USER MOD reduce.3.24.130724 H: found=0, std=0, add=870, rem=0, adj=21 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 85 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 1.2: A 88 GLN : amide:sc= -2.27! K(o=-2.3!,f=-0.94) USER MOD Set 2.1: A 48 MET CE :methyl -129:sc= -0.988 (180deg=-2.03!) USER MOD Set 2.2: A 49 THR OG1 : rot -106:sc= 0.012! USER MOD Set 2.3: A 52 HIS : no HD1:sc= -4.79! C(o=-5.8!,f=-13!) USER MOD Set 3.1: A 24 MET CE :methyl 164:sc= -1.81 (180deg=-0.744) USER MOD Set 3.2: A 26 ASN : amide:sc= -1.65 K(o=-3.5,f=-11!) USER MOD Single : A 1 MET CE :methyl -179:sc= 0 (180deg=-0.00523) USER MOD Single : A 1 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 4 LYS NZ :NH3+ -122:sc= 0 (180deg=-0.0756) USER MOD Single : A 9 TYR OH : rot 180:sc= 0 USER MOD Single : A 10 GLN : amide:sc= -0.341 X(o=-0.34,f=-0.045) USER MOD Single : A 14 LYS NZ :NH3+ -147:sc= -0.0219 (180deg=-0.611) USER MOD Single : A 15 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 25 GLN : amide:sc= 0.0548 X(o=0.055,f=-0.38) USER MOD Single : A 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 46 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 47 LYS NZ :NH3+ 145:sc= -0.0796 (180deg=-1.43) 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 180:sc= 0 USER MOD Single : A 68 THR OG1 : rot 180:sc= 0.0525 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 103:sc= 0.0659 USER MOD Single : A 77 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 79 THR OG1 : rot -96:sc= 0.757 USER MOD Single : A 82 SER OG : rot 180:sc= -0.117 USER MOD Single : A 87 TYR OH : rot 180:sc= -0.432 USER MOD Single : A 92 SER OG : rot 180:sc= -0.0355 USER MOD Single : A 96 HIS : no HD1:sc= -0.309 X(o=-0.31,f=-0.16) USER MOD Single : A 100 LYS NZ :NH3+ 164:sc= 1.27 (180deg=1.12) USER MOD Single : A 106 LYS NZ :NH3+ 150:sc= -0.0327 (180deg=-0.443) USER MOD Single : A 108 THR OG1 : rot -8:sc= 0.543 USER MOD Single : A 110 CYS SG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -29.531 -10.106 9.551 1.00 0.00 N ATOM 2 CA MET A 1 -28.407 -11.087 9.547 1.00 0.00 C ATOM 3 C MET A 1 -27.424 -10.763 8.419 1.00 0.00 C ATOM 4 O MET A 1 -27.823 -10.563 7.288 1.00 0.00 O ATOM 5 CB MET A 1 -29.068 -12.446 9.308 1.00 0.00 C ATOM 6 CG MET A 1 -29.489 -13.054 10.646 1.00 0.00 C ATOM 7 SD MET A 1 -28.599 -14.608 10.911 1.00 0.00 S ATOM 8 CE MET A 1 -29.562 -15.620 9.759 1.00 0.00 C ATOM 0 H1 MET A 1 -30.191 -10.337 10.321 1.00 0.00 H new ATOM 0 H2 MET A 1 -29.154 -9.147 9.694 1.00 0.00 H new ATOM 0 H3 MET A 1 -30.033 -10.149 8.641 1.00 0.00 H new ATOM 0 HA MET A 1 -27.839 -11.067 10.477 1.00 0.00 H new ATOM 0 HB2 MET A 1 -29.937 -12.330 8.660 1.00 0.00 H new ATOM 0 HB3 MET A 1 -28.375 -13.114 8.796 1.00 0.00 H new ATOM 0 HG2 MET A 1 -29.276 -12.358 11.457 1.00 0.00 H new ATOM 0 HG3 MET A 1 -30.564 -13.233 10.654 1.00 0.00 H new ATOM 0 HE1 MET A 1 -29.189 -16.644 9.775 1.00 0.00 H new ATOM 0 HE2 MET A 1 -30.611 -15.611 10.056 1.00 0.00 H new ATOM 0 HE3 MET A 1 -29.467 -15.215 8.752 1.00 0.00 H new ATOM 20 N PRO A 2 -26.166 -10.721 8.766 1.00 0.00 N ATOM 21 CA PRO A 2 -25.111 -10.418 7.768 1.00 0.00 C ATOM 22 C PRO A 2 -24.894 -11.617 6.840 1.00 0.00 C ATOM 23 O PRO A 2 -24.577 -12.704 7.280 1.00 0.00 O ATOM 24 CB PRO A 2 -23.872 -10.161 8.623 1.00 0.00 C ATOM 25 CG PRO A 2 -24.119 -10.906 9.897 1.00 0.00 C ATOM 26 CD PRO A 2 -25.612 -10.950 10.104 1.00 0.00 C ATOM 0 HA PRO A 2 -25.360 -9.575 7.123 1.00 0.00 H new ATOM 0 HB2 PRO A 2 -22.969 -10.517 8.127 1.00 0.00 H new ATOM 0 HB3 PRO A 2 -23.735 -9.096 8.809 1.00 0.00 H new ATOM 0 HG2 PRO A 2 -23.709 -11.914 9.839 1.00 0.00 H new ATOM 0 HG3 PRO A 2 -23.629 -10.410 10.734 1.00 0.00 H new ATOM 0 HD2 PRO A 2 -25.930 -11.911 10.508 1.00 0.00 H new ATOM 0 HD3 PRO A 2 -25.940 -10.184 10.807 1.00 0.00 H new ATOM 34 N VAL A 3 -25.064 -11.428 5.560 1.00 0.00 N ATOM 35 CA VAL A 3 -24.867 -12.557 4.608 1.00 0.00 C ATOM 36 C VAL A 3 -23.393 -12.973 4.578 1.00 0.00 C ATOM 37 O VAL A 3 -22.553 -12.274 4.049 1.00 0.00 O ATOM 38 CB VAL A 3 -25.298 -12.010 3.247 1.00 0.00 C ATOM 39 CG1 VAL A 3 -24.888 -12.992 2.148 1.00 0.00 C ATOM 40 CG2 VAL A 3 -26.818 -11.831 3.229 1.00 0.00 C ATOM 0 H VAL A 3 -25.331 -10.541 5.133 1.00 0.00 H new ATOM 0 HA VAL A 3 -25.440 -13.440 4.891 1.00 0.00 H new ATOM 0 HB VAL A 3 -24.815 -11.048 3.073 1.00 0.00 H new ATOM 0 HG11 VAL A 3 -25.196 -12.602 1.178 1.00 0.00 H new ATOM 0 HG12 VAL A 3 -23.806 -13.121 2.161 1.00 0.00 H new ATOM 0 HG13 VAL A 3 -25.370 -13.954 2.321 1.00 0.00 H new ATOM 0 HG21 VAL A 3 -27.127 -11.441 2.259 1.00 0.00 H new ATOM 0 HG22 VAL A 3 -27.300 -12.793 3.403 1.00 0.00 H new ATOM 0 HG23 VAL A 3 -27.111 -11.131 4.012 1.00 0.00 H new ATOM 50 N LYS A 4 -23.076 -14.106 5.141 1.00 0.00 N ATOM 51 CA LYS A 4 -21.657 -14.565 5.144 1.00 0.00 C ATOM 52 C LYS A 4 -21.175 -14.800 3.710 1.00 0.00 C ATOM 53 O LYS A 4 -21.521 -15.780 3.082 1.00 0.00 O ATOM 54 CB LYS A 4 -21.668 -15.879 5.928 1.00 0.00 C ATOM 55 CG LYS A 4 -21.820 -15.581 7.420 1.00 0.00 C ATOM 56 CD LYS A 4 -20.628 -16.167 8.182 1.00 0.00 C ATOM 57 CE LYS A 4 -21.121 -16.825 9.473 1.00 0.00 C ATOM 58 NZ LYS A 4 -21.448 -15.690 10.381 1.00 0.00 N ATOM 0 H LYS A 4 -23.737 -14.734 5.599 1.00 0.00 H new ATOM 0 HA LYS A 4 -20.986 -13.830 5.589 1.00 0.00 H new ATOM 0 HB2 LYS A 4 -22.488 -16.511 5.587 1.00 0.00 H new ATOM 0 HB3 LYS A 4 -20.745 -16.430 5.748 1.00 0.00 H new ATOM 0 HG2 LYS A 4 -21.876 -14.505 7.583 1.00 0.00 H new ATOM 0 HG3 LYS A 4 -22.750 -16.009 7.794 1.00 0.00 H new ATOM 0 HD2 LYS A 4 -20.111 -16.900 7.562 1.00 0.00 H new ATOM 0 HD3 LYS A 4 -19.909 -15.381 8.413 1.00 0.00 H new ATOM 0 HE2 LYS A 4 -21.996 -17.449 9.289 1.00 0.00 H new ATOM 0 HE3 LYS A 4 -20.355 -17.469 9.906 1.00 0.00 H new ATOM 0 HZ1 LYS A 4 -20.889 -15.772 11.254 1.00 0.00 H new ATOM 0 HZ2 LYS A 4 -21.223 -14.791 9.908 1.00 0.00 H new ATOM 0 HZ3 LYS A 4 -22.461 -15.714 10.615 1.00 0.00 H new ATOM 72 N CYS A 5 -20.378 -13.909 3.188 1.00 0.00 N ATOM 73 CA CYS A 5 -19.877 -14.085 1.795 1.00 0.00 C ATOM 74 C CYS A 5 -18.505 -14.774 1.809 1.00 0.00 C ATOM 75 O CYS A 5 -17.696 -14.511 2.679 1.00 0.00 O ATOM 76 CB CYS A 5 -19.756 -12.666 1.235 1.00 0.00 C ATOM 77 SG CYS A 5 -21.407 -11.970 0.989 1.00 0.00 S ATOM 0 H CYS A 5 -20.052 -13.068 3.664 1.00 0.00 H new ATOM 0 HA CYS A 5 -20.540 -14.706 1.193 1.00 0.00 H new ATOM 0 HB2 CYS A 5 -19.185 -12.041 1.921 1.00 0.00 H new ATOM 0 HB3 CYS A 5 -19.212 -12.682 0.290 1.00 0.00 H new ATOM 82 N PRO A 6 -18.275 -15.635 0.844 1.00 0.00 N ATOM 83 CA PRO A 6 -19.291 -15.928 -0.199 1.00 0.00 C ATOM 84 C PRO A 6 -20.399 -16.818 0.371 1.00 0.00 C ATOM 85 O PRO A 6 -20.156 -17.675 1.198 1.00 0.00 O ATOM 86 CB PRO A 6 -18.500 -16.671 -1.271 1.00 0.00 C ATOM 87 CG PRO A 6 -17.339 -17.279 -0.550 1.00 0.00 C ATOM 88 CD PRO A 6 -17.044 -16.408 0.644 1.00 0.00 C ATOM 0 HA PRO A 6 -19.783 -15.033 -0.581 1.00 0.00 H new ATOM 0 HB2 PRO A 6 -19.110 -17.436 -1.751 1.00 0.00 H new ATOM 0 HB3 PRO A 6 -18.165 -15.992 -2.055 1.00 0.00 H new ATOM 0 HG2 PRO A 6 -17.573 -18.296 -0.235 1.00 0.00 H new ATOM 0 HG3 PRO A 6 -16.470 -17.340 -1.205 1.00 0.00 H new ATOM 0 HD2 PRO A 6 -16.803 -17.006 1.523 1.00 0.00 H new ATOM 0 HD3 PRO A 6 -16.191 -15.756 0.459 1.00 0.00 H new ATOM 96 N GLY A 7 -21.614 -16.623 -0.064 1.00 0.00 N ATOM 97 CA GLY A 7 -22.733 -17.459 0.456 1.00 0.00 C ATOM 98 C GLY A 7 -23.829 -17.567 -0.605 1.00 0.00 C ATOM 99 O GLY A 7 -23.853 -16.822 -1.565 1.00 0.00 O ATOM 0 H GLY A 7 -21.880 -15.922 -0.756 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -22.367 -18.452 0.718 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -23.137 -17.018 1.367 1.00 0.00 H new ATOM 103 N GLU A 8 -24.736 -18.492 -0.441 1.00 0.00 N ATOM 104 CA GLU A 8 -25.831 -18.648 -1.442 1.00 0.00 C ATOM 105 C GLU A 8 -27.184 -18.343 -0.795 1.00 0.00 C ATOM 106 O GLU A 8 -27.412 -18.642 0.360 1.00 0.00 O ATOM 107 CB GLU A 8 -25.762 -20.111 -1.880 1.00 0.00 C ATOM 108 CG GLU A 8 -24.308 -20.490 -2.168 1.00 0.00 C ATOM 109 CD GLU A 8 -24.264 -21.847 -2.873 1.00 0.00 C ATOM 110 OE1 GLU A 8 -25.285 -22.514 -2.897 1.00 0.00 O ATOM 111 OE2 GLU A 8 -23.210 -22.195 -3.379 1.00 0.00 O ATOM 0 H GLU A 8 -24.766 -19.146 0.342 1.00 0.00 H new ATOM 0 HA GLU A 8 -25.721 -17.966 -2.285 1.00 0.00 H new ATOM 0 HB2 GLU A 8 -26.169 -20.755 -1.100 1.00 0.00 H new ATOM 0 HB3 GLU A 8 -26.372 -20.264 -2.770 1.00 0.00 H new ATOM 0 HG2 GLU A 8 -23.839 -19.729 -2.792 1.00 0.00 H new ATOM 0 HG3 GLU A 8 -23.741 -20.533 -1.238 1.00 0.00 H new ATOM 118 N TYR A 9 -28.085 -17.751 -1.532 1.00 0.00 N ATOM 119 CA TYR A 9 -29.423 -17.428 -0.958 1.00 0.00 C ATOM 120 C TYR A 9 -30.502 -17.550 -2.037 1.00 0.00 C ATOM 121 O TYR A 9 -30.210 -17.718 -3.204 1.00 0.00 O ATOM 122 CB TYR A 9 -29.308 -15.981 -0.476 1.00 0.00 C ATOM 123 CG TYR A 9 -29.045 -15.964 1.011 1.00 0.00 C ATOM 124 CD1 TYR A 9 -27.736 -16.099 1.492 1.00 0.00 C ATOM 125 CD2 TYR A 9 -30.110 -15.814 1.909 1.00 0.00 C ATOM 126 CE1 TYR A 9 -27.492 -16.082 2.872 1.00 0.00 C ATOM 127 CE2 TYR A 9 -29.866 -15.797 3.289 1.00 0.00 C ATOM 128 CZ TYR A 9 -28.557 -15.932 3.770 1.00 0.00 C ATOM 129 OH TYR A 9 -28.316 -15.915 5.129 1.00 0.00 O ATOM 0 H TYR A 9 -27.953 -17.477 -2.506 1.00 0.00 H new ATOM 0 HA TYR A 9 -29.702 -18.105 -0.151 1.00 0.00 H new ATOM 0 HB2 TYR A 9 -28.501 -15.474 -1.004 1.00 0.00 H new ATOM 0 HB3 TYR A 9 -30.226 -15.438 -0.700 1.00 0.00 H new ATOM 0 HD1 TYR A 9 -26.915 -16.216 0.800 1.00 0.00 H new ATOM 0 HD2 TYR A 9 -31.119 -15.711 1.538 1.00 0.00 H new ATOM 0 HE1 TYR A 9 -26.483 -16.185 3.243 1.00 0.00 H new ATOM 0 HE2 TYR A 9 -30.687 -15.680 3.981 1.00 0.00 H new ATOM 0 HH TYR A 9 -29.162 -15.802 5.610 1.00 0.00 H new ATOM 139 N GLN A 10 -31.746 -17.467 -1.656 1.00 0.00 N ATOM 140 CA GLN A 10 -32.842 -17.578 -2.661 1.00 0.00 C ATOM 141 C GLN A 10 -33.874 -16.470 -2.442 1.00 0.00 C ATOM 142 O GLN A 10 -34.447 -16.342 -1.379 1.00 0.00 O ATOM 143 CB GLN A 10 -33.469 -18.951 -2.414 1.00 0.00 C ATOM 144 CG GLN A 10 -32.915 -19.954 -3.428 1.00 0.00 C ATOM 145 CD GLN A 10 -33.926 -21.083 -3.634 1.00 0.00 C ATOM 146 OE1 GLN A 10 -33.591 -22.244 -3.510 1.00 0.00 O ATOM 147 NE2 GLN A 10 -35.159 -20.790 -3.946 1.00 0.00 N ATOM 0 H GLN A 10 -32.052 -17.327 -0.693 1.00 0.00 H new ATOM 0 HA GLN A 10 -32.477 -17.475 -3.683 1.00 0.00 H new ATOM 0 HB2 GLN A 10 -33.251 -19.285 -1.400 1.00 0.00 H new ATOM 0 HB3 GLN A 10 -34.554 -18.889 -2.503 1.00 0.00 H new ATOM 0 HG2 GLN A 10 -32.713 -19.455 -4.376 1.00 0.00 H new ATOM 0 HG3 GLN A 10 -31.968 -20.360 -3.073 1.00 0.00 H new ATOM 0 HE21 GLN A 10 -35.441 -19.815 -4.050 1.00 0.00 H new ATOM 0 HE22 GLN A 10 -35.841 -21.536 -4.086 1.00 0.00 H new ATOM 156 N VAL A 11 -34.117 -15.667 -3.443 1.00 0.00 N ATOM 157 CA VAL A 11 -35.115 -14.568 -3.292 1.00 0.00 C ATOM 158 C VAL A 11 -36.449 -14.981 -3.919 1.00 0.00 C ATOM 159 O VAL A 11 -36.577 -15.078 -5.123 1.00 0.00 O ATOM 160 CB VAL A 11 -34.514 -13.378 -4.042 1.00 0.00 C ATOM 161 CG1 VAL A 11 -35.240 -12.095 -3.630 1.00 0.00 C ATOM 162 CG2 VAL A 11 -33.028 -13.251 -3.695 1.00 0.00 C ATOM 0 H VAL A 11 -33.669 -15.724 -4.357 1.00 0.00 H new ATOM 0 HA VAL A 11 -35.314 -14.330 -2.247 1.00 0.00 H new ATOM 0 HB VAL A 11 -34.626 -13.534 -5.115 1.00 0.00 H new ATOM 0 HG11 VAL A 11 -34.812 -11.247 -4.164 1.00 0.00 H new ATOM 0 HG12 VAL A 11 -36.299 -12.181 -3.875 1.00 0.00 H new ATOM 0 HG13 VAL A 11 -35.127 -11.942 -2.557 1.00 0.00 H new ATOM 0 HG21 VAL A 11 -32.601 -12.403 -4.230 1.00 0.00 H new ATOM 0 HG22 VAL A 11 -32.917 -13.096 -2.622 1.00 0.00 H new ATOM 0 HG23 VAL A 11 -32.507 -14.163 -3.986 1.00 0.00 H new ATOM 172 N ASP A 12 -37.445 -15.226 -3.111 1.00 0.00 N ATOM 173 CA ASP A 12 -38.769 -15.636 -3.659 1.00 0.00 C ATOM 174 C ASP A 12 -38.617 -16.884 -4.534 1.00 0.00 C ATOM 175 O ASP A 12 -38.739 -17.998 -4.065 1.00 0.00 O ATOM 176 CB ASP A 12 -39.239 -14.443 -4.496 1.00 0.00 C ATOM 177 CG ASP A 12 -40.543 -14.803 -5.210 1.00 0.00 C ATOM 178 OD1 ASP A 12 -40.937 -15.955 -5.140 1.00 0.00 O ATOM 179 OD2 ASP A 12 -41.128 -13.918 -5.814 1.00 0.00 O ATOM 0 H ASP A 12 -37.398 -15.160 -2.094 1.00 0.00 H new ATOM 0 HA ASP A 12 -39.482 -15.887 -2.873 1.00 0.00 H new ATOM 0 HB2 ASP A 12 -39.390 -13.573 -3.856 1.00 0.00 H new ATOM 0 HB3 ASP A 12 -38.475 -14.173 -5.225 1.00 0.00 H new ATOM 184 N GLY A 13 -38.354 -16.707 -5.799 1.00 0.00 N ATOM 185 CA GLY A 13 -38.197 -17.885 -6.698 1.00 0.00 C ATOM 186 C GLY A 13 -36.923 -17.729 -7.531 1.00 0.00 C ATOM 187 O GLY A 13 -36.930 -17.909 -8.732 1.00 0.00 O ATOM 0 H GLY A 13 -38.241 -15.799 -6.249 1.00 0.00 H new ATOM 0 HA2 GLY A 13 -38.148 -18.801 -6.109 1.00 0.00 H new ATOM 0 HA3 GLY A 13 -39.064 -17.973 -7.353 1.00 0.00 H new ATOM 191 N LYS A 14 -35.829 -17.396 -6.903 1.00 0.00 N ATOM 192 CA LYS A 14 -34.555 -17.230 -7.662 1.00 0.00 C ATOM 193 C LYS A 14 -33.360 -17.599 -6.779 1.00 0.00 C ATOM 194 O LYS A 14 -33.406 -17.475 -5.572 1.00 0.00 O ATOM 195 CB LYS A 14 -34.509 -15.748 -8.037 1.00 0.00 C ATOM 196 CG LYS A 14 -34.859 -15.585 -9.517 1.00 0.00 C ATOM 197 CD LYS A 14 -34.419 -14.201 -9.997 1.00 0.00 C ATOM 198 CE LYS A 14 -35.635 -13.429 -10.513 1.00 0.00 C ATOM 199 NZ LYS A 14 -36.085 -14.182 -11.716 1.00 0.00 N ATOM 0 H LYS A 14 -35.761 -17.232 -5.899 1.00 0.00 H new ATOM 0 HA LYS A 14 -34.510 -17.874 -8.540 1.00 0.00 H new ATOM 0 HB2 LYS A 14 -35.211 -15.184 -7.422 1.00 0.00 H new ATOM 0 HB3 LYS A 14 -33.516 -15.343 -7.840 1.00 0.00 H new ATOM 0 HG2 LYS A 14 -34.366 -16.359 -10.105 1.00 0.00 H new ATOM 0 HG3 LYS A 14 -35.932 -15.708 -9.663 1.00 0.00 H new ATOM 0 HD2 LYS A 14 -33.948 -13.654 -9.180 1.00 0.00 H new ATOM 0 HD3 LYS A 14 -33.675 -14.298 -10.787 1.00 0.00 H new ATOM 0 HE2 LYS A 14 -36.421 -13.381 -9.760 1.00 0.00 H new ATOM 0 HE3 LYS A 14 -35.373 -12.402 -10.765 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 -36.480 -13.519 -12.413 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 -35.276 -14.683 -12.135 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 -36.814 -14.871 -11.442 1.00 0.00 H new ATOM 213 N LYS A 15 -32.291 -18.053 -7.373 1.00 0.00 N ATOM 214 CA LYS A 15 -31.093 -18.430 -6.569 1.00 0.00 C ATOM 215 C LYS A 15 -29.937 -17.467 -6.855 1.00 0.00 C ATOM 216 O LYS A 15 -29.378 -17.456 -7.933 1.00 0.00 O ATOM 217 CB LYS A 15 -30.738 -19.846 -7.029 1.00 0.00 C ATOM 218 CG LYS A 15 -29.325 -20.196 -6.563 1.00 0.00 C ATOM 219 CD LYS A 15 -29.062 -21.684 -6.801 1.00 0.00 C ATOM 220 CE LYS A 15 -29.544 -22.488 -5.591 1.00 0.00 C ATOM 221 NZ LYS A 15 -28.308 -23.083 -5.011 1.00 0.00 N ATOM 0 H LYS A 15 -32.195 -18.179 -8.381 1.00 0.00 H new ATOM 0 HA LYS A 15 -31.285 -18.385 -5.497 1.00 0.00 H new ATOM 0 HB2 LYS A 15 -31.453 -20.561 -6.623 1.00 0.00 H new ATOM 0 HB3 LYS A 15 -30.801 -19.913 -8.115 1.00 0.00 H new ATOM 0 HG2 LYS A 15 -28.593 -19.596 -7.104 1.00 0.00 H new ATOM 0 HG3 LYS A 15 -29.211 -19.961 -5.505 1.00 0.00 H new ATOM 0 HD2 LYS A 15 -29.579 -22.016 -7.701 1.00 0.00 H new ATOM 0 HD3 LYS A 15 -27.998 -21.855 -6.964 1.00 0.00 H new ATOM 0 HE2 LYS A 15 -30.052 -21.849 -4.869 1.00 0.00 H new ATOM 0 HE3 LYS A 15 -30.253 -23.261 -5.887 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 -28.555 -23.651 -4.175 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 -27.850 -23.691 -5.719 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 -27.655 -22.323 -4.733 1.00 0.00 H new ATOM 235 N VAL A 16 -29.576 -16.659 -5.896 1.00 0.00 N ATOM 236 CA VAL A 16 -28.457 -15.697 -6.114 1.00 0.00 C ATOM 237 C VAL A 16 -27.195 -16.182 -5.395 1.00 0.00 C ATOM 238 O VAL A 16 -27.254 -16.687 -4.292 1.00 0.00 O ATOM 239 CB VAL A 16 -28.943 -14.379 -5.511 1.00 0.00 C ATOM 240 CG1 VAL A 16 -27.764 -13.412 -5.381 1.00 0.00 C ATOM 241 CG2 VAL A 16 -30.007 -13.764 -6.423 1.00 0.00 C ATOM 0 H VAL A 16 -30.006 -16.623 -4.972 1.00 0.00 H new ATOM 0 HA VAL A 16 -28.202 -15.593 -7.169 1.00 0.00 H new ATOM 0 HB VAL A 16 -29.371 -14.566 -4.526 1.00 0.00 H new ATOM 0 HG11 VAL A 16 -28.110 -12.472 -4.951 1.00 0.00 H new ATOM 0 HG12 VAL A 16 -27.004 -13.849 -4.733 1.00 0.00 H new ATOM 0 HG13 VAL A 16 -27.337 -13.225 -6.366 1.00 0.00 H new ATOM 0 HG21 VAL A 16 -30.355 -12.824 -5.994 1.00 0.00 H new ATOM 0 HG22 VAL A 16 -29.578 -13.577 -7.408 1.00 0.00 H new ATOM 0 HG23 VAL A 16 -30.847 -14.452 -6.518 1.00 0.00 H new ATOM 251 N ILE A 17 -26.054 -16.032 -6.011 1.00 0.00 N ATOM 252 CA ILE A 17 -24.791 -16.485 -5.362 1.00 0.00 C ATOM 253 C ILE A 17 -23.879 -15.288 -5.085 1.00 0.00 C ATOM 254 O ILE A 17 -23.304 -14.711 -5.987 1.00 0.00 O ATOM 255 CB ILE A 17 -24.143 -17.431 -6.373 1.00 0.00 C ATOM 256 CG1 ILE A 17 -25.096 -18.593 -6.667 1.00 0.00 C ATOM 257 CG2 ILE A 17 -22.836 -17.979 -5.794 1.00 0.00 C ATOM 258 CD1 ILE A 17 -24.624 -19.335 -7.918 1.00 0.00 C ATOM 0 H ILE A 17 -25.942 -15.615 -6.935 1.00 0.00 H new ATOM 0 HA ILE A 17 -24.971 -16.974 -4.405 1.00 0.00 H new ATOM 0 HB ILE A 17 -23.934 -16.889 -7.295 1.00 0.00 H new ATOM 0 HG12 ILE A 17 -25.128 -19.275 -5.817 1.00 0.00 H new ATOM 0 HG13 ILE A 17 -26.109 -18.218 -6.814 1.00 0.00 H new ATOM 0 HG21 ILE A 17 -22.374 -18.654 -6.514 1.00 0.00 H new ATOM 0 HG22 ILE A 17 -22.157 -17.153 -5.583 1.00 0.00 H new ATOM 0 HG23 ILE A 17 -23.046 -18.521 -4.872 1.00 0.00 H new ATOM 0 HD11 ILE A 17 -25.302 -20.162 -8.128 1.00 0.00 H new ATOM 0 HD12 ILE A 17 -24.614 -18.650 -8.766 1.00 0.00 H new ATOM 0 HD13 ILE A 17 -23.619 -19.723 -7.754 1.00 0.00 H new ATOM 270 N LEU A 18 -23.742 -14.910 -3.844 1.00 0.00 N ATOM 271 CA LEU A 18 -22.866 -13.750 -3.508 1.00 0.00 C ATOM 272 C LEU A 18 -21.407 -14.205 -3.397 1.00 0.00 C ATOM 273 O LEU A 18 -21.082 -15.101 -2.645 1.00 0.00 O ATOM 274 CB LEU A 18 -23.375 -13.246 -2.158 1.00 0.00 C ATOM 275 CG LEU A 18 -24.477 -12.209 -2.383 1.00 0.00 C ATOM 276 CD1 LEU A 18 -25.126 -11.854 -1.044 1.00 0.00 C ATOM 277 CD2 LEU A 18 -23.872 -10.949 -3.006 1.00 0.00 C ATOM 0 H LEU A 18 -24.199 -15.354 -3.047 1.00 0.00 H new ATOM 0 HA LEU A 18 -22.899 -12.972 -4.271 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -23.759 -14.078 -1.568 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -22.556 -12.805 -1.590 1.00 0.00 H new ATOM 0 HG LEU A 18 -25.231 -12.621 -3.054 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -25.911 -11.115 -1.205 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -25.557 -12.751 -0.600 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -24.373 -11.443 -0.372 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -24.657 -10.210 -3.167 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -23.118 -10.538 -2.335 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -23.410 -11.201 -3.961 1.00 0.00 H new ATOM 289 N ASP A 19 -20.527 -13.593 -4.142 1.00 0.00 N ATOM 290 CA ASP A 19 -19.091 -13.991 -4.080 1.00 0.00 C ATOM 291 C ASP A 19 -18.505 -13.655 -2.705 1.00 0.00 C ATOM 292 O ASP A 19 -19.217 -13.296 -1.788 1.00 0.00 O ATOM 293 CB ASP A 19 -18.404 -13.167 -5.170 1.00 0.00 C ATOM 294 CG ASP A 19 -17.151 -13.901 -5.650 1.00 0.00 C ATOM 295 OD1 ASP A 19 -17.298 -14.879 -6.363 1.00 0.00 O ATOM 296 OD2 ASP A 19 -16.065 -13.470 -5.298 1.00 0.00 O ATOM 0 H ASP A 19 -20.740 -12.835 -4.791 1.00 0.00 H new ATOM 0 HA ASP A 19 -18.954 -15.062 -4.230 1.00 0.00 H new ATOM 0 HB2 ASP A 19 -19.087 -13.007 -6.004 1.00 0.00 H new ATOM 0 HB3 ASP A 19 -18.137 -12.184 -4.783 1.00 0.00 H new ATOM 301 N GLU A 20 -17.214 -13.770 -2.556 1.00 0.00 N ATOM 302 CA GLU A 20 -16.583 -13.457 -1.241 1.00 0.00 C ATOM 303 C GLU A 20 -16.944 -12.034 -0.805 1.00 0.00 C ATOM 304 O GLU A 20 -17.174 -11.771 0.358 1.00 0.00 O ATOM 305 CB GLU A 20 -15.078 -13.579 -1.484 1.00 0.00 C ATOM 306 CG GLU A 20 -14.366 -13.846 -0.157 1.00 0.00 C ATOM 307 CD GLU A 20 -13.398 -12.700 0.145 1.00 0.00 C ATOM 308 OE1 GLU A 20 -13.058 -11.979 -0.780 1.00 0.00 O ATOM 309 OE2 GLU A 20 -13.013 -12.562 1.294 1.00 0.00 O ATOM 0 H GLU A 20 -16.568 -14.067 -3.287 1.00 0.00 H new ATOM 0 HA GLU A 20 -16.923 -14.126 -0.451 1.00 0.00 H new ATOM 0 HB2 GLU A 20 -14.877 -14.388 -2.186 1.00 0.00 H new ATOM 0 HB3 GLU A 20 -14.697 -12.663 -1.936 1.00 0.00 H new ATOM 0 HG2 GLU A 20 -15.096 -13.940 0.647 1.00 0.00 H new ATOM 0 HG3 GLU A 20 -13.824 -14.790 -0.207 1.00 0.00 H new ATOM 316 N ASP A 21 -16.995 -11.116 -1.731 1.00 0.00 N ATOM 317 CA ASP A 21 -17.342 -9.712 -1.369 1.00 0.00 C ATOM 318 C ASP A 21 -18.834 -9.460 -1.602 1.00 0.00 C ATOM 319 O ASP A 21 -19.231 -8.412 -2.071 1.00 0.00 O ATOM 320 CB ASP A 21 -16.499 -8.843 -2.302 1.00 0.00 C ATOM 321 CG ASP A 21 -15.014 -9.104 -2.041 1.00 0.00 C ATOM 322 OD1 ASP A 21 -14.558 -10.188 -2.366 1.00 0.00 O ATOM 323 OD2 ASP A 21 -14.359 -8.217 -1.519 1.00 0.00 O ATOM 0 H ASP A 21 -16.812 -11.277 -2.721 1.00 0.00 H new ATOM 0 HA ASP A 21 -17.143 -9.494 -0.320 1.00 0.00 H new ATOM 0 HB2 ASP A 21 -16.741 -9.066 -3.341 1.00 0.00 H new ATOM 0 HB3 ASP A 21 -16.728 -7.790 -2.140 1.00 0.00 H new ATOM 328 N CYS A 22 -19.663 -10.415 -1.279 1.00 0.00 N ATOM 329 CA CYS A 22 -21.128 -10.232 -1.483 1.00 0.00 C ATOM 330 C CYS A 22 -21.399 -9.620 -2.861 1.00 0.00 C ATOM 331 O CYS A 22 -22.258 -8.776 -3.018 1.00 0.00 O ATOM 332 CB CYS A 22 -21.565 -9.273 -0.374 1.00 0.00 C ATOM 333 SG CYS A 22 -21.149 -9.982 1.238 1.00 0.00 S ATOM 0 H CYS A 22 -19.389 -11.314 -0.883 1.00 0.00 H new ATOM 0 HA CYS A 22 -21.672 -11.176 -1.444 1.00 0.00 H new ATOM 0 HB2 CYS A 22 -21.071 -8.309 -0.497 1.00 0.00 H new ATOM 0 HB3 CYS A 22 -22.638 -9.092 -0.437 1.00 0.00 H new ATOM 338 N PHE A 23 -20.673 -10.042 -3.860 1.00 0.00 N ATOM 339 CA PHE A 23 -20.891 -9.485 -5.227 1.00 0.00 C ATOM 340 C PHE A 23 -21.960 -10.298 -5.963 1.00 0.00 C ATOM 341 O PHE A 23 -22.136 -11.474 -5.717 1.00 0.00 O ATOM 342 CB PHE A 23 -19.539 -9.615 -5.927 1.00 0.00 C ATOM 343 CG PHE A 23 -19.046 -8.245 -6.329 1.00 0.00 C ATOM 344 CD1 PHE A 23 -18.939 -7.231 -5.368 1.00 0.00 C ATOM 345 CD2 PHE A 23 -18.698 -7.989 -7.662 1.00 0.00 C ATOM 346 CE1 PHE A 23 -18.482 -5.959 -5.741 1.00 0.00 C ATOM 347 CE2 PHE A 23 -18.241 -6.717 -8.034 1.00 0.00 C ATOM 348 CZ PHE A 23 -18.134 -5.702 -7.074 1.00 0.00 C ATOM 0 H PHE A 23 -19.939 -10.747 -3.790 1.00 0.00 H new ATOM 0 HA PHE A 23 -21.239 -8.452 -5.203 1.00 0.00 H new ATOM 0 HB2 PHE A 23 -18.818 -10.092 -5.263 1.00 0.00 H new ATOM 0 HB3 PHE A 23 -19.633 -10.252 -6.807 1.00 0.00 H new ATOM 0 HD1 PHE A 23 -19.208 -7.429 -4.341 1.00 0.00 H new ATOM 0 HD2 PHE A 23 -18.782 -8.771 -8.402 1.00 0.00 H new ATOM 0 HE1 PHE A 23 -18.398 -5.177 -5.001 1.00 0.00 H new ATOM 0 HE2 PHE A 23 -17.971 -6.519 -9.061 1.00 0.00 H new ATOM 0 HZ PHE A 23 -17.783 -4.722 -7.361 1.00 0.00 H new ATOM 358 N MET A 24 -22.675 -9.679 -6.862 1.00 0.00 N ATOM 359 CA MET A 24 -23.733 -10.417 -7.610 1.00 0.00 C ATOM 360 C MET A 24 -23.124 -11.147 -8.811 1.00 0.00 C ATOM 361 O MET A 24 -22.356 -10.585 -9.567 1.00 0.00 O ATOM 362 CB MET A 24 -24.712 -9.340 -8.079 1.00 0.00 C ATOM 363 CG MET A 24 -26.108 -9.643 -7.531 1.00 0.00 C ATOM 364 SD MET A 24 -27.356 -9.067 -8.709 1.00 0.00 S ATOM 365 CE MET A 24 -28.328 -10.592 -8.776 1.00 0.00 C ATOM 0 H MET A 24 -22.573 -8.695 -7.111 1.00 0.00 H new ATOM 0 HA MET A 24 -24.221 -11.172 -6.994 1.00 0.00 H new ATOM 0 HB2 MET A 24 -24.381 -8.359 -7.737 1.00 0.00 H new ATOM 0 HB3 MET A 24 -24.737 -9.306 -9.168 1.00 0.00 H new ATOM 0 HG2 MET A 24 -26.219 -10.714 -7.361 1.00 0.00 H new ATOM 0 HG3 MET A 24 -26.247 -9.152 -6.568 1.00 0.00 H new ATOM 0 HE1 MET A 24 -29.302 -10.383 -9.218 1.00 0.00 H new ATOM 0 HE2 MET A 24 -27.805 -11.331 -9.383 1.00 0.00 H new ATOM 0 HE3 MET A 24 -28.463 -10.982 -7.767 1.00 0.00 H new ATOM 375 N GLN A 25 -23.460 -12.394 -8.992 1.00 0.00 N ATOM 376 CA GLN A 25 -22.901 -13.158 -10.144 1.00 0.00 C ATOM 377 C GLN A 25 -23.989 -13.396 -11.196 1.00 0.00 C ATOM 378 O GLN A 25 -23.721 -13.860 -12.286 1.00 0.00 O ATOM 379 CB GLN A 25 -22.432 -14.486 -9.549 1.00 0.00 C ATOM 380 CG GLN A 25 -20.904 -14.548 -9.579 1.00 0.00 C ATOM 381 CD GLN A 25 -20.435 -15.878 -8.987 1.00 0.00 C ATOM 382 OE1 GLN A 25 -20.974 -16.921 -9.303 1.00 0.00 O ATOM 383 NE2 GLN A 25 -19.445 -15.888 -8.135 1.00 0.00 N ATOM 0 H GLN A 25 -24.098 -12.918 -8.392 1.00 0.00 H new ATOM 0 HA GLN A 25 -22.090 -12.625 -10.639 1.00 0.00 H new ATOM 0 HB2 GLN A 25 -22.790 -14.584 -8.524 1.00 0.00 H new ATOM 0 HB3 GLN A 25 -22.851 -15.318 -10.114 1.00 0.00 H new ATOM 0 HG2 GLN A 25 -20.546 -14.447 -10.603 1.00 0.00 H new ATOM 0 HG3 GLN A 25 -20.485 -13.717 -9.011 1.00 0.00 H new ATOM 0 HE21 GLN A 25 -18.992 -15.014 -7.869 1.00 0.00 H new ATOM 0 HE22 GLN A 25 -19.125 -16.770 -7.736 1.00 0.00 H new ATOM 392 N ASN A 26 -25.214 -13.079 -10.875 1.00 0.00 N ATOM 393 CA ASN A 26 -26.318 -13.284 -11.856 1.00 0.00 C ATOM 394 C ASN A 26 -27.292 -12.104 -11.808 1.00 0.00 C ATOM 395 O ASN A 26 -28.460 -12.272 -11.518 1.00 0.00 O ATOM 396 CB ASN A 26 -27.012 -14.572 -11.409 1.00 0.00 C ATOM 397 CG ASN A 26 -27.675 -14.349 -10.048 1.00 0.00 C ATOM 398 OD1 ASN A 26 -27.176 -13.600 -9.231 1.00 0.00 O ATOM 399 ND2 ASN A 26 -28.786 -14.973 -9.767 1.00 0.00 N ATOM 0 H ASN A 26 -25.498 -12.687 -9.977 1.00 0.00 H new ATOM 0 HA ASN A 26 -25.953 -13.353 -12.881 1.00 0.00 H new ATOM 0 HB2 ASN A 26 -27.759 -14.869 -12.145 1.00 0.00 H new ATOM 0 HB3 ASN A 26 -26.288 -15.384 -11.344 1.00 0.00 H new ATOM 0 HD21 ASN A 26 -29.235 -14.832 -8.862 1.00 0.00 H new ATOM 0 HD22 ASN A 26 -29.205 -15.602 -10.452 1.00 0.00 H new ATOM 406 N PRO A 27 -26.771 -10.943 -12.097 1.00 0.00 N ATOM 407 CA PRO A 27 -27.598 -9.711 -12.089 1.00 0.00 C ATOM 408 C PRO A 27 -28.532 -9.685 -13.303 1.00 0.00 C ATOM 409 O PRO A 27 -29.319 -8.776 -13.473 1.00 0.00 O ATOM 410 CB PRO A 27 -26.569 -8.587 -12.172 1.00 0.00 C ATOM 411 CG PRO A 27 -25.370 -9.207 -12.819 1.00 0.00 C ATOM 412 CD PRO A 27 -25.375 -10.670 -12.454 1.00 0.00 C ATOM 0 HA PRO A 27 -28.239 -9.632 -11.211 1.00 0.00 H new ATOM 0 HB2 PRO A 27 -26.946 -7.750 -12.759 1.00 0.00 H new ATOM 0 HB3 PRO A 27 -26.327 -8.199 -11.182 1.00 0.00 H new ATOM 0 HG2 PRO A 27 -25.407 -9.080 -13.901 1.00 0.00 H new ATOM 0 HG3 PRO A 27 -24.455 -8.727 -12.473 1.00 0.00 H new ATOM 0 HD2 PRO A 27 -25.048 -11.290 -13.288 1.00 0.00 H new ATOM 0 HD3 PRO A 27 -24.703 -10.876 -11.621 1.00 0.00 H new ATOM 420 N GLU A 28 -28.450 -10.676 -14.148 1.00 0.00 N ATOM 421 CA GLU A 28 -29.334 -10.706 -15.349 1.00 0.00 C ATOM 422 C GLU A 28 -30.802 -10.614 -14.926 1.00 0.00 C ATOM 423 O GLU A 28 -31.629 -10.076 -15.635 1.00 0.00 O ATOM 424 CB GLU A 28 -29.052 -12.053 -16.013 1.00 0.00 C ATOM 425 CG GLU A 28 -28.536 -11.822 -17.434 1.00 0.00 C ATOM 426 CD GLU A 28 -29.606 -12.246 -18.442 1.00 0.00 C ATOM 427 OE1 GLU A 28 -30.352 -13.161 -18.136 1.00 0.00 O ATOM 428 OE2 GLU A 28 -29.661 -11.647 -19.504 1.00 0.00 O ATOM 0 H GLU A 28 -27.810 -11.465 -14.059 1.00 0.00 H new ATOM 0 HA GLU A 28 -29.144 -9.871 -16.023 1.00 0.00 H new ATOM 0 HB2 GLU A 28 -28.316 -12.609 -15.433 1.00 0.00 H new ATOM 0 HB3 GLU A 28 -29.960 -12.656 -16.038 1.00 0.00 H new ATOM 0 HG2 GLU A 28 -28.285 -10.771 -17.575 1.00 0.00 H new ATOM 0 HG3 GLU A 28 -27.621 -12.392 -17.597 1.00 0.00 H new ATOM 435 N ASP A 29 -31.132 -11.134 -13.775 1.00 0.00 N ATOM 436 CA ASP A 29 -32.547 -11.077 -13.307 1.00 0.00 C ATOM 437 C ASP A 29 -32.694 -10.041 -12.189 1.00 0.00 C ATOM 438 O ASP A 29 -33.447 -10.227 -11.254 1.00 0.00 O ATOM 439 CB ASP A 29 -32.846 -12.481 -12.782 1.00 0.00 C ATOM 440 CG ASP A 29 -31.756 -12.898 -11.792 1.00 0.00 C ATOM 441 OD1 ASP A 29 -31.893 -12.581 -10.622 1.00 0.00 O ATOM 442 OD2 ASP A 29 -30.803 -13.528 -12.222 1.00 0.00 O ATOM 0 H ASP A 29 -30.483 -11.596 -13.138 1.00 0.00 H new ATOM 0 HA ASP A 29 -33.234 -10.784 -14.101 1.00 0.00 H new ATOM 0 HB2 ASP A 29 -33.821 -12.499 -12.295 1.00 0.00 H new ATOM 0 HB3 ASP A 29 -32.890 -13.189 -13.610 1.00 0.00 H new ATOM 447 N TRP A 30 -31.981 -8.953 -12.277 1.00 0.00 N ATOM 448 CA TRP A 30 -32.081 -7.908 -11.217 1.00 0.00 C ATOM 449 C TRP A 30 -33.511 -7.367 -11.142 1.00 0.00 C ATOM 450 O TRP A 30 -34.188 -7.232 -12.143 1.00 0.00 O ATOM 451 CB TRP A 30 -31.112 -6.808 -11.654 1.00 0.00 C ATOM 452 CG TRP A 30 -31.375 -5.566 -10.862 1.00 0.00 C ATOM 453 CD1 TRP A 30 -30.645 -5.151 -9.802 1.00 0.00 C ATOM 454 CD2 TRP A 30 -32.428 -4.577 -11.048 1.00 0.00 C ATOM 455 NE1 TRP A 30 -31.181 -3.968 -9.325 1.00 0.00 N ATOM 456 CE2 TRP A 30 -32.282 -3.573 -10.060 1.00 0.00 C ATOM 457 CE3 TRP A 30 -33.486 -4.453 -11.969 1.00 0.00 C ATOM 458 CZ2 TRP A 30 -33.153 -2.486 -9.989 1.00 0.00 C ATOM 459 CZ3 TRP A 30 -34.366 -3.359 -11.901 1.00 0.00 C ATOM 460 CH2 TRP A 30 -34.200 -2.378 -10.912 1.00 0.00 C ATOM 0 H TRP A 30 -31.333 -8.741 -13.036 1.00 0.00 H new ATOM 0 HA TRP A 30 -31.837 -8.296 -10.228 1.00 0.00 H new ATOM 0 HB2 TRP A 30 -30.083 -7.135 -11.506 1.00 0.00 H new ATOM 0 HB3 TRP A 30 -31.232 -6.605 -12.718 1.00 0.00 H new ATOM 0 HD1 TRP A 30 -29.784 -5.660 -9.394 1.00 0.00 H new ATOM 0 HE1 TRP A 30 -30.809 -3.451 -8.528 1.00 0.00 H new ATOM 0 HE3 TRP A 30 -33.622 -5.204 -12.733 1.00 0.00 H new ATOM 0 HZ2 TRP A 30 -33.021 -1.732 -9.227 1.00 0.00 H new ATOM 0 HZ3 TRP A 30 -35.173 -3.273 -12.613 1.00 0.00 H new ATOM 0 HH2 TRP A 30 -34.879 -1.540 -10.863 1.00 0.00 H new ATOM 471 N ASP A 31 -33.976 -7.055 -9.964 1.00 0.00 N ATOM 472 CA ASP A 31 -35.361 -6.522 -9.825 1.00 0.00 C ATOM 473 C ASP A 31 -35.459 -5.620 -8.593 1.00 0.00 C ATOM 474 O ASP A 31 -34.518 -5.483 -7.836 1.00 0.00 O ATOM 475 CB ASP A 31 -36.246 -7.758 -9.657 1.00 0.00 C ATOM 476 CG ASP A 31 -37.506 -7.605 -10.510 1.00 0.00 C ATOM 477 OD1 ASP A 31 -37.374 -7.254 -11.670 1.00 0.00 O ATOM 478 OD2 ASP A 31 -38.584 -7.841 -9.987 1.00 0.00 O ATOM 0 H ASP A 31 -33.457 -7.146 -9.091 1.00 0.00 H new ATOM 0 HA ASP A 31 -35.660 -5.920 -10.683 1.00 0.00 H new ATOM 0 HB2 ASP A 31 -35.699 -8.653 -9.955 1.00 0.00 H new ATOM 0 HB3 ASP A 31 -36.517 -7.884 -8.609 1.00 0.00 H new ATOM 483 N GLU A 32 -36.590 -5.004 -8.383 1.00 0.00 N ATOM 484 CA GLU A 32 -36.745 -4.111 -7.198 1.00 0.00 C ATOM 485 C GLU A 32 -36.561 -4.910 -5.905 1.00 0.00 C ATOM 486 O GLU A 32 -35.966 -4.444 -4.954 1.00 0.00 O ATOM 487 CB GLU A 32 -38.170 -3.568 -7.295 1.00 0.00 C ATOM 488 CG GLU A 32 -38.354 -2.848 -8.633 1.00 0.00 C ATOM 489 CD GLU A 32 -39.754 -3.135 -9.177 1.00 0.00 C ATOM 490 OE1 GLU A 32 -40.712 -2.809 -8.495 1.00 0.00 O ATOM 491 OE2 GLU A 32 -39.845 -3.675 -10.268 1.00 0.00 O ATOM 0 H GLU A 32 -37.414 -5.080 -8.980 1.00 0.00 H new ATOM 0 HA GLU A 32 -36.004 -3.311 -7.184 1.00 0.00 H new ATOM 0 HB2 GLU A 32 -38.888 -4.384 -7.208 1.00 0.00 H new ATOM 0 HB3 GLU A 32 -38.366 -2.882 -6.471 1.00 0.00 H new ATOM 0 HG2 GLU A 32 -38.216 -1.775 -8.503 1.00 0.00 H new ATOM 0 HG3 GLU A 32 -37.600 -3.183 -9.345 1.00 0.00 H new ATOM 498 N LYS A 33 -37.068 -6.112 -5.863 1.00 0.00 N ATOM 499 CA LYS A 33 -36.923 -6.941 -4.631 1.00 0.00 C ATOM 500 C LYS A 33 -35.454 -7.313 -4.414 1.00 0.00 C ATOM 501 O LYS A 33 -34.999 -7.456 -3.297 1.00 0.00 O ATOM 502 CB LYS A 33 -37.761 -8.192 -4.894 1.00 0.00 C ATOM 503 CG LYS A 33 -38.997 -8.179 -3.993 1.00 0.00 C ATOM 504 CD LYS A 33 -39.824 -9.442 -4.240 1.00 0.00 C ATOM 505 CE LYS A 33 -40.943 -9.532 -3.203 1.00 0.00 C ATOM 506 NZ LYS A 33 -41.312 -10.974 -3.160 1.00 0.00 N ATOM 0 H LYS A 33 -37.576 -6.556 -6.628 1.00 0.00 H new ATOM 0 HA LYS A 33 -37.251 -6.412 -3.736 1.00 0.00 H new ATOM 0 HB2 LYS A 33 -38.062 -8.227 -5.941 1.00 0.00 H new ATOM 0 HB3 LYS A 33 -37.168 -9.086 -4.703 1.00 0.00 H new ATOM 0 HG2 LYS A 33 -38.696 -8.128 -2.947 1.00 0.00 H new ATOM 0 HG3 LYS A 33 -39.598 -7.293 -4.196 1.00 0.00 H new ATOM 0 HD2 LYS A 33 -40.246 -9.422 -5.245 1.00 0.00 H new ATOM 0 HD3 LYS A 33 -39.187 -10.324 -4.180 1.00 0.00 H new ATOM 0 HE2 LYS A 33 -40.606 -9.181 -2.227 1.00 0.00 H new ATOM 0 HE3 LYS A 33 -41.795 -8.915 -3.487 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 -42.076 -11.116 -2.469 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 -41.635 -11.278 -4.101 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 -40.483 -11.536 -2.880 1.00 0.00 H new ATOM 520 N VAL A 34 -34.709 -7.471 -5.473 1.00 0.00 N ATOM 521 CA VAL A 34 -33.270 -7.834 -5.326 1.00 0.00 C ATOM 522 C VAL A 34 -32.476 -6.641 -4.785 1.00 0.00 C ATOM 523 O VAL A 34 -31.850 -6.719 -3.747 1.00 0.00 O ATOM 524 CB VAL A 34 -32.805 -8.191 -6.737 1.00 0.00 C ATOM 525 CG1 VAL A 34 -31.344 -8.643 -6.694 1.00 0.00 C ATOM 526 CG2 VAL A 34 -33.673 -9.324 -7.287 1.00 0.00 C ATOM 0 H VAL A 34 -35.034 -7.365 -6.434 1.00 0.00 H new ATOM 0 HA VAL A 34 -33.121 -8.658 -4.628 1.00 0.00 H new ATOM 0 HB VAL A 34 -32.896 -7.317 -7.382 1.00 0.00 H new ATOM 0 HG11 VAL A 34 -31.012 -8.898 -7.701 1.00 0.00 H new ATOM 0 HG12 VAL A 34 -30.725 -7.836 -6.301 1.00 0.00 H new ATOM 0 HG13 VAL A 34 -31.252 -9.517 -6.050 1.00 0.00 H new ATOM 0 HG21 VAL A 34 -33.342 -9.580 -8.294 1.00 0.00 H new ATOM 0 HG22 VAL A 34 -33.582 -10.198 -6.642 1.00 0.00 H new ATOM 0 HG23 VAL A 34 -34.714 -9.003 -7.318 1.00 0.00 H new ATOM 536 N ALA A 35 -32.498 -5.538 -5.482 1.00 0.00 N ATOM 537 CA ALA A 35 -31.745 -4.342 -5.007 1.00 0.00 C ATOM 538 C ALA A 35 -32.132 -4.011 -3.564 1.00 0.00 C ATOM 539 O ALA A 35 -31.287 -3.771 -2.724 1.00 0.00 O ATOM 540 CB ALA A 35 -32.164 -3.212 -5.949 1.00 0.00 C ATOM 0 H ALA A 35 -33.004 -5.413 -6.359 1.00 0.00 H new ATOM 0 HA ALA A 35 -30.667 -4.502 -5.016 1.00 0.00 H new ATOM 0 HB1 ALA A 35 -31.651 -2.293 -5.665 1.00 0.00 H new ATOM 0 HB2 ALA A 35 -31.898 -3.474 -6.973 1.00 0.00 H new ATOM 0 HB3 ALA A 35 -33.242 -3.062 -5.881 1.00 0.00 H new ATOM 546 N GLU A 36 -33.404 -3.995 -3.269 1.00 0.00 N ATOM 547 CA GLU A 36 -33.842 -3.679 -1.879 1.00 0.00 C ATOM 548 C GLU A 36 -33.411 -4.794 -0.923 1.00 0.00 C ATOM 549 O GLU A 36 -33.106 -4.554 0.228 1.00 0.00 O ATOM 550 CB GLU A 36 -35.367 -3.596 -1.954 1.00 0.00 C ATOM 551 CG GLU A 36 -35.894 -2.785 -0.769 1.00 0.00 C ATOM 552 CD GLU A 36 -37.350 -2.391 -1.026 1.00 0.00 C ATOM 553 OE1 GLU A 36 -37.590 -1.682 -1.989 1.00 0.00 O ATOM 554 OE2 GLU A 36 -38.200 -2.806 -0.255 1.00 0.00 O ATOM 0 H GLU A 36 -34.158 -4.187 -3.929 1.00 0.00 H new ATOM 0 HA GLU A 36 -33.401 -2.754 -1.507 1.00 0.00 H new ATOM 0 HB2 GLU A 36 -35.671 -3.129 -2.891 1.00 0.00 H new ATOM 0 HB3 GLU A 36 -35.797 -4.597 -1.943 1.00 0.00 H new ATOM 0 HG2 GLU A 36 -35.821 -3.371 0.147 1.00 0.00 H new ATOM 0 HG3 GLU A 36 -35.285 -1.893 -0.626 1.00 0.00 H new ATOM 561 N TRP A 37 -33.384 -6.012 -1.390 1.00 0.00 N ATOM 562 CA TRP A 37 -32.974 -7.141 -0.507 1.00 0.00 C ATOM 563 C TRP A 37 -31.532 -6.946 -0.030 1.00 0.00 C ATOM 564 O TRP A 37 -31.235 -7.065 1.142 1.00 0.00 O ATOM 565 CB TRP A 37 -33.083 -8.388 -1.387 1.00 0.00 C ATOM 566 CG TRP A 37 -32.587 -9.578 -0.629 1.00 0.00 C ATOM 567 CD1 TRP A 37 -33.115 -10.036 0.528 1.00 0.00 C ATOM 568 CD2 TRP A 37 -31.477 -10.465 -0.953 1.00 0.00 C ATOM 569 NE1 TRP A 37 -32.403 -11.150 0.936 1.00 0.00 N ATOM 570 CE2 TRP A 37 -31.382 -11.454 0.056 1.00 0.00 C ATOM 571 CE3 TRP A 37 -30.553 -10.509 -2.015 1.00 0.00 C ATOM 572 CZ2 TRP A 37 -30.405 -12.450 0.013 1.00 0.00 C ATOM 573 CZ3 TRP A 37 -29.568 -11.510 -2.061 1.00 0.00 C ATOM 574 CH2 TRP A 37 -29.495 -12.479 -1.048 1.00 0.00 C ATOM 0 H TRP A 37 -33.628 -6.275 -2.345 1.00 0.00 H new ATOM 0 HA TRP A 37 -33.595 -7.214 0.386 1.00 0.00 H new ATOM 0 HB2 TRP A 37 -34.118 -8.543 -1.691 1.00 0.00 H new ATOM 0 HB3 TRP A 37 -32.500 -8.255 -2.298 1.00 0.00 H new ATOM 0 HD1 TRP A 37 -33.956 -9.603 1.049 1.00 0.00 H new ATOM 0 HE1 TRP A 37 -32.607 -11.682 1.782 1.00 0.00 H new ATOM 0 HE3 TRP A 37 -30.602 -9.768 -2.799 1.00 0.00 H new ATOM 0 HZ2 TRP A 37 -30.352 -13.194 0.794 1.00 0.00 H new ATOM 0 HZ3 TRP A 37 -28.864 -11.534 -2.880 1.00 0.00 H new ATOM 0 HH2 TRP A 37 -28.736 -13.247 -1.088 1.00 0.00 H new ATOM 585 N LEU A 38 -30.634 -6.649 -0.929 1.00 0.00 N ATOM 586 CA LEU A 38 -29.212 -6.449 -0.527 1.00 0.00 C ATOM 587 C LEU A 38 -29.072 -5.189 0.332 1.00 0.00 C ATOM 588 O LEU A 38 -28.320 -5.158 1.285 1.00 0.00 O ATOM 589 CB LEU A 38 -28.448 -6.286 -1.842 1.00 0.00 C ATOM 590 CG LEU A 38 -28.230 -7.659 -2.481 1.00 0.00 C ATOM 591 CD1 LEU A 38 -28.793 -7.658 -3.902 1.00 0.00 C ATOM 592 CD2 LEU A 38 -26.731 -7.964 -2.529 1.00 0.00 C ATOM 0 H LEU A 38 -30.823 -6.536 -1.925 1.00 0.00 H new ATOM 0 HA LEU A 38 -28.833 -7.280 0.067 1.00 0.00 H new ATOM 0 HB2 LEU A 38 -29.006 -5.642 -2.521 1.00 0.00 H new ATOM 0 HB3 LEU A 38 -27.489 -5.802 -1.660 1.00 0.00 H new ATOM 0 HG LEU A 38 -28.740 -8.419 -1.890 1.00 0.00 H new ATOM 0 HD11 LEU A 38 -28.637 -8.637 -4.356 1.00 0.00 H new ATOM 0 HD12 LEU A 38 -29.860 -7.439 -3.870 1.00 0.00 H new ATOM 0 HD13 LEU A 38 -28.284 -6.898 -4.495 1.00 0.00 H new ATOM 0 HD21 LEU A 38 -26.573 -8.942 -2.984 1.00 0.00 H new ATOM 0 HD22 LEU A 38 -26.223 -7.202 -3.121 1.00 0.00 H new ATOM 0 HD23 LEU A 38 -26.327 -7.965 -1.516 1.00 0.00 H new ATOM 604 N ALA A 39 -29.789 -4.150 0.001 1.00 0.00 N ATOM 605 CA ALA A 39 -29.692 -2.892 0.798 1.00 0.00 C ATOM 606 C ALA A 39 -30.080 -3.153 2.257 1.00 0.00 C ATOM 607 O ALA A 39 -29.488 -2.613 3.172 1.00 0.00 O ATOM 608 CB ALA A 39 -30.685 -1.933 0.144 1.00 0.00 C ATOM 0 H ALA A 39 -30.437 -4.117 -0.786 1.00 0.00 H new ATOM 0 HA ALA A 39 -28.679 -2.489 0.808 1.00 0.00 H new ATOM 0 HB1 ALA A 39 -30.674 -0.981 0.674 1.00 0.00 H new ATOM 0 HB2 ALA A 39 -30.404 -1.773 -0.897 1.00 0.00 H new ATOM 0 HB3 ALA A 39 -31.687 -2.361 0.188 1.00 0.00 H new ATOM 614 N ARG A 40 -31.069 -3.972 2.482 1.00 0.00 N ATOM 615 CA ARG A 40 -31.496 -4.262 3.882 1.00 0.00 C ATOM 616 C ARG A 40 -30.451 -5.131 4.588 1.00 0.00 C ATOM 617 O ARG A 40 -29.998 -4.818 5.671 1.00 0.00 O ATOM 618 CB ARG A 40 -32.817 -5.018 3.745 1.00 0.00 C ATOM 619 CG ARG A 40 -33.303 -5.454 5.129 1.00 0.00 C ATOM 620 CD ARG A 40 -33.564 -6.962 5.127 1.00 0.00 C ATOM 621 NE ARG A 40 -34.113 -7.260 6.479 1.00 0.00 N ATOM 622 CZ ARG A 40 -33.389 -7.914 7.347 1.00 0.00 C ATOM 623 NH1 ARG A 40 -32.102 -7.704 7.414 1.00 0.00 N ATOM 624 NH2 ARG A 40 -33.953 -8.778 8.146 1.00 0.00 N ATOM 0 H ARG A 40 -31.601 -4.454 1.758 1.00 0.00 H new ATOM 0 HA ARG A 40 -31.605 -3.354 4.475 1.00 0.00 H new ATOM 0 HB2 ARG A 40 -33.564 -4.383 3.269 1.00 0.00 H new ATOM 0 HB3 ARG A 40 -32.685 -5.889 3.103 1.00 0.00 H new ATOM 0 HG2 ARG A 40 -32.557 -5.204 5.883 1.00 0.00 H new ATOM 0 HG3 ARG A 40 -34.214 -4.917 5.392 1.00 0.00 H new ATOM 0 HD2 ARG A 40 -34.270 -7.239 4.344 1.00 0.00 H new ATOM 0 HD3 ARG A 40 -32.647 -7.521 4.941 1.00 0.00 H new ATOM 0 HE ARG A 40 -35.054 -6.953 6.727 1.00 0.00 H new ATOM 0 HH11 ARG A 40 -31.662 -7.029 6.788 1.00 0.00 H new ATOM 0 HH12 ARG A 40 -31.537 -8.215 8.092 1.00 0.00 H new ATOM 0 HH21 ARG A 40 -34.958 -8.942 8.092 1.00 0.00 H new ATOM 0 HH22 ARG A 40 -33.389 -9.289 8.824 1.00 0.00 H new ATOM 638 N GLU A 41 -30.067 -6.223 3.985 1.00 0.00 N ATOM 639 CA GLU A 41 -29.056 -7.113 4.625 1.00 0.00 C ATOM 640 C GLU A 41 -27.752 -6.349 4.873 1.00 0.00 C ATOM 641 O GLU A 41 -26.993 -6.672 5.766 1.00 0.00 O ATOM 642 CB GLU A 41 -28.833 -8.243 3.620 1.00 0.00 C ATOM 643 CG GLU A 41 -29.927 -9.300 3.789 1.00 0.00 C ATOM 644 CD GLU A 41 -29.944 -10.218 2.566 1.00 0.00 C ATOM 645 OE1 GLU A 41 -29.385 -9.833 1.552 1.00 0.00 O ATOM 646 OE2 GLU A 41 -30.515 -11.292 2.665 1.00 0.00 O ATOM 0 H GLU A 41 -30.409 -6.538 3.077 1.00 0.00 H new ATOM 0 HA GLU A 41 -29.390 -7.486 5.593 1.00 0.00 H new ATOM 0 HB2 GLU A 41 -28.848 -7.848 2.604 1.00 0.00 H new ATOM 0 HB3 GLU A 41 -27.852 -8.692 3.774 1.00 0.00 H new ATOM 0 HG2 GLU A 41 -29.747 -9.883 4.692 1.00 0.00 H new ATOM 0 HG3 GLU A 41 -30.897 -8.818 3.909 1.00 0.00 H new ATOM 653 N LEU A 42 -27.482 -5.341 4.090 1.00 0.00 N ATOM 654 CA LEU A 42 -26.223 -4.564 4.284 1.00 0.00 C ATOM 655 C LEU A 42 -26.442 -3.440 5.301 1.00 0.00 C ATOM 656 O LEU A 42 -25.961 -3.498 6.415 1.00 0.00 O ATOM 657 CB LEU A 42 -25.900 -3.983 2.907 1.00 0.00 C ATOM 658 CG LEU A 42 -24.628 -4.636 2.364 1.00 0.00 C ATOM 659 CD1 LEU A 42 -24.895 -6.115 2.078 1.00 0.00 C ATOM 660 CD2 LEU A 42 -24.208 -3.934 1.070 1.00 0.00 C ATOM 0 H LEU A 42 -28.077 -5.021 3.325 1.00 0.00 H new ATOM 0 HA LEU A 42 -25.412 -5.184 4.667 1.00 0.00 H new ATOM 0 HB2 LEU A 42 -26.731 -4.156 2.223 1.00 0.00 H new ATOM 0 HB3 LEU A 42 -25.766 -2.904 2.978 1.00 0.00 H new ATOM 0 HG LEU A 42 -23.831 -4.547 3.102 1.00 0.00 H new ATOM 0 HD11 LEU A 42 -23.988 -6.580 1.691 1.00 0.00 H new ATOM 0 HD12 LEU A 42 -25.195 -6.615 2.999 1.00 0.00 H new ATOM 0 HD13 LEU A 42 -25.692 -6.205 1.340 1.00 0.00 H new ATOM 0 HD21 LEU A 42 -23.301 -4.398 0.682 1.00 0.00 H new ATOM 0 HD22 LEU A 42 -25.006 -4.023 0.332 1.00 0.00 H new ATOM 0 HD23 LEU A 42 -24.017 -2.880 1.273 1.00 0.00 H new ATOM 672 N GLU A 43 -27.161 -2.418 4.927 1.00 0.00 N ATOM 673 CA GLU A 43 -27.406 -1.292 5.873 1.00 0.00 C ATOM 674 C GLU A 43 -28.543 -1.643 6.837 1.00 0.00 C ATOM 675 O GLU A 43 -28.468 -1.383 8.021 1.00 0.00 O ATOM 676 CB GLU A 43 -27.800 -0.109 4.988 1.00 0.00 C ATOM 677 CG GLU A 43 -27.022 1.135 5.420 1.00 0.00 C ATOM 678 CD GLU A 43 -28.001 2.266 5.739 1.00 0.00 C ATOM 679 OE1 GLU A 43 -28.691 2.700 4.831 1.00 0.00 O ATOM 680 OE2 GLU A 43 -28.045 2.679 6.887 1.00 0.00 O ATOM 0 H GLU A 43 -27.590 -2.313 4.007 1.00 0.00 H new ATOM 0 HA GLU A 43 -26.531 -1.071 6.484 1.00 0.00 H new ATOM 0 HB2 GLU A 43 -27.590 -0.337 3.943 1.00 0.00 H new ATOM 0 HB3 GLU A 43 -28.872 0.075 5.065 1.00 0.00 H new ATOM 0 HG2 GLU A 43 -26.413 0.910 6.295 1.00 0.00 H new ATOM 0 HG3 GLU A 43 -26.340 1.443 4.628 1.00 0.00 H new ATOM 687 N GLY A 44 -29.596 -2.231 6.339 1.00 0.00 N ATOM 688 CA GLY A 44 -30.736 -2.595 7.227 1.00 0.00 C ATOM 689 C GLY A 44 -31.990 -1.842 6.780 1.00 0.00 C ATOM 690 O GLY A 44 -32.925 -1.668 7.536 1.00 0.00 O ATOM 0 H GLY A 44 -29.716 -2.475 5.356 1.00 0.00 H new ATOM 0 HA2 GLY A 44 -30.911 -3.670 7.189 1.00 0.00 H new ATOM 0 HA3 GLY A 44 -30.499 -2.347 8.262 1.00 0.00 H new ATOM 694 N ILE A 45 -32.016 -1.394 5.555 1.00 0.00 N ATOM 695 CA ILE A 45 -33.209 -0.650 5.057 1.00 0.00 C ATOM 696 C ILE A 45 -34.323 -1.630 4.679 1.00 0.00 C ATOM 697 O ILE A 45 -34.262 -2.295 3.664 1.00 0.00 O ATOM 698 CB ILE A 45 -32.713 0.106 3.822 1.00 0.00 C ATOM 699 CG1 ILE A 45 -31.914 1.334 4.266 1.00 0.00 C ATOM 700 CG2 ILE A 45 -33.908 0.555 2.978 1.00 0.00 C ATOM 701 CD1 ILE A 45 -31.425 2.098 3.034 1.00 0.00 C ATOM 0 H ILE A 45 -31.263 -1.511 4.877 1.00 0.00 H new ATOM 0 HA ILE A 45 -33.623 0.023 5.808 1.00 0.00 H new ATOM 0 HB ILE A 45 -32.077 -0.550 3.227 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -32.535 1.981 4.885 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -31.065 1.027 4.877 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -33.551 1.093 2.100 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -34.479 -0.318 2.662 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -34.546 1.211 3.571 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -30.856 2.972 3.350 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -30.789 1.449 2.432 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -32.282 2.418 2.440 1.00 0.00 H new ATOM 713 N GLN A 46 -35.344 -1.722 5.489 1.00 0.00 N ATOM 714 CA GLN A 46 -36.461 -2.658 5.173 1.00 0.00 C ATOM 715 C GLN A 46 -37.210 -2.180 3.926 1.00 0.00 C ATOM 716 O GLN A 46 -37.489 -2.946 3.025 1.00 0.00 O ATOM 717 CB GLN A 46 -37.374 -2.612 6.399 1.00 0.00 C ATOM 718 CG GLN A 46 -38.701 -3.301 6.074 1.00 0.00 C ATOM 719 CD GLN A 46 -38.882 -4.515 6.985 1.00 0.00 C ATOM 720 OE1 GLN A 46 -39.751 -4.528 7.834 1.00 0.00 O ATOM 721 NE2 GLN A 46 -38.092 -5.545 6.844 1.00 0.00 N ATOM 0 H GLN A 46 -35.452 -1.191 6.353 1.00 0.00 H new ATOM 0 HA GLN A 46 -36.110 -3.669 4.965 1.00 0.00 H new ATOM 0 HB2 GLN A 46 -36.893 -3.106 7.243 1.00 0.00 H new ATOM 0 HB3 GLN A 46 -37.552 -1.578 6.695 1.00 0.00 H new ATOM 0 HG2 GLN A 46 -39.528 -2.604 6.211 1.00 0.00 H new ATOM 0 HG3 GLN A 46 -38.715 -3.612 5.029 1.00 0.00 H new ATOM 0 HE21 GLN A 46 -37.362 -5.534 6.131 1.00 0.00 H new ATOM 0 HE22 GLN A 46 -38.205 -6.360 7.447 1.00 0.00 H new ATOM 730 N LYS A 47 -37.535 -0.917 3.867 1.00 0.00 N ATOM 731 CA LYS A 47 -38.263 -0.389 2.678 1.00 0.00 C ATOM 732 C LYS A 47 -37.423 0.685 1.981 1.00 0.00 C ATOM 733 O LYS A 47 -37.242 1.773 2.492 1.00 0.00 O ATOM 734 CB LYS A 47 -39.551 0.215 3.237 1.00 0.00 C ATOM 735 CG LYS A 47 -40.443 0.674 2.081 1.00 0.00 C ATOM 736 CD LYS A 47 -41.219 -0.524 1.529 1.00 0.00 C ATOM 737 CE LYS A 47 -42.683 -0.131 1.320 1.00 0.00 C ATOM 738 NZ LYS A 47 -42.634 1.101 0.484 1.00 0.00 N ATOM 0 H LYS A 47 -37.328 -0.228 4.590 1.00 0.00 H new ATOM 0 HA LYS A 47 -38.466 -1.164 1.939 1.00 0.00 H new ATOM 0 HB2 LYS A 47 -40.076 -0.521 3.846 1.00 0.00 H new ATOM 0 HB3 LYS A 47 -39.318 1.058 3.887 1.00 0.00 H new ATOM 0 HG2 LYS A 47 -41.135 1.442 2.425 1.00 0.00 H new ATOM 0 HG3 LYS A 47 -39.836 1.121 1.294 1.00 0.00 H new ATOM 0 HD2 LYS A 47 -40.781 -0.851 0.586 1.00 0.00 H new ATOM 0 HD3 LYS A 47 -41.152 -1.364 2.220 1.00 0.00 H new ATOM 0 HE2 LYS A 47 -43.238 -0.925 0.821 1.00 0.00 H new ATOM 0 HE3 LYS A 47 -43.181 0.057 2.271 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 -43.443 1.109 -0.170 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 -42.676 1.939 1.098 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 -41.748 1.116 -0.061 1.00 0.00 H new ATOM 752 N MET A 48 -36.907 0.389 0.820 1.00 0.00 N ATOM 753 CA MET A 48 -36.077 1.393 0.094 1.00 0.00 C ATOM 754 C MET A 48 -36.724 2.778 0.180 1.00 0.00 C ATOM 755 O MET A 48 -37.929 2.906 0.265 1.00 0.00 O ATOM 756 CB MET A 48 -36.042 0.906 -1.354 1.00 0.00 C ATOM 757 CG MET A 48 -34.817 1.491 -2.059 1.00 0.00 C ATOM 758 SD MET A 48 -33.349 0.531 -1.614 1.00 0.00 S ATOM 759 CE MET A 48 -32.264 1.157 -2.920 1.00 0.00 C ATOM 0 H MET A 48 -37.024 -0.505 0.342 1.00 0.00 H new ATOM 0 HA MET A 48 -35.077 1.484 0.517 1.00 0.00 H new ATOM 0 HB2 MET A 48 -36.005 -0.183 -1.382 1.00 0.00 H new ATOM 0 HB3 MET A 48 -36.952 1.208 -1.873 1.00 0.00 H new ATOM 0 HG2 MET A 48 -34.963 1.473 -3.139 1.00 0.00 H new ATOM 0 HG3 MET A 48 -34.683 2.534 -1.773 1.00 0.00 H new ATOM 0 HE1 MET A 48 -31.806 0.319 -3.445 1.00 0.00 H new ATOM 0 HE2 MET A 48 -32.847 1.751 -3.624 1.00 0.00 H new ATOM 0 HE3 MET A 48 -31.485 1.778 -2.479 1.00 0.00 H new ATOM 769 N THR A 49 -35.932 3.815 0.159 1.00 0.00 N ATOM 770 CA THR A 49 -36.502 5.190 0.240 1.00 0.00 C ATOM 771 C THR A 49 -36.922 5.673 -1.152 1.00 0.00 C ATOM 772 O THR A 49 -36.685 5.016 -2.145 1.00 0.00 O ATOM 773 CB THR A 49 -35.366 6.056 0.787 1.00 0.00 C ATOM 774 OG1 THR A 49 -34.352 6.181 -0.200 1.00 0.00 O ATOM 775 CG2 THR A 49 -34.783 5.404 2.042 1.00 0.00 C ATOM 0 H THR A 49 -34.915 3.770 0.089 1.00 0.00 H new ATOM 0 HA THR A 49 -37.390 5.233 0.871 1.00 0.00 H new ATOM 0 HB THR A 49 -35.751 7.044 1.040 1.00 0.00 H new ATOM 0 HG1 THR A 49 -33.581 5.631 0.051 1.00 0.00 H new ATOM 0 HG21 THR A 49 -33.974 6.022 2.431 1.00 0.00 H new ATOM 0 HG22 THR A 49 -35.562 5.309 2.798 1.00 0.00 H new ATOM 0 HG23 THR A 49 -34.397 4.416 1.793 1.00 0.00 H new ATOM 783 N GLU A 50 -37.547 6.816 -1.229 1.00 0.00 N ATOM 784 CA GLU A 50 -37.982 7.341 -2.554 1.00 0.00 C ATOM 785 C GLU A 50 -36.774 7.843 -3.349 1.00 0.00 C ATOM 786 O GLU A 50 -36.670 7.631 -4.541 1.00 0.00 O ATOM 787 CB GLU A 50 -38.930 8.496 -2.231 1.00 0.00 C ATOM 788 CG GLU A 50 -40.375 7.998 -2.266 1.00 0.00 C ATOM 789 CD GLU A 50 -40.541 6.841 -1.279 1.00 0.00 C ATOM 790 OE1 GLU A 50 -40.765 7.113 -0.110 1.00 0.00 O ATOM 791 OE2 GLU A 50 -40.441 5.703 -1.707 1.00 0.00 O ATOM 0 H GLU A 50 -37.775 7.409 -0.431 1.00 0.00 H new ATOM 0 HA GLU A 50 -38.464 6.576 -3.162 1.00 0.00 H new ATOM 0 HB2 GLU A 50 -38.699 8.905 -1.247 1.00 0.00 H new ATOM 0 HB3 GLU A 50 -38.795 9.303 -2.951 1.00 0.00 H new ATOM 0 HG2 GLU A 50 -41.057 8.809 -2.010 1.00 0.00 H new ATOM 0 HG3 GLU A 50 -40.634 7.671 -3.273 1.00 0.00 H new ATOM 798 N GLU A 51 -35.859 8.507 -2.697 1.00 0.00 N ATOM 799 CA GLU A 51 -34.658 9.023 -3.416 1.00 0.00 C ATOM 800 C GLU A 51 -33.767 7.859 -3.861 1.00 0.00 C ATOM 801 O GLU A 51 -33.131 7.911 -4.894 1.00 0.00 O ATOM 802 CB GLU A 51 -33.929 9.894 -2.393 1.00 0.00 C ATOM 803 CG GLU A 51 -34.845 11.038 -1.951 1.00 0.00 C ATOM 804 CD GLU A 51 -34.881 12.114 -3.039 1.00 0.00 C ATOM 805 OE1 GLU A 51 -33.960 12.149 -3.840 1.00 0.00 O ATOM 806 OE2 GLU A 51 -35.828 12.882 -3.054 1.00 0.00 O ATOM 0 H GLU A 51 -35.890 8.715 -1.699 1.00 0.00 H new ATOM 0 HA GLU A 51 -34.922 9.582 -4.314 1.00 0.00 H new ATOM 0 HB2 GLU A 51 -33.637 9.294 -1.531 1.00 0.00 H new ATOM 0 HB3 GLU A 51 -33.013 10.295 -2.828 1.00 0.00 H new ATOM 0 HG2 GLU A 51 -35.851 10.661 -1.764 1.00 0.00 H new ATOM 0 HG3 GLU A 51 -34.485 11.465 -1.015 1.00 0.00 H new ATOM 813 N HIS A 52 -33.718 6.809 -3.087 1.00 0.00 N ATOM 814 CA HIS A 52 -32.869 5.643 -3.465 1.00 0.00 C ATOM 815 C HIS A 52 -33.245 5.142 -4.863 1.00 0.00 C ATOM 816 O HIS A 52 -32.399 4.948 -5.712 1.00 0.00 O ATOM 817 CB HIS A 52 -33.175 4.575 -2.414 1.00 0.00 C ATOM 818 CG HIS A 52 -32.016 4.463 -1.460 1.00 0.00 C ATOM 819 ND1 HIS A 52 -32.178 4.577 -0.075 1.00 0.00 N ATOM 820 CD2 HIS A 52 -30.673 4.245 -1.668 1.00 0.00 C ATOM 821 CE1 HIS A 52 -30.961 4.430 0.491 1.00 0.00 C ATOM 822 NE2 HIS A 52 -30.042 4.230 -0.440 1.00 0.00 N ATOM 0 H HIS A 52 -34.229 6.708 -2.210 1.00 0.00 H new ATOM 0 HA HIS A 52 -31.809 5.897 -3.494 1.00 0.00 H new ATOM 0 HB2 HIS A 52 -34.083 4.834 -1.870 1.00 0.00 H new ATOM 0 HB3 HIS A 52 -33.356 3.615 -2.898 1.00 0.00 H new ATOM 0 HD2 HIS A 52 -30.195 4.109 -2.627 1.00 0.00 H new ATOM 0 HE1 HIS A 52 -30.765 4.470 1.552 1.00 0.00 H new ATOM 0 HE2 HIS A 52 -29.045 4.090 -0.279 1.00 0.00 H new ATOM 830 N TRP A 53 -34.510 4.932 -5.106 1.00 0.00 N ATOM 831 CA TRP A 53 -34.940 4.444 -6.448 1.00 0.00 C ATOM 832 C TRP A 53 -34.785 5.553 -7.492 1.00 0.00 C ATOM 833 O TRP A 53 -34.604 5.293 -8.665 1.00 0.00 O ATOM 834 CB TRP A 53 -36.411 4.066 -6.279 1.00 0.00 C ATOM 835 CG TRP A 53 -36.510 2.666 -5.763 1.00 0.00 C ATOM 836 CD1 TRP A 53 -37.310 2.267 -4.747 1.00 0.00 C ATOM 837 CD2 TRP A 53 -35.800 1.478 -6.217 1.00 0.00 C ATOM 838 NE1 TRP A 53 -37.136 0.909 -4.548 1.00 0.00 N ATOM 839 CE2 TRP A 53 -36.216 0.377 -5.429 1.00 0.00 C ATOM 840 CE3 TRP A 53 -34.845 1.250 -7.225 1.00 0.00 C ATOM 841 CZ2 TRP A 53 -35.701 -0.904 -5.636 1.00 0.00 C ATOM 842 CZ3 TRP A 53 -34.325 -0.039 -7.436 1.00 0.00 C ATOM 843 CH2 TRP A 53 -34.753 -1.113 -6.642 1.00 0.00 C ATOM 0 H TRP A 53 -35.264 5.077 -4.434 1.00 0.00 H new ATOM 0 HA TRP A 53 -34.340 3.602 -6.792 1.00 0.00 H new ATOM 0 HB2 TRP A 53 -36.897 4.755 -5.588 1.00 0.00 H new ATOM 0 HB3 TRP A 53 -36.931 4.151 -7.233 1.00 0.00 H new ATOM 0 HD1 TRP A 53 -37.975 2.904 -4.184 1.00 0.00 H new ATOM 0 HE1 TRP A 53 -37.627 0.367 -3.837 1.00 0.00 H new ATOM 0 HE3 TRP A 53 -34.509 2.071 -7.841 1.00 0.00 H new ATOM 0 HZ2 TRP A 53 -36.033 -1.729 -5.023 1.00 0.00 H new ATOM 0 HZ3 TRP A 53 -33.593 -0.203 -8.213 1.00 0.00 H new ATOM 0 HH2 TRP A 53 -34.350 -2.101 -6.808 1.00 0.00 H new ATOM 854 N LYS A 54 -34.857 6.787 -7.076 1.00 0.00 N ATOM 855 CA LYS A 54 -34.714 7.910 -8.046 1.00 0.00 C ATOM 856 C LYS A 54 -33.325 7.883 -8.690 1.00 0.00 C ATOM 857 O LYS A 54 -33.190 7.794 -9.894 1.00 0.00 O ATOM 858 CB LYS A 54 -34.893 9.179 -7.210 1.00 0.00 C ATOM 859 CG LYS A 54 -36.336 9.671 -7.330 1.00 0.00 C ATOM 860 CD LYS A 54 -36.379 11.185 -7.116 1.00 0.00 C ATOM 861 CE LYS A 54 -37.828 11.629 -6.900 1.00 0.00 C ATOM 862 NZ LYS A 54 -38.164 12.444 -8.100 1.00 0.00 N ATOM 0 H LYS A 54 -35.009 7.067 -6.107 1.00 0.00 H new ATOM 0 HA LYS A 54 -35.439 7.849 -8.857 1.00 0.00 H new ATOM 0 HB2 LYS A 54 -34.652 8.976 -6.166 1.00 0.00 H new ATOM 0 HB3 LYS A 54 -34.205 9.952 -7.551 1.00 0.00 H new ATOM 0 HG2 LYS A 54 -36.736 9.421 -8.312 1.00 0.00 H new ATOM 0 HG3 LYS A 54 -36.964 9.171 -6.593 1.00 0.00 H new ATOM 0 HD2 LYS A 54 -35.771 11.458 -6.253 1.00 0.00 H new ATOM 0 HD3 LYS A 54 -35.955 11.697 -7.980 1.00 0.00 H new ATOM 0 HE2 LYS A 54 -38.494 10.771 -6.806 1.00 0.00 H new ATOM 0 HE3 LYS A 54 -37.930 12.213 -5.985 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 -39.144 12.785 -8.025 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 -37.518 13.257 -8.159 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 -38.065 11.860 -8.955 1.00 0.00 H new ATOM 876 N LEU A 55 -32.292 7.960 -7.897 1.00 0.00 N ATOM 877 CA LEU A 55 -30.913 7.939 -8.463 1.00 0.00 C ATOM 878 C LEU A 55 -30.599 6.560 -9.051 1.00 0.00 C ATOM 879 O LEU A 55 -30.154 6.440 -10.174 1.00 0.00 O ATOM 880 CB LEU A 55 -29.995 8.237 -7.276 1.00 0.00 C ATOM 881 CG LEU A 55 -28.541 8.277 -7.751 1.00 0.00 C ATOM 882 CD1 LEU A 55 -28.163 9.713 -8.117 1.00 0.00 C ATOM 883 CD2 LEU A 55 -27.628 7.781 -6.629 1.00 0.00 C ATOM 0 H LEU A 55 -32.343 8.037 -6.881 1.00 0.00 H new ATOM 0 HA LEU A 55 -30.788 8.662 -9.269 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -30.267 9.190 -6.823 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -30.117 7.473 -6.508 1.00 0.00 H new ATOM 0 HG LEU A 55 -28.426 7.637 -8.626 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -27.127 9.742 -8.455 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -28.815 10.069 -8.914 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -28.277 10.353 -7.242 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -26.591 7.808 -6.965 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -27.744 8.423 -5.755 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -27.897 6.758 -6.366 1.00 0.00 H new ATOM 895 N VAL A 56 -30.826 5.519 -8.298 1.00 0.00 N ATOM 896 CA VAL A 56 -30.539 4.148 -8.813 1.00 0.00 C ATOM 897 C VAL A 56 -31.222 3.932 -10.167 1.00 0.00 C ATOM 898 O VAL A 56 -30.713 3.238 -11.023 1.00 0.00 O ATOM 899 CB VAL A 56 -31.119 3.202 -7.762 1.00 0.00 C ATOM 900 CG1 VAL A 56 -30.951 1.755 -8.230 1.00 0.00 C ATOM 901 CG2 VAL A 56 -30.380 3.398 -6.437 1.00 0.00 C ATOM 0 H VAL A 56 -31.198 5.557 -7.349 1.00 0.00 H new ATOM 0 HA VAL A 56 -29.473 3.982 -8.969 1.00 0.00 H new ATOM 0 HB VAL A 56 -32.178 3.418 -7.623 1.00 0.00 H new ATOM 0 HG11 VAL A 56 -31.364 1.080 -7.481 1.00 0.00 H new ATOM 0 HG12 VAL A 56 -31.477 1.615 -9.174 1.00 0.00 H new ATOM 0 HG13 VAL A 56 -29.892 1.538 -8.369 1.00 0.00 H new ATOM 0 HG21 VAL A 56 -30.793 2.724 -5.687 1.00 0.00 H new ATOM 0 HG22 VAL A 56 -29.321 3.181 -6.576 1.00 0.00 H new ATOM 0 HG23 VAL A 56 -30.499 4.429 -6.103 1.00 0.00 H new ATOM 911 N LYS A 57 -32.370 4.519 -10.365 1.00 0.00 N ATOM 912 CA LYS A 57 -33.082 4.343 -11.664 1.00 0.00 C ATOM 913 C LYS A 57 -32.395 5.163 -12.760 1.00 0.00 C ATOM 914 O LYS A 57 -32.067 4.656 -13.814 1.00 0.00 O ATOM 915 CB LYS A 57 -34.499 4.861 -11.415 1.00 0.00 C ATOM 916 CG LYS A 57 -35.293 4.826 -12.722 1.00 0.00 C ATOM 917 CD LYS A 57 -35.885 3.430 -12.925 1.00 0.00 C ATOM 918 CE LYS A 57 -35.489 2.903 -14.306 1.00 0.00 C ATOM 919 NZ LYS A 57 -36.614 3.290 -15.202 1.00 0.00 N ATOM 0 H LYS A 57 -32.846 5.112 -9.685 1.00 0.00 H new ATOM 0 HA LYS A 57 -33.081 3.305 -11.997 1.00 0.00 H new ATOM 0 HB2 LYS A 57 -34.994 4.249 -10.660 1.00 0.00 H new ATOM 0 HB3 LYS A 57 -34.462 5.879 -11.027 1.00 0.00 H new ATOM 0 HG2 LYS A 57 -36.090 5.570 -12.695 1.00 0.00 H new ATOM 0 HG3 LYS A 57 -34.645 5.083 -13.560 1.00 0.00 H new ATOM 0 HD2 LYS A 57 -35.525 2.754 -12.149 1.00 0.00 H new ATOM 0 HD3 LYS A 57 -36.971 3.467 -12.836 1.00 0.00 H new ATOM 0 HE2 LYS A 57 -34.549 3.341 -14.641 1.00 0.00 H new ATOM 0 HE3 LYS A 57 -35.350 1.822 -14.291 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 -36.416 2.963 -16.169 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 -37.495 2.853 -14.862 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 -36.718 4.325 -15.201 1.00 0.00 H new ATOM 933 N TYR A 58 -32.176 6.426 -12.519 1.00 0.00 N ATOM 934 CA TYR A 58 -31.511 7.277 -13.548 1.00 0.00 C ATOM 935 C TYR A 58 -30.188 6.641 -13.985 1.00 0.00 C ATOM 936 O TYR A 58 -29.766 6.780 -15.115 1.00 0.00 O ATOM 937 CB TYR A 58 -31.261 8.616 -12.855 1.00 0.00 C ATOM 938 CG TYR A 58 -30.669 9.592 -13.842 1.00 0.00 C ATOM 939 CD1 TYR A 58 -29.283 9.622 -14.052 1.00 0.00 C ATOM 940 CD2 TYR A 58 -31.504 10.469 -14.547 1.00 0.00 C ATOM 941 CE1 TYR A 58 -28.733 10.529 -14.969 1.00 0.00 C ATOM 942 CE2 TYR A 58 -30.954 11.376 -15.463 1.00 0.00 C ATOM 943 CZ TYR A 58 -29.568 11.405 -15.674 1.00 0.00 C ATOM 944 OH TYR A 58 -29.027 12.298 -16.577 1.00 0.00 O ATOM 0 H TYR A 58 -32.428 6.906 -11.655 1.00 0.00 H new ATOM 0 HA TYR A 58 -32.119 7.392 -14.445 1.00 0.00 H new ATOM 0 HB2 TYR A 58 -32.195 9.010 -12.454 1.00 0.00 H new ATOM 0 HB3 TYR A 58 -30.584 8.480 -12.012 1.00 0.00 H new ATOM 0 HD1 TYR A 58 -28.639 8.947 -13.508 1.00 0.00 H new ATOM 0 HD2 TYR A 58 -32.571 10.446 -14.385 1.00 0.00 H new ATOM 0 HE1 TYR A 58 -27.666 10.552 -15.132 1.00 0.00 H new ATOM 0 HE2 TYR A 58 -31.597 12.052 -16.006 1.00 0.00 H new ATOM 0 HH TYR A 58 -29.744 12.831 -16.980 1.00 0.00 H new ATOM 954 N LEU A 59 -29.534 5.943 -13.097 1.00 0.00 N ATOM 955 CA LEU A 59 -28.240 5.299 -13.463 1.00 0.00 C ATOM 956 C LEU A 59 -28.487 4.113 -14.401 1.00 0.00 C ATOM 957 O LEU A 59 -27.804 3.940 -15.392 1.00 0.00 O ATOM 958 CB LEU A 59 -27.648 4.819 -12.137 1.00 0.00 C ATOM 959 CG LEU A 59 -26.141 4.610 -12.296 1.00 0.00 C ATOM 960 CD1 LEU A 59 -25.390 5.729 -11.573 1.00 0.00 C ATOM 961 CD2 LEU A 59 -25.748 3.261 -11.691 1.00 0.00 C ATOM 0 H LEU A 59 -29.839 5.791 -12.136 1.00 0.00 H new ATOM 0 HA LEU A 59 -27.571 5.983 -13.985 1.00 0.00 H new ATOM 0 HB2 LEU A 59 -27.844 5.551 -11.353 1.00 0.00 H new ATOM 0 HB3 LEU A 59 -28.124 3.888 -11.830 1.00 0.00 H new ATOM 0 HG LEU A 59 -25.883 4.625 -13.355 1.00 0.00 H new ATOM 0 HD11 LEU A 59 -24.316 5.579 -11.687 1.00 0.00 H new ATOM 0 HD12 LEU A 59 -25.670 6.691 -12.002 1.00 0.00 H new ATOM 0 HD13 LEU A 59 -25.648 5.715 -10.514 1.00 0.00 H new ATOM 0 HD21 LEU A 59 -24.674 3.111 -11.804 1.00 0.00 H new ATOM 0 HD22 LEU A 59 -26.007 3.248 -10.632 1.00 0.00 H new ATOM 0 HD23 LEU A 59 -26.282 2.462 -12.205 1.00 0.00 H new ATOM 973 N ARG A 60 -29.457 3.295 -14.096 1.00 0.00 N ATOM 974 CA ARG A 60 -29.747 2.122 -14.970 1.00 0.00 C ATOM 975 C ARG A 60 -29.840 2.563 -16.433 1.00 0.00 C ATOM 976 O ARG A 60 -29.443 1.850 -17.333 1.00 0.00 O ATOM 977 CB ARG A 60 -31.094 1.589 -14.483 1.00 0.00 C ATOM 978 CG ARG A 60 -31.362 0.222 -15.118 1.00 0.00 C ATOM 979 CD ARG A 60 -32.721 -0.302 -14.648 1.00 0.00 C ATOM 980 NE ARG A 60 -33.703 0.244 -15.625 1.00 0.00 N ATOM 981 CZ ARG A 60 -34.544 -0.555 -16.222 1.00 0.00 C ATOM 982 NH1 ARG A 60 -35.597 -0.988 -15.583 1.00 0.00 N ATOM 983 NH2 ARG A 60 -34.334 -0.922 -17.456 1.00 0.00 N ATOM 0 H ARG A 60 -30.061 3.388 -13.280 1.00 0.00 H new ATOM 0 HA ARG A 60 -28.966 1.364 -14.917 1.00 0.00 H new ATOM 0 HB2 ARG A 60 -31.092 1.503 -13.396 1.00 0.00 H new ATOM 0 HB3 ARG A 60 -31.890 2.286 -14.746 1.00 0.00 H new ATOM 0 HG2 ARG A 60 -31.349 0.305 -16.205 1.00 0.00 H new ATOM 0 HG3 ARG A 60 -30.575 -0.480 -14.842 1.00 0.00 H new ATOM 0 HD2 ARG A 60 -32.741 -1.392 -14.635 1.00 0.00 H new ATOM 0 HD3 ARG A 60 -32.944 0.033 -13.635 1.00 0.00 H new ATOM 0 HE ARG A 60 -33.718 1.244 -15.828 1.00 0.00 H new ATOM 0 HH11 ARG A 60 -35.762 -0.702 -14.618 1.00 0.00 H new ATOM 0 HH12 ARG A 60 -36.255 -1.613 -16.049 1.00 0.00 H new ATOM 0 HH21 ARG A 60 -33.511 -0.584 -17.956 1.00 0.00 H new ATOM 0 HH22 ARG A 60 -34.992 -1.547 -17.921 1.00 0.00 H new ATOM 997 N GLU A 61 -30.364 3.733 -16.677 1.00 0.00 N ATOM 998 CA GLU A 61 -30.483 4.219 -18.082 1.00 0.00 C ATOM 999 C GLU A 61 -29.101 4.286 -18.740 1.00 0.00 C ATOM 1000 O GLU A 61 -28.887 3.759 -19.813 1.00 0.00 O ATOM 1001 CB GLU A 61 -31.091 5.617 -17.967 1.00 0.00 C ATOM 1002 CG GLU A 61 -32.327 5.713 -18.864 1.00 0.00 C ATOM 1003 CD GLU A 61 -33.301 6.739 -18.283 1.00 0.00 C ATOM 1004 OE1 GLU A 61 -33.419 6.794 -17.070 1.00 0.00 O ATOM 1005 OE2 GLU A 61 -33.912 7.453 -19.061 1.00 0.00 O ATOM 0 H GLU A 61 -30.715 4.374 -15.965 1.00 0.00 H new ATOM 0 HA GLU A 61 -31.094 3.558 -18.697 1.00 0.00 H new ATOM 0 HB2 GLU A 61 -31.363 5.822 -16.932 1.00 0.00 H new ATOM 0 HB3 GLU A 61 -30.358 6.369 -18.259 1.00 0.00 H new ATOM 0 HG2 GLU A 61 -32.035 6.004 -19.873 1.00 0.00 H new ATOM 0 HG3 GLU A 61 -32.811 4.739 -18.940 1.00 0.00 H new ATOM 1012 N TYR A 62 -28.162 4.932 -18.104 1.00 0.00 N ATOM 1013 CA TYR A 62 -26.796 5.033 -18.693 1.00 0.00 C ATOM 1014 C TYR A 62 -26.180 3.640 -18.842 1.00 0.00 C ATOM 1015 O TYR A 62 -25.555 3.330 -19.837 1.00 0.00 O ATOM 1016 CB TYR A 62 -25.995 5.869 -17.695 1.00 0.00 C ATOM 1017 CG TYR A 62 -25.114 6.841 -18.443 1.00 0.00 C ATOM 1018 CD1 TYR A 62 -25.649 7.611 -19.485 1.00 0.00 C ATOM 1019 CD2 TYR A 62 -23.763 6.972 -18.097 1.00 0.00 C ATOM 1020 CE1 TYR A 62 -24.831 8.513 -20.179 1.00 0.00 C ATOM 1021 CE2 TYR A 62 -22.946 7.873 -18.792 1.00 0.00 C ATOM 1022 CZ TYR A 62 -23.480 8.644 -19.834 1.00 0.00 C ATOM 1023 OH TYR A 62 -22.675 9.532 -20.517 1.00 0.00 O ATOM 0 H TYR A 62 -28.281 5.394 -17.203 1.00 0.00 H new ATOM 0 HA TYR A 62 -26.807 5.483 -19.686 1.00 0.00 H new ATOM 0 HB2 TYR A 62 -26.671 6.410 -17.033 1.00 0.00 H new ATOM 0 HB3 TYR A 62 -25.386 5.219 -17.067 1.00 0.00 H new ATOM 0 HD1 TYR A 62 -26.690 7.509 -19.753 1.00 0.00 H new ATOM 0 HD2 TYR A 62 -23.351 6.378 -17.294 1.00 0.00 H new ATOM 0 HE1 TYR A 62 -25.243 9.108 -20.981 1.00 0.00 H new ATOM 0 HE2 TYR A 62 -21.904 7.974 -18.525 1.00 0.00 H new ATOM 0 HH TYR A 62 -21.767 9.499 -20.150 1.00 0.00 H new ATOM 1033 N TRP A 63 -26.350 2.798 -17.859 1.00 0.00 N ATOM 1034 CA TRP A 63 -25.774 1.425 -17.945 1.00 0.00 C ATOM 1035 C TRP A 63 -26.506 0.610 -19.015 1.00 0.00 C ATOM 1036 O TRP A 63 -26.063 -0.449 -19.412 1.00 0.00 O ATOM 1037 CB TRP A 63 -25.997 0.817 -16.559 1.00 0.00 C ATOM 1038 CG TRP A 63 -25.748 -0.656 -16.613 1.00 0.00 C ATOM 1039 CD1 TRP A 63 -24.605 -1.264 -16.222 1.00 0.00 C ATOM 1040 CD2 TRP A 63 -26.637 -1.712 -17.077 1.00 0.00 C ATOM 1041 NE1 TRP A 63 -24.737 -2.628 -16.415 1.00 0.00 N ATOM 1042 CE2 TRP A 63 -25.971 -2.953 -16.939 1.00 0.00 C ATOM 1043 CE3 TRP A 63 -27.946 -1.714 -17.597 1.00 0.00 C ATOM 1044 CZ2 TRP A 63 -26.581 -4.154 -17.307 1.00 0.00 C ATOM 1045 CZ3 TRP A 63 -28.564 -2.921 -17.968 1.00 0.00 C ATOM 1046 CH2 TRP A 63 -27.882 -4.139 -17.822 1.00 0.00 C ATOM 0 H TRP A 63 -26.862 3.001 -17.001 1.00 0.00 H new ATOM 0 HA TRP A 63 -24.720 1.434 -18.222 1.00 0.00 H new ATOM 0 HB2 TRP A 63 -25.329 1.283 -15.834 1.00 0.00 H new ATOM 0 HB3 TRP A 63 -27.016 1.012 -16.225 1.00 0.00 H new ATOM 0 HD1 TRP A 63 -23.733 -0.767 -15.824 1.00 0.00 H new ATOM 0 HE1 TRP A 63 -24.011 -3.310 -16.196 1.00 0.00 H new ATOM 0 HE3 TRP A 63 -28.479 -0.782 -17.712 1.00 0.00 H new ATOM 0 HZ2 TRP A 63 -26.052 -5.089 -17.195 1.00 0.00 H new ATOM 0 HZ3 TRP A 63 -29.568 -2.911 -18.367 1.00 0.00 H new ATOM 0 HH2 TRP A 63 -28.361 -5.064 -18.107 1.00 0.00 H new ATOM 1057 N GLU A 64 -27.622 1.097 -19.485 1.00 0.00 N ATOM 1058 CA GLU A 64 -28.379 0.351 -20.530 1.00 0.00 C ATOM 1059 C GLU A 64 -27.907 0.768 -21.925 1.00 0.00 C ATOM 1060 O GLU A 64 -28.195 0.116 -22.909 1.00 0.00 O ATOM 1061 CB GLU A 64 -29.841 0.747 -20.317 1.00 0.00 C ATOM 1062 CG GLU A 64 -30.709 -0.512 -20.263 1.00 0.00 C ATOM 1063 CD GLU A 64 -31.427 -0.695 -21.601 1.00 0.00 C ATOM 1064 OE1 GLU A 64 -30.786 -1.139 -22.540 1.00 0.00 O ATOM 1065 OE2 GLU A 64 -32.606 -0.389 -21.665 1.00 0.00 O ATOM 0 H GLU A 64 -28.042 1.979 -19.191 1.00 0.00 H new ATOM 0 HA GLU A 64 -28.233 -0.727 -20.456 1.00 0.00 H new ATOM 0 HB2 GLU A 64 -29.944 1.313 -19.391 1.00 0.00 H new ATOM 0 HB3 GLU A 64 -30.174 1.397 -21.126 1.00 0.00 H new ATOM 0 HG2 GLU A 64 -30.091 -1.384 -20.048 1.00 0.00 H new ATOM 0 HG3 GLU A 64 -31.437 -0.430 -19.456 1.00 0.00 H new ATOM 1072 N THR A 65 -27.183 1.850 -22.018 1.00 0.00 N ATOM 1073 CA THR A 65 -26.692 2.307 -23.351 1.00 0.00 C ATOM 1074 C THR A 65 -25.249 1.845 -23.568 1.00 0.00 C ATOM 1075 O THR A 65 -24.903 1.329 -24.613 1.00 0.00 O ATOM 1076 CB THR A 65 -26.765 3.835 -23.297 1.00 0.00 C ATOM 1077 OG1 THR A 65 -28.110 4.235 -23.076 1.00 0.00 O ATOM 1078 CG2 THR A 65 -26.266 4.419 -24.620 1.00 0.00 C ATOM 0 H THR A 65 -26.910 2.437 -21.230 1.00 0.00 H new ATOM 0 HA THR A 65 -27.283 1.900 -24.172 1.00 0.00 H new ATOM 0 HB THR A 65 -26.139 4.201 -22.483 1.00 0.00 H new ATOM 0 HG1 THR A 65 -28.159 5.213 -23.039 1.00 0.00 H new ATOM 0 HG21 THR A 65 -26.319 5.507 -24.580 1.00 0.00 H new ATOM 0 HG22 THR A 65 -25.234 4.111 -24.787 1.00 0.00 H new ATOM 0 HG23 THR A 65 -26.890 4.055 -25.437 1.00 0.00 H new ATOM 1086 N PHE A 66 -24.405 2.024 -22.589 1.00 0.00 N ATOM 1087 CA PHE A 66 -22.985 1.593 -22.740 1.00 0.00 C ATOM 1088 C PHE A 66 -22.598 0.648 -21.600 1.00 0.00 C ATOM 1089 O PHE A 66 -21.540 0.050 -21.607 1.00 0.00 O ATOM 1090 CB PHE A 66 -22.168 2.884 -22.665 1.00 0.00 C ATOM 1091 CG PHE A 66 -22.337 3.663 -23.948 1.00 0.00 C ATOM 1092 CD1 PHE A 66 -21.684 3.244 -25.114 1.00 0.00 C ATOM 1093 CD2 PHE A 66 -23.147 4.807 -23.970 1.00 0.00 C ATOM 1094 CE1 PHE A 66 -21.840 3.969 -26.303 1.00 0.00 C ATOM 1095 CE2 PHE A 66 -23.303 5.530 -25.159 1.00 0.00 C ATOM 1096 CZ PHE A 66 -22.650 5.112 -26.326 1.00 0.00 C ATOM 0 H PHE A 66 -24.636 2.450 -21.691 1.00 0.00 H new ATOM 0 HA PHE A 66 -22.813 1.056 -23.673 1.00 0.00 H new ATOM 0 HB2 PHE A 66 -22.495 3.485 -21.817 1.00 0.00 H new ATOM 0 HB3 PHE A 66 -21.115 2.652 -22.504 1.00 0.00 H new ATOM 0 HD1 PHE A 66 -21.060 2.362 -25.097 1.00 0.00 H new ATOM 0 HD2 PHE A 66 -23.650 5.130 -23.071 1.00 0.00 H new ATOM 0 HE1 PHE A 66 -21.336 3.647 -27.202 1.00 0.00 H new ATOM 0 HE2 PHE A 66 -23.927 6.411 -25.177 1.00 0.00 H new ATOM 0 HZ PHE A 66 -22.771 5.670 -27.243 1.00 0.00 H new ATOM 1106 N GLY A 67 -23.447 0.509 -20.618 1.00 0.00 N ATOM 1107 CA GLY A 67 -23.128 -0.395 -19.477 1.00 0.00 C ATOM 1108 C GLY A 67 -21.932 0.162 -18.703 1.00 0.00 C ATOM 1109 O GLY A 67 -21.015 -0.556 -18.356 1.00 0.00 O ATOM 0 H GLY A 67 -24.348 0.983 -20.557 1.00 0.00 H new ATOM 0 HA2 GLY A 67 -23.991 -0.484 -18.818 1.00 0.00 H new ATOM 0 HA3 GLY A 67 -22.902 -1.396 -19.845 1.00 0.00 H new ATOM 1113 N THR A 68 -21.933 1.438 -18.429 1.00 0.00 N ATOM 1114 CA THR A 68 -20.795 2.041 -17.677 1.00 0.00 C ATOM 1115 C THR A 68 -21.273 2.562 -16.319 1.00 0.00 C ATOM 1116 O THR A 68 -22.395 3.004 -16.172 1.00 0.00 O ATOM 1117 CB THR A 68 -20.309 3.196 -18.554 1.00 0.00 C ATOM 1118 OG1 THR A 68 -21.371 3.629 -19.393 1.00 0.00 O ATOM 1119 CG2 THR A 68 -19.135 2.728 -19.413 1.00 0.00 C ATOM 0 H THR A 68 -22.672 2.089 -18.693 1.00 0.00 H new ATOM 0 HA THR A 68 -20.003 1.319 -17.478 1.00 0.00 H new ATOM 0 HB THR A 68 -19.985 4.022 -17.921 1.00 0.00 H new ATOM 0 HG1 THR A 68 -21.063 4.370 -19.955 1.00 0.00 H new ATOM 0 HG21 THR A 68 -18.790 3.552 -20.037 1.00 0.00 H new ATOM 0 HG22 THR A 68 -18.322 2.396 -18.768 1.00 0.00 H new ATOM 0 HG23 THR A 68 -19.455 1.901 -20.047 1.00 0.00 H new ATOM 1127 N CYS A 69 -20.429 2.513 -15.324 1.00 0.00 N ATOM 1128 CA CYS A 69 -20.835 3.005 -13.977 1.00 0.00 C ATOM 1129 C CYS A 69 -19.962 4.193 -13.562 1.00 0.00 C ATOM 1130 O CYS A 69 -18.826 4.021 -13.165 1.00 0.00 O ATOM 1131 CB CYS A 69 -20.608 1.819 -13.039 1.00 0.00 C ATOM 1132 SG CYS A 69 -21.745 1.932 -11.634 1.00 0.00 S ATOM 0 H CYS A 69 -19.476 2.154 -15.386 1.00 0.00 H new ATOM 0 HA CYS A 69 -21.869 3.349 -13.957 1.00 0.00 H new ATOM 0 HB2 CYS A 69 -20.767 0.883 -13.574 1.00 0.00 H new ATOM 0 HB3 CYS A 69 -19.577 1.813 -12.686 1.00 0.00 H new ATOM 1137 N PRO A 70 -20.528 5.365 -13.669 1.00 0.00 N ATOM 1138 CA PRO A 70 -19.796 6.601 -13.300 1.00 0.00 C ATOM 1139 C PRO A 70 -19.669 6.712 -11.778 1.00 0.00 C ATOM 1140 O PRO A 70 -20.490 6.196 -11.046 1.00 0.00 O ATOM 1141 CB PRO A 70 -20.678 7.717 -13.854 1.00 0.00 C ATOM 1142 CG PRO A 70 -22.051 7.129 -13.924 1.00 0.00 C ATOM 1143 CD PRO A 70 -21.889 5.645 -14.138 1.00 0.00 C ATOM 0 HA PRO A 70 -18.780 6.632 -13.693 1.00 0.00 H new ATOM 0 HB2 PRO A 70 -20.657 8.594 -13.207 1.00 0.00 H new ATOM 0 HB3 PRO A 70 -20.336 8.038 -14.838 1.00 0.00 H new ATOM 0 HG2 PRO A 70 -22.602 7.327 -13.005 1.00 0.00 H new ATOM 0 HG3 PRO A 70 -22.620 7.576 -14.739 1.00 0.00 H new ATOM 0 HD2 PRO A 70 -22.630 5.077 -13.575 1.00 0.00 H new ATOM 0 HD3 PRO A 70 -22.013 5.377 -15.187 1.00 0.00 H new ATOM 1151 N PRO A 71 -18.635 7.385 -11.354 1.00 0.00 N ATOM 1152 CA PRO A 71 -18.387 7.570 -9.902 1.00 0.00 C ATOM 1153 C PRO A 71 -19.390 8.568 -9.313 1.00 0.00 C ATOM 1154 O PRO A 71 -20.457 8.199 -8.865 1.00 0.00 O ATOM 1155 CB PRO A 71 -16.967 8.125 -9.849 1.00 0.00 C ATOM 1156 CG PRO A 71 -16.754 8.774 -11.179 1.00 0.00 C ATOM 1157 CD PRO A 71 -17.607 8.032 -12.176 1.00 0.00 C ATOM 0 HA PRO A 71 -18.500 6.652 -9.326 1.00 0.00 H new ATOM 0 HB2 PRO A 71 -16.854 8.843 -9.037 1.00 0.00 H new ATOM 0 HB3 PRO A 71 -16.240 7.332 -9.676 1.00 0.00 H new ATOM 0 HG2 PRO A 71 -17.032 9.827 -11.143 1.00 0.00 H new ATOM 0 HG3 PRO A 71 -15.703 8.732 -11.464 1.00 0.00 H new ATOM 0 HD2 PRO A 71 -18.049 8.710 -12.906 1.00 0.00 H new ATOM 0 HD3 PRO A 71 -17.023 7.300 -12.734 1.00 0.00 H new ATOM 1165 N ILE A 72 -19.055 9.830 -9.309 1.00 0.00 N ATOM 1166 CA ILE A 72 -19.992 10.847 -8.748 1.00 0.00 C ATOM 1167 C ILE A 72 -19.505 12.257 -9.088 1.00 0.00 C ATOM 1168 O ILE A 72 -19.276 13.073 -8.218 1.00 0.00 O ATOM 1169 CB ILE A 72 -19.966 10.621 -7.236 1.00 0.00 C ATOM 1170 CG1 ILE A 72 -20.895 11.629 -6.555 1.00 0.00 C ATOM 1171 CG2 ILE A 72 -18.540 10.813 -6.715 1.00 0.00 C ATOM 1172 CD1 ILE A 72 -22.229 10.955 -6.231 1.00 0.00 C ATOM 0 H ILE A 72 -18.175 10.201 -9.669 1.00 0.00 H new ATOM 0 HA ILE A 72 -20.998 10.751 -9.156 1.00 0.00 H new ATOM 0 HB ILE A 72 -20.301 9.608 -7.015 1.00 0.00 H new ATOM 0 HG12 ILE A 72 -20.434 12.005 -5.642 1.00 0.00 H new ATOM 0 HG13 ILE A 72 -21.058 12.487 -7.207 1.00 0.00 H new ATOM 0 HG21 ILE A 72 -18.522 10.652 -5.637 1.00 0.00 H new ATOM 0 HG22 ILE A 72 -17.876 10.098 -7.200 1.00 0.00 H new ATOM 0 HG23 ILE A 72 -18.205 11.826 -6.936 1.00 0.00 H new ATOM 0 HD11 ILE A 72 -22.891 11.673 -5.746 1.00 0.00 H new ATOM 0 HD12 ILE A 72 -22.691 10.601 -7.153 1.00 0.00 H new ATOM 0 HD13 ILE A 72 -22.057 10.111 -5.563 1.00 0.00 H new ATOM 1184 N LYS A 73 -19.346 12.550 -10.350 1.00 0.00 N ATOM 1185 CA LYS A 73 -18.876 13.908 -10.747 1.00 0.00 C ATOM 1186 C LYS A 73 -19.708 14.428 -11.922 1.00 0.00 C ATOM 1187 O LYS A 73 -20.471 15.363 -11.789 1.00 0.00 O ATOM 1188 CB LYS A 73 -17.416 13.717 -11.163 1.00 0.00 C ATOM 1189 CG LYS A 73 -16.896 15.003 -11.808 1.00 0.00 C ATOM 1190 CD LYS A 73 -15.472 15.278 -11.323 1.00 0.00 C ATOM 1191 CE LYS A 73 -15.057 16.694 -11.732 1.00 0.00 C ATOM 1192 NZ LYS A 73 -13.608 16.588 -12.062 1.00 0.00 N ATOM 0 H LYS A 73 -19.521 11.908 -11.123 1.00 0.00 H new ATOM 0 HA LYS A 73 -18.976 14.634 -9.940 1.00 0.00 H new ATOM 0 HB2 LYS A 73 -16.810 13.463 -10.294 1.00 0.00 H new ATOM 0 HB3 LYS A 73 -17.332 12.887 -11.864 1.00 0.00 H new ATOM 0 HG2 LYS A 73 -16.910 14.909 -12.894 1.00 0.00 H new ATOM 0 HG3 LYS A 73 -17.546 15.839 -11.552 1.00 0.00 H new ATOM 0 HD2 LYS A 73 -15.418 15.171 -10.240 1.00 0.00 H new ATOM 0 HD3 LYS A 73 -14.784 14.548 -11.750 1.00 0.00 H new ATOM 0 HE2 LYS A 73 -15.633 17.043 -12.589 1.00 0.00 H new ATOM 0 HE3 LYS A 73 -15.227 17.405 -10.923 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 -13.249 17.520 -12.352 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 -13.084 16.260 -11.225 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 -13.478 15.910 -12.839 1.00 0.00 H new ATOM 1206 N MET A 74 -19.567 13.828 -13.072 1.00 0.00 N ATOM 1207 CA MET A 74 -20.352 14.288 -14.252 1.00 0.00 C ATOM 1208 C MET A 74 -21.839 13.989 -14.042 1.00 0.00 C ATOM 1209 O MET A 74 -22.690 14.500 -14.742 1.00 0.00 O ATOM 1210 CB MET A 74 -19.805 13.485 -15.432 1.00 0.00 C ATOM 1211 CG MET A 74 -20.628 13.793 -16.685 1.00 0.00 C ATOM 1212 SD MET A 74 -19.959 12.866 -18.088 1.00 0.00 S ATOM 1213 CE MET A 74 -19.449 14.293 -19.079 1.00 0.00 C ATOM 0 H MET A 74 -18.943 13.040 -13.245 1.00 0.00 H new ATOM 0 HA MET A 74 -20.262 15.362 -14.416 1.00 0.00 H new ATOM 0 HB2 MET A 74 -18.758 13.735 -15.601 1.00 0.00 H new ATOM 0 HB3 MET A 74 -19.846 12.419 -15.210 1.00 0.00 H new ATOM 0 HG2 MET A 74 -21.672 13.525 -16.523 1.00 0.00 H new ATOM 0 HG3 MET A 74 -20.603 14.862 -16.896 1.00 0.00 H new ATOM 0 HE1 MET A 74 -19.000 13.948 -20.010 1.00 0.00 H new ATOM 0 HE2 MET A 74 -20.319 14.910 -19.303 1.00 0.00 H new ATOM 0 HE3 MET A 74 -18.720 14.881 -18.521 1.00 0.00 H new ATOM 1223 N VAL A 75 -22.157 13.165 -13.080 1.00 0.00 N ATOM 1224 CA VAL A 75 -23.587 12.834 -12.825 1.00 0.00 C ATOM 1225 C VAL A 75 -24.311 14.046 -12.231 1.00 0.00 C ATOM 1226 O VAL A 75 -25.423 14.360 -12.607 1.00 0.00 O ATOM 1227 CB VAL A 75 -23.554 11.683 -11.819 1.00 0.00 C ATOM 1228 CG1 VAL A 75 -24.984 11.329 -11.401 1.00 0.00 C ATOM 1229 CG2 VAL A 75 -22.896 10.463 -12.465 1.00 0.00 C ATOM 0 H VAL A 75 -21.488 12.707 -12.461 1.00 0.00 H new ATOM 0 HA VAL A 75 -24.118 12.562 -13.737 1.00 0.00 H new ATOM 0 HB VAL A 75 -22.983 11.983 -10.941 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -24.961 10.508 -10.684 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -25.455 12.199 -10.942 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -25.556 11.028 -12.279 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -22.871 9.641 -11.749 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -23.468 10.163 -13.343 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -21.878 10.714 -12.764 1.00 0.00 H new ATOM 1239 N THR A 76 -23.689 14.728 -11.309 1.00 0.00 N ATOM 1240 CA THR A 76 -24.344 15.918 -10.695 1.00 0.00 C ATOM 1241 C THR A 76 -24.469 17.042 -11.729 1.00 0.00 C ATOM 1242 O THR A 76 -25.350 17.875 -11.649 1.00 0.00 O ATOM 1243 CB THR A 76 -23.417 16.339 -9.554 1.00 0.00 C ATOM 1244 OG1 THR A 76 -22.745 15.195 -9.046 1.00 0.00 O ATOM 1245 CG2 THR A 76 -24.239 16.988 -8.439 1.00 0.00 C ATOM 0 H THR A 76 -22.757 14.513 -10.954 1.00 0.00 H new ATOM 0 HA THR A 76 -25.351 15.698 -10.339 1.00 0.00 H new ATOM 0 HB THR A 76 -22.685 17.056 -9.926 1.00 0.00 H new ATOM 0 HG1 THR A 76 -21.825 15.180 -9.382 1.00 0.00 H new ATOM 0 HG21 THR A 76 -23.577 17.288 -7.626 1.00 0.00 H new ATOM 0 HG22 THR A 76 -24.754 17.866 -8.830 1.00 0.00 H new ATOM 0 HG23 THR A 76 -24.973 16.274 -8.065 1.00 0.00 H new ATOM 1253 N LYS A 77 -23.595 17.069 -12.696 1.00 0.00 N ATOM 1254 CA LYS A 77 -23.666 18.139 -13.733 1.00 0.00 C ATOM 1255 C LYS A 77 -24.861 17.896 -14.658 1.00 0.00 C ATOM 1256 O LYS A 77 -25.483 18.823 -15.140 1.00 0.00 O ATOM 1257 CB LYS A 77 -22.354 18.026 -14.511 1.00 0.00 C ATOM 1258 CG LYS A 77 -22.213 19.225 -15.450 1.00 0.00 C ATOM 1259 CD LYS A 77 -20.991 19.029 -16.348 1.00 0.00 C ATOM 1260 CE LYS A 77 -20.333 20.384 -16.617 1.00 0.00 C ATOM 1261 NZ LYS A 77 -18.912 20.209 -16.208 1.00 0.00 N ATOM 0 H LYS A 77 -22.836 16.398 -12.814 1.00 0.00 H new ATOM 0 HA LYS A 77 -23.796 19.130 -13.297 1.00 0.00 H new ATOM 0 HB2 LYS A 77 -21.511 17.990 -13.821 1.00 0.00 H new ATOM 0 HB3 LYS A 77 -22.337 17.098 -15.083 1.00 0.00 H new ATOM 0 HG2 LYS A 77 -23.111 19.332 -16.058 1.00 0.00 H new ATOM 0 HG3 LYS A 77 -22.109 20.143 -14.872 1.00 0.00 H new ATOM 0 HD2 LYS A 77 -20.279 18.356 -15.870 1.00 0.00 H new ATOM 0 HD3 LYS A 77 -21.288 18.564 -17.288 1.00 0.00 H new ATOM 0 HE2 LYS A 77 -20.410 20.659 -17.669 1.00 0.00 H new ATOM 0 HE3 LYS A 77 -20.814 21.177 -16.044 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 -18.394 21.098 -16.363 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 -18.870 19.955 -15.200 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 -18.478 19.452 -16.775 1.00 0.00 H new ATOM 1275 N GLU A 78 -25.188 16.658 -14.907 1.00 0.00 N ATOM 1276 CA GLU A 78 -26.343 16.356 -15.800 1.00 0.00 C ATOM 1277 C GLU A 78 -27.642 16.321 -14.988 1.00 0.00 C ATOM 1278 O GLU A 78 -28.533 17.121 -15.190 1.00 0.00 O ATOM 1279 CB GLU A 78 -26.042 14.978 -16.389 1.00 0.00 C ATOM 1280 CG GLU A 78 -26.042 15.064 -17.916 1.00 0.00 C ATOM 1281 CD GLU A 78 -24.626 15.359 -18.412 1.00 0.00 C ATOM 1282 OE1 GLU A 78 -23.772 14.504 -18.252 1.00 0.00 O ATOM 1283 OE2 GLU A 78 -24.420 16.437 -18.946 1.00 0.00 O ATOM 0 H GLU A 78 -24.705 15.842 -14.531 1.00 0.00 H new ATOM 0 HA GLU A 78 -26.472 17.110 -16.577 1.00 0.00 H new ATOM 0 HB2 GLU A 78 -25.074 14.623 -16.034 1.00 0.00 H new ATOM 0 HB3 GLU A 78 -26.788 14.257 -16.055 1.00 0.00 H new ATOM 0 HG2 GLU A 78 -26.400 14.127 -18.343 1.00 0.00 H new ATOM 0 HG3 GLU A 78 -26.725 15.847 -18.246 1.00 0.00 H new ATOM 1290 N THR A 79 -27.754 15.399 -14.071 1.00 0.00 N ATOM 1291 CA THR A 79 -28.994 15.314 -13.248 1.00 0.00 C ATOM 1292 C THR A 79 -29.195 16.613 -12.462 1.00 0.00 C ATOM 1293 O THR A 79 -30.292 17.126 -12.362 1.00 0.00 O ATOM 1294 CB THR A 79 -28.756 14.141 -12.294 1.00 0.00 C ATOM 1295 OG1 THR A 79 -27.553 14.359 -11.571 1.00 0.00 O ATOM 1296 CG2 THR A 79 -28.645 12.843 -13.096 1.00 0.00 C ATOM 0 H THR A 79 -27.041 14.702 -13.856 1.00 0.00 H new ATOM 0 HA THR A 79 -29.886 15.169 -13.857 1.00 0.00 H new ATOM 0 HB THR A 79 -29.590 14.063 -11.597 1.00 0.00 H new ATOM 0 HG1 THR A 79 -26.816 13.889 -12.014 1.00 0.00 H new ATOM 0 HG21 THR A 79 -28.476 12.008 -12.416 1.00 0.00 H new ATOM 0 HG22 THR A 79 -29.569 12.678 -13.650 1.00 0.00 H new ATOM 0 HG23 THR A 79 -27.811 12.917 -13.794 1.00 0.00 H new ATOM 1304 N GLY A 80 -28.143 17.147 -11.903 1.00 0.00 N ATOM 1305 CA GLY A 80 -28.275 18.412 -11.126 1.00 0.00 C ATOM 1306 C GLY A 80 -28.610 18.085 -9.670 1.00 0.00 C ATOM 1307 O GLY A 80 -28.512 18.924 -8.796 1.00 0.00 O ATOM 0 H GLY A 80 -27.199 16.763 -11.951 1.00 0.00 H new ATOM 0 HA2 GLY A 80 -27.347 18.981 -11.178 1.00 0.00 H new ATOM 0 HA3 GLY A 80 -29.057 19.037 -11.558 1.00 0.00 H new ATOM 1311 N PHE A 81 -29.007 16.871 -9.400 1.00 0.00 N ATOM 1312 CA PHE A 81 -29.348 16.492 -7.999 1.00 0.00 C ATOM 1313 C PHE A 81 -28.204 16.874 -7.055 1.00 0.00 C ATOM 1314 O PHE A 81 -27.051 16.885 -7.436 1.00 0.00 O ATOM 1315 CB PHE A 81 -29.533 14.974 -8.032 1.00 0.00 C ATOM 1316 CG PHE A 81 -30.951 14.632 -7.641 1.00 0.00 C ATOM 1317 CD1 PHE A 81 -32.014 15.423 -8.097 1.00 0.00 C ATOM 1318 CD2 PHE A 81 -31.203 13.524 -6.822 1.00 0.00 C ATOM 1319 CE1 PHE A 81 -33.329 15.105 -7.734 1.00 0.00 C ATOM 1320 CE2 PHE A 81 -32.519 13.206 -6.459 1.00 0.00 C ATOM 1321 CZ PHE A 81 -33.581 13.997 -6.914 1.00 0.00 C ATOM 0 H PHE A 81 -29.110 16.126 -10.089 1.00 0.00 H new ATOM 0 HA PHE A 81 -30.241 17.003 -7.639 1.00 0.00 H new ATOM 0 HB2 PHE A 81 -29.317 14.592 -9.030 1.00 0.00 H new ATOM 0 HB3 PHE A 81 -28.831 14.496 -7.349 1.00 0.00 H new ATOM 0 HD1 PHE A 81 -31.819 16.278 -8.728 1.00 0.00 H new ATOM 0 HD2 PHE A 81 -30.383 12.915 -6.470 1.00 0.00 H new ATOM 0 HE1 PHE A 81 -34.149 15.714 -8.086 1.00 0.00 H new ATOM 0 HE2 PHE A 81 -32.714 12.351 -5.828 1.00 0.00 H new ATOM 0 HZ PHE A 81 -34.595 13.753 -6.633 1.00 0.00 H new ATOM 1331 N SER A 82 -28.515 17.186 -5.827 1.00 0.00 N ATOM 1332 CA SER A 82 -27.445 17.568 -4.861 1.00 0.00 C ATOM 1333 C SER A 82 -26.623 16.336 -4.469 1.00 0.00 C ATOM 1334 O SER A 82 -27.145 15.248 -4.329 1.00 0.00 O ATOM 1335 CB SER A 82 -28.187 18.126 -3.648 1.00 0.00 C ATOM 1336 OG SER A 82 -29.076 17.137 -3.145 1.00 0.00 O ATOM 0 H SER A 82 -29.463 17.193 -5.450 1.00 0.00 H new ATOM 0 HA SER A 82 -26.749 18.294 -5.281 1.00 0.00 H new ATOM 0 HB2 SER A 82 -27.476 18.419 -2.876 1.00 0.00 H new ATOM 0 HB3 SER A 82 -28.742 19.022 -3.927 1.00 0.00 H new ATOM 0 HG SER A 82 -29.552 17.491 -2.365 1.00 0.00 H new ATOM 1342 N LEU A 83 -25.340 16.500 -4.292 1.00 0.00 N ATOM 1343 CA LEU A 83 -24.486 15.339 -3.909 1.00 0.00 C ATOM 1344 C LEU A 83 -24.732 14.958 -2.447 1.00 0.00 C ATOM 1345 O LEU A 83 -24.593 13.813 -2.063 1.00 0.00 O ATOM 1346 CB LEU A 83 -23.049 15.825 -4.103 1.00 0.00 C ATOM 1347 CG LEU A 83 -22.075 14.709 -3.718 1.00 0.00 C ATOM 1348 CD1 LEU A 83 -22.097 13.620 -4.793 1.00 0.00 C ATOM 1349 CD2 LEU A 83 -20.662 15.284 -3.604 1.00 0.00 C ATOM 0 H LEU A 83 -24.847 17.387 -4.396 1.00 0.00 H new ATOM 0 HA LEU A 83 -24.702 14.453 -4.506 1.00 0.00 H new ATOM 0 HB2 LEU A 83 -22.890 16.118 -5.141 1.00 0.00 H new ATOM 0 HB3 LEU A 83 -22.867 16.708 -3.491 1.00 0.00 H new ATOM 0 HG LEU A 83 -22.372 14.281 -2.761 1.00 0.00 H new ATOM 0 HD11 LEU A 83 -21.404 12.825 -4.520 1.00 0.00 H new ATOM 0 HD12 LEU A 83 -23.104 13.211 -4.876 1.00 0.00 H new ATOM 0 HD13 LEU A 83 -21.799 14.048 -5.750 1.00 0.00 H new ATOM 0 HD21 LEU A 83 -19.967 14.490 -3.330 1.00 0.00 H new ATOM 0 HD22 LEU A 83 -20.365 15.712 -4.562 1.00 0.00 H new ATOM 0 HD23 LEU A 83 -20.646 16.061 -2.839 1.00 0.00 H new ATOM 1361 N GLU A 84 -25.095 15.907 -1.629 1.00 0.00 N ATOM 1362 CA GLU A 84 -25.349 15.596 -0.192 1.00 0.00 C ATOM 1363 C GLU A 84 -26.466 14.557 -0.066 1.00 0.00 C ATOM 1364 O GLU A 84 -26.482 13.756 0.849 1.00 0.00 O ATOM 1365 CB GLU A 84 -25.780 16.924 0.431 1.00 0.00 C ATOM 1366 CG GLU A 84 -24.832 17.281 1.578 1.00 0.00 C ATOM 1367 CD GLU A 84 -25.088 16.346 2.761 1.00 0.00 C ATOM 1368 OE1 GLU A 84 -26.214 15.902 2.908 1.00 0.00 O ATOM 1369 OE2 GLU A 84 -24.152 16.090 3.501 1.00 0.00 O ATOM 0 H GLU A 84 -25.227 16.884 -1.892 1.00 0.00 H new ATOM 0 HA GLU A 84 -24.471 15.180 0.302 1.00 0.00 H new ATOM 0 HB2 GLU A 84 -25.769 17.712 -0.322 1.00 0.00 H new ATOM 0 HB3 GLU A 84 -26.803 16.850 0.800 1.00 0.00 H new ATOM 0 HG2 GLU A 84 -23.797 17.193 1.249 1.00 0.00 H new ATOM 0 HG3 GLU A 84 -24.984 18.317 1.880 1.00 0.00 H new ATOM 1376 N LYS A 85 -27.401 14.563 -0.976 1.00 0.00 N ATOM 1377 CA LYS A 85 -28.516 13.575 -0.906 1.00 0.00 C ATOM 1378 C LYS A 85 -27.978 12.155 -1.102 1.00 0.00 C ATOM 1379 O LYS A 85 -28.083 11.315 -0.231 1.00 0.00 O ATOM 1380 CB LYS A 85 -29.453 13.956 -2.053 1.00 0.00 C ATOM 1381 CG LYS A 85 -30.778 14.467 -1.483 1.00 0.00 C ATOM 1382 CD LYS A 85 -31.464 13.348 -0.700 1.00 0.00 C ATOM 1383 CE LYS A 85 -31.799 13.840 0.709 1.00 0.00 C ATOM 1384 NZ LYS A 85 -33.018 13.081 1.102 1.00 0.00 N ATOM 0 H LYS A 85 -27.442 15.209 -1.765 1.00 0.00 H new ATOM 0 HA LYS A 85 -29.023 13.592 0.059 1.00 0.00 H new ATOM 0 HB2 LYS A 85 -28.992 14.724 -2.673 1.00 0.00 H new ATOM 0 HB3 LYS A 85 -29.630 13.092 -2.694 1.00 0.00 H new ATOM 0 HG2 LYS A 85 -30.600 15.323 -0.833 1.00 0.00 H new ATOM 0 HG3 LYS A 85 -31.425 14.809 -2.291 1.00 0.00 H new ATOM 0 HD2 LYS A 85 -32.374 13.036 -1.213 1.00 0.00 H new ATOM 0 HD3 LYS A 85 -30.813 12.476 -0.646 1.00 0.00 H new ATOM 0 HE2 LYS A 85 -30.977 13.651 1.399 1.00 0.00 H new ATOM 0 HE3 LYS A 85 -31.983 14.914 0.719 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 -33.310 13.364 2.059 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 -33.786 13.286 0.431 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 -32.811 12.062 1.090 1.00 0.00 H new ATOM 1398 N ILE A 86 -27.405 11.880 -2.242 1.00 0.00 N ATOM 1399 CA ILE A 86 -26.862 10.515 -2.496 1.00 0.00 C ATOM 1400 C ILE A 86 -25.945 10.084 -1.347 1.00 0.00 C ATOM 1401 O ILE A 86 -26.032 8.978 -0.853 1.00 0.00 O ATOM 1402 CB ILE A 86 -26.070 10.642 -3.797 1.00 0.00 C ATOM 1403 CG1 ILE A 86 -27.035 10.910 -4.955 1.00 0.00 C ATOM 1404 CG2 ILE A 86 -25.308 9.342 -4.061 1.00 0.00 C ATOM 1405 CD1 ILE A 86 -26.856 12.347 -5.447 1.00 0.00 C ATOM 0 H ILE A 86 -27.289 12.542 -3.009 1.00 0.00 H new ATOM 0 HA ILE A 86 -27.649 9.765 -2.568 1.00 0.00 H new ATOM 0 HB ILE A 86 -25.362 11.467 -3.712 1.00 0.00 H new ATOM 0 HG12 ILE A 86 -26.846 10.210 -5.769 1.00 0.00 H new ATOM 0 HG13 ILE A 86 -28.063 10.751 -4.630 1.00 0.00 H new ATOM 0 HG21 ILE A 86 -24.743 9.433 -4.989 1.00 0.00 H new ATOM 0 HG22 ILE A 86 -24.622 9.148 -3.236 1.00 0.00 H new ATOM 0 HG23 ILE A 86 -26.015 8.517 -4.146 1.00 0.00 H new ATOM 0 HD11 ILE A 86 -27.543 12.538 -6.271 1.00 0.00 H new ATOM 0 HD12 ILE A 86 -27.066 13.039 -4.632 1.00 0.00 H new ATOM 0 HD13 ILE A 86 -25.831 12.490 -5.789 1.00 0.00 H new ATOM 1417 N TYR A 87 -25.066 10.949 -0.920 1.00 0.00 N ATOM 1418 CA TYR A 87 -24.145 10.586 0.195 1.00 0.00 C ATOM 1419 C TYR A 87 -24.945 10.252 1.458 1.00 0.00 C ATOM 1420 O TYR A 87 -24.561 9.407 2.242 1.00 0.00 O ATOM 1421 CB TYR A 87 -23.285 11.830 0.421 1.00 0.00 C ATOM 1422 CG TYR A 87 -21.907 11.412 0.878 1.00 0.00 C ATOM 1423 CD1 TYR A 87 -21.742 10.779 2.117 1.00 0.00 C ATOM 1424 CD2 TYR A 87 -20.795 11.660 0.063 1.00 0.00 C ATOM 1425 CE1 TYR A 87 -20.465 10.391 2.540 1.00 0.00 C ATOM 1426 CE2 TYR A 87 -19.516 11.271 0.486 1.00 0.00 C ATOM 1427 CZ TYR A 87 -19.351 10.637 1.725 1.00 0.00 C ATOM 1428 OH TYR A 87 -18.092 10.255 2.142 1.00 0.00 O ATOM 0 H TYR A 87 -24.946 11.890 -1.294 1.00 0.00 H new ATOM 0 HA TYR A 87 -23.541 9.709 -0.040 1.00 0.00 H new ATOM 0 HB2 TYR A 87 -23.215 12.409 -0.500 1.00 0.00 H new ATOM 0 HB3 TYR A 87 -23.748 12.475 1.168 1.00 0.00 H new ATOM 0 HD1 TYR A 87 -22.600 10.590 2.746 1.00 0.00 H new ATOM 0 HD2 TYR A 87 -20.923 12.151 -0.891 1.00 0.00 H new ATOM 0 HE1 TYR A 87 -20.338 9.902 3.495 1.00 0.00 H new ATOM 0 HE2 TYR A 87 -18.658 11.460 -0.143 1.00 0.00 H new ATOM 0 HH TYR A 87 -17.433 10.498 1.459 1.00 0.00 H new ATOM 1438 N GLN A 88 -26.054 10.909 1.661 1.00 0.00 N ATOM 1439 CA GLN A 88 -26.875 10.628 2.874 1.00 0.00 C ATOM 1440 C GLN A 88 -27.657 9.323 2.697 1.00 0.00 C ATOM 1441 O GLN A 88 -28.022 8.671 3.655 1.00 0.00 O ATOM 1442 CB GLN A 88 -27.832 11.814 2.989 1.00 0.00 C ATOM 1443 CG GLN A 88 -28.551 11.763 4.339 1.00 0.00 C ATOM 1444 CD GLN A 88 -30.063 11.743 4.110 1.00 0.00 C ATOM 1445 OE1 GLN A 88 -30.752 10.866 4.593 1.00 0.00 O ATOM 1446 NE2 GLN A 88 -30.614 12.682 3.389 1.00 0.00 N ATOM 0 H GLN A 88 -26.427 11.627 1.041 1.00 0.00 H new ATOM 0 HA GLN A 88 -26.262 10.510 3.767 1.00 0.00 H new ATOM 0 HB2 GLN A 88 -27.281 12.750 2.894 1.00 0.00 H new ATOM 0 HB3 GLN A 88 -28.559 11.788 2.177 1.00 0.00 H new ATOM 0 HG2 GLN A 88 -28.244 10.876 4.893 1.00 0.00 H new ATOM 0 HG3 GLN A 88 -28.275 12.627 4.943 1.00 0.00 H new ATOM 0 HE21 GLN A 88 -30.037 13.418 2.983 1.00 0.00 H new ATOM 0 HE22 GLN A 88 -31.622 12.679 3.232 1.00 0.00 H new ATOM 1455 N LEU A 89 -27.918 8.937 1.478 1.00 0.00 N ATOM 1456 CA LEU A 89 -28.677 7.675 1.241 1.00 0.00 C ATOM 1457 C LEU A 89 -27.770 6.462 1.467 1.00 0.00 C ATOM 1458 O LEU A 89 -28.111 5.544 2.186 1.00 0.00 O ATOM 1459 CB LEU A 89 -29.123 7.747 -0.220 1.00 0.00 C ATOM 1460 CG LEU A 89 -30.460 8.483 -0.309 1.00 0.00 C ATOM 1461 CD1 LEU A 89 -30.654 9.018 -1.729 1.00 0.00 C ATOM 1462 CD2 LEU A 89 -31.597 7.517 0.031 1.00 0.00 C ATOM 0 H LEU A 89 -27.639 9.440 0.636 1.00 0.00 H new ATOM 0 HA LEU A 89 -29.523 7.569 1.920 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -28.371 8.264 -0.816 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -29.221 6.742 -0.632 1.00 0.00 H new ATOM 0 HG LEU A 89 -30.465 9.314 0.396 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -31.607 9.543 -1.793 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -29.844 9.706 -1.973 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -30.649 8.187 -2.435 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -32.551 8.041 -0.032 1.00 0.00 H new ATOM 0 HD22 LEU A 89 -31.592 6.686 -0.675 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -31.459 7.135 1.042 1.00 0.00 H new ATOM 1474 N PHE A 90 -26.616 6.451 0.856 1.00 0.00 N ATOM 1475 CA PHE A 90 -25.688 5.298 1.036 1.00 0.00 C ATOM 1476 C PHE A 90 -24.633 5.627 2.095 1.00 0.00 C ATOM 1477 O PHE A 90 -24.429 6.776 2.430 1.00 0.00 O ATOM 1478 CB PHE A 90 -25.033 5.102 -0.332 1.00 0.00 C ATOM 1479 CG PHE A 90 -26.052 4.557 -1.305 1.00 0.00 C ATOM 1480 CD1 PHE A 90 -26.426 3.208 -1.248 1.00 0.00 C ATOM 1481 CD2 PHE A 90 -26.622 5.402 -2.267 1.00 0.00 C ATOM 1482 CE1 PHE A 90 -27.371 2.704 -2.151 1.00 0.00 C ATOM 1483 CE2 PHE A 90 -27.567 4.898 -3.170 1.00 0.00 C ATOM 1484 CZ PHE A 90 -27.942 3.549 -3.112 1.00 0.00 C ATOM 0 H PHE A 90 -26.276 7.190 0.241 1.00 0.00 H new ATOM 0 HA PHE A 90 -26.205 4.400 1.374 1.00 0.00 H new ATOM 0 HB2 PHE A 90 -24.637 6.050 -0.697 1.00 0.00 H new ATOM 0 HB3 PHE A 90 -24.191 4.415 -0.249 1.00 0.00 H new ATOM 0 HD1 PHE A 90 -25.986 2.557 -0.508 1.00 0.00 H new ATOM 0 HD2 PHE A 90 -26.333 6.442 -2.312 1.00 0.00 H new ATOM 0 HE1 PHE A 90 -27.659 1.664 -2.106 1.00 0.00 H new ATOM 0 HE2 PHE A 90 -28.007 5.549 -3.911 1.00 0.00 H new ATOM 0 HZ PHE A 90 -28.671 3.161 -3.808 1.00 0.00 H new ATOM 1494 N PRO A 91 -24.002 4.598 2.589 1.00 0.00 N ATOM 1495 CA PRO A 91 -22.955 4.772 3.627 1.00 0.00 C ATOM 1496 C PRO A 91 -21.667 5.319 3.005 1.00 0.00 C ATOM 1497 O PRO A 91 -20.710 4.598 2.802 1.00 0.00 O ATOM 1498 CB PRO A 91 -22.741 3.357 4.157 1.00 0.00 C ATOM 1499 CG PRO A 91 -23.163 2.452 3.041 1.00 0.00 C ATOM 1500 CD PRO A 91 -24.201 3.189 2.233 1.00 0.00 C ATOM 0 HA PRO A 91 -23.239 5.479 4.407 1.00 0.00 H new ATOM 0 HB2 PRO A 91 -21.698 3.191 4.426 1.00 0.00 H new ATOM 0 HB3 PRO A 91 -23.334 3.179 5.054 1.00 0.00 H new ATOM 0 HG2 PRO A 91 -22.309 2.186 2.418 1.00 0.00 H new ATOM 0 HG3 PRO A 91 -23.572 1.522 3.435 1.00 0.00 H new ATOM 0 HD2 PRO A 91 -24.063 3.025 1.164 1.00 0.00 H new ATOM 0 HD3 PRO A 91 -25.209 2.855 2.480 1.00 0.00 H new ATOM 1508 N SER A 92 -21.634 6.589 2.705 1.00 0.00 N ATOM 1509 CA SER A 92 -20.406 7.185 2.100 1.00 0.00 C ATOM 1510 C SER A 92 -19.820 6.242 1.046 1.00 0.00 C ATOM 1511 O SER A 92 -18.913 5.479 1.318 1.00 0.00 O ATOM 1512 CB SER A 92 -19.434 7.357 3.266 1.00 0.00 C ATOM 1513 OG SER A 92 -20.160 7.345 4.487 1.00 0.00 O ATOM 0 H SER A 92 -22.404 7.241 2.852 1.00 0.00 H new ATOM 0 HA SER A 92 -20.612 8.130 1.597 1.00 0.00 H new ATOM 0 HB2 SER A 92 -18.696 6.555 3.261 1.00 0.00 H new ATOM 0 HB3 SER A 92 -18.887 8.294 3.164 1.00 0.00 H new ATOM 0 HG SER A 92 -19.539 7.454 5.238 1.00 0.00 H new ATOM 1519 N GLY A 93 -20.327 6.286 -0.155 1.00 0.00 N ATOM 1520 CA GLY A 93 -19.797 5.392 -1.222 1.00 0.00 C ATOM 1521 C GLY A 93 -20.797 5.325 -2.377 1.00 0.00 C ATOM 1522 O GLY A 93 -21.436 4.313 -2.588 1.00 0.00 O ATOM 0 H GLY A 93 -21.086 6.903 -0.444 1.00 0.00 H new ATOM 0 HA2 GLY A 93 -18.837 5.765 -1.580 1.00 0.00 H new ATOM 0 HA3 GLY A 93 -19.622 4.394 -0.821 1.00 0.00 H new ATOM 1526 N PRO A 94 -20.897 6.413 -3.090 1.00 0.00 N ATOM 1527 CA PRO A 94 -21.828 6.488 -4.243 1.00 0.00 C ATOM 1528 C PRO A 94 -21.291 5.666 -5.418 1.00 0.00 C ATOM 1529 O PRO A 94 -22.027 5.271 -6.300 1.00 0.00 O ATOM 1530 CB PRO A 94 -21.855 7.975 -4.585 1.00 0.00 C ATOM 1531 CG PRO A 94 -20.557 8.514 -4.073 1.00 0.00 C ATOM 1532 CD PRO A 94 -20.157 7.665 -2.895 1.00 0.00 C ATOM 0 HA PRO A 94 -22.818 6.089 -4.022 1.00 0.00 H new ATOM 0 HB2 PRO A 94 -21.951 8.131 -5.660 1.00 0.00 H new ATOM 0 HB3 PRO A 94 -22.702 8.473 -4.114 1.00 0.00 H new ATOM 0 HG2 PRO A 94 -19.793 8.479 -4.849 1.00 0.00 H new ATOM 0 HG3 PRO A 94 -20.664 9.558 -3.777 1.00 0.00 H new ATOM 0 HD2 PRO A 94 -19.081 7.493 -2.874 1.00 0.00 H new ATOM 0 HD3 PRO A 94 -20.422 8.142 -1.951 1.00 0.00 H new ATOM 1540 N ALA A 95 -20.012 5.406 -5.438 1.00 0.00 N ATOM 1541 CA ALA A 95 -19.430 4.611 -6.556 1.00 0.00 C ATOM 1542 C ALA A 95 -19.878 3.150 -6.456 1.00 0.00 C ATOM 1543 O ALA A 95 -20.803 2.727 -7.120 1.00 0.00 O ATOM 1544 CB ALA A 95 -17.916 4.721 -6.375 1.00 0.00 C ATOM 0 H ALA A 95 -19.345 5.710 -4.728 1.00 0.00 H new ATOM 0 HA ALA A 95 -19.751 4.975 -7.532 1.00 0.00 H new ATOM 0 HB1 ALA A 95 -17.414 4.160 -7.163 1.00 0.00 H new ATOM 0 HB2 ALA A 95 -17.618 5.768 -6.429 1.00 0.00 H new ATOM 0 HB3 ALA A 95 -17.635 4.314 -5.404 1.00 0.00 H new ATOM 1550 N HIS A 96 -19.229 2.376 -5.630 1.00 0.00 N ATOM 1551 CA HIS A 96 -19.617 0.943 -5.489 1.00 0.00 C ATOM 1552 C HIS A 96 -21.012 0.833 -4.868 1.00 0.00 C ATOM 1553 O HIS A 96 -21.647 -0.202 -4.923 1.00 0.00 O ATOM 1554 CB HIS A 96 -18.566 0.338 -4.559 1.00 0.00 C ATOM 1555 CG HIS A 96 -17.492 -0.323 -5.379 1.00 0.00 C ATOM 1556 ND1 HIS A 96 -16.173 -0.385 -4.957 1.00 0.00 N ATOM 1557 CD2 HIS A 96 -17.527 -0.956 -6.597 1.00 0.00 C ATOM 1558 CE1 HIS A 96 -15.474 -1.034 -5.906 1.00 0.00 C ATOM 1559 NE2 HIS A 96 -16.251 -1.404 -6.928 1.00 0.00 N ATOM 0 H HIS A 96 -18.447 2.673 -5.047 1.00 0.00 H new ATOM 0 HA HIS A 96 -19.655 0.428 -6.449 1.00 0.00 H new ATOM 0 HB2 HIS A 96 -18.132 1.115 -3.929 1.00 0.00 H new ATOM 0 HB3 HIS A 96 -19.030 -0.390 -3.893 1.00 0.00 H new ATOM 0 HD2 HIS A 96 -18.410 -1.086 -7.205 1.00 0.00 H new ATOM 0 HE1 HIS A 96 -14.414 -1.232 -5.849 1.00 0.00 H new ATOM 0 HE2 HIS A 96 -15.970 -1.907 -7.770 1.00 0.00 H new ATOM 1567 N GLY A 97 -21.495 1.891 -4.277 1.00 0.00 N ATOM 1568 CA GLY A 97 -22.848 1.846 -3.654 1.00 0.00 C ATOM 1569 C GLY A 97 -23.916 1.881 -4.747 1.00 0.00 C ATOM 1570 O GLY A 97 -24.588 0.902 -5.004 1.00 0.00 O ATOM 0 H GLY A 97 -21.011 2.785 -4.199 1.00 0.00 H new ATOM 0 HA2 GLY A 97 -22.954 0.941 -3.056 1.00 0.00 H new ATOM 0 HA3 GLY A 97 -22.977 2.691 -2.978 1.00 0.00 H new ATOM 1574 N ALA A 98 -24.079 3.002 -5.394 1.00 0.00 N ATOM 1575 CA ALA A 98 -25.104 3.100 -6.472 1.00 0.00 C ATOM 1576 C ALA A 98 -24.931 1.952 -7.471 1.00 0.00 C ATOM 1577 O ALA A 98 -25.890 1.349 -7.911 1.00 0.00 O ATOM 1578 CB ALA A 98 -24.840 4.444 -7.149 1.00 0.00 C ATOM 0 H ALA A 98 -23.547 3.855 -5.223 1.00 0.00 H new ATOM 0 HA ALA A 98 -26.120 3.033 -6.083 1.00 0.00 H new ATOM 0 HB1 ALA A 98 -25.556 4.591 -7.957 1.00 0.00 H new ATOM 0 HB2 ALA A 98 -24.947 5.246 -6.419 1.00 0.00 H new ATOM 0 HB3 ALA A 98 -23.828 4.455 -7.554 1.00 0.00 H new ATOM 1584 N CYS A 99 -23.714 1.645 -7.832 1.00 0.00 N ATOM 1585 CA CYS A 99 -23.481 0.537 -8.801 1.00 0.00 C ATOM 1586 C CYS A 99 -23.997 -0.785 -8.227 1.00 0.00 C ATOM 1587 O CYS A 99 -24.704 -1.524 -8.882 1.00 0.00 O ATOM 1588 CB CYS A 99 -21.964 0.486 -8.987 1.00 0.00 C ATOM 1589 SG CYS A 99 -21.580 0.138 -10.720 1.00 0.00 S ATOM 0 H CYS A 99 -22.872 2.114 -7.498 1.00 0.00 H new ATOM 0 HA CYS A 99 -24.002 0.697 -9.745 1.00 0.00 H new ATOM 0 HB2 CYS A 99 -21.518 1.435 -8.688 1.00 0.00 H new ATOM 0 HB3 CYS A 99 -21.534 -0.284 -8.346 1.00 0.00 H new ATOM 1594 N LYS A 100 -23.648 -1.089 -7.006 1.00 0.00 N ATOM 1595 CA LYS A 100 -24.119 -2.364 -6.392 1.00 0.00 C ATOM 1596 C LYS A 100 -25.649 -2.434 -6.432 1.00 0.00 C ATOM 1597 O LYS A 100 -26.226 -3.482 -6.638 1.00 0.00 O ATOM 1598 CB LYS A 100 -23.623 -2.315 -4.947 1.00 0.00 C ATOM 1599 CG LYS A 100 -24.272 -3.444 -4.145 1.00 0.00 C ATOM 1600 CD LYS A 100 -23.209 -4.148 -3.300 1.00 0.00 C ATOM 1601 CE LYS A 100 -23.375 -5.664 -3.428 1.00 0.00 C ATOM 1602 NZ LYS A 100 -22.002 -6.179 -3.688 1.00 0.00 N ATOM 0 H LYS A 100 -23.058 -0.511 -6.408 1.00 0.00 H new ATOM 0 HA LYS A 100 -23.746 -3.241 -6.921 1.00 0.00 H new ATOM 0 HB2 LYS A 100 -22.538 -2.413 -4.921 1.00 0.00 H new ATOM 0 HB3 LYS A 100 -23.867 -1.351 -4.500 1.00 0.00 H new ATOM 0 HG2 LYS A 100 -25.056 -3.043 -3.502 1.00 0.00 H new ATOM 0 HG3 LYS A 100 -24.746 -4.157 -4.819 1.00 0.00 H new ATOM 0 HD2 LYS A 100 -22.213 -3.852 -3.629 1.00 0.00 H new ATOM 0 HD3 LYS A 100 -23.302 -3.848 -2.256 1.00 0.00 H new ATOM 0 HE2 LYS A 100 -23.792 -6.094 -2.518 1.00 0.00 H new ATOM 0 HE3 LYS A 100 -24.054 -5.920 -4.242 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 -21.979 -7.205 -3.521 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 -21.739 -5.983 -4.675 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 -21.328 -5.709 -3.050 1.00 0.00 H new ATOM 1616 N VAL A 101 -26.307 -1.325 -6.235 1.00 0.00 N ATOM 1617 CA VAL A 101 -27.798 -1.327 -6.263 1.00 0.00 C ATOM 1618 C VAL A 101 -28.301 -1.506 -7.698 1.00 0.00 C ATOM 1619 O VAL A 101 -29.341 -2.088 -7.933 1.00 0.00 O ATOM 1620 CB VAL A 101 -28.207 0.042 -5.719 1.00 0.00 C ATOM 1621 CG1 VAL A 101 -29.732 0.129 -5.647 1.00 0.00 C ATOM 1622 CG2 VAL A 101 -27.620 0.227 -4.318 1.00 0.00 C ATOM 0 H VAL A 101 -25.877 -0.417 -6.056 1.00 0.00 H new ATOM 0 HA VAL A 101 -28.220 -2.142 -5.675 1.00 0.00 H new ATOM 0 HB VAL A 101 -27.830 0.823 -6.379 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -30.023 1.105 -5.259 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -30.152 -0.005 -6.644 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -30.110 -0.651 -4.986 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -27.910 1.203 -3.928 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -27.998 -0.555 -3.659 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -26.533 0.165 -4.368 1.00 0.00 H new ATOM 1632 N ALA A 102 -27.570 -1.009 -8.658 1.00 0.00 N ATOM 1633 CA ALA A 102 -28.007 -1.150 -10.077 1.00 0.00 C ATOM 1634 C ALA A 102 -28.005 -2.625 -10.487 1.00 0.00 C ATOM 1635 O ALA A 102 -28.976 -3.134 -11.011 1.00 0.00 O ATOM 1636 CB ALA A 102 -26.974 -0.366 -10.888 1.00 0.00 C ATOM 0 H ALA A 102 -26.690 -0.512 -8.522 1.00 0.00 H new ATOM 0 HA ALA A 102 -29.019 -0.778 -10.237 1.00 0.00 H new ATOM 0 HB1 ALA A 102 -27.225 -0.421 -11.947 1.00 0.00 H new ATOM 0 HB2 ALA A 102 -26.975 0.676 -10.568 1.00 0.00 H new ATOM 0 HB3 ALA A 102 -25.984 -0.794 -10.727 1.00 0.00 H new ATOM 1642 N GLY A 103 -26.923 -3.316 -10.252 1.00 0.00 N ATOM 1643 CA GLY A 103 -26.863 -4.756 -10.629 1.00 0.00 C ATOM 1644 C GLY A 103 -26.019 -4.921 -11.894 1.00 0.00 C ATOM 1645 O GLY A 103 -26.373 -5.655 -12.796 1.00 0.00 O ATOM 0 H GLY A 103 -26.079 -2.946 -9.816 1.00 0.00 H new ATOM 0 HA2 GLY A 103 -26.432 -5.338 -9.814 1.00 0.00 H new ATOM 0 HA3 GLY A 103 -27.869 -5.140 -10.798 1.00 0.00 H new ATOM 1649 N ALA A 104 -24.905 -4.246 -11.969 1.00 0.00 N ATOM 1650 CA ALA A 104 -24.040 -4.367 -13.178 1.00 0.00 C ATOM 1651 C ALA A 104 -22.950 -5.418 -12.942 1.00 0.00 C ATOM 1652 O ALA A 104 -22.116 -5.260 -12.074 1.00 0.00 O ATOM 1653 CB ALA A 104 -23.418 -2.982 -13.360 1.00 0.00 C ATOM 0 H ALA A 104 -24.556 -3.616 -11.246 1.00 0.00 H new ATOM 0 HA ALA A 104 -24.600 -4.681 -14.059 1.00 0.00 H new ATOM 0 HB1 ALA A 104 -22.765 -2.988 -14.233 1.00 0.00 H new ATOM 0 HB2 ALA A 104 -24.208 -2.244 -13.503 1.00 0.00 H new ATOM 0 HB3 ALA A 104 -22.837 -2.725 -12.474 1.00 0.00 H new ATOM 1659 N PRO A 105 -22.997 -6.463 -13.725 1.00 0.00 N ATOM 1660 CA PRO A 105 -22.001 -7.553 -13.595 1.00 0.00 C ATOM 1661 C PRO A 105 -20.639 -7.102 -14.137 1.00 0.00 C ATOM 1662 O PRO A 105 -19.857 -6.493 -13.433 1.00 0.00 O ATOM 1663 CB PRO A 105 -22.589 -8.678 -14.444 1.00 0.00 C ATOM 1664 CG PRO A 105 -23.470 -7.992 -15.439 1.00 0.00 C ATOM 1665 CD PRO A 105 -23.970 -6.725 -14.792 1.00 0.00 C ATOM 0 HA PRO A 105 -21.826 -7.856 -12.563 1.00 0.00 H new ATOM 0 HB2 PRO A 105 -21.804 -9.250 -14.940 1.00 0.00 H new ATOM 0 HB3 PRO A 105 -23.156 -9.379 -13.832 1.00 0.00 H new ATOM 0 HG2 PRO A 105 -22.917 -7.766 -16.351 1.00 0.00 H new ATOM 0 HG3 PRO A 105 -24.304 -8.634 -15.722 1.00 0.00 H new ATOM 0 HD2 PRO A 105 -24.011 -5.902 -15.505 1.00 0.00 H new ATOM 0 HD3 PRO A 105 -24.976 -6.851 -14.392 1.00 0.00 H new ATOM 1673 N LYS A 106 -20.349 -7.390 -15.380 1.00 0.00 N ATOM 1674 CA LYS A 106 -19.037 -6.975 -15.961 1.00 0.00 C ATOM 1675 C LYS A 106 -17.916 -7.176 -14.938 1.00 0.00 C ATOM 1676 O LYS A 106 -17.310 -6.224 -14.487 1.00 0.00 O ATOM 1677 CB LYS A 106 -19.204 -5.492 -16.294 1.00 0.00 C ATOM 1678 CG LYS A 106 -20.114 -5.341 -17.516 1.00 0.00 C ATOM 1679 CD LYS A 106 -19.257 -5.163 -18.772 1.00 0.00 C ATOM 1680 CE LYS A 106 -20.167 -5.012 -19.993 1.00 0.00 C ATOM 1681 NZ LYS A 106 -20.723 -3.634 -19.888 1.00 0.00 N ATOM 0 H LYS A 106 -20.964 -7.895 -16.018 1.00 0.00 H new ATOM 0 HA LYS A 106 -18.770 -7.562 -16.840 1.00 0.00 H new ATOM 0 HB2 LYS A 106 -19.631 -4.963 -15.442 1.00 0.00 H new ATOM 0 HB3 LYS A 106 -18.232 -5.042 -16.494 1.00 0.00 H new ATOM 0 HG2 LYS A 106 -20.751 -6.219 -17.619 1.00 0.00 H new ATOM 0 HG3 LYS A 106 -20.773 -4.482 -17.388 1.00 0.00 H new ATOM 0 HD2 LYS A 106 -18.620 -4.285 -18.669 1.00 0.00 H new ATOM 0 HD3 LYS A 106 -18.598 -6.022 -18.900 1.00 0.00 H new ATOM 0 HE2 LYS A 106 -19.609 -5.143 -20.920 1.00 0.00 H new ATOM 0 HE3 LYS A 106 -20.960 -5.760 -19.989 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 -20.913 -3.263 -20.841 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 -21.608 -3.657 -19.343 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 -20.037 -3.018 -19.407 1.00 0.00 H new ATOM 1695 N PRO A 107 -17.682 -8.415 -14.604 1.00 0.00 N ATOM 1696 CA PRO A 107 -16.626 -8.754 -13.619 1.00 0.00 C ATOM 1697 C PRO A 107 -15.236 -8.560 -14.232 1.00 0.00 C ATOM 1698 O PRO A 107 -14.317 -8.107 -13.579 1.00 0.00 O ATOM 1699 CB PRO A 107 -16.885 -10.226 -13.311 1.00 0.00 C ATOM 1700 CG PRO A 107 -17.597 -10.755 -14.515 1.00 0.00 C ATOM 1701 CD PRO A 107 -18.372 -9.607 -15.108 1.00 0.00 C ATOM 0 HA PRO A 107 -16.653 -8.125 -12.729 1.00 0.00 H new ATOM 0 HB2 PRO A 107 -15.952 -10.763 -13.137 1.00 0.00 H new ATOM 0 HB3 PRO A 107 -17.491 -10.340 -12.412 1.00 0.00 H new ATOM 0 HG2 PRO A 107 -16.887 -11.155 -15.238 1.00 0.00 H new ATOM 0 HG3 PRO A 107 -18.266 -11.571 -14.240 1.00 0.00 H new ATOM 0 HD2 PRO A 107 -18.365 -9.641 -16.197 1.00 0.00 H new ATOM 0 HD3 PRO A 107 -19.416 -9.626 -14.795 1.00 0.00 H new ATOM 1709 N THR A 108 -15.074 -8.901 -15.481 1.00 0.00 N ATOM 1710 CA THR A 108 -13.743 -8.735 -16.131 1.00 0.00 C ATOM 1711 C THR A 108 -13.911 -8.539 -17.641 1.00 0.00 C ATOM 1712 O THR A 108 -13.873 -7.433 -18.140 1.00 0.00 O ATOM 1713 CB THR A 108 -12.997 -10.038 -15.838 1.00 0.00 C ATOM 1714 OG1 THR A 108 -12.797 -10.163 -14.437 1.00 0.00 O ATOM 1715 CG2 THR A 108 -11.643 -10.024 -16.550 1.00 0.00 C ATOM 0 H THR A 108 -15.805 -9.287 -16.079 1.00 0.00 H new ATOM 0 HA THR A 108 -13.206 -7.863 -15.757 1.00 0.00 H new ATOM 0 HB THR A 108 -13.585 -10.882 -16.198 1.00 0.00 H new ATOM 0 HG1 THR A 108 -13.062 -9.330 -13.993 1.00 0.00 H new ATOM 0 HG21 THR A 108 -11.112 -10.953 -16.341 1.00 0.00 H new ATOM 0 HG22 THR A 108 -11.798 -9.929 -17.625 1.00 0.00 H new ATOM 0 HG23 THR A 108 -11.053 -9.180 -16.193 1.00 0.00 H new ATOM 1723 N GLY A 109 -14.097 -9.606 -18.369 1.00 0.00 N ATOM 1724 CA GLY A 109 -14.267 -9.479 -19.845 1.00 0.00 C ATOM 1725 C GLY A 109 -15.281 -10.513 -20.334 1.00 0.00 C ATOM 1726 O GLY A 109 -14.962 -11.672 -20.517 1.00 0.00 O ATOM 0 H GLY A 109 -14.139 -10.559 -18.007 1.00 0.00 H new ATOM 0 HA2 GLY A 109 -14.606 -8.474 -20.097 1.00 0.00 H new ATOM 0 HA3 GLY A 109 -13.310 -9.628 -20.346 1.00 0.00 H new ATOM 1730 N CYS A 110 -16.502 -10.105 -20.548 1.00 0.00 N ATOM 1731 CA CYS A 110 -17.536 -11.067 -21.026 1.00 0.00 C ATOM 1732 C CYS A 110 -17.447 -11.229 -22.546 1.00 0.00 C ATOM 1733 O CYS A 110 -16.428 -10.957 -23.150 1.00 0.00 O ATOM 1734 CB CYS A 110 -18.873 -10.440 -20.632 1.00 0.00 C ATOM 1735 SG CYS A 110 -19.690 -11.486 -19.400 1.00 0.00 S ATOM 0 H CYS A 110 -16.828 -9.148 -20.413 1.00 0.00 H new ATOM 0 HA CYS A 110 -17.407 -12.059 -20.593 1.00 0.00 H new ATOM 0 HB2 CYS A 110 -18.713 -9.441 -20.228 1.00 0.00 H new ATOM 0 HB3 CYS A 110 -19.509 -10.330 -21.511 1.00 0.00 H new ATOM 0 HG CYS A 110 -20.826 -10.952 -19.063 1.00 0.00 H new ATOM 1741 N VAL A 111 -18.505 -11.668 -23.170 1.00 0.00 N ATOM 1742 CA VAL A 111 -18.479 -11.847 -24.651 1.00 0.00 C ATOM 1743 C VAL A 111 -18.286 -10.494 -25.342 1.00 0.00 C ATOM 1744 O VAL A 111 -19.270 -9.793 -25.514 1.00 0.00 O ATOM 1745 CB VAL A 111 -19.844 -12.438 -25.002 1.00 0.00 C ATOM 1746 CG1 VAL A 111 -20.046 -12.389 -26.517 1.00 0.00 C ATOM 1747 CG2 VAL A 111 -19.908 -13.890 -24.526 1.00 0.00 C ATOM 1748 OXT VAL A 111 -17.158 -10.184 -25.688 1.00 0.00 O ATOM 0 H VAL A 111 -19.387 -11.911 -22.719 1.00 0.00 H new ATOM 0 HA VAL A 111 -17.661 -12.490 -24.976 1.00 0.00 H new ATOM 0 HB VAL A 111 -20.627 -11.860 -24.512 1.00 0.00 H new ATOM 0 HG11 VAL A 111 -21.019 -12.810 -26.768 1.00 0.00 H new ATOM 0 HG12 VAL A 111 -20.000 -11.354 -26.857 1.00 0.00 H new ATOM 0 HG13 VAL A 111 -19.263 -12.967 -27.007 1.00 0.00 H new ATOM 0 HG21 VAL A 111 -20.881 -14.312 -24.776 1.00 0.00 H new ATOM 0 HG22 VAL A 111 -19.125 -14.468 -25.016 1.00 0.00 H new ATOM 0 HG23 VAL A 111 -19.764 -13.926 -23.446 1.00 0.00 H new TER 1758 VAL A 111