USER MOD reduce.3.24.130724 H: found=0, std=0, add=1290, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 1290 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: B 50 ASN : amide:sc= -3.56! C(o=-6.4!,f=-3.4!) USER MOD Set 1.2: B 51 LYS NZ :NH3+ -162:sc= -2.84! (180deg=-1.43) USER MOD Set 2.1: A 49 GLN : amide:sc= -0.537 K(o=-1.2,f=-2.2) USER MOD Set 2.2: B 49 GLN : amide:sc= -0.696 K(o=-1.2,f=-1.9) USER MOD Set 3.1: A 50 ASN : amide:sc= -1.28 K(o=-2.9,f=-7.8!) USER MOD Set 3.2: A 51 LYS NZ :NH3+ -113:sc= -1.65 (180deg=-3.62) USER MOD Set 4.1: A 45 MET CE :methyl -178:sc= -0.556 (180deg=-0.585) USER MOD Set 4.2: B 61 LYS NZ :NH3+ -144:sc= -0.447 (180deg=-1.74!) USER MOD Set 5.1: A 12 THR OG1 : rot 163:sc= 0.724 USER MOD Set 5.2: B 35 MET CE :methyl -168:sc= -4.96! (180deg=-5.55!) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 4 SER OG : rot 180:sc= 0 USER MOD Single : A 5 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 6 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 9 LYS NZ :NH3+ -169:sc= -1.22 (180deg=-1.7) USER MOD Single : A 10 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 11 LYS NZ :NH3+ -109:sc= -1.15! (180deg=-2.33!) USER MOD Single : A 13 THR OG1 : rot 180:sc= 0 USER MOD Single : A 21 TYR OH : rot 180:sc= 0 USER MOD Single : A 22 HIS : no HE2:sc= -0.994 K(o=-0.99,f=-0.047) USER MOD Single : A 23 THR OG1 : rot -73:sc= -0.393 USER MOD Single : A 25 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 28 SER OG : rot 46:sc= 1.26 USER MOD Single : A 30 TYR OH : rot 180:sc= 0 USER MOD Single : A 32 ASN : amide:sc= -0.0374 X(o=-0.037,f=-0.46) USER MOD Single : A 35 MET CE :methyl -178:sc= -0.339 (180deg=-0.352) USER MOD Single : A 36 THR OG1 : rot 180:sc= 0.051 USER MOD Single : A 53 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 56 ASN : amide:sc= 0.388 X(o=0.39,f=0) USER MOD Single : A 59 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 61 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 66 SER OG : rot -40:sc= 0.663 USER MOD Single : A 67 LYS NZ :NH3+ 174:sc= 0 (180deg=-0.0256) USER MOD Single : A 73 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 1 MET N :NH3+ 169:sc= -0.0182 (180deg=-0.301) USER MOD Single : B 4 SER OG : rot 180:sc= -0.0555 USER MOD Single : B 5 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 6 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 9 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 10 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 11 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 12 THR OG1 : rot -151:sc= 1.27 USER MOD Single : B 13 THR OG1 : rot 180:sc= 0 USER MOD Single : B 21 TYR OH : rot 180:sc= 0 USER MOD Single : B 22 HIS : no HD1:sc= -0.244 X(o=-0.24,f=-0.61) USER MOD Single : B 23 THR OG1 : rot -51:sc= -0.241! USER MOD Single : B 25 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 28 SER OG : rot 58:sc= 0.702 USER MOD Single : B 30 TYR OH : rot 180:sc= 0 USER MOD Single : B 32 ASN : amide:sc= -0.256 K(o=-0.26,f=-2.2!) USER MOD Single : B 36 THR OG1 : rot 180:sc= 0.111 USER MOD Single : B 45 MET CE :methyl -113:sc= -0.0742 (180deg=-2.24!) USER MOD Single : B 53 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 56 ASN : amide:sc= -0.091 X(o=-0.091,f=0) USER MOD Single : B 59 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 66 SER OG : rot -69:sc= 0.594 USER MOD Single : B 67 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 73 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 7.430 21.055 -14.871 1.00 0.00 N ATOM 2 CA MET A 1 6.127 20.367 -14.670 1.00 0.00 C ATOM 3 C MET A 1 5.097 20.824 -15.697 1.00 0.00 C ATOM 4 O MET A 1 4.268 21.690 -15.415 1.00 0.00 O ATOM 5 CB MET A 1 5.631 20.669 -13.254 1.00 0.00 C ATOM 6 CG MET A 1 4.297 20.019 -12.925 1.00 0.00 C ATOM 7 SD MET A 1 4.095 19.702 -11.162 1.00 0.00 S ATOM 8 CE MET A 1 2.516 20.487 -10.854 1.00 0.00 C ATOM 0 H1 MET A 1 8.111 20.724 -14.158 1.00 0.00 H new ATOM 0 H2 MET A 1 7.793 20.841 -15.822 1.00 0.00 H new ATOM 0 H3 MET A 1 7.299 22.082 -14.774 1.00 0.00 H new ATOM 0 HA MET A 1 6.265 19.294 -14.800 1.00 0.00 H new ATOM 0 HB2 MET A 1 6.378 20.330 -12.536 1.00 0.00 H new ATOM 0 HB3 MET A 1 5.540 21.748 -13.133 1.00 0.00 H new ATOM 0 HG2 MET A 1 3.488 20.664 -13.269 1.00 0.00 H new ATOM 0 HG3 MET A 1 4.210 19.080 -13.471 1.00 0.00 H new ATOM 0 HE1 MET A 1 2.253 20.375 -9.802 1.00 0.00 H new ATOM 0 HE2 MET A 1 2.582 21.547 -11.101 1.00 0.00 H new ATOM 0 HE3 MET A 1 1.750 20.018 -11.471 1.00 0.00 H new ATOM 20 N VAL A 2 5.155 20.240 -16.889 1.00 0.00 N ATOM 21 CA VAL A 2 4.225 20.590 -17.956 1.00 0.00 C ATOM 22 C VAL A 2 3.064 19.600 -18.030 1.00 0.00 C ATOM 23 O VAL A 2 2.397 19.484 -19.056 1.00 0.00 O ATOM 24 CB VAL A 2 4.935 20.650 -19.324 1.00 0.00 C ATOM 25 CG1 VAL A 2 5.450 19.275 -19.724 1.00 0.00 C ATOM 26 CG2 VAL A 2 4.002 21.211 -20.387 1.00 0.00 C ATOM 0 H VAL A 2 5.835 19.523 -17.140 1.00 0.00 H new ATOM 0 HA VAL A 2 3.831 21.578 -17.719 1.00 0.00 H new ATOM 0 HB VAL A 2 5.792 21.319 -19.237 1.00 0.00 H new ATOM 0 HG11 VAL A 2 5.947 19.340 -20.692 1.00 0.00 H new ATOM 0 HG12 VAL A 2 6.158 18.920 -18.975 1.00 0.00 H new ATOM 0 HG13 VAL A 2 4.614 18.579 -19.792 1.00 0.00 H new ATOM 0 HG21 VAL A 2 4.521 21.246 -21.345 1.00 0.00 H new ATOM 0 HG22 VAL A 2 3.123 20.572 -20.473 1.00 0.00 H new ATOM 0 HG23 VAL A 2 3.693 22.218 -20.105 1.00 0.00 H new ATOM 36 N GLU A 3 2.826 18.893 -16.929 1.00 0.00 N ATOM 37 CA GLU A 3 1.744 17.916 -16.859 1.00 0.00 C ATOM 38 C GLU A 3 1.855 16.878 -17.974 1.00 0.00 C ATOM 39 O GLU A 3 1.600 17.174 -19.141 1.00 0.00 O ATOM 40 CB GLU A 3 0.389 18.621 -16.941 1.00 0.00 C ATOM 41 CG GLU A 3 -0.788 17.716 -16.614 1.00 0.00 C ATOM 42 CD GLU A 3 -0.948 17.480 -15.124 1.00 0.00 C ATOM 43 OE1 GLU A 3 -0.260 16.586 -14.588 1.00 0.00 O ATOM 44 OE2 GLU A 3 -1.760 18.190 -14.495 1.00 0.00 O ATOM 0 H GLU A 3 3.370 18.979 -16.070 1.00 0.00 H new ATOM 0 HA GLU A 3 1.827 17.398 -15.903 1.00 0.00 H new ATOM 0 HB2 GLU A 3 0.387 19.468 -16.255 1.00 0.00 H new ATOM 0 HB3 GLU A 3 0.259 19.024 -17.945 1.00 0.00 H new ATOM 0 HG2 GLU A 3 -1.703 18.159 -17.008 1.00 0.00 H new ATOM 0 HG3 GLU A 3 -0.656 16.758 -17.117 1.00 0.00 H new ATOM 51 N SER A 4 2.227 15.657 -17.602 1.00 0.00 N ATOM 52 CA SER A 4 2.363 14.567 -18.565 1.00 0.00 C ATOM 53 C SER A 4 3.526 14.809 -19.520 1.00 0.00 C ATOM 54 O SER A 4 4.142 15.876 -19.510 1.00 0.00 O ATOM 55 CB SER A 4 1.064 14.389 -19.358 1.00 0.00 C ATOM 56 OG SER A 4 0.345 13.253 -18.910 1.00 0.00 O ATOM 0 H SER A 4 2.440 15.396 -16.639 1.00 0.00 H new ATOM 0 HA SER A 4 2.569 13.655 -18.004 1.00 0.00 H new ATOM 0 HB2 SER A 4 0.445 15.280 -19.253 1.00 0.00 H new ATOM 0 HB3 SER A 4 1.293 14.283 -20.418 1.00 0.00 H new ATOM 0 HG SER A 4 -0.480 13.162 -19.430 1.00 0.00 H new ATOM 62 N LYS A 5 3.820 13.801 -20.340 1.00 0.00 N ATOM 63 CA LYS A 5 4.910 13.876 -21.312 1.00 0.00 C ATOM 64 C LYS A 5 6.282 13.884 -20.632 1.00 0.00 C ATOM 65 O LYS A 5 7.306 14.000 -21.305 1.00 0.00 O ATOM 66 CB LYS A 5 4.758 15.115 -22.199 1.00 0.00 C ATOM 67 CG LYS A 5 3.972 14.857 -23.474 1.00 0.00 C ATOM 68 CD LYS A 5 2.491 14.665 -23.186 1.00 0.00 C ATOM 69 CE LYS A 5 1.625 15.420 -24.182 1.00 0.00 C ATOM 70 NZ LYS A 5 1.203 16.747 -23.657 1.00 0.00 N ATOM 0 H LYS A 5 3.314 12.916 -20.350 1.00 0.00 H new ATOM 0 HA LYS A 5 4.850 12.982 -21.932 1.00 0.00 H new ATOM 0 HB2 LYS A 5 4.262 15.901 -21.629 1.00 0.00 H new ATOM 0 HB3 LYS A 5 5.748 15.488 -22.461 1.00 0.00 H new ATOM 0 HG2 LYS A 5 4.105 15.693 -24.160 1.00 0.00 H new ATOM 0 HG3 LYS A 5 4.365 13.971 -23.972 1.00 0.00 H new ATOM 0 HD2 LYS A 5 2.247 13.603 -23.223 1.00 0.00 H new ATOM 0 HD3 LYS A 5 2.269 15.009 -22.176 1.00 0.00 H new ATOM 0 HE2 LYS A 5 2.177 15.556 -25.112 1.00 0.00 H new ATOM 0 HE3 LYS A 5 0.742 14.826 -24.419 1.00 0.00 H new ATOM 0 HZ1 LYS A 5 0.615 17.230 -24.366 1.00 0.00 H new ATOM 0 HZ2 LYS A 5 0.655 16.616 -22.783 1.00 0.00 H new ATOM 0 HZ3 LYS A 5 2.044 17.324 -23.455 1.00 0.00 H new ATOM 84 N LYS A 6 6.300 13.755 -19.305 1.00 0.00 N ATOM 85 CA LYS A 6 7.552 13.744 -18.551 1.00 0.00 C ATOM 86 C LYS A 6 7.285 13.668 -17.050 1.00 0.00 C ATOM 87 O LYS A 6 7.874 12.848 -16.345 1.00 0.00 O ATOM 88 CB LYS A 6 8.378 14.995 -18.860 1.00 0.00 C ATOM 89 CG LYS A 6 9.781 14.958 -18.273 1.00 0.00 C ATOM 90 CD LYS A 6 9.931 15.936 -17.119 1.00 0.00 C ATOM 91 CE LYS A 6 9.859 15.229 -15.775 1.00 0.00 C ATOM 92 NZ LYS A 6 10.598 15.969 -14.715 1.00 0.00 N ATOM 0 H LYS A 6 5.462 13.657 -18.731 1.00 0.00 H new ATOM 0 HA LYS A 6 8.113 12.860 -18.854 1.00 0.00 H new ATOM 0 HB2 LYS A 6 8.448 15.116 -19.941 1.00 0.00 H new ATOM 0 HB3 LYS A 6 7.855 15.870 -18.475 1.00 0.00 H new ATOM 0 HG2 LYS A 6 10.005 13.949 -17.927 1.00 0.00 H new ATOM 0 HG3 LYS A 6 10.507 15.197 -19.050 1.00 0.00 H new ATOM 0 HD2 LYS A 6 10.884 16.459 -17.205 1.00 0.00 H new ATOM 0 HD3 LYS A 6 9.147 16.691 -17.176 1.00 0.00 H new ATOM 0 HE2 LYS A 6 8.816 15.118 -15.479 1.00 0.00 H new ATOM 0 HE3 LYS A 6 10.272 14.225 -15.871 1.00 0.00 H new ATOM 0 HZ1 LYS A 6 10.524 15.453 -13.815 1.00 0.00 H new ATOM 0 HZ2 LYS A 6 11.599 16.053 -14.984 1.00 0.00 H new ATOM 0 HZ3 LYS A 6 10.188 16.918 -14.604 1.00 0.00 H new ATOM 106 N ILE A 7 6.401 14.536 -16.568 1.00 0.00 N ATOM 107 CA ILE A 7 6.063 14.579 -15.150 1.00 0.00 C ATOM 108 C ILE A 7 4.608 14.181 -14.909 1.00 0.00 C ATOM 109 O ILE A 7 3.738 15.035 -14.737 1.00 0.00 O ATOM 110 CB ILE A 7 6.308 15.986 -14.570 1.00 0.00 C ATOM 111 CG1 ILE A 7 6.016 16.014 -13.066 1.00 0.00 C ATOM 112 CG2 ILE A 7 5.457 17.009 -15.305 1.00 0.00 C ATOM 113 CD1 ILE A 7 7.183 15.566 -12.215 1.00 0.00 C ATOM 0 H ILE A 7 5.905 15.220 -17.140 1.00 0.00 H new ATOM 0 HA ILE A 7 6.710 13.862 -14.645 1.00 0.00 H new ATOM 0 HB ILE A 7 7.358 16.242 -14.711 1.00 0.00 H new ATOM 0 HG12 ILE A 7 5.734 17.027 -12.778 1.00 0.00 H new ATOM 0 HG13 ILE A 7 5.159 15.374 -12.859 1.00 0.00 H new ATOM 0 HG21 ILE A 7 5.637 18.000 -14.888 1.00 0.00 H new ATOM 0 HG22 ILE A 7 5.719 17.008 -16.363 1.00 0.00 H new ATOM 0 HG23 ILE A 7 4.403 16.754 -15.192 1.00 0.00 H new ATOM 0 HD11 ILE A 7 6.904 15.612 -11.162 1.00 0.00 H new ATOM 0 HD12 ILE A 7 7.451 14.542 -12.475 1.00 0.00 H new ATOM 0 HD13 ILE A 7 8.036 16.221 -12.393 1.00 0.00 H new ATOM 125 N ALA A 8 4.351 12.881 -14.892 1.00 0.00 N ATOM 126 CA ALA A 8 3.003 12.377 -14.664 1.00 0.00 C ATOM 127 C ALA A 8 3.018 10.930 -14.182 1.00 0.00 C ATOM 128 O ALA A 8 3.984 10.199 -14.394 1.00 0.00 O ATOM 129 CB ALA A 8 2.173 12.496 -15.931 1.00 0.00 C ATOM 0 H ALA A 8 5.056 12.157 -15.033 1.00 0.00 H new ATOM 0 HA ALA A 8 2.552 12.986 -13.881 1.00 0.00 H new ATOM 0 HB1 ALA A 8 1.169 12.116 -15.745 1.00 0.00 H new ATOM 0 HB2 ALA A 8 2.115 13.542 -16.231 1.00 0.00 H new ATOM 0 HB3 ALA A 8 2.639 11.916 -16.727 1.00 0.00 H new ATOM 135 N LYS A 9 1.928 10.528 -13.539 1.00 0.00 N ATOM 136 CA LYS A 9 1.788 9.172 -13.022 1.00 0.00 C ATOM 137 C LYS A 9 1.533 8.190 -14.157 1.00 0.00 C ATOM 138 O LYS A 9 0.762 8.475 -15.073 1.00 0.00 O ATOM 139 CB LYS A 9 0.636 9.110 -12.025 1.00 0.00 C ATOM 140 CG LYS A 9 -0.650 9.631 -12.606 1.00 0.00 C ATOM 141 CD LYS A 9 -1.566 10.201 -11.535 1.00 0.00 C ATOM 142 CE LYS A 9 -1.276 11.670 -11.280 1.00 0.00 C ATOM 143 NZ LYS A 9 0.103 11.884 -10.763 1.00 0.00 N ATOM 0 H LYS A 9 1.122 11.128 -13.362 1.00 0.00 H new ATOM 0 HA LYS A 9 2.716 8.898 -12.521 1.00 0.00 H new ATOM 0 HB2 LYS A 9 0.494 8.079 -11.701 1.00 0.00 H new ATOM 0 HB3 LYS A 9 0.893 9.690 -11.139 1.00 0.00 H new ATOM 0 HG2 LYS A 9 -0.429 10.403 -13.343 1.00 0.00 H new ATOM 0 HG3 LYS A 9 -1.163 8.826 -13.132 1.00 0.00 H new ATOM 0 HD2 LYS A 9 -2.605 10.082 -11.842 1.00 0.00 H new ATOM 0 HD3 LYS A 9 -1.441 9.638 -10.610 1.00 0.00 H new ATOM 0 HE2 LYS A 9 -1.408 12.231 -12.205 1.00 0.00 H new ATOM 0 HE3 LYS A 9 -1.997 12.063 -10.563 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 0.200 12.864 -10.428 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 0.284 11.229 -9.976 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 0.790 11.709 -11.524 1.00 0.00 H new ATOM 157 N LYS A 10 2.183 7.033 -14.093 1.00 0.00 N ATOM 158 CA LYS A 10 2.018 6.017 -15.120 1.00 0.00 C ATOM 159 C LYS A 10 1.290 4.806 -14.553 1.00 0.00 C ATOM 160 O LYS A 10 1.675 4.269 -13.519 1.00 0.00 O ATOM 161 CB LYS A 10 3.380 5.598 -15.677 1.00 0.00 C ATOM 162 CG LYS A 10 4.139 6.722 -16.362 1.00 0.00 C ATOM 163 CD LYS A 10 5.605 6.736 -15.951 1.00 0.00 C ATOM 164 CE LYS A 10 6.503 7.157 -17.103 1.00 0.00 C ATOM 165 NZ LYS A 10 7.840 6.508 -17.032 1.00 0.00 N ATOM 0 H LYS A 10 2.826 6.778 -13.343 1.00 0.00 H new ATOM 0 HA LYS A 10 1.422 6.437 -15.930 1.00 0.00 H new ATOM 0 HB2 LYS A 10 3.989 5.205 -14.863 1.00 0.00 H new ATOM 0 HB3 LYS A 10 3.236 4.785 -16.388 1.00 0.00 H new ATOM 0 HG2 LYS A 10 4.064 6.607 -17.443 1.00 0.00 H new ATOM 0 HG3 LYS A 10 3.680 7.678 -16.111 1.00 0.00 H new ATOM 0 HD2 LYS A 10 5.742 7.419 -15.113 1.00 0.00 H new ATOM 0 HD3 LYS A 10 5.896 5.744 -15.605 1.00 0.00 H new ATOM 0 HE2 LYS A 10 6.025 6.900 -18.048 1.00 0.00 H new ATOM 0 HE3 LYS A 10 6.624 8.240 -17.091 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 8.421 6.822 -17.835 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 8.308 6.773 -16.142 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 7.727 5.475 -17.069 1.00 0.00 H new ATOM 179 N LYS A 11 0.235 4.373 -15.226 1.00 0.00 N ATOM 180 CA LYS A 11 -0.523 3.223 -14.759 1.00 0.00 C ATOM 181 C LYS A 11 0.358 1.985 -14.752 1.00 0.00 C ATOM 182 O LYS A 11 0.700 1.448 -15.805 1.00 0.00 O ATOM 183 CB LYS A 11 -1.740 2.991 -15.648 1.00 0.00 C ATOM 184 CG LYS A 11 -2.759 4.118 -15.594 1.00 0.00 C ATOM 185 CD LYS A 11 -3.739 3.927 -14.448 1.00 0.00 C ATOM 186 CE LYS A 11 -4.657 5.129 -14.295 1.00 0.00 C ATOM 187 NZ LYS A 11 -5.478 5.050 -13.055 1.00 0.00 N ATOM 0 H LYS A 11 -0.113 4.795 -16.087 1.00 0.00 H new ATOM 0 HA LYS A 11 -0.865 3.422 -13.743 1.00 0.00 H new ATOM 0 HB2 LYS A 11 -1.407 2.863 -16.678 1.00 0.00 H new ATOM 0 HB3 LYS A 11 -2.224 2.061 -15.351 1.00 0.00 H new ATOM 0 HG2 LYS A 11 -2.243 5.071 -15.478 1.00 0.00 H new ATOM 0 HG3 LYS A 11 -3.304 4.163 -16.537 1.00 0.00 H new ATOM 0 HD2 LYS A 11 -4.336 3.032 -14.623 1.00 0.00 H new ATOM 0 HD3 LYS A 11 -3.189 3.767 -13.520 1.00 0.00 H new ATOM 0 HE2 LYS A 11 -4.060 6.041 -14.277 1.00 0.00 H new ATOM 0 HE3 LYS A 11 -5.315 5.195 -15.162 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 -6.470 4.863 -13.307 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 -5.123 4.281 -12.452 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 -5.415 5.951 -12.539 1.00 0.00 H new ATOM 201 N THR A 12 0.730 1.540 -13.559 1.00 0.00 N ATOM 202 CA THR A 12 1.583 0.370 -13.425 1.00 0.00 C ATOM 203 C THR A 12 0.865 -0.762 -12.703 1.00 0.00 C ATOM 204 O THR A 12 0.043 -0.523 -11.818 1.00 0.00 O ATOM 205 CB THR A 12 2.870 0.730 -12.683 1.00 0.00 C ATOM 206 OG1 THR A 12 3.357 1.991 -13.104 1.00 0.00 O ATOM 207 CG2 THR A 12 3.977 -0.281 -12.883 1.00 0.00 C ATOM 0 H THR A 12 0.456 1.970 -12.676 1.00 0.00 H new ATOM 0 HA THR A 12 1.833 0.027 -14.429 1.00 0.00 H new ATOM 0 HB THR A 12 2.600 0.745 -11.627 1.00 0.00 H new ATOM 0 HG1 THR A 12 3.999 2.330 -12.446 1.00 0.00 H new ATOM 0 HG21 THR A 12 4.862 0.034 -12.330 1.00 0.00 H new ATOM 0 HG22 THR A 12 3.650 -1.255 -12.520 1.00 0.00 H new ATOM 0 HG23 THR A 12 4.218 -0.351 -13.944 1.00 0.00 H new ATOM 215 N THR A 13 1.183 -1.999 -13.078 1.00 0.00 N ATOM 216 CA THR A 13 0.565 -3.160 -12.451 1.00 0.00 C ATOM 217 C THR A 13 1.482 -3.774 -11.408 1.00 0.00 C ATOM 218 O THR A 13 2.697 -3.853 -11.591 1.00 0.00 O ATOM 219 CB THR A 13 0.200 -4.226 -13.481 1.00 0.00 C ATOM 220 OG1 THR A 13 -0.022 -3.650 -14.756 1.00 0.00 O ATOM 221 CG2 THR A 13 -1.036 -5.007 -13.100 1.00 0.00 C ATOM 0 H THR A 13 1.860 -2.220 -13.808 1.00 0.00 H new ATOM 0 HA THR A 13 -0.346 -2.807 -11.968 1.00 0.00 H new ATOM 0 HB THR A 13 1.051 -4.906 -13.512 1.00 0.00 H new ATOM 0 HG1 THR A 13 -0.252 -4.354 -15.397 1.00 0.00 H new ATOM 0 HG21 THR A 13 -1.248 -5.750 -13.868 1.00 0.00 H new ATOM 0 HG22 THR A 13 -0.870 -5.508 -12.146 1.00 0.00 H new ATOM 0 HG23 THR A 13 -1.883 -4.327 -13.010 1.00 0.00 H new ATOM 229 N LEU A 14 0.878 -4.221 -10.322 1.00 0.00 N ATOM 230 CA LEU A 14 1.605 -4.852 -9.236 1.00 0.00 C ATOM 231 C LEU A 14 0.819 -6.058 -8.749 1.00 0.00 C ATOM 232 O LEU A 14 -0.371 -5.943 -8.456 1.00 0.00 O ATOM 233 CB LEU A 14 1.817 -3.857 -8.090 1.00 0.00 C ATOM 234 CG LEU A 14 2.218 -2.440 -8.523 1.00 0.00 C ATOM 235 CD1 LEU A 14 1.421 -1.398 -7.755 1.00 0.00 C ATOM 236 CD2 LEU A 14 3.710 -2.218 -8.329 1.00 0.00 C ATOM 0 H LEU A 14 -0.128 -4.157 -10.168 1.00 0.00 H new ATOM 0 HA LEU A 14 2.583 -5.175 -9.592 1.00 0.00 H new ATOM 0 HB2 LEU A 14 0.897 -3.796 -7.508 1.00 0.00 H new ATOM 0 HB3 LEU A 14 2.588 -4.249 -7.427 1.00 0.00 H new ATOM 0 HG LEU A 14 1.991 -2.334 -9.584 1.00 0.00 H new ATOM 0 HD11 LEU A 14 1.721 -0.401 -8.077 1.00 0.00 H new ATOM 0 HD12 LEU A 14 0.358 -1.538 -7.949 1.00 0.00 H new ATOM 0 HD13 LEU A 14 1.613 -1.507 -6.688 1.00 0.00 H new ATOM 0 HD21 LEU A 14 3.971 -1.207 -8.642 1.00 0.00 H new ATOM 0 HD22 LEU A 14 3.964 -2.349 -7.277 1.00 0.00 H new ATOM 0 HD23 LEU A 14 4.266 -2.939 -8.928 1.00 0.00 H new ATOM 248 N ALA A 15 1.461 -7.220 -8.675 1.00 0.00 N ATOM 249 CA ALA A 15 0.751 -8.410 -8.236 1.00 0.00 C ATOM 250 C ALA A 15 0.774 -8.535 -6.728 1.00 0.00 C ATOM 251 O ALA A 15 1.694 -9.109 -6.146 1.00 0.00 O ATOM 252 CB ALA A 15 1.338 -9.655 -8.885 1.00 0.00 C ATOM 0 H ALA A 15 2.444 -7.360 -8.907 1.00 0.00 H new ATOM 0 HA ALA A 15 -0.289 -8.314 -8.549 1.00 0.00 H new ATOM 0 HB1 ALA A 15 0.793 -10.535 -8.543 1.00 0.00 H new ATOM 0 HB2 ALA A 15 1.254 -9.574 -9.969 1.00 0.00 H new ATOM 0 HB3 ALA A 15 2.388 -9.749 -8.608 1.00 0.00 H new ATOM 258 N PHE A 16 -0.276 -8.008 -6.117 1.00 0.00 N ATOM 259 CA PHE A 16 -0.455 -8.049 -4.683 1.00 0.00 C ATOM 260 C PHE A 16 -1.901 -7.791 -4.343 1.00 0.00 C ATOM 261 O PHE A 16 -2.705 -7.460 -5.207 1.00 0.00 O ATOM 262 CB PHE A 16 0.424 -7.035 -3.963 1.00 0.00 C ATOM 263 CG PHE A 16 1.879 -7.131 -4.329 1.00 0.00 C ATOM 264 CD1 PHE A 16 2.765 -7.826 -3.522 1.00 0.00 C ATOM 265 CD2 PHE A 16 2.358 -6.535 -5.486 1.00 0.00 C ATOM 266 CE1 PHE A 16 4.101 -7.925 -3.861 1.00 0.00 C ATOM 267 CE2 PHE A 16 3.693 -6.631 -5.830 1.00 0.00 C ATOM 268 CZ PHE A 16 4.565 -7.328 -5.016 1.00 0.00 C ATOM 0 H PHE A 16 -1.033 -7.536 -6.612 1.00 0.00 H new ATOM 0 HA PHE A 16 -0.159 -9.042 -4.346 1.00 0.00 H new ATOM 0 HB2 PHE A 16 0.066 -6.031 -4.190 1.00 0.00 H new ATOM 0 HB3 PHE A 16 0.319 -7.175 -2.887 1.00 0.00 H new ATOM 0 HD1 PHE A 16 2.407 -8.296 -2.618 1.00 0.00 H new ATOM 0 HD2 PHE A 16 1.680 -5.990 -6.126 1.00 0.00 H new ATOM 0 HE1 PHE A 16 4.782 -8.469 -3.223 1.00 0.00 H new ATOM 0 HE2 PHE A 16 4.054 -6.162 -6.733 1.00 0.00 H new ATOM 0 HZ PHE A 16 5.609 -7.406 -5.283 1.00 0.00 H new ATOM 278 N ASP A 17 -2.215 -7.925 -3.077 1.00 0.00 N ATOM 279 CA ASP A 17 -3.555 -7.690 -2.578 1.00 0.00 C ATOM 280 C ASP A 17 -3.738 -8.448 -1.303 1.00 0.00 C ATOM 281 O ASP A 17 -4.359 -7.970 -0.360 1.00 0.00 O ATOM 282 CB ASP A 17 -4.628 -8.112 -3.574 1.00 0.00 C ATOM 283 CG ASP A 17 -5.204 -6.934 -4.337 1.00 0.00 C ATOM 284 OD1 ASP A 17 -6.323 -7.066 -4.877 1.00 0.00 O ATOM 285 OD2 ASP A 17 -4.536 -5.880 -4.395 1.00 0.00 O ATOM 0 H ASP A 17 -1.547 -8.201 -2.357 1.00 0.00 H new ATOM 0 HA ASP A 17 -3.666 -6.618 -2.414 1.00 0.00 H new ATOM 0 HB2 ASP A 17 -4.204 -8.826 -4.280 1.00 0.00 H new ATOM 0 HB3 ASP A 17 -5.430 -8.625 -3.044 1.00 0.00 H new ATOM 290 N GLU A 18 -3.178 -9.635 -1.264 1.00 0.00 N ATOM 291 CA GLU A 18 -3.288 -10.434 -0.073 1.00 0.00 C ATOM 292 C GLU A 18 -2.982 -9.567 1.146 1.00 0.00 C ATOM 293 O GLU A 18 -3.849 -9.316 1.989 1.00 0.00 O ATOM 294 CB GLU A 18 -2.334 -11.628 -0.128 1.00 0.00 C ATOM 295 CG GLU A 18 -2.807 -12.821 0.688 1.00 0.00 C ATOM 296 CD GLU A 18 -1.956 -13.061 1.919 1.00 0.00 C ATOM 297 OE1 GLU A 18 -1.979 -14.194 2.446 1.00 0.00 O ATOM 298 OE2 GLU A 18 -1.267 -12.117 2.358 1.00 0.00 O ATOM 0 H GLU A 18 -2.652 -10.059 -2.028 1.00 0.00 H new ATOM 0 HA GLU A 18 -4.304 -10.821 0.001 1.00 0.00 H new ATOM 0 HB2 GLU A 18 -2.208 -11.935 -1.166 1.00 0.00 H new ATOM 0 HB3 GLU A 18 -1.354 -11.317 0.233 1.00 0.00 H new ATOM 0 HG2 GLU A 18 -3.842 -12.661 0.992 1.00 0.00 H new ATOM 0 HG3 GLU A 18 -2.793 -13.713 0.062 1.00 0.00 H new ATOM 305 N ASP A 19 -1.748 -9.077 1.205 1.00 0.00 N ATOM 306 CA ASP A 19 -1.322 -8.218 2.304 1.00 0.00 C ATOM 307 C ASP A 19 -1.669 -6.759 2.047 1.00 0.00 C ATOM 308 O ASP A 19 -2.220 -6.086 2.917 1.00 0.00 O ATOM 309 CB ASP A 19 0.182 -8.364 2.540 1.00 0.00 C ATOM 310 CG ASP A 19 0.585 -8.001 3.956 1.00 0.00 C ATOM 311 OD1 ASP A 19 1.592 -7.282 4.121 1.00 0.00 O ATOM 312 OD2 ASP A 19 -0.108 -8.436 4.900 1.00 0.00 O ATOM 0 H ASP A 19 -1.027 -9.259 0.507 1.00 0.00 H new ATOM 0 HA ASP A 19 -1.860 -8.537 3.197 1.00 0.00 H new ATOM 0 HB2 ASP A 19 0.481 -9.391 2.333 1.00 0.00 H new ATOM 0 HB3 ASP A 19 0.720 -7.727 1.838 1.00 0.00 H new ATOM 317 N VAL A 20 -1.338 -6.265 0.860 1.00 0.00 N ATOM 318 CA VAL A 20 -1.621 -4.876 0.530 1.00 0.00 C ATOM 319 C VAL A 20 -3.120 -4.596 0.589 1.00 0.00 C ATOM 320 O VAL A 20 -3.535 -3.578 1.132 1.00 0.00 O ATOM 321 CB VAL A 20 -1.056 -4.473 -0.849 1.00 0.00 C ATOM 322 CG1 VAL A 20 0.406 -4.871 -0.961 1.00 0.00 C ATOM 323 CG2 VAL A 20 -1.860 -5.092 -1.975 1.00 0.00 C ATOM 0 H VAL A 20 -0.880 -6.797 0.120 1.00 0.00 H new ATOM 0 HA VAL A 20 -1.117 -4.267 1.280 1.00 0.00 H new ATOM 0 HB VAL A 20 -1.133 -3.389 -0.938 1.00 0.00 H new ATOM 0 HG11 VAL A 20 0.789 -4.580 -1.939 1.00 0.00 H new ATOM 0 HG12 VAL A 20 0.980 -4.369 -0.182 1.00 0.00 H new ATOM 0 HG13 VAL A 20 0.499 -5.950 -0.842 1.00 0.00 H new ATOM 0 HG21 VAL A 20 -1.437 -4.789 -2.933 1.00 0.00 H new ATOM 0 HG22 VAL A 20 -1.827 -6.178 -1.891 1.00 0.00 H new ATOM 0 HG23 VAL A 20 -2.894 -4.754 -1.912 1.00 0.00 H new ATOM 333 N TYR A 21 -3.936 -5.505 0.051 1.00 0.00 N ATOM 334 CA TYR A 21 -5.383 -5.316 0.085 1.00 0.00 C ATOM 335 C TYR A 21 -5.887 -5.395 1.520 1.00 0.00 C ATOM 336 O TYR A 21 -6.668 -4.546 1.948 1.00 0.00 O ATOM 337 CB TYR A 21 -6.124 -6.330 -0.797 1.00 0.00 C ATOM 338 CG TYR A 21 -7.433 -5.808 -1.346 1.00 0.00 C ATOM 339 CD1 TYR A 21 -7.467 -5.055 -2.514 1.00 0.00 C ATOM 340 CD2 TYR A 21 -8.633 -6.068 -0.698 1.00 0.00 C ATOM 341 CE1 TYR A 21 -8.661 -4.575 -3.018 1.00 0.00 C ATOM 342 CE2 TYR A 21 -9.831 -5.593 -1.197 1.00 0.00 C ATOM 343 CZ TYR A 21 -9.839 -4.847 -2.357 1.00 0.00 C ATOM 344 OH TYR A 21 -11.031 -4.372 -2.856 1.00 0.00 O ATOM 0 H TYR A 21 -3.625 -6.363 -0.405 1.00 0.00 H new ATOM 0 HA TYR A 21 -5.592 -4.326 -0.320 1.00 0.00 H new ATOM 0 HB2 TYR A 21 -5.479 -6.617 -1.628 1.00 0.00 H new ATOM 0 HB3 TYR A 21 -6.316 -7.232 -0.217 1.00 0.00 H new ATOM 0 HD1 TYR A 21 -6.546 -4.842 -3.036 1.00 0.00 H new ATOM 0 HD2 TYR A 21 -8.630 -6.651 0.211 1.00 0.00 H new ATOM 0 HE1 TYR A 21 -8.671 -3.990 -3.926 1.00 0.00 H new ATOM 0 HE2 TYR A 21 -10.756 -5.805 -0.681 1.00 0.00 H new ATOM 0 HH TYR A 21 -11.766 -4.654 -2.272 1.00 0.00 H new ATOM 354 N HIS A 22 -5.433 -6.399 2.280 1.00 0.00 N ATOM 355 CA HIS A 22 -5.862 -6.516 3.668 1.00 0.00 C ATOM 356 C HIS A 22 -5.381 -5.307 4.459 1.00 0.00 C ATOM 357 O HIS A 22 -6.149 -4.694 5.199 1.00 0.00 O ATOM 358 CB HIS A 22 -5.339 -7.808 4.300 1.00 0.00 C ATOM 359 CG HIS A 22 -6.389 -8.864 4.455 1.00 0.00 C ATOM 360 ND1 HIS A 22 -6.328 -10.088 3.821 1.00 0.00 N ATOM 361 CD2 HIS A 22 -7.533 -8.876 5.182 1.00 0.00 C ATOM 362 CE1 HIS A 22 -7.388 -10.805 4.149 1.00 0.00 C ATOM 363 NE2 HIS A 22 -8.133 -10.093 4.974 1.00 0.00 N ATOM 0 H HIS A 22 -4.786 -7.121 1.964 1.00 0.00 H new ATOM 0 HA HIS A 22 -6.951 -6.550 3.691 1.00 0.00 H new ATOM 0 HB2 HIS A 22 -4.528 -8.201 3.687 1.00 0.00 H new ATOM 0 HB3 HIS A 22 -4.917 -7.580 5.279 1.00 0.00 H new ATOM 0 HD1 HIS A 22 -5.581 -10.392 3.196 1.00 0.00 H new ATOM 0 HD2 HIS A 22 -7.903 -8.077 5.808 1.00 0.00 H new ATOM 0 HE1 HIS A 22 -7.608 -11.804 3.801 1.00 0.00 H new ATOM 372 N THR A 23 -4.110 -4.954 4.287 1.00 0.00 N ATOM 373 CA THR A 23 -3.558 -3.797 4.977 1.00 0.00 C ATOM 374 C THR A 23 -4.273 -2.532 4.527 1.00 0.00 C ATOM 375 O THR A 23 -4.691 -1.719 5.345 1.00 0.00 O ATOM 376 CB THR A 23 -2.063 -3.661 4.718 1.00 0.00 C ATOM 377 OG1 THR A 23 -1.791 -3.666 3.328 1.00 0.00 O ATOM 378 CG2 THR A 23 -1.237 -4.757 5.356 1.00 0.00 C ATOM 0 H THR A 23 -3.452 -5.447 3.683 1.00 0.00 H new ATOM 0 HA THR A 23 -3.708 -3.941 6.047 1.00 0.00 H new ATOM 0 HB THR A 23 -1.780 -2.711 5.171 1.00 0.00 H new ATOM 0 HG1 THR A 23 -1.912 -4.572 2.974 1.00 0.00 H new ATOM 0 HG21 THR A 23 -0.183 -4.596 5.130 1.00 0.00 H new ATOM 0 HG22 THR A 23 -1.383 -4.741 6.436 1.00 0.00 H new ATOM 0 HG23 THR A 23 -1.549 -5.724 4.962 1.00 0.00 H new ATOM 386 N LEU A 24 -4.442 -2.384 3.214 1.00 0.00 N ATOM 387 CA LEU A 24 -5.145 -1.226 2.672 1.00 0.00 C ATOM 388 C LEU A 24 -6.532 -1.126 3.296 1.00 0.00 C ATOM 389 O LEU A 24 -7.162 -0.071 3.265 1.00 0.00 O ATOM 390 CB LEU A 24 -5.265 -1.320 1.147 1.00 0.00 C ATOM 391 CG LEU A 24 -4.254 -0.479 0.363 1.00 0.00 C ATOM 392 CD1 LEU A 24 -4.233 0.951 0.877 1.00 0.00 C ATOM 393 CD2 LEU A 24 -2.865 -1.093 0.444 1.00 0.00 C ATOM 0 H LEU A 24 -4.105 -3.045 2.514 1.00 0.00 H new ATOM 0 HA LEU A 24 -4.571 -0.332 2.915 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -5.152 -2.363 0.853 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -6.270 -1.014 0.858 1.00 0.00 H new ATOM 0 HG LEU A 24 -4.563 -0.465 -0.682 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -3.508 1.532 0.307 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -5.223 1.393 0.763 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -3.953 0.955 1.930 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -2.162 -0.479 -0.120 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -2.549 -1.142 1.486 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -2.887 -2.099 0.024 1.00 0.00 H new ATOM 405 N LYS A 25 -7.003 -2.235 3.864 1.00 0.00 N ATOM 406 CA LYS A 25 -8.310 -2.271 4.490 1.00 0.00 C ATOM 407 C LYS A 25 -8.351 -1.424 5.757 1.00 0.00 C ATOM 408 O LYS A 25 -9.275 -0.634 5.941 1.00 0.00 O ATOM 409 CB LYS A 25 -8.719 -3.711 4.809 1.00 0.00 C ATOM 410 CG LYS A 25 -10.209 -3.880 5.065 1.00 0.00 C ATOM 411 CD LYS A 25 -11.044 -3.286 3.940 1.00 0.00 C ATOM 412 CE LYS A 25 -11.616 -1.930 4.324 1.00 0.00 C ATOM 413 NZ LYS A 25 -13.100 -1.968 4.445 1.00 0.00 N ATOM 0 H LYS A 25 -6.493 -3.118 3.900 1.00 0.00 H new ATOM 0 HA LYS A 25 -9.021 -1.849 3.779 1.00 0.00 H new ATOM 0 HB2 LYS A 25 -8.426 -4.355 3.980 1.00 0.00 H new ATOM 0 HB3 LYS A 25 -8.168 -4.050 5.686 1.00 0.00 H new ATOM 0 HG2 LYS A 25 -10.442 -4.939 5.171 1.00 0.00 H new ATOM 0 HG3 LYS A 25 -10.473 -3.400 6.007 1.00 0.00 H new ATOM 0 HD2 LYS A 25 -10.430 -3.182 3.046 1.00 0.00 H new ATOM 0 HD3 LYS A 25 -11.857 -3.967 3.691 1.00 0.00 H new ATOM 0 HE2 LYS A 25 -11.183 -1.608 5.271 1.00 0.00 H new ATOM 0 HE3 LYS A 25 -11.331 -1.191 3.575 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 -13.451 -1.025 4.708 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 -13.515 -2.251 3.534 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 -13.371 -2.655 5.177 1.00 0.00 H new ATOM 427 N LEU A 26 -7.356 -1.577 6.631 1.00 0.00 N ATOM 428 CA LEU A 26 -7.336 -0.793 7.862 1.00 0.00 C ATOM 429 C LEU A 26 -7.048 0.667 7.543 1.00 0.00 C ATOM 430 O LEU A 26 -7.698 1.569 8.068 1.00 0.00 O ATOM 431 CB LEU A 26 -6.328 -1.345 8.873 1.00 0.00 C ATOM 432 CG LEU A 26 -4.939 -1.613 8.320 1.00 0.00 C ATOM 433 CD1 LEU A 26 -4.129 -0.328 8.283 1.00 0.00 C ATOM 434 CD2 LEU A 26 -4.230 -2.677 9.144 1.00 0.00 C ATOM 0 H LEU A 26 -6.573 -2.220 6.514 1.00 0.00 H new ATOM 0 HA LEU A 26 -8.320 -0.866 8.325 1.00 0.00 H new ATOM 0 HB2 LEU A 26 -6.243 -0.639 9.699 1.00 0.00 H new ATOM 0 HB3 LEU A 26 -6.723 -2.273 9.286 1.00 0.00 H new ATOM 0 HG LEU A 26 -5.037 -1.986 7.301 1.00 0.00 H new ATOM 0 HD11 LEU A 26 -3.136 -0.535 7.885 1.00 0.00 H new ATOM 0 HD12 LEU A 26 -4.631 0.400 7.646 1.00 0.00 H new ATOM 0 HD13 LEU A 26 -4.038 0.074 9.292 1.00 0.00 H new ATOM 0 HD21 LEU A 26 -3.237 -2.855 8.732 1.00 0.00 H new ATOM 0 HD22 LEU A 26 -4.139 -2.338 10.176 1.00 0.00 H new ATOM 0 HD23 LEU A 26 -4.805 -3.602 9.116 1.00 0.00 H new ATOM 446 N VAL A 27 -6.089 0.889 6.655 1.00 0.00 N ATOM 447 CA VAL A 27 -5.729 2.240 6.233 1.00 0.00 C ATOM 448 C VAL A 27 -6.872 2.890 5.483 1.00 0.00 C ATOM 449 O VAL A 27 -7.189 4.053 5.708 1.00 0.00 O ATOM 450 CB VAL A 27 -4.482 2.262 5.332 1.00 0.00 C ATOM 451 CG1 VAL A 27 -3.250 2.672 6.114 1.00 0.00 C ATOM 452 CG2 VAL A 27 -4.268 0.929 4.685 1.00 0.00 C ATOM 0 H VAL A 27 -5.544 0.150 6.211 1.00 0.00 H new ATOM 0 HA VAL A 27 -5.509 2.794 7.145 1.00 0.00 H new ATOM 0 HB VAL A 27 -4.652 3.003 4.550 1.00 0.00 H new ATOM 0 HG11 VAL A 27 -2.384 2.679 5.452 1.00 0.00 H new ATOM 0 HG12 VAL A 27 -3.397 3.669 6.529 1.00 0.00 H new ATOM 0 HG13 VAL A 27 -3.081 1.963 6.925 1.00 0.00 H new ATOM 0 HG21 VAL A 27 -3.381 0.970 4.053 1.00 0.00 H new ATOM 0 HG22 VAL A 27 -4.131 0.169 5.454 1.00 0.00 H new ATOM 0 HG23 VAL A 27 -5.136 0.677 4.076 1.00 0.00 H new ATOM 462 N SER A 28 -7.488 2.149 4.578 1.00 0.00 N ATOM 463 CA SER A 28 -8.583 2.707 3.808 1.00 0.00 C ATOM 464 C SER A 28 -9.757 3.067 4.709 1.00 0.00 C ATOM 465 O SER A 28 -10.460 4.049 4.461 1.00 0.00 O ATOM 466 CB SER A 28 -9.032 1.743 2.708 1.00 0.00 C ATOM 467 OG SER A 28 -10.170 2.240 2.027 1.00 0.00 O ATOM 0 H SER A 28 -7.255 1.180 4.362 1.00 0.00 H new ATOM 0 HA SER A 28 -8.220 3.620 3.335 1.00 0.00 H new ATOM 0 HB2 SER A 28 -8.218 1.591 1.999 1.00 0.00 H new ATOM 0 HB3 SER A 28 -9.261 0.771 3.144 1.00 0.00 H new ATOM 0 HG SER A 28 -10.033 3.185 1.807 1.00 0.00 H new ATOM 473 N VAL A 29 -9.957 2.278 5.758 1.00 0.00 N ATOM 474 CA VAL A 29 -11.038 2.519 6.698 1.00 0.00 C ATOM 475 C VAL A 29 -10.649 3.616 7.680 1.00 0.00 C ATOM 476 O VAL A 29 -11.408 4.558 7.914 1.00 0.00 O ATOM 477 CB VAL A 29 -11.399 1.217 7.454 1.00 0.00 C ATOM 478 CG1 VAL A 29 -11.110 1.318 8.945 1.00 0.00 C ATOM 479 CG2 VAL A 29 -12.852 0.840 7.210 1.00 0.00 C ATOM 0 H VAL A 29 -9.382 1.465 5.977 1.00 0.00 H new ATOM 0 HA VAL A 29 -11.916 2.847 6.141 1.00 0.00 H new ATOM 0 HB VAL A 29 -10.761 0.427 7.058 1.00 0.00 H new ATOM 0 HG11 VAL A 29 -11.379 0.381 9.432 1.00 0.00 H new ATOM 0 HG12 VAL A 29 -10.049 1.514 9.097 1.00 0.00 H new ATOM 0 HG13 VAL A 29 -11.695 2.131 9.375 1.00 0.00 H new ATOM 0 HG21 VAL A 29 -13.085 -0.078 7.750 1.00 0.00 H new ATOM 0 HG22 VAL A 29 -13.500 1.643 7.562 1.00 0.00 H new ATOM 0 HG23 VAL A 29 -13.013 0.684 6.143 1.00 0.00 H new ATOM 489 N TYR A 30 -9.462 3.479 8.256 1.00 0.00 N ATOM 490 CA TYR A 30 -8.968 4.452 9.221 1.00 0.00 C ATOM 491 C TYR A 30 -8.570 5.758 8.536 1.00 0.00 C ATOM 492 O TYR A 30 -8.562 6.814 9.170 1.00 0.00 O ATOM 493 CB TYR A 30 -7.784 3.885 10.011 1.00 0.00 C ATOM 494 CG TYR A 30 -7.996 3.902 11.508 1.00 0.00 C ATOM 495 CD1 TYR A 30 -7.813 2.753 12.268 1.00 0.00 C ATOM 496 CD2 TYR A 30 -8.380 5.066 12.161 1.00 0.00 C ATOM 497 CE1 TYR A 30 -8.006 2.764 13.636 1.00 0.00 C ATOM 498 CE2 TYR A 30 -8.575 5.086 13.529 1.00 0.00 C ATOM 499 CZ TYR A 30 -8.388 3.933 14.262 1.00 0.00 C ATOM 500 OH TYR A 30 -8.581 3.948 15.623 1.00 0.00 O ATOM 0 H TYR A 30 -8.824 2.705 8.072 1.00 0.00 H new ATOM 0 HA TYR A 30 -9.779 4.666 9.917 1.00 0.00 H new ATOM 0 HB2 TYR A 30 -7.600 2.860 9.689 1.00 0.00 H new ATOM 0 HB3 TYR A 30 -6.889 4.459 9.772 1.00 0.00 H new ATOM 0 HD1 TYR A 30 -7.515 1.836 11.781 1.00 0.00 H new ATOM 0 HD2 TYR A 30 -8.529 5.971 11.590 1.00 0.00 H new ATOM 0 HE1 TYR A 30 -7.859 1.863 14.212 1.00 0.00 H new ATOM 0 HE2 TYR A 30 -8.872 6.000 14.022 1.00 0.00 H new ATOM 0 HH TYR A 30 -8.846 4.848 15.906 1.00 0.00 H new ATOM 510 N LEU A 31 -8.249 5.698 7.242 1.00 0.00 N ATOM 511 CA LEU A 31 -7.869 6.900 6.512 1.00 0.00 C ATOM 512 C LEU A 31 -8.982 7.328 5.560 1.00 0.00 C ATOM 513 O LEU A 31 -8.877 8.359 4.898 1.00 0.00 O ATOM 514 CB LEU A 31 -6.575 6.680 5.711 1.00 0.00 C ATOM 515 CG LEU A 31 -5.409 5.974 6.433 1.00 0.00 C ATOM 516 CD1 LEU A 31 -4.095 6.682 6.137 1.00 0.00 C ATOM 517 CD2 LEU A 31 -5.634 5.891 7.937 1.00 0.00 C ATOM 0 H LEU A 31 -8.245 4.841 6.688 1.00 0.00 H new ATOM 0 HA LEU A 31 -7.699 7.686 7.248 1.00 0.00 H new ATOM 0 HB2 LEU A 31 -6.823 6.100 4.822 1.00 0.00 H new ATOM 0 HB3 LEU A 31 -6.221 7.652 5.368 1.00 0.00 H new ATOM 0 HG LEU A 31 -5.362 4.954 6.051 1.00 0.00 H new ATOM 0 HD11 LEU A 31 -3.282 6.172 6.654 1.00 0.00 H new ATOM 0 HD12 LEU A 31 -3.908 6.668 5.063 1.00 0.00 H new ATOM 0 HD13 LEU A 31 -4.152 7.714 6.482 1.00 0.00 H new ATOM 0 HD21 LEU A 31 -4.788 5.386 8.404 1.00 0.00 H new ATOM 0 HD22 LEU A 31 -5.728 6.897 8.347 1.00 0.00 H new ATOM 0 HD23 LEU A 31 -6.547 5.330 8.138 1.00 0.00 H new ATOM 529 N ASN A 32 -10.045 6.523 5.477 1.00 0.00 N ATOM 530 CA ASN A 32 -11.157 6.826 4.586 1.00 0.00 C ATOM 531 C ASN A 32 -10.632 7.087 3.180 1.00 0.00 C ATOM 532 O ASN A 32 -11.162 7.919 2.445 1.00 0.00 O ATOM 533 CB ASN A 32 -11.934 8.043 5.092 1.00 0.00 C ATOM 534 CG ASN A 32 -13.429 7.900 4.889 1.00 0.00 C ATOM 535 OD1 ASN A 32 -14.017 6.870 5.221 1.00 0.00 O ATOM 536 ND2 ASN A 32 -14.055 8.936 4.341 1.00 0.00 N ATOM 0 H ASN A 32 -10.154 5.663 6.014 1.00 0.00 H new ATOM 0 HA ASN A 32 -11.833 5.971 4.564 1.00 0.00 H new ATOM 0 HB2 ASN A 32 -11.726 8.188 6.152 1.00 0.00 H new ATOM 0 HB3 ASN A 32 -11.584 8.936 4.574 1.00 0.00 H new ATOM 0 HD21 ASN A 32 -15.062 8.897 4.181 1.00 0.00 H new ATOM 0 HD22 ASN A 32 -13.529 9.770 4.081 1.00 0.00 H new ATOM 543 N ARG A 33 -9.566 6.374 2.827 1.00 0.00 N ATOM 544 CA ARG A 33 -8.938 6.530 1.519 1.00 0.00 C ATOM 545 C ARG A 33 -8.906 5.213 0.756 1.00 0.00 C ATOM 546 O ARG A 33 -8.722 4.147 1.341 1.00 0.00 O ATOM 547 CB ARG A 33 -7.511 7.059 1.687 1.00 0.00 C ATOM 548 CG ARG A 33 -7.451 8.471 2.246 1.00 0.00 C ATOM 549 CD ARG A 33 -6.444 9.329 1.496 1.00 0.00 C ATOM 550 NE ARG A 33 -6.021 10.485 2.282 1.00 0.00 N ATOM 551 CZ ARG A 33 -6.803 11.529 2.544 1.00 0.00 C ATOM 552 NH1 ARG A 33 -8.046 11.571 2.080 1.00 0.00 N ATOM 553 NH2 ARG A 33 -6.341 12.537 3.272 1.00 0.00 N ATOM 0 H ARG A 33 -9.119 5.682 3.429 1.00 0.00 H new ATOM 0 HA ARG A 33 -9.532 7.242 0.945 1.00 0.00 H new ATOM 0 HB2 ARG A 33 -6.960 6.391 2.349 1.00 0.00 H new ATOM 0 HB3 ARG A 33 -7.008 7.037 0.720 1.00 0.00 H new ATOM 0 HG2 ARG A 33 -8.438 8.930 2.184 1.00 0.00 H new ATOM 0 HG3 ARG A 33 -7.183 8.434 3.302 1.00 0.00 H new ATOM 0 HD2 ARG A 33 -5.573 8.726 1.240 1.00 0.00 H new ATOM 0 HD3 ARG A 33 -6.884 9.669 0.558 1.00 0.00 H new ATOM 0 HE ARG A 33 -5.070 10.492 2.652 1.00 0.00 H new ATOM 0 HH11 ARG A 33 -8.407 10.800 1.519 1.00 0.00 H new ATOM 0 HH12 ARG A 33 -8.640 12.375 2.285 1.00 0.00 H new ATOM 0 HH21 ARG A 33 -5.386 12.512 3.631 1.00 0.00 H new ATOM 0 HH22 ARG A 33 -6.940 13.338 3.473 1.00 0.00 H new ATOM 567 N ASP A 34 -9.062 5.294 -0.561 1.00 0.00 N ATOM 568 CA ASP A 34 -9.025 4.107 -1.400 1.00 0.00 C ATOM 569 C ASP A 34 -7.650 3.461 -1.311 1.00 0.00 C ATOM 570 O ASP A 34 -6.693 4.090 -0.859 1.00 0.00 O ATOM 571 CB ASP A 34 -9.350 4.463 -2.852 1.00 0.00 C ATOM 572 CG ASP A 34 -10.771 4.963 -3.020 1.00 0.00 C ATOM 573 OD1 ASP A 34 -11.664 4.465 -2.302 1.00 0.00 O ATOM 574 OD2 ASP A 34 -10.992 5.851 -3.869 1.00 0.00 O ATOM 0 H ASP A 34 -9.215 6.167 -1.067 1.00 0.00 H new ATOM 0 HA ASP A 34 -9.777 3.402 -1.046 1.00 0.00 H new ATOM 0 HB2 ASP A 34 -8.655 5.227 -3.200 1.00 0.00 H new ATOM 0 HB3 ASP A 34 -9.200 3.585 -3.481 1.00 0.00 H new ATOM 579 N MET A 35 -7.549 2.209 -1.731 1.00 0.00 N ATOM 580 CA MET A 35 -6.284 1.506 -1.678 1.00 0.00 C ATOM 581 C MET A 35 -5.238 2.226 -2.529 1.00 0.00 C ATOM 582 O MET A 35 -4.133 2.506 -2.065 1.00 0.00 O ATOM 583 CB MET A 35 -6.470 0.057 -2.137 1.00 0.00 C ATOM 584 CG MET A 35 -5.358 -0.441 -3.035 1.00 0.00 C ATOM 585 SD MET A 35 -5.339 -2.237 -3.196 1.00 0.00 S ATOM 586 CE MET A 35 -3.710 -2.496 -3.892 1.00 0.00 C ATOM 0 H MET A 35 -8.324 1.665 -2.109 1.00 0.00 H new ATOM 0 HA MET A 35 -5.926 1.494 -0.649 1.00 0.00 H new ATOM 0 HB2 MET A 35 -6.534 -0.588 -1.260 1.00 0.00 H new ATOM 0 HB3 MET A 35 -7.419 -0.029 -2.666 1.00 0.00 H new ATOM 0 HG2 MET A 35 -5.467 0.006 -4.023 1.00 0.00 H new ATOM 0 HG3 MET A 35 -4.400 -0.106 -2.638 1.00 0.00 H new ATOM 0 HE1 MET A 35 -3.561 -3.559 -4.083 1.00 0.00 H new ATOM 0 HE2 MET A 35 -3.622 -1.943 -4.827 1.00 0.00 H new ATOM 0 HE3 MET A 35 -2.954 -2.144 -3.190 1.00 0.00 H new ATOM 596 N THR A 36 -5.598 2.527 -3.772 1.00 0.00 N ATOM 597 CA THR A 36 -4.691 3.219 -4.679 1.00 0.00 C ATOM 598 C THR A 36 -4.358 4.607 -4.143 1.00 0.00 C ATOM 599 O THR A 36 -3.276 5.137 -4.393 1.00 0.00 O ATOM 600 CB THR A 36 -5.306 3.322 -6.078 1.00 0.00 C ATOM 601 OG1 THR A 36 -6.235 2.276 -6.294 1.00 0.00 O ATOM 602 CG2 THR A 36 -4.289 3.269 -7.199 1.00 0.00 C ATOM 0 H THR A 36 -6.509 2.303 -4.173 1.00 0.00 H new ATOM 0 HA THR A 36 -3.768 2.643 -4.748 1.00 0.00 H new ATOM 0 HB THR A 36 -5.790 4.298 -6.102 1.00 0.00 H new ATOM 0 HG1 THR A 36 -6.619 2.359 -7.192 1.00 0.00 H new ATOM 0 HG21 THR A 36 -4.800 3.348 -8.158 1.00 0.00 H new ATOM 0 HG22 THR A 36 -3.587 4.096 -7.093 1.00 0.00 H new ATOM 0 HG23 THR A 36 -3.746 2.325 -7.154 1.00 0.00 H new ATOM 610 N GLU A 37 -5.292 5.185 -3.394 1.00 0.00 N ATOM 611 CA GLU A 37 -5.090 6.505 -2.810 1.00 0.00 C ATOM 612 C GLU A 37 -4.132 6.417 -1.629 1.00 0.00 C ATOM 613 O GLU A 37 -3.277 7.281 -1.441 1.00 0.00 O ATOM 614 CB GLU A 37 -6.427 7.099 -2.359 1.00 0.00 C ATOM 615 CG GLU A 37 -6.525 8.602 -2.569 1.00 0.00 C ATOM 616 CD GLU A 37 -6.852 8.969 -4.003 1.00 0.00 C ATOM 617 OE1 GLU A 37 -8.043 9.196 -4.302 1.00 0.00 O ATOM 618 OE2 GLU A 37 -5.915 9.031 -4.828 1.00 0.00 O ATOM 0 H GLU A 37 -6.194 4.761 -3.178 1.00 0.00 H new ATOM 0 HA GLU A 37 -4.656 7.157 -3.568 1.00 0.00 H new ATOM 0 HB2 GLU A 37 -7.235 6.611 -2.904 1.00 0.00 H new ATOM 0 HB3 GLU A 37 -6.576 6.877 -1.302 1.00 0.00 H new ATOM 0 HG2 GLU A 37 -7.292 9.008 -1.910 1.00 0.00 H new ATOM 0 HG3 GLU A 37 -5.581 9.067 -2.285 1.00 0.00 H new ATOM 625 N ILE A 38 -4.279 5.355 -0.841 1.00 0.00 N ATOM 626 CA ILE A 38 -3.426 5.135 0.321 1.00 0.00 C ATOM 627 C ILE A 38 -2.042 4.660 -0.113 1.00 0.00 C ATOM 628 O ILE A 38 -1.029 5.184 0.342 1.00 0.00 O ATOM 629 CB ILE A 38 -4.046 4.093 1.282 1.00 0.00 C ATOM 630 CG1 ILE A 38 -5.086 4.729 2.215 1.00 0.00 C ATOM 631 CG2 ILE A 38 -2.978 3.408 2.116 1.00 0.00 C ATOM 632 CD1 ILE A 38 -4.621 6.026 2.845 1.00 0.00 C ATOM 0 H ILE A 38 -4.983 4.632 -0.988 1.00 0.00 H new ATOM 0 HA ILE A 38 -3.336 6.086 0.846 1.00 0.00 H new ATOM 0 HB ILE A 38 -4.543 3.351 0.657 1.00 0.00 H new ATOM 0 HG12 ILE A 38 -6.001 4.915 1.653 1.00 0.00 H new ATOM 0 HG13 ILE A 38 -5.336 4.020 3.004 1.00 0.00 H new ATOM 0 HG21 ILE A 38 -3.446 2.682 2.781 1.00 0.00 H new ATOM 0 HG22 ILE A 38 -2.275 2.897 1.458 1.00 0.00 H new ATOM 0 HG23 ILE A 38 -2.446 4.152 2.708 1.00 0.00 H new ATOM 0 HD11 ILE A 38 -5.406 6.419 3.491 1.00 0.00 H new ATOM 0 HD12 ILE A 38 -3.723 5.842 3.435 1.00 0.00 H new ATOM 0 HD13 ILE A 38 -4.399 6.751 2.062 1.00 0.00 H new ATOM 644 N ILE A 39 -2.000 3.666 -0.999 1.00 0.00 N ATOM 645 CA ILE A 39 -0.725 3.149 -1.477 1.00 0.00 C ATOM 646 C ILE A 39 0.068 4.265 -2.139 1.00 0.00 C ATOM 647 O ILE A 39 1.296 4.301 -2.070 1.00 0.00 O ATOM 648 CB ILE A 39 -0.914 2.000 -2.485 1.00 0.00 C ATOM 649 CG1 ILE A 39 -1.518 2.535 -3.782 1.00 0.00 C ATOM 650 CG2 ILE A 39 -1.791 0.908 -1.890 1.00 0.00 C ATOM 651 CD1 ILE A 39 -0.485 2.912 -4.822 1.00 0.00 C ATOM 0 H ILE A 39 -2.823 3.210 -1.394 1.00 0.00 H new ATOM 0 HA ILE A 39 -0.185 2.760 -0.614 1.00 0.00 H new ATOM 0 HB ILE A 39 0.060 1.566 -2.710 1.00 0.00 H new ATOM 0 HG12 ILE A 39 -2.184 1.781 -4.201 1.00 0.00 H new ATOM 0 HG13 ILE A 39 -2.129 3.409 -3.555 1.00 0.00 H new ATOM 0 HG21 ILE A 39 -1.914 0.104 -2.616 1.00 0.00 H new ATOM 0 HG22 ILE A 39 -1.321 0.514 -0.989 1.00 0.00 H new ATOM 0 HG23 ILE A 39 -2.767 1.322 -1.638 1.00 0.00 H new ATOM 0 HD11 ILE A 39 -0.987 3.283 -5.715 1.00 0.00 H new ATOM 0 HD12 ILE A 39 0.167 3.689 -4.422 1.00 0.00 H new ATOM 0 HD13 ILE A 39 0.110 2.035 -5.078 1.00 0.00 H new ATOM 663 N GLU A 40 -0.657 5.182 -2.771 1.00 0.00 N ATOM 664 CA GLU A 40 -0.036 6.309 -3.437 1.00 0.00 C ATOM 665 C GLU A 40 0.344 7.374 -2.419 1.00 0.00 C ATOM 666 O GLU A 40 1.281 8.143 -2.636 1.00 0.00 O ATOM 667 CB GLU A 40 -0.974 6.899 -4.492 1.00 0.00 C ATOM 668 CG GLU A 40 -1.009 6.106 -5.789 1.00 0.00 C ATOM 669 CD GLU A 40 -1.909 6.736 -6.833 1.00 0.00 C ATOM 670 OE1 GLU A 40 -1.384 7.430 -7.728 1.00 0.00 O ATOM 671 OE2 GLU A 40 -3.140 6.535 -6.755 1.00 0.00 O ATOM 0 H GLU A 40 -1.675 5.162 -2.833 1.00 0.00 H new ATOM 0 HA GLU A 40 0.867 5.958 -3.938 1.00 0.00 H new ATOM 0 HB2 GLU A 40 -1.982 6.951 -4.081 1.00 0.00 H new ATOM 0 HB3 GLU A 40 -0.665 7.921 -4.710 1.00 0.00 H new ATOM 0 HG2 GLU A 40 0.002 6.024 -6.188 1.00 0.00 H new ATOM 0 HG3 GLU A 40 -1.353 5.093 -5.582 1.00 0.00 H new ATOM 678 N GLU A 41 -0.367 7.406 -1.292 1.00 0.00 N ATOM 679 CA GLU A 41 -0.052 8.373 -0.248 1.00 0.00 C ATOM 680 C GLU A 41 1.063 7.826 0.636 1.00 0.00 C ATOM 681 O GLU A 41 1.871 8.580 1.181 1.00 0.00 O ATOM 682 CB GLU A 41 -1.302 8.717 0.580 1.00 0.00 C ATOM 683 CG GLU A 41 -1.477 7.887 1.846 1.00 0.00 C ATOM 684 CD GLU A 41 -2.647 8.354 2.690 1.00 0.00 C ATOM 685 OE1 GLU A 41 -3.538 9.037 2.143 1.00 0.00 O ATOM 686 OE2 GLU A 41 -2.672 8.034 3.896 1.00 0.00 O ATOM 0 H GLU A 41 -1.149 6.786 -1.083 1.00 0.00 H new ATOM 0 HA GLU A 41 0.292 9.297 -0.713 1.00 0.00 H new ATOM 0 HB2 GLU A 41 -1.259 9.771 0.856 1.00 0.00 H new ATOM 0 HB3 GLU A 41 -2.184 8.587 -0.048 1.00 0.00 H new ATOM 0 HG2 GLU A 41 -1.624 6.842 1.574 1.00 0.00 H new ATOM 0 HG3 GLU A 41 -0.563 7.937 2.438 1.00 0.00 H new ATOM 693 N ALA A 42 1.106 6.502 0.757 1.00 0.00 N ATOM 694 CA ALA A 42 2.122 5.841 1.560 1.00 0.00 C ATOM 695 C ALA A 42 3.455 5.823 0.827 1.00 0.00 C ATOM 696 O ALA A 42 4.507 6.058 1.422 1.00 0.00 O ATOM 697 CB ALA A 42 1.685 4.424 1.900 1.00 0.00 C ATOM 0 H ALA A 42 0.446 5.868 0.307 1.00 0.00 H new ATOM 0 HA ALA A 42 2.248 6.400 2.487 1.00 0.00 H new ATOM 0 HB1 ALA A 42 2.455 3.940 2.501 1.00 0.00 H new ATOM 0 HB2 ALA A 42 0.752 4.456 2.462 1.00 0.00 H new ATOM 0 HB3 ALA A 42 1.535 3.859 0.980 1.00 0.00 H new ATOM 703 N VAL A 43 3.400 5.542 -0.470 1.00 0.00 N ATOM 704 CA VAL A 43 4.601 5.493 -1.295 1.00 0.00 C ATOM 705 C VAL A 43 5.411 6.765 -1.157 1.00 0.00 C ATOM 706 O VAL A 43 6.554 6.749 -0.705 1.00 0.00 O ATOM 707 CB VAL A 43 4.255 5.296 -2.792 1.00 0.00 C ATOM 708 CG1 VAL A 43 3.132 6.209 -3.231 1.00 0.00 C ATOM 709 CG2 VAL A 43 5.471 5.532 -3.665 1.00 0.00 C ATOM 0 H VAL A 43 2.535 5.344 -0.973 1.00 0.00 H new ATOM 0 HA VAL A 43 5.185 4.643 -0.943 1.00 0.00 H new ATOM 0 HB VAL A 43 3.925 4.264 -2.909 1.00 0.00 H new ATOM 0 HG11 VAL A 43 2.918 6.041 -4.287 1.00 0.00 H new ATOM 0 HG12 VAL A 43 2.240 5.997 -2.642 1.00 0.00 H new ATOM 0 HG13 VAL A 43 3.428 7.247 -3.081 1.00 0.00 H new ATOM 0 HG21 VAL A 43 5.201 5.387 -4.711 1.00 0.00 H new ATOM 0 HG22 VAL A 43 5.831 6.551 -3.520 1.00 0.00 H new ATOM 0 HG23 VAL A 43 6.257 4.828 -3.392 1.00 0.00 H new ATOM 719 N VAL A 44 4.801 7.861 -1.560 1.00 0.00 N ATOM 720 CA VAL A 44 5.441 9.160 -1.503 1.00 0.00 C ATOM 721 C VAL A 44 5.908 9.459 -0.090 1.00 0.00 C ATOM 722 O VAL A 44 7.067 9.798 0.136 1.00 0.00 O ATOM 723 CB VAL A 44 4.477 10.259 -1.997 1.00 0.00 C ATOM 724 CG1 VAL A 44 4.596 11.540 -1.170 1.00 0.00 C ATOM 725 CG2 VAL A 44 4.707 10.548 -3.471 1.00 0.00 C ATOM 0 H VAL A 44 3.852 7.877 -1.935 1.00 0.00 H new ATOM 0 HA VAL A 44 6.312 9.145 -2.159 1.00 0.00 H new ATOM 0 HB VAL A 44 3.462 9.884 -1.867 1.00 0.00 H new ATOM 0 HG11 VAL A 44 3.900 12.286 -1.553 1.00 0.00 H new ATOM 0 HG12 VAL A 44 4.360 11.324 -0.128 1.00 0.00 H new ATOM 0 HG13 VAL A 44 5.614 11.924 -1.239 1.00 0.00 H new ATOM 0 HG21 VAL A 44 4.018 11.325 -3.801 1.00 0.00 H new ATOM 0 HG22 VAL A 44 5.733 10.885 -3.620 1.00 0.00 H new ATOM 0 HG23 VAL A 44 4.535 9.641 -4.051 1.00 0.00 H new ATOM 735 N MET A 45 5.000 9.329 0.862 1.00 0.00 N ATOM 736 CA MET A 45 5.333 9.589 2.250 1.00 0.00 C ATOM 737 C MET A 45 6.487 8.704 2.703 1.00 0.00 C ATOM 738 O MET A 45 7.269 9.096 3.570 1.00 0.00 O ATOM 739 CB MET A 45 4.116 9.376 3.151 1.00 0.00 C ATOM 740 CG MET A 45 4.377 9.700 4.615 1.00 0.00 C ATOM 741 SD MET A 45 5.139 11.317 4.851 1.00 0.00 S ATOM 742 CE MET A 45 5.618 11.218 6.574 1.00 0.00 C ATOM 0 H MET A 45 4.033 9.047 0.700 1.00 0.00 H new ATOM 0 HA MET A 45 5.643 10.631 2.331 1.00 0.00 H new ATOM 0 HB2 MET A 45 3.295 9.996 2.791 1.00 0.00 H new ATOM 0 HB3 MET A 45 3.791 8.339 3.069 1.00 0.00 H new ATOM 0 HG2 MET A 45 3.436 9.664 5.163 1.00 0.00 H new ATOM 0 HG3 MET A 45 5.024 8.933 5.042 1.00 0.00 H new ATOM 0 HE1 MET A 45 6.072 12.160 6.880 1.00 0.00 H new ATOM 0 HE2 MET A 45 4.737 11.024 7.186 1.00 0.00 H new ATOM 0 HE3 MET A 45 6.336 10.409 6.706 1.00 0.00 H new ATOM 752 N TRP A 46 6.609 7.517 2.111 1.00 0.00 N ATOM 753 CA TRP A 46 7.694 6.619 2.475 1.00 0.00 C ATOM 754 C TRP A 46 9.011 7.151 1.935 1.00 0.00 C ATOM 755 O TRP A 46 9.968 7.327 2.682 1.00 0.00 O ATOM 756 CB TRP A 46 7.444 5.204 1.953 1.00 0.00 C ATOM 757 CG TRP A 46 8.516 4.239 2.353 1.00 0.00 C ATOM 758 CD1 TRP A 46 9.512 3.742 1.563 1.00 0.00 C ATOM 759 CD2 TRP A 46 8.704 3.659 3.648 1.00 0.00 C ATOM 760 NE1 TRP A 46 10.306 2.887 2.287 1.00 0.00 N ATOM 761 CE2 TRP A 46 9.831 2.820 3.570 1.00 0.00 C ATOM 762 CE3 TRP A 46 8.029 3.770 4.867 1.00 0.00 C ATOM 763 CZ2 TRP A 46 10.296 2.097 4.664 1.00 0.00 C ATOM 764 CZ3 TRP A 46 8.491 3.051 5.952 1.00 0.00 C ATOM 765 CH2 TRP A 46 9.616 2.223 5.844 1.00 0.00 C ATOM 0 H TRP A 46 5.980 7.163 1.390 1.00 0.00 H new ATOM 0 HA TRP A 46 7.743 6.571 3.563 1.00 0.00 H new ATOM 0 HB2 TRP A 46 6.484 4.848 2.327 1.00 0.00 H new ATOM 0 HB3 TRP A 46 7.373 5.230 0.866 1.00 0.00 H new ATOM 0 HD1 TRP A 46 9.655 3.986 0.521 1.00 0.00 H new ATOM 0 HE1 TRP A 46 11.117 2.384 1.928 1.00 0.00 H new ATOM 0 HE3 TRP A 46 7.162 4.407 4.959 1.00 0.00 H new ATOM 0 HZ2 TRP A 46 11.163 1.459 4.584 1.00 0.00 H new ATOM 0 HZ3 TRP A 46 7.977 3.128 6.899 1.00 0.00 H new ATOM 0 HH2 TRP A 46 9.953 1.673 6.710 1.00 0.00 H new ATOM 776 N LEU A 47 9.049 7.425 0.638 1.00 0.00 N ATOM 777 CA LEU A 47 10.253 7.965 0.019 1.00 0.00 C ATOM 778 C LEU A 47 10.616 9.286 0.660 1.00 0.00 C ATOM 779 O LEU A 47 11.779 9.570 0.939 1.00 0.00 O ATOM 780 CB LEU A 47 10.060 8.216 -1.475 1.00 0.00 C ATOM 781 CG LEU A 47 8.655 8.629 -1.910 1.00 0.00 C ATOM 782 CD1 LEU A 47 8.589 10.140 -2.051 1.00 0.00 C ATOM 783 CD2 LEU A 47 8.268 7.946 -3.215 1.00 0.00 C ATOM 0 H LEU A 47 8.267 7.284 -0.002 1.00 0.00 H new ATOM 0 HA LEU A 47 11.042 7.226 0.163 1.00 0.00 H new ATOM 0 HB2 LEU A 47 10.758 8.994 -1.785 1.00 0.00 H new ATOM 0 HB3 LEU A 47 10.333 7.309 -2.014 1.00 0.00 H new ATOM 0 HG LEU A 47 7.942 8.313 -1.148 1.00 0.00 H new ATOM 0 HD11 LEU A 47 7.586 10.433 -2.361 1.00 0.00 H new ATOM 0 HD12 LEU A 47 8.823 10.605 -1.093 1.00 0.00 H new ATOM 0 HD13 LEU A 47 9.311 10.467 -2.799 1.00 0.00 H new ATOM 0 HD21 LEU A 47 7.264 8.256 -3.504 1.00 0.00 H new ATOM 0 HD22 LEU A 47 8.974 8.228 -3.996 1.00 0.00 H new ATOM 0 HD23 LEU A 47 8.289 6.865 -3.080 1.00 0.00 H new ATOM 795 N ILE A 48 9.599 10.103 0.860 1.00 0.00 N ATOM 796 CA ILE A 48 9.776 11.410 1.434 1.00 0.00 C ATOM 797 C ILE A 48 10.391 11.334 2.824 1.00 0.00 C ATOM 798 O ILE A 48 11.339 12.057 3.130 1.00 0.00 O ATOM 799 CB ILE A 48 8.425 12.154 1.469 1.00 0.00 C ATOM 800 CG1 ILE A 48 8.473 13.343 0.525 1.00 0.00 C ATOM 801 CG2 ILE A 48 8.058 12.595 2.876 1.00 0.00 C ATOM 802 CD1 ILE A 48 8.593 12.963 -0.934 1.00 0.00 C ATOM 0 H ILE A 48 8.633 9.874 0.628 1.00 0.00 H new ATOM 0 HA ILE A 48 10.471 11.967 0.806 1.00 0.00 H new ATOM 0 HB ILE A 48 7.648 11.464 1.140 1.00 0.00 H new ATOM 0 HG12 ILE A 48 7.571 13.940 0.662 1.00 0.00 H new ATOM 0 HG13 ILE A 48 9.318 13.976 0.796 1.00 0.00 H new ATOM 0 HG21 ILE A 48 7.100 13.115 2.856 1.00 0.00 H new ATOM 0 HG22 ILE A 48 7.983 11.721 3.523 1.00 0.00 H new ATOM 0 HG23 ILE A 48 8.827 13.266 3.259 1.00 0.00 H new ATOM 0 HD11 ILE A 48 8.621 13.866 -1.544 1.00 0.00 H new ATOM 0 HD12 ILE A 48 9.509 12.393 -1.087 1.00 0.00 H new ATOM 0 HD13 ILE A 48 7.735 12.356 -1.224 1.00 0.00 H new ATOM 814 N GLN A 49 9.848 10.467 3.668 1.00 0.00 N ATOM 815 CA GLN A 49 10.361 10.333 5.020 1.00 0.00 C ATOM 816 C GLN A 49 11.566 9.392 5.075 1.00 0.00 C ATOM 817 O GLN A 49 12.394 9.488 5.979 1.00 0.00 O ATOM 818 CB GLN A 49 9.259 9.843 5.967 1.00 0.00 C ATOM 819 CG GLN A 49 8.954 8.353 5.856 1.00 0.00 C ATOM 820 CD GLN A 49 9.083 7.630 7.183 1.00 0.00 C ATOM 821 OE1 GLN A 49 8.286 7.840 8.098 1.00 0.00 O ATOM 822 NE2 GLN A 49 10.090 6.772 7.293 1.00 0.00 N ATOM 0 H GLN A 49 9.064 9.855 3.443 1.00 0.00 H new ATOM 0 HA GLN A 49 10.694 11.319 5.345 1.00 0.00 H new ATOM 0 HB2 GLN A 49 9.552 10.067 6.993 1.00 0.00 H new ATOM 0 HB3 GLN A 49 8.347 10.405 5.766 1.00 0.00 H new ATOM 0 HG2 GLN A 49 7.943 8.221 5.471 1.00 0.00 H new ATOM 0 HG3 GLN A 49 9.632 7.900 5.133 1.00 0.00 H new ATOM 0 HE21 GLN A 49 10.726 6.629 6.509 1.00 0.00 H new ATOM 0 HE22 GLN A 49 10.227 6.255 8.162 1.00 0.00 H new ATOM 831 N ASN A 50 11.643 8.468 4.121 1.00 0.00 N ATOM 832 CA ASN A 50 12.736 7.496 4.090 1.00 0.00 C ATOM 833 C ASN A 50 13.848 7.900 3.129 1.00 0.00 C ATOM 834 O ASN A 50 14.995 8.084 3.532 1.00 0.00 O ATOM 835 CB ASN A 50 12.200 6.115 3.707 1.00 0.00 C ATOM 836 CG ASN A 50 13.201 5.010 3.981 1.00 0.00 C ATOM 837 OD1 ASN A 50 13.593 4.272 3.077 1.00 0.00 O ATOM 838 ND2 ASN A 50 13.620 4.889 5.236 1.00 0.00 N ATOM 0 H ASN A 50 10.967 8.371 3.363 1.00 0.00 H new ATOM 0 HA ASN A 50 13.165 7.465 5.092 1.00 0.00 H new ATOM 0 HB2 ASN A 50 11.283 5.917 4.263 1.00 0.00 H new ATOM 0 HB3 ASN A 50 11.939 6.110 2.649 1.00 0.00 H new ATOM 0 HD21 ASN A 50 14.293 4.163 5.481 1.00 0.00 H new ATOM 0 HD22 ASN A 50 13.269 5.523 5.954 1.00 0.00 H new ATOM 845 N LYS A 51 13.502 8.013 1.856 1.00 0.00 N ATOM 846 CA LYS A 51 14.465 8.371 0.819 1.00 0.00 C ATOM 847 C LYS A 51 15.144 9.706 1.108 1.00 0.00 C ATOM 848 O LYS A 51 16.368 9.780 1.211 1.00 0.00 O ATOM 849 CB LYS A 51 13.773 8.426 -0.544 1.00 0.00 C ATOM 850 CG LYS A 51 14.504 7.656 -1.629 1.00 0.00 C ATOM 851 CD LYS A 51 14.129 6.184 -1.616 1.00 0.00 C ATOM 852 CE LYS A 51 15.005 5.391 -0.660 1.00 0.00 C ATOM 853 NZ LYS A 51 14.301 5.089 0.617 1.00 0.00 N ATOM 0 H LYS A 51 12.554 7.861 1.511 1.00 0.00 H new ATOM 0 HA LYS A 51 15.236 7.601 0.809 1.00 0.00 H new ATOM 0 HB2 LYS A 51 12.763 8.028 -0.446 1.00 0.00 H new ATOM 0 HB3 LYS A 51 13.677 9.467 -0.851 1.00 0.00 H new ATOM 0 HG2 LYS A 51 14.267 8.084 -2.603 1.00 0.00 H new ATOM 0 HG3 LYS A 51 15.580 7.760 -1.488 1.00 0.00 H new ATOM 0 HD2 LYS A 51 13.084 6.077 -1.326 1.00 0.00 H new ATOM 0 HD3 LYS A 51 14.224 5.775 -2.622 1.00 0.00 H new ATOM 0 HE2 LYS A 51 15.310 4.459 -1.136 1.00 0.00 H new ATOM 0 HE3 LYS A 51 15.914 5.954 -0.449 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 14.759 5.604 1.396 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 13.307 5.384 0.543 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 14.346 4.067 0.805 1.00 0.00 H new ATOM 867 N GLU A 52 14.343 10.761 1.225 1.00 0.00 N ATOM 868 CA GLU A 52 14.865 12.100 1.485 1.00 0.00 C ATOM 869 C GLU A 52 15.917 12.092 2.591 1.00 0.00 C ATOM 870 O GLU A 52 16.850 12.895 2.578 1.00 0.00 O ATOM 871 CB GLU A 52 13.722 13.043 1.866 1.00 0.00 C ATOM 872 CG GLU A 52 13.961 14.488 1.458 1.00 0.00 C ATOM 873 CD GLU A 52 12.755 15.113 0.784 1.00 0.00 C ATOM 874 OE1 GLU A 52 11.802 15.486 1.500 1.00 0.00 O ATOM 875 OE2 GLU A 52 12.764 15.231 -0.459 1.00 0.00 O ATOM 0 H GLU A 52 13.327 10.715 1.144 1.00 0.00 H new ATOM 0 HA GLU A 52 15.342 12.451 0.570 1.00 0.00 H new ATOM 0 HB2 GLU A 52 12.801 12.691 1.401 1.00 0.00 H new ATOM 0 HB3 GLU A 52 13.571 12.999 2.945 1.00 0.00 H new ATOM 0 HG2 GLU A 52 14.222 15.072 2.341 1.00 0.00 H new ATOM 0 HG3 GLU A 52 14.814 14.534 0.782 1.00 0.00 H new ATOM 882 N LYS A 53 15.758 11.187 3.550 1.00 0.00 N ATOM 883 CA LYS A 53 16.693 11.086 4.665 1.00 0.00 C ATOM 884 C LYS A 53 17.249 9.671 4.808 1.00 0.00 C ATOM 885 O LYS A 53 17.584 9.246 5.911 1.00 0.00 O ATOM 886 CB LYS A 53 16.013 11.510 5.968 1.00 0.00 C ATOM 887 CG LYS A 53 14.839 10.629 6.357 1.00 0.00 C ATOM 888 CD LYS A 53 14.793 10.391 7.858 1.00 0.00 C ATOM 889 CE LYS A 53 15.348 9.025 8.223 1.00 0.00 C ATOM 890 NZ LYS A 53 14.723 8.483 9.461 1.00 0.00 N ATOM 0 H LYS A 53 14.992 10.514 3.578 1.00 0.00 H new ATOM 0 HA LYS A 53 17.527 11.756 4.456 1.00 0.00 H new ATOM 0 HB2 LYS A 53 16.748 11.497 6.773 1.00 0.00 H new ATOM 0 HB3 LYS A 53 15.667 12.539 5.869 1.00 0.00 H new ATOM 0 HG2 LYS A 53 13.909 11.097 6.033 1.00 0.00 H new ATOM 0 HG3 LYS A 53 14.913 9.673 5.838 1.00 0.00 H new ATOM 0 HD2 LYS A 53 15.366 11.166 8.368 1.00 0.00 H new ATOM 0 HD3 LYS A 53 13.764 10.472 8.209 1.00 0.00 H new ATOM 0 HE2 LYS A 53 15.179 8.333 7.398 1.00 0.00 H new ATOM 0 HE3 LYS A 53 16.427 9.097 8.363 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 15.129 7.550 9.675 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 14.906 9.130 10.254 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 13.697 8.390 9.320 1.00 0.00 H new ATOM 904 N LEU A 54 17.341 8.945 3.693 1.00 0.00 N ATOM 905 CA LEU A 54 17.851 7.571 3.714 1.00 0.00 C ATOM 906 C LEU A 54 19.222 7.511 4.384 1.00 0.00 C ATOM 907 O LEU A 54 20.237 7.847 3.773 1.00 0.00 O ATOM 908 CB LEU A 54 17.954 7.021 2.289 1.00 0.00 C ATOM 909 CG LEU A 54 18.441 5.572 2.191 1.00 0.00 C ATOM 910 CD1 LEU A 54 17.262 4.623 2.034 1.00 0.00 C ATOM 911 CD2 LEU A 54 19.414 5.411 1.033 1.00 0.00 C ATOM 0 H LEU A 54 17.071 9.282 2.769 1.00 0.00 H new ATOM 0 HA LEU A 54 17.153 6.961 4.287 1.00 0.00 H new ATOM 0 HB2 LEU A 54 16.975 7.093 1.816 1.00 0.00 H new ATOM 0 HB3 LEU A 54 18.631 7.656 1.718 1.00 0.00 H new ATOM 0 HG LEU A 54 18.964 5.322 3.114 1.00 0.00 H new ATOM 0 HD11 LEU A 54 17.627 3.598 1.966 1.00 0.00 H new ATOM 0 HD12 LEU A 54 16.602 4.717 2.896 1.00 0.00 H new ATOM 0 HD13 LEU A 54 16.712 4.873 1.127 1.00 0.00 H new ATOM 0 HD21 LEU A 54 19.748 4.375 0.980 1.00 0.00 H new ATOM 0 HD22 LEU A 54 18.918 5.680 0.101 1.00 0.00 H new ATOM 0 HD23 LEU A 54 20.274 6.062 1.187 1.00 0.00 H new ATOM 923 N PRO A 55 19.270 7.086 5.662 1.00 0.00 N ATOM 924 CA PRO A 55 20.515 6.989 6.423 1.00 0.00 C ATOM 925 C PRO A 55 21.308 5.732 6.084 1.00 0.00 C ATOM 926 O PRO A 55 20.756 4.752 5.586 1.00 0.00 O ATOM 927 CB PRO A 55 20.047 6.940 7.889 1.00 0.00 C ATOM 928 CG PRO A 55 18.554 7.063 7.857 1.00 0.00 C ATOM 929 CD PRO A 55 18.125 6.669 6.474 1.00 0.00 C ATOM 0 HA PRO A 55 21.184 7.821 6.203 1.00 0.00 H new ATOM 0 HB2 PRO A 55 20.350 6.007 8.363 1.00 0.00 H new ATOM 0 HB3 PRO A 55 20.492 7.750 8.467 1.00 0.00 H new ATOM 0 HG2 PRO A 55 18.095 6.416 8.605 1.00 0.00 H new ATOM 0 HG3 PRO A 55 18.244 8.083 8.084 1.00 0.00 H new ATOM 0 HD2 PRO A 55 17.939 5.598 6.395 1.00 0.00 H new ATOM 0 HD3 PRO A 55 17.207 7.175 6.173 1.00 0.00 H new ATOM 937 N ASN A 56 22.604 5.765 6.374 1.00 0.00 N ATOM 938 CA ASN A 56 23.471 4.623 6.116 1.00 0.00 C ATOM 939 C ASN A 56 23.232 3.531 7.154 1.00 0.00 C ATOM 940 O ASN A 56 23.421 2.345 6.880 1.00 0.00 O ATOM 941 CB ASN A 56 24.940 5.053 6.136 1.00 0.00 C ATOM 942 CG ASN A 56 25.781 4.284 5.137 1.00 0.00 C ATOM 943 OD1 ASN A 56 26.464 4.874 4.299 1.00 0.00 O ATOM 944 ND2 ASN A 56 25.737 2.960 5.221 1.00 0.00 N ATOM 0 H ASN A 56 23.076 6.569 6.787 1.00 0.00 H new ATOM 0 HA ASN A 56 23.235 4.227 5.128 1.00 0.00 H new ATOM 0 HB2 ASN A 56 25.007 6.119 5.918 1.00 0.00 H new ATOM 0 HB3 ASN A 56 25.345 4.906 7.137 1.00 0.00 H new ATOM 0 HD21 ASN A 56 26.283 2.390 4.575 1.00 0.00 H new ATOM 0 HD22 ASN A 56 25.157 2.513 5.931 1.00 0.00 H new ATOM 951 N GLU A 57 22.808 3.942 8.346 1.00 0.00 N ATOM 952 CA GLU A 57 22.534 3.007 9.431 1.00 0.00 C ATOM 953 C GLU A 57 21.199 2.298 9.217 1.00 0.00 C ATOM 954 O GLU A 57 20.971 1.214 9.755 1.00 0.00 O ATOM 955 CB GLU A 57 22.523 3.742 10.774 1.00 0.00 C ATOM 956 CG GLU A 57 21.400 4.759 10.901 1.00 0.00 C ATOM 957 CD GLU A 57 21.298 5.344 12.295 1.00 0.00 C ATOM 958 OE1 GLU A 57 22.351 5.525 12.942 1.00 0.00 O ATOM 959 OE2 GLU A 57 20.165 5.621 12.741 1.00 0.00 O ATOM 0 H GLU A 57 22.646 4.920 8.585 1.00 0.00 H new ATOM 0 HA GLU A 57 23.325 2.258 9.439 1.00 0.00 H new ATOM 0 HB2 GLU A 57 22.433 3.011 11.578 1.00 0.00 H new ATOM 0 HB3 GLU A 57 23.478 4.249 10.909 1.00 0.00 H new ATOM 0 HG2 GLU A 57 21.561 5.564 10.184 1.00 0.00 H new ATOM 0 HG3 GLU A 57 20.454 4.285 10.640 1.00 0.00 H new ATOM 966 N LEU A 58 20.320 2.915 8.430 1.00 0.00 N ATOM 967 CA LEU A 58 19.012 2.337 8.146 1.00 0.00 C ATOM 968 C LEU A 58 19.119 1.244 7.089 1.00 0.00 C ATOM 969 O LEU A 58 18.255 0.374 7.002 1.00 0.00 O ATOM 970 CB LEU A 58 18.036 3.417 7.676 1.00 0.00 C ATOM 971 CG LEU A 58 16.743 3.522 8.489 1.00 0.00 C ATOM 972 CD1 LEU A 58 16.908 4.510 9.633 1.00 0.00 C ATOM 973 CD2 LEU A 58 15.582 3.930 7.593 1.00 0.00 C ATOM 0 H LEU A 58 20.491 3.814 7.979 1.00 0.00 H new ATOM 0 HA LEU A 58 18.635 1.896 9.069 1.00 0.00 H new ATOM 0 HB2 LEU A 58 18.544 4.381 7.704 1.00 0.00 H new ATOM 0 HB3 LEU A 58 17.778 3.223 6.635 1.00 0.00 H new ATOM 0 HG LEU A 58 16.523 2.542 8.913 1.00 0.00 H new ATOM 0 HD11 LEU A 58 15.978 4.570 10.199 1.00 0.00 H new ATOM 0 HD12 LEU A 58 17.711 4.176 10.290 1.00 0.00 H new ATOM 0 HD13 LEU A 58 17.153 5.493 9.232 1.00 0.00 H new ATOM 0 HD21 LEU A 58 14.671 4.000 8.187 1.00 0.00 H new ATOM 0 HD22 LEU A 58 15.795 4.898 7.140 1.00 0.00 H new ATOM 0 HD23 LEU A 58 15.448 3.184 6.809 1.00 0.00 H new ATOM 985 N LYS A 59 20.184 1.301 6.285 1.00 0.00 N ATOM 986 CA LYS A 59 20.412 0.317 5.225 1.00 0.00 C ATOM 987 C LYS A 59 19.986 -1.087 5.658 1.00 0.00 C ATOM 988 O LYS A 59 19.194 -1.735 4.975 1.00 0.00 O ATOM 989 CB LYS A 59 21.884 0.316 4.808 1.00 0.00 C ATOM 990 CG LYS A 59 22.142 -0.397 3.491 1.00 0.00 C ATOM 991 CD LYS A 59 22.488 -1.861 3.709 1.00 0.00 C ATOM 992 CE LYS A 59 23.962 -2.044 4.031 1.00 0.00 C ATOM 993 NZ LYS A 59 24.789 -2.161 2.799 1.00 0.00 N ATOM 0 H LYS A 59 20.904 2.021 6.349 1.00 0.00 H new ATOM 0 HA LYS A 59 19.798 0.603 4.371 1.00 0.00 H new ATOM 0 HB2 LYS A 59 22.231 1.346 4.728 1.00 0.00 H new ATOM 0 HB3 LYS A 59 22.475 -0.160 5.591 1.00 0.00 H new ATOM 0 HG2 LYS A 59 21.259 -0.321 2.856 1.00 0.00 H new ATOM 0 HG3 LYS A 59 22.958 0.096 2.963 1.00 0.00 H new ATOM 0 HD2 LYS A 59 21.884 -2.261 4.524 1.00 0.00 H new ATOM 0 HD3 LYS A 59 22.236 -2.432 2.815 1.00 0.00 H new ATOM 0 HE2 LYS A 59 24.312 -1.199 4.624 1.00 0.00 H new ATOM 0 HE3 LYS A 59 24.092 -2.937 4.642 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 25.788 -2.285 3.062 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 24.473 -2.982 2.245 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 24.685 -1.298 2.228 1.00 0.00 H new ATOM 1007 N PRO A 60 20.493 -1.583 6.803 1.00 0.00 N ATOM 1008 CA PRO A 60 20.134 -2.913 7.300 1.00 0.00 C ATOM 1009 C PRO A 60 18.659 -3.003 7.674 1.00 0.00 C ATOM 1010 O PRO A 60 18.049 -4.067 7.579 1.00 0.00 O ATOM 1011 CB PRO A 60 21.015 -3.090 8.540 1.00 0.00 C ATOM 1012 CG PRO A 60 21.358 -1.705 8.965 1.00 0.00 C ATOM 1013 CD PRO A 60 21.443 -0.897 7.702 1.00 0.00 C ATOM 0 HA PRO A 60 20.289 -3.685 6.547 1.00 0.00 H new ATOM 0 HB2 PRO A 60 20.486 -3.626 9.328 1.00 0.00 H new ATOM 0 HB3 PRO A 60 21.911 -3.666 8.309 1.00 0.00 H new ATOM 0 HG2 PRO A 60 20.599 -1.303 9.636 1.00 0.00 H new ATOM 0 HG3 PRO A 60 22.304 -1.685 9.506 1.00 0.00 H new ATOM 0 HD2 PRO A 60 21.162 0.143 7.869 1.00 0.00 H new ATOM 0 HD3 PRO A 60 22.453 -0.892 7.293 1.00 0.00 H new ATOM 1021 N LYS A 61 18.089 -1.877 8.091 1.00 0.00 N ATOM 1022 CA LYS A 61 16.682 -1.833 8.469 1.00 0.00 C ATOM 1023 C LYS A 61 15.795 -2.060 7.255 1.00 0.00 C ATOM 1024 O LYS A 61 14.675 -2.555 7.380 1.00 0.00 O ATOM 1025 CB LYS A 61 16.332 -0.497 9.120 1.00 0.00 C ATOM 1026 CG LYS A 61 14.943 -0.480 9.741 1.00 0.00 C ATOM 1027 CD LYS A 61 14.997 -0.797 11.225 1.00 0.00 C ATOM 1028 CE LYS A 61 15.818 0.233 11.984 1.00 0.00 C ATOM 1029 NZ LYS A 61 16.871 -0.405 12.824 1.00 0.00 N ATOM 0 H LYS A 61 18.578 -0.986 8.175 1.00 0.00 H new ATOM 0 HA LYS A 61 16.507 -2.630 9.192 1.00 0.00 H new ATOM 0 HB2 LYS A 61 17.070 -0.270 9.889 1.00 0.00 H new ATOM 0 HB3 LYS A 61 16.399 0.293 8.372 1.00 0.00 H new ATOM 0 HG2 LYS A 61 14.488 0.499 9.593 1.00 0.00 H new ATOM 0 HG3 LYS A 61 14.307 -1.207 9.235 1.00 0.00 H new ATOM 0 HD2 LYS A 61 13.985 -0.827 11.629 1.00 0.00 H new ATOM 0 HD3 LYS A 61 15.428 -1.787 11.371 1.00 0.00 H new ATOM 0 HE2 LYS A 61 16.284 0.919 11.276 1.00 0.00 H new ATOM 0 HE3 LYS A 61 15.159 0.827 12.617 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 17.409 0.331 13.325 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 16.425 -1.040 13.516 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 17.515 -0.952 12.217 1.00 0.00 H new ATOM 1043 N ILE A 62 16.300 -1.708 6.074 1.00 0.00 N ATOM 1044 CA ILE A 62 15.543 -1.897 4.845 1.00 0.00 C ATOM 1045 C ILE A 62 15.090 -3.350 4.739 1.00 0.00 C ATOM 1046 O ILE A 62 14.034 -3.646 4.181 1.00 0.00 O ATOM 1047 CB ILE A 62 16.370 -1.482 3.605 1.00 0.00 C ATOM 1048 CG1 ILE A 62 16.281 0.033 3.401 1.00 0.00 C ATOM 1049 CG2 ILE A 62 15.902 -2.214 2.352 1.00 0.00 C ATOM 1050 CD1 ILE A 62 16.496 0.828 4.672 1.00 0.00 C ATOM 0 H ILE A 62 17.223 -1.294 5.946 1.00 0.00 H new ATOM 0 HA ILE A 62 14.664 -1.254 4.876 1.00 0.00 H new ATOM 0 HB ILE A 62 17.409 -1.760 3.782 1.00 0.00 H new ATOM 0 HG12 ILE A 62 17.023 0.336 2.662 1.00 0.00 H new ATOM 0 HG13 ILE A 62 15.302 0.279 2.989 1.00 0.00 H new ATOM 0 HG21 ILE A 62 16.504 -1.899 1.500 1.00 0.00 H new ATOM 0 HG22 ILE A 62 16.012 -3.289 2.496 1.00 0.00 H new ATOM 0 HG23 ILE A 62 14.855 -1.979 2.163 1.00 0.00 H new ATOM 0 HD11 ILE A 62 16.419 1.893 4.452 1.00 0.00 H new ATOM 0 HD12 ILE A 62 15.738 0.553 5.406 1.00 0.00 H new ATOM 0 HD13 ILE A 62 17.486 0.611 5.074 1.00 0.00 H new ATOM 1062 N ASP A 63 15.876 -4.246 5.331 1.00 0.00 N ATOM 1063 CA ASP A 63 15.531 -5.652 5.356 1.00 0.00 C ATOM 1064 C ASP A 63 14.380 -5.826 6.330 1.00 0.00 C ATOM 1065 O ASP A 63 13.444 -6.585 6.086 1.00 0.00 O ATOM 1066 CB ASP A 63 16.735 -6.497 5.784 1.00 0.00 C ATOM 1067 CG ASP A 63 17.173 -7.469 4.706 1.00 0.00 C ATOM 1068 OD1 ASP A 63 18.347 -7.400 4.287 1.00 0.00 O ATOM 1069 OD2 ASP A 63 16.342 -8.298 4.282 1.00 0.00 O ATOM 0 H ASP A 63 16.754 -4.017 5.797 1.00 0.00 H new ATOM 0 HA ASP A 63 15.238 -5.988 4.361 1.00 0.00 H new ATOM 0 HB2 ASP A 63 17.567 -5.838 6.035 1.00 0.00 H new ATOM 0 HB3 ASP A 63 16.483 -7.051 6.688 1.00 0.00 H new ATOM 1074 N GLU A 64 14.450 -5.066 7.423 1.00 0.00 N ATOM 1075 CA GLU A 64 13.412 -5.072 8.439 1.00 0.00 C ATOM 1076 C GLU A 64 12.082 -4.693 7.803 1.00 0.00 C ATOM 1077 O GLU A 64 11.052 -5.301 8.076 1.00 0.00 O ATOM 1078 CB GLU A 64 13.763 -4.091 9.561 1.00 0.00 C ATOM 1079 CG GLU A 64 13.827 -4.737 10.935 1.00 0.00 C ATOM 1080 CD GLU A 64 15.248 -5.028 11.377 1.00 0.00 C ATOM 1081 OE1 GLU A 64 15.750 -4.315 12.271 1.00 0.00 O ATOM 1082 OE2 GLU A 64 15.860 -5.969 10.828 1.00 0.00 O ATOM 0 H GLU A 64 15.225 -4.434 7.623 1.00 0.00 H new ATOM 0 HA GLU A 64 13.334 -6.071 8.869 1.00 0.00 H new ATOM 0 HB2 GLU A 64 14.725 -3.629 9.341 1.00 0.00 H new ATOM 0 HB3 GLU A 64 13.022 -3.292 9.579 1.00 0.00 H new ATOM 0 HG2 GLU A 64 13.351 -4.081 11.664 1.00 0.00 H new ATOM 0 HG3 GLU A 64 13.257 -5.666 10.923 1.00 0.00 H new ATOM 1089 N ILE A 65 12.128 -3.690 6.931 1.00 0.00 N ATOM 1090 CA ILE A 65 10.941 -3.227 6.225 1.00 0.00 C ATOM 1091 C ILE A 65 10.360 -4.344 5.370 1.00 0.00 C ATOM 1092 O ILE A 65 9.146 -4.518 5.302 1.00 0.00 O ATOM 1093 CB ILE A 65 11.263 -2.022 5.319 1.00 0.00 C ATOM 1094 CG1 ILE A 65 12.040 -0.956 6.098 1.00 0.00 C ATOM 1095 CG2 ILE A 65 9.983 -1.436 4.740 1.00 0.00 C ATOM 1096 CD1 ILE A 65 11.401 -0.598 7.422 1.00 0.00 C ATOM 0 H ILE A 65 12.980 -3.181 6.697 1.00 0.00 H new ATOM 0 HA ILE A 65 10.214 -2.921 6.978 1.00 0.00 H new ATOM 0 HB ILE A 65 11.888 -2.366 4.495 1.00 0.00 H new ATOM 0 HG12 ILE A 65 13.054 -1.313 6.277 1.00 0.00 H new ATOM 0 HG13 ILE A 65 12.122 -0.057 5.487 1.00 0.00 H new ATOM 0 HG21 ILE A 65 10.228 -0.586 4.103 1.00 0.00 H new ATOM 0 HG22 ILE A 65 9.469 -2.195 4.151 1.00 0.00 H new ATOM 0 HG23 ILE A 65 9.334 -1.106 5.551 1.00 0.00 H new ATOM 0 HD11 ILE A 65 12.002 0.162 7.922 1.00 0.00 H new ATOM 0 HD12 ILE A 65 10.397 -0.211 7.249 1.00 0.00 H new ATOM 0 HD13 ILE A 65 11.344 -1.487 8.050 1.00 0.00 H new ATOM 1108 N SER A 66 11.243 -5.097 4.721 1.00 0.00 N ATOM 1109 CA SER A 66 10.826 -6.203 3.867 1.00 0.00 C ATOM 1110 C SER A 66 10.335 -7.385 4.697 1.00 0.00 C ATOM 1111 O SER A 66 9.268 -7.938 4.432 1.00 0.00 O ATOM 1112 CB SER A 66 11.981 -6.643 2.967 1.00 0.00 C ATOM 1113 OG SER A 66 13.016 -7.248 3.724 1.00 0.00 O ATOM 0 H SER A 66 12.253 -4.961 4.771 1.00 0.00 H new ATOM 0 HA SER A 66 10.001 -5.854 3.246 1.00 0.00 H new ATOM 0 HB2 SER A 66 11.615 -7.346 2.218 1.00 0.00 H new ATOM 0 HB3 SER A 66 12.376 -5.781 2.429 1.00 0.00 H new ATOM 0 HG SER A 66 13.138 -6.756 4.563 1.00 0.00 H new ATOM 1119 N LYS A 67 11.120 -7.772 5.700 1.00 0.00 N ATOM 1120 CA LYS A 67 10.752 -8.893 6.558 1.00 0.00 C ATOM 1121 C LYS A 67 9.555 -8.538 7.436 1.00 0.00 C ATOM 1122 O LYS A 67 8.724 -9.394 7.739 1.00 0.00 O ATOM 1123 CB LYS A 67 11.940 -9.325 7.423 1.00 0.00 C ATOM 1124 CG LYS A 67 12.649 -8.173 8.115 1.00 0.00 C ATOM 1125 CD LYS A 67 12.759 -8.406 9.615 1.00 0.00 C ATOM 1126 CE LYS A 67 13.598 -9.634 9.927 1.00 0.00 C ATOM 1127 NZ LYS A 67 15.041 -9.412 9.636 1.00 0.00 N ATOM 0 H LYS A 67 12.008 -7.329 5.937 1.00 0.00 H new ATOM 0 HA LYS A 67 10.469 -9.728 5.917 1.00 0.00 H new ATOM 0 HB2 LYS A 67 11.590 -10.029 8.178 1.00 0.00 H new ATOM 0 HB3 LYS A 67 12.657 -9.857 6.798 1.00 0.00 H new ATOM 0 HG2 LYS A 67 13.646 -8.050 7.691 1.00 0.00 H new ATOM 0 HG3 LYS A 67 12.107 -7.246 7.929 1.00 0.00 H new ATOM 0 HD2 LYS A 67 13.203 -7.531 10.089 1.00 0.00 H new ATOM 0 HD3 LYS A 67 11.762 -8.527 10.040 1.00 0.00 H new ATOM 0 HE2 LYS A 67 13.477 -9.899 10.977 1.00 0.00 H new ATOM 0 HE3 LYS A 67 13.236 -10.479 9.341 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 15.590 -10.235 9.957 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 15.173 -9.285 8.612 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 15.369 -8.561 10.136 1.00 0.00 H new ATOM 1141 N ARG A 68 9.462 -7.270 7.831 1.00 0.00 N ATOM 1142 CA ARG A 68 8.351 -6.813 8.660 1.00 0.00 C ATOM 1143 C ARG A 68 7.117 -6.572 7.801 1.00 0.00 C ATOM 1144 O ARG A 68 5.988 -6.758 8.253 1.00 0.00 O ATOM 1145 CB ARG A 68 8.717 -5.534 9.414 1.00 0.00 C ATOM 1146 CG ARG A 68 9.803 -5.731 10.458 1.00 0.00 C ATOM 1147 CD ARG A 68 10.491 -4.418 10.802 1.00 0.00 C ATOM 1148 NE ARG A 68 10.770 -4.302 12.232 1.00 0.00 N ATOM 1149 CZ ARG A 68 11.219 -3.190 12.812 1.00 0.00 C ATOM 1150 NH1 ARG A 68 11.441 -2.099 12.089 1.00 0.00 N ATOM 1151 NH2 ARG A 68 11.445 -3.169 14.117 1.00 0.00 N ATOM 0 H ARG A 68 10.139 -6.545 7.592 1.00 0.00 H new ATOM 0 HA ARG A 68 8.134 -7.592 9.391 1.00 0.00 H new ATOM 0 HB2 ARG A 68 9.046 -4.782 8.697 1.00 0.00 H new ATOM 0 HB3 ARG A 68 7.824 -5.141 9.901 1.00 0.00 H new ATOM 0 HG2 ARG A 68 9.368 -6.162 11.360 1.00 0.00 H new ATOM 0 HG3 ARG A 68 10.540 -6.443 10.088 1.00 0.00 H new ATOM 0 HD2 ARG A 68 11.424 -4.341 10.244 1.00 0.00 H new ATOM 0 HD3 ARG A 68 9.861 -3.586 10.487 1.00 0.00 H new ATOM 0 HE ARG A 68 10.612 -5.120 12.820 1.00 0.00 H new ATOM 0 HH11 ARG A 68 11.268 -2.109 11.084 1.00 0.00 H new ATOM 0 HH12 ARG A 68 11.785 -1.250 12.539 1.00 0.00 H new ATOM 0 HH21 ARG A 68 11.275 -4.004 14.677 1.00 0.00 H new ATOM 0 HH22 ARG A 68 11.789 -2.318 14.561 1.00 0.00 H new ATOM 1165 N PHE A 69 7.342 -6.166 6.553 1.00 0.00 N ATOM 1166 CA PHE A 69 6.247 -5.912 5.623 1.00 0.00 C ATOM 1167 C PHE A 69 5.369 -7.155 5.510 1.00 0.00 C ATOM 1168 O PHE A 69 4.149 -7.063 5.373 1.00 0.00 O ATOM 1169 CB PHE A 69 6.808 -5.490 4.252 1.00 0.00 C ATOM 1170 CG PHE A 69 6.126 -6.129 3.070 1.00 0.00 C ATOM 1171 CD1 PHE A 69 6.375 -7.454 2.743 1.00 0.00 C ATOM 1172 CD2 PHE A 69 5.239 -5.407 2.289 1.00 0.00 C ATOM 1173 CE1 PHE A 69 5.751 -8.044 1.660 1.00 0.00 C ATOM 1174 CE2 PHE A 69 4.612 -5.992 1.204 1.00 0.00 C ATOM 1175 CZ PHE A 69 4.868 -7.312 0.890 1.00 0.00 C ATOM 0 H PHE A 69 8.271 -6.006 6.164 1.00 0.00 H new ATOM 0 HA PHE A 69 5.630 -5.095 5.997 1.00 0.00 H new ATOM 0 HB2 PHE A 69 6.727 -4.407 4.159 1.00 0.00 H new ATOM 0 HB3 PHE A 69 7.870 -5.735 4.218 1.00 0.00 H new ATOM 0 HD1 PHE A 69 7.064 -8.031 3.342 1.00 0.00 H new ATOM 0 HD2 PHE A 69 5.034 -4.374 2.530 1.00 0.00 H new ATOM 0 HE1 PHE A 69 5.954 -9.076 1.416 1.00 0.00 H new ATOM 0 HE2 PHE A 69 3.923 -5.417 0.603 1.00 0.00 H new ATOM 0 HZ PHE A 69 4.379 -7.771 0.044 1.00 0.00 H new ATOM 1185 N PHE A 70 6.006 -8.318 5.592 1.00 0.00 N ATOM 1186 CA PHE A 70 5.301 -9.590 5.526 1.00 0.00 C ATOM 1187 C PHE A 70 5.369 -10.283 6.884 1.00 0.00 C ATOM 1188 O PHE A 70 6.142 -11.221 7.075 1.00 0.00 O ATOM 1189 CB PHE A 70 5.911 -10.484 4.445 1.00 0.00 C ATOM 1190 CG PHE A 70 5.093 -11.707 4.146 1.00 0.00 C ATOM 1191 CD1 PHE A 70 3.728 -11.608 3.932 1.00 0.00 C ATOM 1192 CD2 PHE A 70 5.688 -12.957 4.081 1.00 0.00 C ATOM 1193 CE1 PHE A 70 2.971 -12.732 3.657 1.00 0.00 C ATOM 1194 CE2 PHE A 70 4.937 -14.084 3.806 1.00 0.00 C ATOM 1195 CZ PHE A 70 3.577 -13.971 3.594 1.00 0.00 C ATOM 0 H PHE A 70 7.016 -8.404 5.705 1.00 0.00 H new ATOM 0 HA PHE A 70 4.258 -9.405 5.269 1.00 0.00 H new ATOM 0 HB2 PHE A 70 6.030 -9.904 3.530 1.00 0.00 H new ATOM 0 HB3 PHE A 70 6.908 -10.792 4.760 1.00 0.00 H new ATOM 0 HD1 PHE A 70 3.249 -10.641 3.981 1.00 0.00 H new ATOM 0 HD2 PHE A 70 6.751 -13.051 4.247 1.00 0.00 H new ATOM 0 HE1 PHE A 70 1.908 -12.641 3.492 1.00 0.00 H new ATOM 0 HE2 PHE A 70 5.413 -15.052 3.757 1.00 0.00 H new ATOM 0 HZ PHE A 70 2.988 -14.851 3.379 1.00 0.00 H new ATOM 1205 N PRO A 71 4.565 -9.813 7.853 1.00 0.00 N ATOM 1206 CA PRO A 71 4.545 -10.376 9.205 1.00 0.00 C ATOM 1207 C PRO A 71 3.849 -11.732 9.263 1.00 0.00 C ATOM 1208 O PRO A 71 2.625 -11.818 9.165 1.00 0.00 O ATOM 1209 CB PRO A 71 3.760 -9.334 10.003 1.00 0.00 C ATOM 1210 CG PRO A 71 2.854 -8.706 9.004 1.00 0.00 C ATOM 1211 CD PRO A 71 3.620 -8.687 7.709 1.00 0.00 C ATOM 0 HA PRO A 71 5.549 -10.562 9.587 1.00 0.00 H new ATOM 0 HB2 PRO A 71 3.197 -9.796 10.814 1.00 0.00 H new ATOM 0 HB3 PRO A 71 4.424 -8.597 10.455 1.00 0.00 H new ATOM 0 HG2 PRO A 71 1.930 -9.275 8.903 1.00 0.00 H new ATOM 0 HG3 PRO A 71 2.576 -7.697 9.308 1.00 0.00 H new ATOM 0 HD2 PRO A 71 2.962 -8.822 6.851 1.00 0.00 H new ATOM 0 HD3 PRO A 71 4.142 -7.741 7.565 1.00 0.00 H new ATOM 1219 N ALA A 72 4.638 -12.789 9.423 1.00 0.00 N ATOM 1220 CA ALA A 72 4.100 -14.141 9.494 1.00 0.00 C ATOM 1221 C ALA A 72 3.336 -14.360 10.795 1.00 0.00 C ATOM 1222 O ALA A 72 3.829 -14.042 11.877 1.00 0.00 O ATOM 1223 CB ALA A 72 5.219 -15.163 9.359 1.00 0.00 C ATOM 0 H ALA A 72 5.653 -12.735 9.506 1.00 0.00 H new ATOM 0 HA ALA A 72 3.402 -14.271 8.667 1.00 0.00 H new ATOM 0 HB1 ALA A 72 4.802 -16.169 9.414 1.00 0.00 H new ATOM 0 HB2 ALA A 72 5.720 -15.030 8.400 1.00 0.00 H new ATOM 0 HB3 ALA A 72 5.938 -15.024 10.166 1.00 0.00 H new ATOM 1229 N LYS A 73 2.129 -14.904 10.682 1.00 0.00 N ATOM 1230 CA LYS A 73 1.296 -15.166 11.851 1.00 0.00 C ATOM 1231 C LYS A 73 1.662 -16.500 12.492 1.00 0.00 C ATOM 1232 O LYS A 73 0.819 -17.053 13.229 1.00 0.00 O ATOM 1233 CB LYS A 73 -0.183 -15.163 11.461 1.00 0.00 C ATOM 1234 CG LYS A 73 -1.088 -14.541 12.511 1.00 0.00 C ATOM 1235 CD LYS A 73 -2.491 -15.123 12.453 1.00 0.00 C ATOM 1236 CE LYS A 73 -2.690 -16.204 13.503 1.00 0.00 C ATOM 1237 NZ LYS A 73 -3.687 -17.221 13.070 1.00 0.00 N ATOM 1238 OXT LYS A 73 2.789 -16.982 12.253 1.00 0.00 O ATOM 0 H LYS A 73 1.706 -15.172 9.794 1.00 0.00 H new ATOM 0 HA LYS A 73 1.474 -14.373 12.578 1.00 0.00 H new ATOM 0 HB2 LYS A 73 -0.302 -14.620 10.523 1.00 0.00 H new ATOM 0 HB3 LYS A 73 -0.504 -16.189 11.278 1.00 0.00 H new ATOM 0 HG2 LYS A 73 -0.665 -14.707 13.502 1.00 0.00 H new ATOM 0 HG3 LYS A 73 -1.134 -13.462 12.360 1.00 0.00 H new ATOM 0 HD2 LYS A 73 -3.222 -14.329 12.604 1.00 0.00 H new ATOM 0 HD3 LYS A 73 -2.673 -15.539 11.462 1.00 0.00 H new ATOM 0 HE2 LYS A 73 -1.737 -16.693 13.706 1.00 0.00 H new ATOM 0 HE3 LYS A 73 -3.019 -15.747 14.436 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 -3.794 -17.941 13.813 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 -4.603 -16.759 12.901 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 -3.361 -17.675 12.193 1.00 0.00 H new TER 1252 LYS A 73 ATOM 1253 N MET B 1 -7.610 -20.896 4.220 1.00 0.00 N ATOM 1254 CA MET B 1 -7.487 -20.308 5.580 1.00 0.00 C ATOM 1255 C MET B 1 -7.410 -18.786 5.517 1.00 0.00 C ATOM 1256 O MET B 1 -6.694 -18.159 6.298 1.00 0.00 O ATOM 1257 CB MET B 1 -6.228 -20.871 6.244 1.00 0.00 C ATOM 1258 CG MET B 1 -4.959 -20.631 5.442 1.00 0.00 C ATOM 1259 SD MET B 1 -3.538 -20.253 6.485 1.00 0.00 S ATOM 1260 CE MET B 1 -3.183 -21.869 7.170 1.00 0.00 C ATOM 0 H1 MET B 1 -7.474 -21.926 4.273 1.00 0.00 H new ATOM 0 H2 MET B 1 -8.555 -20.691 3.837 1.00 0.00 H new ATOM 0 H3 MET B 1 -6.887 -20.483 3.597 1.00 0.00 H new ATOM 0 HA MET B 1 -8.370 -20.570 6.163 1.00 0.00 H new ATOM 0 HB2 MET B 1 -6.115 -20.421 7.230 1.00 0.00 H new ATOM 0 HB3 MET B 1 -6.355 -21.943 6.395 1.00 0.00 H new ATOM 0 HG2 MET B 1 -4.740 -21.515 4.843 1.00 0.00 H new ATOM 0 HG3 MET B 1 -5.124 -19.808 4.747 1.00 0.00 H new ATOM 0 HE1 MET B 1 -2.325 -21.800 7.839 1.00 0.00 H new ATOM 0 HE2 MET B 1 -4.049 -22.227 7.726 1.00 0.00 H new ATOM 0 HE3 MET B 1 -2.958 -22.565 6.362 1.00 0.00 H new ATOM 1272 N VAL B 2 -8.153 -18.200 4.579 1.00 0.00 N ATOM 1273 CA VAL B 2 -8.179 -16.749 4.400 1.00 0.00 C ATOM 1274 C VAL B 2 -6.780 -16.143 4.499 1.00 0.00 C ATOM 1275 O VAL B 2 -6.612 -15.015 4.962 1.00 0.00 O ATOM 1276 CB VAL B 2 -9.097 -16.068 5.436 1.00 0.00 C ATOM 1277 CG1 VAL B 2 -10.537 -16.524 5.254 1.00 0.00 C ATOM 1278 CG2 VAL B 2 -8.615 -16.353 6.850 1.00 0.00 C ATOM 0 H VAL B 2 -8.748 -18.712 3.928 1.00 0.00 H new ATOM 0 HA VAL B 2 -8.573 -16.569 3.400 1.00 0.00 H new ATOM 0 HB VAL B 2 -9.057 -14.991 5.275 1.00 0.00 H new ATOM 0 HG11 VAL B 2 -11.170 -16.033 5.993 1.00 0.00 H new ATOM 0 HG12 VAL B 2 -10.878 -16.261 4.253 1.00 0.00 H new ATOM 0 HG13 VAL B 2 -10.596 -17.604 5.386 1.00 0.00 H new ATOM 0 HG21 VAL B 2 -9.276 -15.864 7.565 1.00 0.00 H new ATOM 0 HG22 VAL B 2 -8.621 -17.429 7.027 1.00 0.00 H new ATOM 0 HG23 VAL B 2 -7.601 -15.971 6.973 1.00 0.00 H new ATOM 1288 N GLU B 3 -5.780 -16.901 4.060 1.00 0.00 N ATOM 1289 CA GLU B 3 -4.398 -16.440 4.100 1.00 0.00 C ATOM 1290 C GLU B 3 -3.487 -17.384 3.322 1.00 0.00 C ATOM 1291 O GLU B 3 -3.277 -18.528 3.722 1.00 0.00 O ATOM 1292 CB GLU B 3 -3.918 -16.327 5.548 1.00 0.00 C ATOM 1293 CG GLU B 3 -2.697 -15.438 5.717 1.00 0.00 C ATOM 1294 CD GLU B 3 -3.041 -13.962 5.677 1.00 0.00 C ATOM 1295 OE1 GLU B 3 -2.981 -13.310 6.741 1.00 0.00 O ATOM 1296 OE2 GLU B 3 -3.368 -13.458 4.583 1.00 0.00 O ATOM 0 H GLU B 3 -5.902 -17.837 3.673 1.00 0.00 H new ATOM 0 HA GLU B 3 -4.356 -15.456 3.633 1.00 0.00 H new ATOM 0 HB2 GLU B 3 -4.730 -15.936 6.161 1.00 0.00 H new ATOM 0 HB3 GLU B 3 -3.686 -17.324 5.924 1.00 0.00 H new ATOM 0 HG2 GLU B 3 -2.212 -15.669 6.666 1.00 0.00 H new ATOM 0 HG3 GLU B 3 -1.978 -15.661 4.929 1.00 0.00 H new ATOM 1303 N SER B 4 -2.951 -16.897 2.205 1.00 0.00 N ATOM 1304 CA SER B 4 -2.063 -17.696 1.366 1.00 0.00 C ATOM 1305 C SER B 4 -2.835 -18.798 0.648 1.00 0.00 C ATOM 1306 O SER B 4 -2.929 -18.805 -0.579 1.00 0.00 O ATOM 1307 CB SER B 4 -0.937 -18.308 2.204 1.00 0.00 C ATOM 1308 OG SER B 4 -0.486 -17.400 3.194 1.00 0.00 O ATOM 0 H SER B 4 -3.117 -15.951 1.860 1.00 0.00 H new ATOM 0 HA SER B 4 -1.627 -17.035 0.617 1.00 0.00 H new ATOM 0 HB2 SER B 4 -1.290 -19.223 2.679 1.00 0.00 H new ATOM 0 HB3 SER B 4 -0.106 -18.585 1.555 1.00 0.00 H new ATOM 0 HG SER B 4 0.232 -17.815 3.716 1.00 0.00 H new ATOM 1314 N LYS B 5 -3.387 -19.729 1.422 1.00 0.00 N ATOM 1315 CA LYS B 5 -4.151 -20.838 0.860 1.00 0.00 C ATOM 1316 C LYS B 5 -5.284 -20.327 -0.027 1.00 0.00 C ATOM 1317 O LYS B 5 -5.270 -20.522 -1.243 1.00 0.00 O ATOM 1318 CB LYS B 5 -4.719 -21.711 1.980 1.00 0.00 C ATOM 1319 CG LYS B 5 -3.864 -22.929 2.295 1.00 0.00 C ATOM 1320 CD LYS B 5 -4.624 -23.944 3.135 1.00 0.00 C ATOM 1321 CE LYS B 5 -4.457 -25.355 2.593 1.00 0.00 C ATOM 1322 NZ LYS B 5 -5.554 -26.256 3.043 1.00 0.00 N ATOM 0 H LYS B 5 -3.319 -19.737 2.440 1.00 0.00 H new ATOM 0 HA LYS B 5 -3.477 -21.436 0.247 1.00 0.00 H new ATOM 0 HB2 LYS B 5 -4.824 -21.108 2.882 1.00 0.00 H new ATOM 0 HB3 LYS B 5 -5.719 -22.042 1.700 1.00 0.00 H new ATOM 0 HG2 LYS B 5 -3.538 -23.396 1.365 1.00 0.00 H new ATOM 0 HG3 LYS B 5 -2.965 -22.616 2.826 1.00 0.00 H new ATOM 0 HD2 LYS B 5 -4.268 -23.904 4.165 1.00 0.00 H new ATOM 0 HD3 LYS B 5 -5.682 -23.683 3.153 1.00 0.00 H new ATOM 0 HE2 LYS B 5 -4.435 -25.325 1.504 1.00 0.00 H new ATOM 0 HE3 LYS B 5 -3.499 -25.758 2.920 1.00 0.00 H new ATOM 0 HZ1 LYS B 5 -5.404 -27.208 2.652 1.00 0.00 H new ATOM 0 HZ2 LYS B 5 -5.559 -26.305 4.082 1.00 0.00 H new ATOM 0 HZ3 LYS B 5 -6.467 -25.885 2.709 1.00 0.00 H new ATOM 1336 N LYS B 6 -6.263 -19.673 0.590 1.00 0.00 N ATOM 1337 CA LYS B 6 -7.404 -19.137 -0.144 1.00 0.00 C ATOM 1338 C LYS B 6 -7.097 -17.744 -0.688 1.00 0.00 C ATOM 1339 O LYS B 6 -7.241 -17.490 -1.883 1.00 0.00 O ATOM 1340 CB LYS B 6 -8.638 -19.085 0.759 1.00 0.00 C ATOM 1341 CG LYS B 6 -9.922 -19.499 0.059 1.00 0.00 C ATOM 1342 CD LYS B 6 -11.013 -19.853 1.057 1.00 0.00 C ATOM 1343 CE LYS B 6 -11.628 -18.608 1.675 1.00 0.00 C ATOM 1344 NZ LYS B 6 -12.908 -18.232 1.013 1.00 0.00 N ATOM 0 H LYS B 6 -6.289 -19.502 1.595 1.00 0.00 H new ATOM 0 HA LYS B 6 -7.606 -19.799 -0.986 1.00 0.00 H new ATOM 0 HB2 LYS B 6 -8.477 -19.736 1.619 1.00 0.00 H new ATOM 0 HB3 LYS B 6 -8.754 -18.072 1.144 1.00 0.00 H new ATOM 0 HG2 LYS B 6 -10.265 -18.688 -0.584 1.00 0.00 H new ATOM 0 HG3 LYS B 6 -9.726 -20.356 -0.586 1.00 0.00 H new ATOM 0 HD2 LYS B 6 -11.789 -20.434 0.559 1.00 0.00 H new ATOM 0 HD3 LYS B 6 -10.598 -20.484 1.843 1.00 0.00 H new ATOM 0 HE2 LYS B 6 -11.805 -18.780 2.737 1.00 0.00 H new ATOM 0 HE3 LYS B 6 -10.924 -17.780 1.600 1.00 0.00 H new ATOM 0 HZ1 LYS B 6 -13.294 -17.378 1.464 1.00 0.00 H new ATOM 0 HZ2 LYS B 6 -12.735 -18.043 0.005 1.00 0.00 H new ATOM 0 HZ3 LYS B 6 -13.590 -19.012 1.107 1.00 0.00 H new ATOM 1358 N ILE B 7 -6.674 -16.849 0.197 1.00 0.00 N ATOM 1359 CA ILE B 7 -6.348 -15.482 -0.196 1.00 0.00 C ATOM 1360 C ILE B 7 -4.872 -15.348 -0.554 1.00 0.00 C ATOM 1361 O ILE B 7 -3.998 -15.551 0.287 1.00 0.00 O ATOM 1362 CB ILE B 7 -6.685 -14.479 0.923 1.00 0.00 C ATOM 1363 CG1 ILE B 7 -8.111 -14.706 1.430 1.00 0.00 C ATOM 1364 CG2 ILE B 7 -6.516 -13.052 0.426 1.00 0.00 C ATOM 1365 CD1 ILE B 7 -8.429 -13.949 2.699 1.00 0.00 C ATOM 0 H ILE B 7 -6.549 -17.044 1.190 1.00 0.00 H new ATOM 0 HA ILE B 7 -6.954 -15.254 -1.073 1.00 0.00 H new ATOM 0 HB ILE B 7 -5.995 -14.638 1.751 1.00 0.00 H new ATOM 0 HG12 ILE B 7 -8.816 -14.409 0.653 1.00 0.00 H new ATOM 0 HG13 ILE B 7 -8.260 -15.771 1.605 1.00 0.00 H new ATOM 0 HG21 ILE B 7 -6.758 -12.356 1.229 1.00 0.00 H new ATOM 0 HG22 ILE B 7 -5.485 -12.897 0.110 1.00 0.00 H new ATOM 0 HG23 ILE B 7 -7.184 -12.879 -0.418 1.00 0.00 H new ATOM 0 HD11 ILE B 7 -9.456 -14.158 2.999 1.00 0.00 H new ATOM 0 HD12 ILE B 7 -7.748 -14.263 3.490 1.00 0.00 H new ATOM 0 HD13 ILE B 7 -8.312 -12.880 2.524 1.00 0.00 H new ATOM 1377 N ALA B 8 -4.603 -15.005 -1.809 1.00 0.00 N ATOM 1378 CA ALA B 8 -3.234 -14.842 -2.283 1.00 0.00 C ATOM 1379 C ALA B 8 -3.029 -13.456 -2.889 1.00 0.00 C ATOM 1380 O ALA B 8 -3.858 -12.564 -2.716 1.00 0.00 O ATOM 1381 CB ALA B 8 -2.899 -15.921 -3.301 1.00 0.00 C ATOM 0 H ALA B 8 -5.317 -14.834 -2.517 1.00 0.00 H new ATOM 0 HA ALA B 8 -2.562 -14.942 -1.431 1.00 0.00 H new ATOM 0 HB1 ALA B 8 -1.874 -15.789 -3.648 1.00 0.00 H new ATOM 0 HB2 ALA B 8 -3.002 -16.902 -2.838 1.00 0.00 H new ATOM 0 HB3 ALA B 8 -3.581 -15.846 -4.148 1.00 0.00 H new ATOM 1387 N LYS B 9 -1.919 -13.284 -3.601 1.00 0.00 N ATOM 1388 CA LYS B 9 -1.607 -12.006 -4.234 1.00 0.00 C ATOM 1389 C LYS B 9 -2.481 -11.795 -5.464 1.00 0.00 C ATOM 1390 O LYS B 9 -2.867 -12.754 -6.134 1.00 0.00 O ATOM 1391 CB LYS B 9 -0.129 -11.957 -4.623 1.00 0.00 C ATOM 1392 CG LYS B 9 0.685 -10.990 -3.781 1.00 0.00 C ATOM 1393 CD LYS B 9 1.746 -11.707 -2.962 1.00 0.00 C ATOM 1394 CE LYS B 9 1.129 -12.733 -2.025 1.00 0.00 C ATOM 1395 NZ LYS B 9 2.167 -13.518 -1.300 1.00 0.00 N ATOM 0 H LYS B 9 -1.221 -14.012 -3.754 1.00 0.00 H new ATOM 0 HA LYS B 9 -1.810 -11.206 -3.522 1.00 0.00 H new ATOM 0 HB2 LYS B 9 0.297 -12.956 -4.529 1.00 0.00 H new ATOM 0 HB3 LYS B 9 -0.046 -11.672 -5.672 1.00 0.00 H new ATOM 0 HG2 LYS B 9 1.162 -10.256 -4.430 1.00 0.00 H new ATOM 0 HG3 LYS B 9 0.020 -10.441 -3.114 1.00 0.00 H new ATOM 0 HD2 LYS B 9 2.451 -12.201 -3.631 1.00 0.00 H new ATOM 0 HD3 LYS B 9 2.313 -10.979 -2.383 1.00 0.00 H new ATOM 0 HE2 LYS B 9 0.487 -12.227 -1.304 1.00 0.00 H new ATOM 0 HE3 LYS B 9 0.494 -13.411 -2.596 1.00 0.00 H new ATOM 0 HZ1 LYS B 9 1.706 -14.206 -0.672 1.00 0.00 H new ATOM 0 HZ2 LYS B 9 2.764 -14.022 -1.987 1.00 0.00 H new ATOM 0 HZ3 LYS B 9 2.757 -12.875 -0.735 1.00 0.00 H new ATOM 1409 N LYS B 10 -2.808 -10.540 -5.747 1.00 0.00 N ATOM 1410 CA LYS B 10 -3.658 -10.217 -6.887 1.00 0.00 C ATOM 1411 C LYS B 10 -3.034 -9.140 -7.772 1.00 0.00 C ATOM 1412 O LYS B 10 -2.478 -8.167 -7.277 1.00 0.00 O ATOM 1413 CB LYS B 10 -5.010 -9.728 -6.381 1.00 0.00 C ATOM 1414 CG LYS B 10 -5.891 -10.821 -5.799 1.00 0.00 C ATOM 1415 CD LYS B 10 -6.588 -10.356 -4.526 1.00 0.00 C ATOM 1416 CE LYS B 10 -8.020 -10.865 -4.454 1.00 0.00 C ATOM 1417 NZ LYS B 10 -8.994 -9.757 -4.252 1.00 0.00 N ATOM 0 H LYS B 10 -2.499 -9.732 -5.206 1.00 0.00 H new ATOM 0 HA LYS B 10 -3.775 -11.120 -7.487 1.00 0.00 H new ATOM 0 HB2 LYS B 10 -4.846 -8.965 -5.620 1.00 0.00 H new ATOM 0 HB3 LYS B 10 -5.541 -9.248 -7.203 1.00 0.00 H new ATOM 0 HG2 LYS B 10 -6.637 -11.120 -6.536 1.00 0.00 H new ATOM 0 HG3 LYS B 10 -5.286 -11.702 -5.583 1.00 0.00 H new ATOM 0 HD2 LYS B 10 -6.032 -10.708 -3.657 1.00 0.00 H new ATOM 0 HD3 LYS B 10 -6.586 -9.267 -4.486 1.00 0.00 H new ATOM 0 HE2 LYS B 10 -8.262 -11.398 -5.373 1.00 0.00 H new ATOM 0 HE3 LYS B 10 -8.110 -11.581 -3.637 1.00 0.00 H new ATOM 0 HZ1 LYS B 10 -9.958 -10.146 -4.208 1.00 0.00 H new ATOM 0 HZ2 LYS B 10 -8.779 -9.264 -3.362 1.00 0.00 H new ATOM 0 HZ3 LYS B 10 -8.927 -9.087 -5.044 1.00 0.00 H new ATOM 1431 N LYS B 11 -3.151 -9.295 -9.087 1.00 0.00 N ATOM 1432 CA LYS B 11 -2.610 -8.297 -10.001 1.00 0.00 C ATOM 1433 C LYS B 11 -3.421 -7.013 -9.891 1.00 0.00 C ATOM 1434 O LYS B 11 -4.564 -6.950 -10.343 1.00 0.00 O ATOM 1435 CB LYS B 11 -2.631 -8.804 -11.442 1.00 0.00 C ATOM 1436 CG LYS B 11 -1.963 -10.157 -11.622 1.00 0.00 C ATOM 1437 CD LYS B 11 -0.537 -10.013 -12.130 1.00 0.00 C ATOM 1438 CE LYS B 11 0.226 -11.324 -12.026 1.00 0.00 C ATOM 1439 NZ LYS B 11 1.548 -11.252 -12.709 1.00 0.00 N ATOM 0 H LYS B 11 -3.608 -10.088 -9.537 1.00 0.00 H new ATOM 0 HA LYS B 11 -1.574 -8.101 -9.726 1.00 0.00 H new ATOM 0 HB2 LYS B 11 -3.665 -8.871 -11.779 1.00 0.00 H new ATOM 0 HB3 LYS B 11 -2.134 -8.075 -12.082 1.00 0.00 H new ATOM 0 HG2 LYS B 11 -1.959 -10.691 -10.672 1.00 0.00 H new ATOM 0 HG3 LYS B 11 -2.541 -10.759 -12.324 1.00 0.00 H new ATOM 0 HD2 LYS B 11 -0.551 -9.680 -13.168 1.00 0.00 H new ATOM 0 HD3 LYS B 11 -0.021 -9.244 -11.556 1.00 0.00 H new ATOM 0 HE2 LYS B 11 0.373 -11.576 -10.976 1.00 0.00 H new ATOM 0 HE3 LYS B 11 -0.367 -12.125 -12.466 1.00 0.00 H new ATOM 0 HZ1 LYS B 11 2.037 -12.165 -12.616 1.00 0.00 H new ATOM 0 HZ2 LYS B 11 1.407 -11.036 -13.717 1.00 0.00 H new ATOM 0 HZ3 LYS B 11 2.124 -10.504 -12.272 1.00 0.00 H new ATOM 1453 N THR B 12 -2.830 -5.995 -9.278 1.00 0.00 N ATOM 1454 CA THR B 12 -3.514 -4.722 -9.100 1.00 0.00 C ATOM 1455 C THR B 12 -2.782 -3.597 -9.820 1.00 0.00 C ATOM 1456 O THR B 12 -1.553 -3.542 -9.816 1.00 0.00 O ATOM 1457 CB THR B 12 -3.640 -4.391 -7.612 1.00 0.00 C ATOM 1458 OG1 THR B 12 -3.818 -5.571 -6.850 1.00 0.00 O ATOM 1459 CG2 THR B 12 -4.797 -3.465 -7.302 1.00 0.00 C ATOM 0 H THR B 12 -1.884 -6.026 -8.898 1.00 0.00 H new ATOM 0 HA THR B 12 -4.510 -4.815 -9.533 1.00 0.00 H new ATOM 0 HB THR B 12 -2.711 -3.887 -7.347 1.00 0.00 H new ATOM 0 HG1 THR B 12 -4.332 -5.364 -6.041 1.00 0.00 H new ATOM 0 HG21 THR B 12 -4.830 -3.270 -6.230 1.00 0.00 H new ATOM 0 HG22 THR B 12 -4.664 -2.525 -7.838 1.00 0.00 H new ATOM 0 HG23 THR B 12 -5.731 -3.932 -7.615 1.00 0.00 H new ATOM 1467 N THR B 13 -3.544 -2.697 -10.434 1.00 0.00 N ATOM 1468 CA THR B 13 -2.956 -1.576 -11.152 1.00 0.00 C ATOM 1469 C THR B 13 -3.019 -0.299 -10.333 1.00 0.00 C ATOM 1470 O THR B 13 -4.065 0.058 -9.792 1.00 0.00 O ATOM 1471 CB THR B 13 -3.666 -1.339 -12.483 1.00 0.00 C ATOM 1472 OG1 THR B 13 -4.179 -2.550 -13.009 1.00 0.00 O ATOM 1473 CG2 THR B 13 -2.765 -0.721 -13.528 1.00 0.00 C ATOM 0 H THR B 13 -4.564 -2.723 -10.448 1.00 0.00 H new ATOM 0 HA THR B 13 -1.913 -1.835 -11.337 1.00 0.00 H new ATOM 0 HB THR B 13 -4.475 -0.643 -12.262 1.00 0.00 H new ATOM 0 HG1 THR B 13 -4.630 -2.372 -13.860 1.00 0.00 H new ATOM 0 HG21 THR B 13 -3.325 -0.576 -14.452 1.00 0.00 H new ATOM 0 HG22 THR B 13 -2.400 0.242 -13.170 1.00 0.00 H new ATOM 0 HG23 THR B 13 -1.919 -1.382 -13.716 1.00 0.00 H new ATOM 1481 N LEU B 14 -1.896 0.398 -10.276 1.00 0.00 N ATOM 1482 CA LEU B 14 -1.810 1.656 -9.558 1.00 0.00 C ATOM 1483 C LEU B 14 -1.219 2.710 -10.482 1.00 0.00 C ATOM 1484 O LEU B 14 -0.222 2.460 -11.161 1.00 0.00 O ATOM 1485 CB LEU B 14 -0.973 1.496 -8.286 1.00 0.00 C ATOM 1486 CG LEU B 14 -1.426 0.361 -7.361 1.00 0.00 C ATOM 1487 CD1 LEU B 14 -0.504 0.243 -6.155 1.00 0.00 C ATOM 1488 CD2 LEU B 14 -2.866 0.575 -6.913 1.00 0.00 C ATOM 0 H LEU B 14 -1.026 0.110 -10.723 1.00 0.00 H new ATOM 0 HA LEU B 14 -2.806 1.973 -9.249 1.00 0.00 H new ATOM 0 HB2 LEU B 14 0.065 1.323 -8.570 1.00 0.00 H new ATOM 0 HB3 LEU B 14 -1.000 2.433 -7.729 1.00 0.00 H new ATOM 0 HG LEU B 14 -1.375 -0.572 -7.922 1.00 0.00 H new ATOM 0 HD11 LEU B 14 -0.846 -0.569 -5.514 1.00 0.00 H new ATOM 0 HD12 LEU B 14 0.512 0.036 -6.492 1.00 0.00 H new ATOM 0 HD13 LEU B 14 -0.517 1.178 -5.595 1.00 0.00 H new ATOM 0 HD21 LEU B 14 -3.168 -0.242 -6.257 1.00 0.00 H new ATOM 0 HD22 LEU B 14 -2.943 1.520 -6.375 1.00 0.00 H new ATOM 0 HD23 LEU B 14 -3.519 0.600 -7.786 1.00 0.00 H new ATOM 1500 N ALA B 15 -1.858 3.870 -10.548 1.00 0.00 N ATOM 1501 CA ALA B 15 -1.405 4.927 -11.441 1.00 0.00 C ATOM 1502 C ALA B 15 -0.349 5.822 -10.804 1.00 0.00 C ATOM 1503 O ALA B 15 -0.654 6.710 -10.008 1.00 0.00 O ATOM 1504 CB ALA B 15 -2.588 5.758 -11.915 1.00 0.00 C ATOM 0 H ALA B 15 -2.685 4.102 -9.998 1.00 0.00 H new ATOM 0 HA ALA B 15 -0.935 4.443 -12.297 1.00 0.00 H new ATOM 0 HB1 ALA B 15 -2.236 6.545 -12.582 1.00 0.00 H new ATOM 0 HB2 ALA B 15 -3.292 5.118 -12.448 1.00 0.00 H new ATOM 0 HB3 ALA B 15 -3.085 6.207 -11.055 1.00 0.00 H new ATOM 1510 N PHE B 16 0.892 5.584 -11.200 1.00 0.00 N ATOM 1511 CA PHE B 16 2.036 6.356 -10.731 1.00 0.00 C ATOM 1512 C PHE B 16 3.296 5.839 -11.380 1.00 0.00 C ATOM 1513 O PHE B 16 3.274 4.844 -12.091 1.00 0.00 O ATOM 1514 CB PHE B 16 2.188 6.325 -9.206 1.00 0.00 C ATOM 1515 CG PHE B 16 2.175 4.946 -8.591 1.00 0.00 C ATOM 1516 CD1 PHE B 16 2.197 3.799 -9.375 1.00 0.00 C ATOM 1517 CD2 PHE B 16 2.143 4.803 -7.212 1.00 0.00 C ATOM 1518 CE1 PHE B 16 2.189 2.544 -8.794 1.00 0.00 C ATOM 1519 CE2 PHE B 16 2.134 3.551 -6.628 1.00 0.00 C ATOM 1520 CZ PHE B 16 2.157 2.421 -7.420 1.00 0.00 C ATOM 0 H PHE B 16 1.137 4.846 -11.860 1.00 0.00 H new ATOM 0 HA PHE B 16 1.862 7.394 -11.014 1.00 0.00 H new ATOM 0 HB2 PHE B 16 3.124 6.817 -8.939 1.00 0.00 H new ATOM 0 HB3 PHE B 16 1.383 6.911 -8.764 1.00 0.00 H new ATOM 0 HD1 PHE B 16 2.221 3.889 -10.451 1.00 0.00 H new ATOM 0 HD2 PHE B 16 2.125 5.683 -6.586 1.00 0.00 H new ATOM 0 HE1 PHE B 16 2.208 1.661 -9.415 1.00 0.00 H new ATOM 0 HE2 PHE B 16 2.109 3.457 -5.552 1.00 0.00 H new ATOM 0 HZ PHE B 16 2.150 1.442 -6.965 1.00 0.00 H new ATOM 1530 N ASP B 17 4.386 6.528 -11.137 1.00 0.00 N ATOM 1531 CA ASP B 17 5.674 6.154 -11.688 1.00 0.00 C ATOM 1532 C ASP B 17 6.574 7.355 -11.715 1.00 0.00 C ATOM 1533 O ASP B 17 7.770 7.257 -11.466 1.00 0.00 O ATOM 1534 CB ASP B 17 5.552 5.582 -13.098 1.00 0.00 C ATOM 1535 CG ASP B 17 5.618 4.067 -13.119 1.00 0.00 C ATOM 1536 OD1 ASP B 17 5.904 3.500 -14.194 1.00 0.00 O ATOM 1537 OD2 ASP B 17 5.385 3.448 -12.060 1.00 0.00 O ATOM 0 H ASP B 17 4.409 7.364 -10.553 1.00 0.00 H new ATOM 0 HA ASP B 17 6.093 5.377 -11.049 1.00 0.00 H new ATOM 0 HB2 ASP B 17 4.609 5.907 -13.538 1.00 0.00 H new ATOM 0 HB3 ASP B 17 6.350 5.986 -13.721 1.00 0.00 H new ATOM 1542 N GLU B 18 5.997 8.503 -12.005 1.00 0.00 N ATOM 1543 CA GLU B 18 6.781 9.711 -12.045 1.00 0.00 C ATOM 1544 C GLU B 18 7.674 9.775 -10.811 1.00 0.00 C ATOM 1545 O GLU B 18 8.906 9.719 -10.904 1.00 0.00 O ATOM 1546 CB GLU B 18 5.881 10.945 -12.107 1.00 0.00 C ATOM 1547 CG GLU B 18 6.453 12.071 -12.952 1.00 0.00 C ATOM 1548 CD GLU B 18 7.744 12.628 -12.386 1.00 0.00 C ATOM 1549 OE1 GLU B 18 7.807 12.853 -11.159 1.00 0.00 O ATOM 1550 OE2 GLU B 18 8.694 12.837 -13.169 1.00 0.00 O ATOM 0 H GLU B 18 5.005 8.621 -12.213 1.00 0.00 H new ATOM 0 HA GLU B 18 7.398 9.699 -12.943 1.00 0.00 H new ATOM 0 HB2 GLU B 18 4.910 10.657 -12.509 1.00 0.00 H new ATOM 0 HB3 GLU B 18 5.710 11.312 -11.095 1.00 0.00 H new ATOM 0 HG2 GLU B 18 6.632 11.706 -13.963 1.00 0.00 H new ATOM 0 HG3 GLU B 18 5.718 12.873 -13.028 1.00 0.00 H new ATOM 1557 N ASP B 19 7.036 9.849 -9.649 1.00 0.00 N ATOM 1558 CA ASP B 19 7.763 9.898 -8.389 1.00 0.00 C ATOM 1559 C ASP B 19 8.094 8.500 -7.889 1.00 0.00 C ATOM 1560 O ASP B 19 9.248 8.198 -7.588 1.00 0.00 O ATOM 1561 CB ASP B 19 6.956 10.656 -7.335 1.00 0.00 C ATOM 1562 CG ASP B 19 7.839 11.301 -6.284 1.00 0.00 C ATOM 1563 OD1 ASP B 19 7.914 10.762 -5.160 1.00 0.00 O ATOM 1564 OD2 ASP B 19 8.456 12.343 -6.586 1.00 0.00 O ATOM 0 H ASP B 19 6.021 9.876 -9.554 1.00 0.00 H new ATOM 0 HA ASP B 19 8.700 10.426 -8.565 1.00 0.00 H new ATOM 0 HB2 ASP B 19 6.357 11.424 -7.823 1.00 0.00 H new ATOM 0 HB3 ASP B 19 6.261 9.970 -6.851 1.00 0.00 H new ATOM 1569 N VAL B 20 7.078 7.652 -7.792 1.00 0.00 N ATOM 1570 CA VAL B 20 7.276 6.291 -7.313 1.00 0.00 C ATOM 1571 C VAL B 20 8.330 5.555 -8.136 1.00 0.00 C ATOM 1572 O VAL B 20 9.139 4.818 -7.581 1.00 0.00 O ATOM 1573 CB VAL B 20 5.958 5.489 -7.303 1.00 0.00 C ATOM 1574 CG1 VAL B 20 4.861 6.286 -6.620 1.00 0.00 C ATOM 1575 CG2 VAL B 20 5.539 5.111 -8.712 1.00 0.00 C ATOM 0 H VAL B 20 6.115 7.881 -8.037 1.00 0.00 H new ATOM 0 HA VAL B 20 7.633 6.371 -6.286 1.00 0.00 H new ATOM 0 HB VAL B 20 6.125 4.569 -6.742 1.00 0.00 H new ATOM 0 HG11 VAL B 20 3.937 5.708 -6.620 1.00 0.00 H new ATOM 0 HG12 VAL B 20 5.154 6.501 -5.592 1.00 0.00 H new ATOM 0 HG13 VAL B 20 4.704 7.222 -7.156 1.00 0.00 H new ATOM 0 HG21 VAL B 20 4.607 4.547 -8.675 1.00 0.00 H new ATOM 0 HG22 VAL B 20 5.393 6.015 -9.303 1.00 0.00 H new ATOM 0 HG23 VAL B 20 6.316 4.499 -9.171 1.00 0.00 H new ATOM 1585 N TYR B 21 8.328 5.758 -9.458 1.00 0.00 N ATOM 1586 CA TYR B 21 9.309 5.097 -10.319 1.00 0.00 C ATOM 1587 C TYR B 21 10.690 5.723 -10.152 1.00 0.00 C ATOM 1588 O TYR B 21 11.676 5.007 -9.977 1.00 0.00 O ATOM 1589 CB TYR B 21 8.899 5.124 -11.800 1.00 0.00 C ATOM 1590 CG TYR B 21 9.475 3.982 -12.605 1.00 0.00 C ATOM 1591 CD1 TYR B 21 10.700 4.109 -13.247 1.00 0.00 C ATOM 1592 CD2 TYR B 21 8.793 2.778 -12.724 1.00 0.00 C ATOM 1593 CE1 TYR B 21 11.230 3.068 -13.984 1.00 0.00 C ATOM 1594 CE2 TYR B 21 9.318 1.731 -13.460 1.00 0.00 C ATOM 1595 CZ TYR B 21 10.536 1.881 -14.087 1.00 0.00 C ATOM 1596 OH TYR B 21 11.062 0.842 -14.820 1.00 0.00 O ATOM 0 H TYR B 21 7.669 6.364 -9.947 1.00 0.00 H new ATOM 0 HA TYR B 21 9.347 4.054 -10.004 1.00 0.00 H new ATOM 0 HB2 TYR B 21 7.812 5.094 -11.869 1.00 0.00 H new ATOM 0 HB3 TYR B 21 9.221 6.068 -12.241 1.00 0.00 H new ATOM 0 HD1 TYR B 21 11.247 5.037 -13.169 1.00 0.00 H new ATOM 0 HD2 TYR B 21 7.838 2.657 -12.234 1.00 0.00 H new ATOM 0 HE1 TYR B 21 12.184 3.183 -14.477 1.00 0.00 H new ATOM 0 HE2 TYR B 21 8.776 0.801 -13.543 1.00 0.00 H new ATOM 0 HH TYR B 21 10.449 0.078 -14.791 1.00 0.00 H new ATOM 1606 N HIS B 22 10.777 7.059 -10.192 1.00 0.00 N ATOM 1607 CA HIS B 22 12.071 7.712 -10.026 1.00 0.00 C ATOM 1608 C HIS B 22 12.604 7.455 -8.627 1.00 0.00 C ATOM 1609 O HIS B 22 13.735 6.996 -8.462 1.00 0.00 O ATOM 1610 CB HIS B 22 11.965 9.215 -10.292 1.00 0.00 C ATOM 1611 CG HIS B 22 13.166 9.787 -10.979 1.00 0.00 C ATOM 1612 ND1 HIS B 22 13.858 9.117 -11.966 1.00 0.00 N ATOM 1613 CD2 HIS B 22 13.797 10.974 -10.820 1.00 0.00 C ATOM 1614 CE1 HIS B 22 14.863 9.867 -12.383 1.00 0.00 C ATOM 1615 NE2 HIS B 22 14.847 10.998 -11.704 1.00 0.00 N ATOM 0 H HIS B 22 9.988 7.689 -10.334 1.00 0.00 H new ATOM 0 HA HIS B 22 12.766 7.292 -10.753 1.00 0.00 H new ATOM 0 HB2 HIS B 22 11.082 9.406 -10.902 1.00 0.00 H new ATOM 0 HB3 HIS B 22 11.817 9.734 -9.345 1.00 0.00 H new ATOM 0 HD2 HIS B 22 13.525 11.756 -10.127 1.00 0.00 H new ATOM 0 HE1 HIS B 22 15.576 9.600 -13.149 1.00 0.00 H new ATOM 0 HE2 HIS B 22 15.508 11.766 -11.818 1.00 0.00 H new ATOM 1624 N THR B 23 11.780 7.717 -7.617 1.00 0.00 N ATOM 1625 CA THR B 23 12.189 7.466 -6.244 1.00 0.00 C ATOM 1626 C THR B 23 12.564 5.999 -6.101 1.00 0.00 C ATOM 1627 O THR B 23 13.457 5.640 -5.333 1.00 0.00 O ATOM 1628 CB THR B 23 11.078 7.823 -5.261 1.00 0.00 C ATOM 1629 OG1 THR B 23 9.910 7.065 -5.523 1.00 0.00 O ATOM 1630 CG2 THR B 23 10.698 9.288 -5.293 1.00 0.00 C ATOM 0 H THR B 23 10.839 8.097 -7.723 1.00 0.00 H new ATOM 0 HA THR B 23 13.049 8.095 -6.012 1.00 0.00 H new ATOM 0 HB THR B 23 11.481 7.592 -4.275 1.00 0.00 H new ATOM 0 HG1 THR B 23 9.678 7.139 -6.472 1.00 0.00 H new ATOM 0 HG21 THR B 23 9.903 9.474 -4.571 1.00 0.00 H new ATOM 0 HG22 THR B 23 11.567 9.895 -5.040 1.00 0.00 H new ATOM 0 HG23 THR B 23 10.350 9.552 -6.292 1.00 0.00 H new ATOM 1638 N LEU B 24 11.890 5.154 -6.880 1.00 0.00 N ATOM 1639 CA LEU B 24 12.173 3.729 -6.870 1.00 0.00 C ATOM 1640 C LEU B 24 13.629 3.483 -7.233 1.00 0.00 C ATOM 1641 O LEU B 24 14.174 2.415 -6.966 1.00 0.00 O ATOM 1642 CB LEU B 24 11.270 2.979 -7.851 1.00 0.00 C ATOM 1643 CG LEU B 24 10.495 1.815 -7.234 1.00 0.00 C ATOM 1644 CD1 LEU B 24 11.407 0.997 -6.331 1.00 0.00 C ATOM 1645 CD2 LEU B 24 9.294 2.330 -6.456 1.00 0.00 C ATOM 0 H LEU B 24 11.148 5.435 -7.522 1.00 0.00 H new ATOM 0 HA LEU B 24 11.977 3.356 -5.865 1.00 0.00 H new ATOM 0 HB2 LEU B 24 10.560 3.684 -8.283 1.00 0.00 H new ATOM 0 HB3 LEU B 24 11.881 2.599 -8.670 1.00 0.00 H new ATOM 0 HG LEU B 24 10.133 1.172 -8.036 1.00 0.00 H new ATOM 0 HD11 LEU B 24 10.844 0.171 -5.897 1.00 0.00 H new ATOM 0 HD12 LEU B 24 12.238 0.602 -6.915 1.00 0.00 H new ATOM 0 HD13 LEU B 24 11.793 1.631 -5.533 1.00 0.00 H new ATOM 0 HD21 LEU B 24 8.753 1.489 -6.023 1.00 0.00 H new ATOM 0 HD22 LEU B 24 9.633 2.992 -5.659 1.00 0.00 H new ATOM 0 HD23 LEU B 24 8.634 2.879 -7.127 1.00 0.00 H new ATOM 1657 N LYS B 25 14.249 4.478 -7.859 1.00 0.00 N ATOM 1658 CA LYS B 25 15.630 4.359 -8.272 1.00 0.00 C ATOM 1659 C LYS B 25 16.566 4.219 -7.080 1.00 0.00 C ATOM 1660 O LYS B 25 17.407 3.321 -7.053 1.00 0.00 O ATOM 1661 CB LYS B 25 16.039 5.558 -9.129 1.00 0.00 C ATOM 1662 CG LYS B 25 17.332 5.343 -9.899 1.00 0.00 C ATOM 1663 CD LYS B 25 17.267 4.093 -10.763 1.00 0.00 C ATOM 1664 CE LYS B 25 18.102 2.965 -10.179 1.00 0.00 C ATOM 1665 NZ LYS B 25 17.444 1.641 -10.348 1.00 0.00 N ATOM 0 H LYS B 25 13.813 5.371 -8.088 1.00 0.00 H new ATOM 0 HA LYS B 25 15.715 3.451 -8.868 1.00 0.00 H new ATOM 0 HB2 LYS B 25 15.238 5.780 -9.835 1.00 0.00 H new ATOM 0 HB3 LYS B 25 16.149 6.432 -8.487 1.00 0.00 H new ATOM 0 HG2 LYS B 25 17.530 6.211 -10.528 1.00 0.00 H new ATOM 0 HG3 LYS B 25 18.164 5.260 -9.199 1.00 0.00 H new ATOM 0 HD2 LYS B 25 16.231 3.768 -10.857 1.00 0.00 H new ATOM 0 HD3 LYS B 25 17.620 4.326 -11.768 1.00 0.00 H new ATOM 0 HE2 LYS B 25 19.079 2.949 -10.662 1.00 0.00 H new ATOM 0 HE3 LYS B 25 18.274 3.152 -9.119 1.00 0.00 H new ATOM 0 HZ1 LYS B 25 18.046 0.899 -9.937 1.00 0.00 H new ATOM 0 HZ2 LYS B 25 16.523 1.647 -9.865 1.00 0.00 H new ATOM 0 HZ3 LYS B 25 17.303 1.450 -11.361 1.00 0.00 H new ATOM 1679 N LEU B 26 16.423 5.096 -6.091 1.00 0.00 N ATOM 1680 CA LEU B 26 17.279 5.022 -4.913 1.00 0.00 C ATOM 1681 C LEU B 26 16.911 3.804 -4.090 1.00 0.00 C ATOM 1682 O LEU B 26 17.774 3.025 -3.701 1.00 0.00 O ATOM 1683 CB LEU B 26 17.198 6.285 -4.050 1.00 0.00 C ATOM 1684 CG LEU B 26 16.748 7.548 -4.774 1.00 0.00 C ATOM 1685 CD1 LEU B 26 15.235 7.609 -4.792 1.00 0.00 C ATOM 1686 CD2 LEU B 26 17.333 8.785 -4.108 1.00 0.00 C ATOM 0 H LEU B 26 15.737 5.851 -6.080 1.00 0.00 H new ATOM 0 HA LEU B 26 18.309 4.939 -5.261 1.00 0.00 H new ATOM 0 HB2 LEU B 26 16.511 6.096 -3.225 1.00 0.00 H new ATOM 0 HB3 LEU B 26 18.179 6.468 -3.613 1.00 0.00 H new ATOM 0 HG LEU B 26 17.112 7.520 -5.801 1.00 0.00 H new ATOM 0 HD11 LEU B 26 14.913 8.513 -5.310 1.00 0.00 H new ATOM 0 HD12 LEU B 26 14.842 6.734 -5.310 1.00 0.00 H new ATOM 0 HD13 LEU B 26 14.859 7.624 -3.769 1.00 0.00 H new ATOM 0 HD21 LEU B 26 17.000 9.676 -4.640 1.00 0.00 H new ATOM 0 HD22 LEU B 26 16.997 8.834 -3.072 1.00 0.00 H new ATOM 0 HD23 LEU B 26 18.421 8.732 -4.135 1.00 0.00 H new ATOM 1698 N VAL B 27 15.621 3.635 -3.841 1.00 0.00 N ATOM 1699 CA VAL B 27 15.139 2.490 -3.076 1.00 0.00 C ATOM 1700 C VAL B 27 15.517 1.190 -3.747 1.00 0.00 C ATOM 1701 O VAL B 27 15.905 0.234 -3.084 1.00 0.00 O ATOM 1702 CB VAL B 27 13.614 2.497 -2.891 1.00 0.00 C ATOM 1703 CG1 VAL B 27 13.238 2.927 -1.490 1.00 0.00 C ATOM 1704 CG2 VAL B 27 12.960 3.383 -3.904 1.00 0.00 C ATOM 0 H VAL B 27 14.890 4.273 -4.155 1.00 0.00 H new ATOM 0 HA VAL B 27 15.614 2.572 -2.098 1.00 0.00 H new ATOM 0 HB VAL B 27 13.255 1.479 -3.041 1.00 0.00 H new ATOM 0 HG11 VAL B 27 12.153 2.923 -1.387 1.00 0.00 H new ATOM 0 HG12 VAL B 27 13.674 2.236 -0.768 1.00 0.00 H new ATOM 0 HG13 VAL B 27 13.616 3.932 -1.304 1.00 0.00 H new ATOM 0 HG21 VAL B 27 11.880 3.372 -3.754 1.00 0.00 H new ATOM 0 HG22 VAL B 27 13.332 4.401 -3.791 1.00 0.00 H new ATOM 0 HG23 VAL B 27 13.190 3.022 -4.906 1.00 0.00 H new ATOM 1714 N SER B 28 15.385 1.133 -5.063 1.00 0.00 N ATOM 1715 CA SER B 28 15.706 -0.093 -5.761 1.00 0.00 C ATOM 1716 C SER B 28 17.181 -0.432 -5.619 1.00 0.00 C ATOM 1717 O SER B 28 17.540 -1.593 -5.403 1.00 0.00 O ATOM 1718 CB SER B 28 15.317 -0.005 -7.238 1.00 0.00 C ATOM 1719 OG SER B 28 15.733 -1.160 -7.945 1.00 0.00 O ATOM 0 H SER B 28 15.066 1.902 -5.653 1.00 0.00 H new ATOM 0 HA SER B 28 15.125 -0.894 -5.303 1.00 0.00 H new ATOM 0 HB2 SER B 28 14.237 0.110 -7.326 1.00 0.00 H new ATOM 0 HB3 SER B 28 15.769 0.881 -7.684 1.00 0.00 H new ATOM 0 HG SER B 28 15.334 -1.956 -7.535 1.00 0.00 H new ATOM 1725 N VAL B 29 18.024 0.587 -5.731 1.00 0.00 N ATOM 1726 CA VAL B 29 19.461 0.416 -5.613 1.00 0.00 C ATOM 1727 C VAL B 29 19.866 0.279 -4.151 1.00 0.00 C ATOM 1728 O VAL B 29 20.663 -0.585 -3.788 1.00 0.00 O ATOM 1729 CB VAL B 29 20.186 1.622 -6.257 1.00 0.00 C ATOM 1730 CG1 VAL B 29 20.987 2.418 -5.239 1.00 0.00 C ATOM 1731 CG2 VAL B 29 21.069 1.169 -7.408 1.00 0.00 C ATOM 0 H VAL B 29 17.730 1.548 -5.905 1.00 0.00 H new ATOM 0 HA VAL B 29 19.750 -0.496 -6.135 1.00 0.00 H new ATOM 0 HB VAL B 29 19.418 2.287 -6.651 1.00 0.00 H new ATOM 0 HG11 VAL B 29 21.478 3.254 -5.736 1.00 0.00 H new ATOM 0 HG12 VAL B 29 20.318 2.797 -4.466 1.00 0.00 H new ATOM 0 HG13 VAL B 29 21.739 1.774 -4.784 1.00 0.00 H new ATOM 0 HG21 VAL B 29 21.569 2.033 -7.845 1.00 0.00 H new ATOM 0 HG22 VAL B 29 21.816 0.466 -7.039 1.00 0.00 H new ATOM 0 HG23 VAL B 29 20.456 0.682 -8.167 1.00 0.00 H new ATOM 1741 N TYR B 30 19.314 1.154 -3.323 1.00 0.00 N ATOM 1742 CA TYR B 30 19.615 1.159 -1.899 1.00 0.00 C ATOM 1743 C TYR B 30 18.942 -0.001 -1.179 1.00 0.00 C ATOM 1744 O TYR B 30 19.409 -0.428 -0.122 1.00 0.00 O ATOM 1745 CB TYR B 30 19.184 2.482 -1.262 1.00 0.00 C ATOM 1746 CG TYR B 30 20.104 3.638 -1.585 1.00 0.00 C ATOM 1747 CD1 TYR B 30 19.634 4.761 -2.255 1.00 0.00 C ATOM 1748 CD2 TYR B 30 21.443 3.607 -1.217 1.00 0.00 C ATOM 1749 CE1 TYR B 30 20.473 5.818 -2.551 1.00 0.00 C ATOM 1750 CE2 TYR B 30 22.289 4.660 -1.508 1.00 0.00 C ATOM 1751 CZ TYR B 30 21.799 5.764 -2.175 1.00 0.00 C ATOM 1752 OH TYR B 30 22.637 6.815 -2.467 1.00 0.00 O ATOM 0 H TYR B 30 18.652 1.873 -3.615 1.00 0.00 H new ATOM 0 HA TYR B 30 20.694 1.044 -1.796 1.00 0.00 H new ATOM 0 HB2 TYR B 30 18.176 2.726 -1.598 1.00 0.00 H new ATOM 0 HB3 TYR B 30 19.138 2.357 -0.180 1.00 0.00 H new ATOM 0 HD1 TYR B 30 18.596 4.808 -2.549 1.00 0.00 H new ATOM 0 HD2 TYR B 30 21.830 2.745 -0.694 1.00 0.00 H new ATOM 0 HE1 TYR B 30 20.092 6.683 -3.074 1.00 0.00 H new ATOM 0 HE2 TYR B 30 23.328 4.619 -1.215 1.00 0.00 H new ATOM 0 HH TYR B 30 23.537 6.618 -2.133 1.00 0.00 H new ATOM 1762 N LEU B 31 17.850 -0.522 -1.739 1.00 0.00 N ATOM 1763 CA LEU B 31 17.157 -1.636 -1.110 1.00 0.00 C ATOM 1764 C LEU B 31 17.314 -2.903 -1.942 1.00 0.00 C ATOM 1765 O LEU B 31 16.785 -3.955 -1.581 1.00 0.00 O ATOM 1766 CB LEU B 31 15.664 -1.323 -0.911 1.00 0.00 C ATOM 1767 CG LEU B 31 15.304 0.088 -0.396 1.00 0.00 C ATOM 1768 CD1 LEU B 31 14.122 0.016 0.558 1.00 0.00 C ATOM 1769 CD2 LEU B 31 16.485 0.769 0.287 1.00 0.00 C ATOM 0 H LEU B 31 17.435 -0.195 -2.612 1.00 0.00 H new ATOM 0 HA LEU B 31 17.608 -1.795 -0.131 1.00 0.00 H new ATOM 0 HB2 LEU B 31 15.156 -1.475 -1.864 1.00 0.00 H new ATOM 0 HB3 LEU B 31 15.256 -2.053 -0.212 1.00 0.00 H new ATOM 0 HG LEU B 31 15.035 0.690 -1.264 1.00 0.00 H new ATOM 0 HD11 LEU B 31 13.879 1.018 0.913 1.00 0.00 H new ATOM 0 HD12 LEU B 31 13.260 -0.404 0.039 1.00 0.00 H new ATOM 0 HD13 LEU B 31 14.378 -0.618 1.407 1.00 0.00 H new ATOM 0 HD21 LEU B 31 16.185 1.758 0.633 1.00 0.00 H new ATOM 0 HD22 LEU B 31 16.808 0.170 1.138 1.00 0.00 H new ATOM 0 HD23 LEU B 31 17.308 0.867 -0.421 1.00 0.00 H new ATOM 1781 N ASN B 32 18.034 -2.800 -3.066 1.00 0.00 N ATOM 1782 CA ASN B 32 18.240 -3.943 -3.950 1.00 0.00 C ATOM 1783 C ASN B 32 16.926 -4.682 -4.140 1.00 0.00 C ATOM 1784 O ASN B 32 16.882 -5.913 -4.160 1.00 0.00 O ATOM 1785 CB ASN B 32 19.299 -4.886 -3.371 1.00 0.00 C ATOM 1786 CG ASN B 32 20.243 -5.415 -4.433 1.00 0.00 C ATOM 1787 OD1 ASN B 32 20.036 -5.200 -5.627 1.00 0.00 O ATOM 1788 ND2 ASN B 32 21.288 -6.112 -4.001 1.00 0.00 N ATOM 0 H ASN B 32 18.480 -1.938 -3.380 1.00 0.00 H new ATOM 0 HA ASN B 32 18.594 -3.584 -4.916 1.00 0.00 H new ATOM 0 HB2 ASN B 32 19.873 -4.359 -2.608 1.00 0.00 H new ATOM 0 HB3 ASN B 32 18.806 -5.723 -2.877 1.00 0.00 H new ATOM 0 HD21 ASN B 32 21.958 -6.493 -4.669 1.00 0.00 H new ATOM 0 HD22 ASN B 32 21.420 -6.266 -3.001 1.00 0.00 H new ATOM 1795 N ARG B 33 15.853 -3.909 -4.249 1.00 0.00 N ATOM 1796 CA ARG B 33 14.517 -4.475 -4.400 1.00 0.00 C ATOM 1797 C ARG B 33 13.873 -4.063 -5.716 1.00 0.00 C ATOM 1798 O ARG B 33 14.312 -3.119 -6.372 1.00 0.00 O ATOM 1799 CB ARG B 33 13.628 -4.028 -3.235 1.00 0.00 C ATOM 1800 CG ARG B 33 13.979 -4.694 -1.914 1.00 0.00 C ATOM 1801 CD ARG B 33 12.734 -5.092 -1.136 1.00 0.00 C ATOM 1802 NE ARG B 33 12.672 -6.533 -0.904 1.00 0.00 N ATOM 1803 CZ ARG B 33 13.485 -7.186 -0.078 1.00 0.00 C ATOM 1804 NH1 ARG B 33 14.422 -6.534 0.597 1.00 0.00 N ATOM 1805 NH2 ARG B 33 13.359 -8.498 0.075 1.00 0.00 N ATOM 0 H ARG B 33 15.881 -2.889 -4.236 1.00 0.00 H new ATOM 0 HA ARG B 33 14.617 -5.560 -4.399 1.00 0.00 H new ATOM 0 HB2 ARG B 33 13.709 -2.947 -3.121 1.00 0.00 H new ATOM 0 HB3 ARG B 33 12.588 -4.246 -3.478 1.00 0.00 H new ATOM 0 HG2 ARG B 33 14.588 -5.578 -2.103 1.00 0.00 H new ATOM 0 HG3 ARG B 33 14.582 -4.014 -1.312 1.00 0.00 H new ATOM 0 HD2 ARG B 33 12.722 -4.570 -0.179 1.00 0.00 H new ATOM 0 HD3 ARG B 33 11.847 -4.774 -1.684 1.00 0.00 H new ATOM 0 HE ARG B 33 11.964 -7.070 -1.405 1.00 0.00 H new ATOM 0 HH11 ARG B 33 14.523 -5.525 0.485 1.00 0.00 H new ATOM 0 HH12 ARG B 33 15.042 -7.041 1.229 1.00 0.00 H new ATOM 0 HH21 ARG B 33 12.639 -9.005 -0.440 1.00 0.00 H new ATOM 0 HH22 ARG B 33 13.982 -9.000 0.708 1.00 0.00 H new ATOM 1819 N ASP B 34 12.807 -4.768 -6.080 1.00 0.00 N ATOM 1820 CA ASP B 34 12.073 -4.468 -7.298 1.00 0.00 C ATOM 1821 C ASP B 34 11.052 -3.376 -7.016 1.00 0.00 C ATOM 1822 O ASP B 34 10.686 -3.147 -5.863 1.00 0.00 O ATOM 1823 CB ASP B 34 11.373 -5.722 -7.827 1.00 0.00 C ATOM 1824 CG ASP B 34 11.357 -5.779 -9.342 1.00 0.00 C ATOM 1825 OD1 ASP B 34 12.439 -5.650 -9.953 1.00 0.00 O ATOM 1826 OD2 ASP B 34 10.262 -5.953 -9.917 1.00 0.00 O ATOM 0 H ASP B 34 12.434 -5.552 -5.546 1.00 0.00 H new ATOM 0 HA ASP B 34 12.773 -4.122 -8.059 1.00 0.00 H new ATOM 0 HB2 ASP B 34 11.876 -6.607 -7.438 1.00 0.00 H new ATOM 0 HB3 ASP B 34 10.349 -5.748 -7.454 1.00 0.00 H new ATOM 1831 N MET B 35 10.593 -2.698 -8.058 1.00 0.00 N ATOM 1832 CA MET B 35 9.623 -1.633 -7.892 1.00 0.00 C ATOM 1833 C MET B 35 8.378 -2.143 -7.171 1.00 0.00 C ATOM 1834 O MET B 35 7.861 -1.487 -6.267 1.00 0.00 O ATOM 1835 CB MET B 35 9.266 -1.043 -9.259 1.00 0.00 C ATOM 1836 CG MET B 35 7.791 -0.763 -9.433 1.00 0.00 C ATOM 1837 SD MET B 35 7.442 0.330 -10.824 1.00 0.00 S ATOM 1838 CE MET B 35 5.779 0.865 -10.426 1.00 0.00 C ATOM 0 H MET B 35 10.877 -2.868 -9.023 1.00 0.00 H new ATOM 0 HA MET B 35 10.060 -0.847 -7.276 1.00 0.00 H new ATOM 0 HB2 MET B 35 9.822 -0.116 -9.401 1.00 0.00 H new ATOM 0 HB3 MET B 35 9.590 -1.732 -10.038 1.00 0.00 H new ATOM 0 HG2 MET B 35 7.262 -1.705 -9.577 1.00 0.00 H new ATOM 0 HG3 MET B 35 7.401 -0.315 -8.519 1.00 0.00 H new ATOM 0 HE1 MET B 35 5.344 1.371 -11.288 1.00 0.00 H new ATOM 0 HE2 MET B 35 5.170 -0.001 -10.168 1.00 0.00 H new ATOM 0 HE3 MET B 35 5.810 1.551 -9.580 1.00 0.00 H new ATOM 1848 N THR B 36 7.901 -3.314 -7.572 1.00 0.00 N ATOM 1849 CA THR B 36 6.720 -3.900 -6.956 1.00 0.00 C ATOM 1850 C THR B 36 6.998 -4.264 -5.504 1.00 0.00 C ATOM 1851 O THR B 36 6.136 -4.111 -4.640 1.00 0.00 O ATOM 1852 CB THR B 36 6.267 -5.144 -7.736 1.00 0.00 C ATOM 1853 OG1 THR B 36 7.341 -5.676 -8.490 1.00 0.00 O ATOM 1854 CG2 THR B 36 5.120 -4.888 -8.698 1.00 0.00 C ATOM 0 H THR B 36 8.313 -3.874 -8.318 1.00 0.00 H new ATOM 0 HA THR B 36 5.920 -3.161 -6.982 1.00 0.00 H new ATOM 0 HB THR B 36 5.922 -5.842 -6.973 1.00 0.00 H new ATOM 0 HG1 THR B 36 7.036 -6.468 -8.979 1.00 0.00 H new ATOM 0 HG21 THR B 36 4.860 -5.815 -9.209 1.00 0.00 H new ATOM 0 HG22 THR B 36 4.255 -4.524 -8.144 1.00 0.00 H new ATOM 0 HG23 THR B 36 5.421 -4.141 -9.432 1.00 0.00 H new ATOM 1862 N GLU B 37 8.209 -4.733 -5.236 1.00 0.00 N ATOM 1863 CA GLU B 37 8.592 -5.100 -3.882 1.00 0.00 C ATOM 1864 C GLU B 37 8.722 -3.851 -3.020 1.00 0.00 C ATOM 1865 O GLU B 37 8.226 -3.805 -1.896 1.00 0.00 O ATOM 1866 CB GLU B 37 9.912 -5.877 -3.894 1.00 0.00 C ATOM 1867 CG GLU B 37 9.763 -7.335 -3.485 1.00 0.00 C ATOM 1868 CD GLU B 37 10.512 -8.278 -4.406 1.00 0.00 C ATOM 1869 OE1 GLU B 37 10.452 -8.077 -5.637 1.00 0.00 O ATOM 1870 OE2 GLU B 37 11.159 -9.217 -3.896 1.00 0.00 O ATOM 0 H GLU B 37 8.939 -4.867 -5.935 1.00 0.00 H new ATOM 0 HA GLU B 37 7.818 -5.740 -3.460 1.00 0.00 H new ATOM 0 HB2 GLU B 37 10.342 -5.831 -4.894 1.00 0.00 H new ATOM 0 HB3 GLU B 37 10.617 -5.390 -3.221 1.00 0.00 H new ATOM 0 HG2 GLU B 37 10.128 -7.462 -2.466 1.00 0.00 H new ATOM 0 HG3 GLU B 37 8.706 -7.601 -3.480 1.00 0.00 H new ATOM 1877 N ILE B 38 9.389 -2.838 -3.563 1.00 0.00 N ATOM 1878 CA ILE B 38 9.595 -1.576 -2.861 1.00 0.00 C ATOM 1879 C ILE B 38 8.279 -0.834 -2.632 1.00 0.00 C ATOM 1880 O ILE B 38 8.010 -0.374 -1.522 1.00 0.00 O ATOM 1881 CB ILE B 38 10.540 -0.655 -3.658 1.00 0.00 C ATOM 1882 CG1 ILE B 38 12.006 -1.073 -3.493 1.00 0.00 C ATOM 1883 CG2 ILE B 38 10.376 0.797 -3.242 1.00 0.00 C ATOM 1884 CD1 ILE B 38 12.752 -1.187 -4.802 1.00 0.00 C ATOM 0 H ILE B 38 9.800 -2.868 -4.496 1.00 0.00 H new ATOM 0 HA ILE B 38 10.038 -1.824 -1.896 1.00 0.00 H new ATOM 0 HB ILE B 38 10.265 -0.755 -4.708 1.00 0.00 H new ATOM 0 HG12 ILE B 38 12.513 -0.347 -2.857 1.00 0.00 H new ATOM 0 HG13 ILE B 38 12.046 -2.032 -2.977 1.00 0.00 H new ATOM 0 HG21 ILE B 38 11.056 1.421 -3.822 1.00 0.00 H new ATOM 0 HG22 ILE B 38 9.349 1.114 -3.424 1.00 0.00 H new ATOM 0 HG23 ILE B 38 10.605 0.900 -2.181 1.00 0.00 H new ATOM 0 HD11 ILE B 38 13.782 -1.486 -4.609 1.00 0.00 H new ATOM 0 HD12 ILE B 38 12.269 -1.934 -5.432 1.00 0.00 H new ATOM 0 HD13 ILE B 38 12.743 -0.223 -5.311 1.00 0.00 H new ATOM 1896 N ILE B 39 7.467 -0.699 -3.683 1.00 0.00 N ATOM 1897 CA ILE B 39 6.204 0.015 -3.554 1.00 0.00 C ATOM 1898 C ILE B 39 5.291 -0.687 -2.564 1.00 0.00 C ATOM 1899 O ILE B 39 4.535 -0.046 -1.835 1.00 0.00 O ATOM 1900 CB ILE B 39 5.478 0.151 -4.907 1.00 0.00 C ATOM 1901 CG1 ILE B 39 5.067 -1.223 -5.431 1.00 0.00 C ATOM 1902 CG2 ILE B 39 6.362 0.869 -5.914 1.00 0.00 C ATOM 1903 CD1 ILE B 39 3.569 -1.432 -5.456 1.00 0.00 C ATOM 0 H ILE B 39 7.660 -1.068 -4.614 1.00 0.00 H new ATOM 0 HA ILE B 39 6.441 1.015 -3.190 1.00 0.00 H new ATOM 0 HB ILE B 39 4.576 0.745 -4.760 1.00 0.00 H new ATOM 0 HG12 ILE B 39 5.461 -1.352 -6.439 1.00 0.00 H new ATOM 0 HG13 ILE B 39 5.524 -1.993 -4.809 1.00 0.00 H new ATOM 0 HG21 ILE B 39 5.834 0.957 -6.864 1.00 0.00 H new ATOM 0 HG22 ILE B 39 6.605 1.864 -5.541 1.00 0.00 H new ATOM 0 HG23 ILE B 39 7.281 0.302 -6.061 1.00 0.00 H new ATOM 0 HD11 ILE B 39 3.347 -2.428 -5.839 1.00 0.00 H new ATOM 0 HD12 ILE B 39 3.171 -1.334 -4.446 1.00 0.00 H new ATOM 0 HD13 ILE B 39 3.108 -0.684 -6.101 1.00 0.00 H new ATOM 1915 N GLU B 40 5.373 -2.010 -2.538 1.00 0.00 N ATOM 1916 CA GLU B 40 4.560 -2.796 -1.634 1.00 0.00 C ATOM 1917 C GLU B 40 5.217 -2.897 -0.268 1.00 0.00 C ATOM 1918 O GLU B 40 4.541 -3.128 0.735 1.00 0.00 O ATOM 1919 CB GLU B 40 4.310 -4.190 -2.203 1.00 0.00 C ATOM 1920 CG GLU B 40 3.603 -4.175 -3.546 1.00 0.00 C ATOM 1921 CD GLU B 40 2.142 -3.784 -3.438 1.00 0.00 C ATOM 1922 OE1 GLU B 40 1.349 -4.211 -4.303 1.00 0.00 O ATOM 1923 OE2 GLU B 40 1.791 -3.050 -2.492 1.00 0.00 O ATOM 0 H GLU B 40 5.995 -2.557 -3.134 1.00 0.00 H new ATOM 0 HA GLU B 40 3.601 -2.291 -1.521 1.00 0.00 H new ATOM 0 HB2 GLU B 40 5.263 -4.708 -2.308 1.00 0.00 H new ATOM 0 HB3 GLU B 40 3.713 -4.763 -1.493 1.00 0.00 H new ATOM 0 HG2 GLU B 40 4.112 -3.478 -4.212 1.00 0.00 H new ATOM 0 HG3 GLU B 40 3.677 -5.163 -4.001 1.00 0.00 H new ATOM 1930 N GLU B 41 6.535 -2.708 -0.215 1.00 0.00 N ATOM 1931 CA GLU B 41 7.232 -2.770 1.063 1.00 0.00 C ATOM 1932 C GLU B 41 7.079 -1.444 1.791 1.00 0.00 C ATOM 1933 O GLU B 41 7.031 -1.396 3.023 1.00 0.00 O ATOM 1934 CB GLU B 41 8.717 -3.095 0.870 1.00 0.00 C ATOM 1935 CG GLU B 41 9.082 -4.519 1.258 1.00 0.00 C ATOM 1936 CD GLU B 41 9.104 -5.461 0.071 1.00 0.00 C ATOM 1937 OE1 GLU B 41 10.211 -5.854 -0.354 1.00 0.00 O ATOM 1938 OE2 GLU B 41 8.015 -5.807 -0.433 1.00 0.00 O ATOM 0 H GLU B 41 7.127 -2.515 -1.023 1.00 0.00 H new ATOM 0 HA GLU B 41 6.789 -3.568 1.659 1.00 0.00 H new ATOM 0 HB2 GLU B 41 8.984 -2.932 -0.174 1.00 0.00 H new ATOM 0 HB3 GLU B 41 9.313 -2.401 1.463 1.00 0.00 H new ATOM 0 HG2 GLU B 41 10.061 -4.521 1.737 1.00 0.00 H new ATOM 0 HG3 GLU B 41 8.367 -4.885 1.994 1.00 0.00 H new ATOM 1945 N ALA B 42 6.989 -0.368 1.018 1.00 0.00 N ATOM 1946 CA ALA B 42 6.834 0.962 1.585 1.00 0.00 C ATOM 1947 C ALA B 42 5.413 1.177 2.089 1.00 0.00 C ATOM 1948 O ALA B 42 5.201 1.695 3.186 1.00 0.00 O ATOM 1949 CB ALA B 42 7.195 2.018 0.552 1.00 0.00 C ATOM 0 H ALA B 42 7.021 -0.392 -0.001 1.00 0.00 H new ATOM 0 HA ALA B 42 7.511 1.053 2.434 1.00 0.00 H new ATOM 0 HB1 ALA B 42 7.075 3.010 0.988 1.00 0.00 H new ATOM 0 HB2 ALA B 42 8.230 1.882 0.239 1.00 0.00 H new ATOM 0 HB3 ALA B 42 6.539 1.920 -0.313 1.00 0.00 H new ATOM 1955 N VAL B 43 4.443 0.774 1.278 1.00 0.00 N ATOM 1956 CA VAL B 43 3.034 0.918 1.631 1.00 0.00 C ATOM 1957 C VAL B 43 2.731 0.305 2.982 1.00 0.00 C ATOM 1958 O VAL B 43 2.310 0.985 3.917 1.00 0.00 O ATOM 1959 CB VAL B 43 2.116 0.241 0.583 1.00 0.00 C ATOM 1960 CG1 VAL B 43 2.595 -1.150 0.238 1.00 0.00 C ATOM 1961 CG2 VAL B 43 0.686 0.169 1.079 1.00 0.00 C ATOM 0 H VAL B 43 4.606 0.343 0.368 1.00 0.00 H new ATOM 0 HA VAL B 43 2.837 1.990 1.661 1.00 0.00 H new ATOM 0 HB VAL B 43 2.155 0.856 -0.316 1.00 0.00 H new ATOM 0 HG11 VAL B 43 1.926 -1.593 -0.500 1.00 0.00 H new ATOM 0 HG12 VAL B 43 3.603 -1.096 -0.173 1.00 0.00 H new ATOM 0 HG13 VAL B 43 2.602 -1.766 1.137 1.00 0.00 H new ATOM 0 HG21 VAL B 43 0.063 -0.311 0.324 1.00 0.00 H new ATOM 0 HG22 VAL B 43 0.650 -0.411 2.001 1.00 0.00 H new ATOM 0 HG23 VAL B 43 0.316 1.176 1.269 1.00 0.00 H new ATOM 1971 N VAL B 44 2.936 -0.991 3.062 1.00 0.00 N ATOM 1972 CA VAL B 44 2.678 -1.736 4.273 1.00 0.00 C ATOM 1973 C VAL B 44 3.445 -1.146 5.445 1.00 0.00 C ATOM 1974 O VAL B 44 2.878 -0.888 6.503 1.00 0.00 O ATOM 1975 CB VAL B 44 3.047 -3.217 4.075 1.00 0.00 C ATOM 1976 CG1 VAL B 44 3.653 -3.829 5.334 1.00 0.00 C ATOM 1977 CG2 VAL B 44 1.836 -4.011 3.620 1.00 0.00 C ATOM 0 H VAL B 44 3.286 -1.557 2.289 1.00 0.00 H new ATOM 0 HA VAL B 44 1.614 -1.669 4.499 1.00 0.00 H new ATOM 0 HB VAL B 44 3.809 -3.262 3.297 1.00 0.00 H new ATOM 0 HG11 VAL B 44 3.898 -4.875 5.149 1.00 0.00 H new ATOM 0 HG12 VAL B 44 4.559 -3.286 5.603 1.00 0.00 H new ATOM 0 HG13 VAL B 44 2.935 -3.764 6.152 1.00 0.00 H new ATOM 0 HG21 VAL B 44 2.116 -5.056 3.485 1.00 0.00 H new ATOM 0 HG22 VAL B 44 1.051 -3.940 4.372 1.00 0.00 H new ATOM 0 HG23 VAL B 44 1.471 -3.608 2.675 1.00 0.00 H new ATOM 1987 N MET B 45 4.735 -0.928 5.250 1.00 0.00 N ATOM 1988 CA MET B 45 5.559 -0.364 6.302 1.00 0.00 C ATOM 1989 C MET B 45 5.012 0.985 6.750 1.00 0.00 C ATOM 1990 O MET B 45 5.163 1.363 7.912 1.00 0.00 O ATOM 1991 CB MET B 45 7.009 -0.223 5.840 1.00 0.00 C ATOM 1992 CG MET B 45 8.004 -0.140 6.986 1.00 0.00 C ATOM 1993 SD MET B 45 7.920 -1.569 8.085 1.00 0.00 S ATOM 1994 CE MET B 45 8.773 -0.937 9.527 1.00 0.00 C ATOM 0 H MET B 45 5.229 -1.131 4.381 1.00 0.00 H new ATOM 0 HA MET B 45 5.534 -1.046 7.152 1.00 0.00 H new ATOM 0 HB2 MET B 45 7.265 -1.073 5.208 1.00 0.00 H new ATOM 0 HB3 MET B 45 7.101 0.672 5.224 1.00 0.00 H new ATOM 0 HG2 MET B 45 9.013 -0.057 6.581 1.00 0.00 H new ATOM 0 HG3 MET B 45 7.816 0.767 7.561 1.00 0.00 H new ATOM 0 HE1 MET B 45 9.712 -1.475 9.659 1.00 0.00 H new ATOM 0 HE2 MET B 45 8.979 0.125 9.392 1.00 0.00 H new ATOM 0 HE3 MET B 45 8.148 -1.076 10.409 1.00 0.00 H new ATOM 2004 N TRP B 46 4.358 1.707 5.839 1.00 0.00 N ATOM 2005 CA TRP B 46 3.789 2.998 6.193 1.00 0.00 C ATOM 2006 C TRP B 46 2.590 2.798 7.108 1.00 0.00 C ATOM 2007 O TRP B 46 2.551 3.322 8.218 1.00 0.00 O ATOM 2008 CB TRP B 46 3.374 3.780 4.946 1.00 0.00 C ATOM 2009 CG TRP B 46 2.692 5.076 5.267 1.00 0.00 C ATOM 2010 CD1 TRP B 46 1.471 5.495 4.821 1.00 0.00 C ATOM 2011 CD2 TRP B 46 3.188 6.119 6.115 1.00 0.00 C ATOM 2012 NE1 TRP B 46 1.180 6.735 5.336 1.00 0.00 N ATOM 2013 CE2 TRP B 46 2.219 7.138 6.134 1.00 0.00 C ATOM 2014 CE3 TRP B 46 4.359 6.289 6.859 1.00 0.00 C ATOM 2015 CZ2 TRP B 46 2.384 8.310 6.869 1.00 0.00 C ATOM 2016 CZ3 TRP B 46 4.523 7.452 7.587 1.00 0.00 C ATOM 2017 CH2 TRP B 46 3.540 8.450 7.588 1.00 0.00 C ATOM 0 H TRP B 46 4.213 1.423 4.870 1.00 0.00 H new ATOM 0 HA TRP B 46 4.551 3.577 6.715 1.00 0.00 H new ATOM 0 HB2 TRP B 46 4.257 3.981 4.339 1.00 0.00 H new ATOM 0 HB3 TRP B 46 2.707 3.164 4.343 1.00 0.00 H new ATOM 0 HD1 TRP B 46 0.828 4.933 4.160 1.00 0.00 H new ATOM 0 HE1 TRP B 46 0.330 7.268 5.154 1.00 0.00 H new ATOM 0 HE3 TRP B 46 5.122 5.525 6.865 1.00 0.00 H new ATOM 0 HZ2 TRP B 46 1.627 9.080 6.871 1.00 0.00 H new ATOM 0 HZ3 TRP B 46 5.424 7.594 8.165 1.00 0.00 H new ATOM 0 HH2 TRP B 46 3.698 9.348 8.168 1.00 0.00 H new ATOM 2028 N LEU B 47 1.618 2.023 6.639 1.00 0.00 N ATOM 2029 CA LEU B 47 0.426 1.744 7.433 1.00 0.00 C ATOM 2030 C LEU B 47 0.813 1.146 8.769 1.00 0.00 C ATOM 2031 O LEU B 47 0.257 1.488 9.811 1.00 0.00 O ATOM 2032 CB LEU B 47 -0.504 0.752 6.733 1.00 0.00 C ATOM 2033 CG LEU B 47 0.164 -0.284 5.829 1.00 0.00 C ATOM 2034 CD1 LEU B 47 0.277 -1.611 6.561 1.00 0.00 C ATOM 2035 CD2 LEU B 47 -0.621 -0.451 4.535 1.00 0.00 C ATOM 0 H LEU B 47 1.631 1.580 5.720 1.00 0.00 H new ATOM 0 HA LEU B 47 -0.092 2.694 7.566 1.00 0.00 H new ATOM 0 HB2 LEU B 47 -1.075 0.222 7.496 1.00 0.00 H new ATOM 0 HB3 LEU B 47 -1.219 1.317 6.135 1.00 0.00 H new ATOM 0 HG LEU B 47 1.165 0.064 5.575 1.00 0.00 H new ATOM 0 HD11 LEU B 47 0.754 -2.345 5.912 1.00 0.00 H new ATOM 0 HD12 LEU B 47 0.876 -1.480 7.462 1.00 0.00 H new ATOM 0 HD13 LEU B 47 -0.718 -1.961 6.835 1.00 0.00 H new ATOM 0 HD21 LEU B 47 -0.130 -1.192 3.905 1.00 0.00 H new ATOM 0 HD22 LEU B 47 -1.634 -0.783 4.764 1.00 0.00 H new ATOM 0 HD23 LEU B 47 -0.662 0.503 4.009 1.00 0.00 H new ATOM 2047 N ILE B 48 1.752 0.221 8.712 1.00 0.00 N ATOM 2048 CA ILE B 48 2.212 -0.471 9.889 1.00 0.00 C ATOM 2049 C ILE B 48 2.856 0.475 10.889 1.00 0.00 C ATOM 2050 O ILE B 48 2.563 0.415 12.084 1.00 0.00 O ATOM 2051 CB ILE B 48 3.189 -1.590 9.482 1.00 0.00 C ATOM 2052 CG1 ILE B 48 2.569 -2.942 9.785 1.00 0.00 C ATOM 2053 CG2 ILE B 48 4.536 -1.444 10.172 1.00 0.00 C ATOM 2054 CD1 ILE B 48 1.233 -3.170 9.105 1.00 0.00 C ATOM 0 H ILE B 48 2.213 -0.067 7.849 1.00 0.00 H new ATOM 0 HA ILE B 48 1.347 -0.912 10.385 1.00 0.00 H new ATOM 0 HB ILE B 48 3.372 -1.510 8.410 1.00 0.00 H new ATOM 0 HG12 ILE B 48 3.261 -3.726 9.477 1.00 0.00 H new ATOM 0 HG13 ILE B 48 2.438 -3.038 10.863 1.00 0.00 H new ATOM 0 HG21 ILE B 48 5.195 -2.253 9.858 1.00 0.00 H new ATOM 0 HG22 ILE B 48 4.982 -0.487 9.901 1.00 0.00 H new ATOM 0 HG23 ILE B 48 4.398 -1.488 11.252 1.00 0.00 H new ATOM 0 HD11 ILE B 48 0.854 -4.157 9.370 1.00 0.00 H new ATOM 0 HD12 ILE B 48 0.524 -2.409 9.432 1.00 0.00 H new ATOM 0 HD13 ILE B 48 1.360 -3.108 8.024 1.00 0.00 H new ATOM 2066 N GLN B 49 3.736 1.338 10.411 1.00 0.00 N ATOM 2067 CA GLN B 49 4.406 2.272 11.295 1.00 0.00 C ATOM 2068 C GLN B 49 3.540 3.505 11.556 1.00 0.00 C ATOM 2069 O GLN B 49 3.804 4.271 12.482 1.00 0.00 O ATOM 2070 CB GLN B 49 5.763 2.685 10.714 1.00 0.00 C ATOM 2071 CG GLN B 49 5.676 3.748 9.628 1.00 0.00 C ATOM 2072 CD GLN B 49 7.031 4.091 9.040 1.00 0.00 C ATOM 2073 OE1 GLN B 49 7.974 3.304 9.122 1.00 0.00 O ATOM 2074 NE2 GLN B 49 7.135 5.273 8.445 1.00 0.00 N ATOM 0 H GLN B 49 4.000 1.411 9.428 1.00 0.00 H new ATOM 0 HA GLN B 49 4.573 1.769 12.248 1.00 0.00 H new ATOM 0 HB2 GLN B 49 6.394 3.056 11.521 1.00 0.00 H new ATOM 0 HB3 GLN B 49 6.255 1.802 10.305 1.00 0.00 H new ATOM 0 HG2 GLN B 49 5.017 3.398 8.833 1.00 0.00 H new ATOM 0 HG3 GLN B 49 5.225 4.650 10.042 1.00 0.00 H new ATOM 0 HE21 GLN B 49 6.327 5.894 8.400 1.00 0.00 H new ATOM 0 HE22 GLN B 49 8.023 5.560 8.033 1.00 0.00 H new ATOM 2083 N ASN B 50 2.517 3.703 10.726 1.00 0.00 N ATOM 2084 CA ASN B 50 1.635 4.858 10.871 1.00 0.00 C ATOM 2085 C ASN B 50 0.356 4.512 11.628 1.00 0.00 C ATOM 2086 O ASN B 50 0.070 5.083 12.681 1.00 0.00 O ATOM 2087 CB ASN B 50 1.284 5.427 9.497 1.00 0.00 C ATOM 2088 CG ASN B 50 0.756 6.846 9.576 1.00 0.00 C ATOM 2089 OD1 ASN B 50 0.819 7.486 10.626 1.00 0.00 O ATOM 2090 ND2 ASN B 50 0.231 7.346 8.463 1.00 0.00 N ATOM 0 H ASN B 50 2.280 3.083 9.952 1.00 0.00 H new ATOM 0 HA ASN B 50 2.173 5.606 11.453 1.00 0.00 H new ATOM 0 HB2 ASN B 50 2.169 5.407 8.862 1.00 0.00 H new ATOM 0 HB3 ASN B 50 0.537 4.790 9.023 1.00 0.00 H new ATOM 0 HD21 ASN B 50 -0.140 8.296 8.456 1.00 0.00 H new ATOM 0 HD22 ASN B 50 0.199 6.780 7.615 1.00 0.00 H new ATOM 2097 N LYS B 51 -0.417 3.589 11.073 1.00 0.00 N ATOM 2098 CA LYS B 51 -1.682 3.174 11.674 1.00 0.00 C ATOM 2099 C LYS B 51 -1.490 2.602 13.077 1.00 0.00 C ATOM 2100 O LYS B 51 -2.097 3.079 14.036 1.00 0.00 O ATOM 2101 CB LYS B 51 -2.378 2.143 10.784 1.00 0.00 C ATOM 2102 CG LYS B 51 -2.506 2.578 9.332 1.00 0.00 C ATOM 2103 CD LYS B 51 -3.223 3.915 9.206 1.00 0.00 C ATOM 2104 CE LYS B 51 -2.352 4.957 8.521 1.00 0.00 C ATOM 2105 NZ LYS B 51 -2.326 6.241 9.275 1.00 0.00 N ATOM 0 H LYS B 51 -0.190 3.109 10.202 1.00 0.00 H new ATOM 0 HA LYS B 51 -2.306 4.063 11.761 1.00 0.00 H new ATOM 0 HB2 LYS B 51 -1.823 1.206 10.826 1.00 0.00 H new ATOM 0 HB3 LYS B 51 -3.372 1.943 11.183 1.00 0.00 H new ATOM 0 HG2 LYS B 51 -1.514 2.653 8.886 1.00 0.00 H new ATOM 0 HG3 LYS B 51 -3.051 1.819 8.771 1.00 0.00 H new ATOM 0 HD2 LYS B 51 -4.145 3.782 8.640 1.00 0.00 H new ATOM 0 HD3 LYS B 51 -3.506 4.271 10.197 1.00 0.00 H new ATOM 0 HE2 LYS B 51 -1.337 4.573 8.422 1.00 0.00 H new ATOM 0 HE3 LYS B 51 -2.725 5.136 7.512 1.00 0.00 H new ATOM 0 HZ1 LYS B 51 -1.991 7.003 8.651 1.00 0.00 H new ATOM 0 HZ2 LYS B 51 -3.284 6.465 9.612 1.00 0.00 H new ATOM 0 HZ3 LYS B 51 -1.685 6.153 10.089 1.00 0.00 H new ATOM 2119 N GLU B 52 -0.655 1.573 13.190 1.00 0.00 N ATOM 2120 CA GLU B 52 -0.397 0.930 14.478 1.00 0.00 C ATOM 2121 C GLU B 52 -0.153 1.960 15.578 1.00 0.00 C ATOM 2122 O GLU B 52 -0.468 1.725 16.745 1.00 0.00 O ATOM 2123 CB GLU B 52 0.805 -0.009 14.368 1.00 0.00 C ATOM 2124 CG GLU B 52 0.716 -1.218 15.286 1.00 0.00 C ATOM 2125 CD GLU B 52 1.227 -2.486 14.630 1.00 0.00 C ATOM 2126 OE1 GLU B 52 2.368 -2.476 14.125 1.00 0.00 O ATOM 2127 OE2 GLU B 52 0.483 -3.490 14.623 1.00 0.00 O ATOM 0 H GLU B 52 -0.145 1.165 12.406 1.00 0.00 H new ATOM 0 HA GLU B 52 -1.283 0.354 14.745 1.00 0.00 H new ATOM 0 HB2 GLU B 52 0.895 -0.351 13.337 1.00 0.00 H new ATOM 0 HB3 GLU B 52 1.713 0.547 14.600 1.00 0.00 H new ATOM 0 HG2 GLU B 52 1.290 -1.025 16.192 1.00 0.00 H new ATOM 0 HG3 GLU B 52 -0.320 -1.363 15.591 1.00 0.00 H new ATOM 2134 N LYS B 53 0.409 3.101 15.198 1.00 0.00 N ATOM 2135 CA LYS B 53 0.697 4.170 16.147 1.00 0.00 C ATOM 2136 C LYS B 53 0.067 5.484 15.696 1.00 0.00 C ATOM 2137 O LYS B 53 0.586 6.561 15.989 1.00 0.00 O ATOM 2138 CB LYS B 53 2.206 4.343 16.316 1.00 0.00 C ATOM 2139 CG LYS B 53 2.931 4.665 15.020 1.00 0.00 C ATOM 2140 CD LYS B 53 4.095 5.614 15.254 1.00 0.00 C ATOM 2141 CE LYS B 53 3.637 7.064 15.290 1.00 0.00 C ATOM 2142 NZ LYS B 53 3.913 7.701 16.607 1.00 0.00 N ATOM 0 H LYS B 53 0.675 3.310 14.236 1.00 0.00 H new ATOM 0 HA LYS B 53 0.264 3.892 17.108 1.00 0.00 H new ATOM 0 HB2 LYS B 53 2.393 5.140 17.035 1.00 0.00 H new ATOM 0 HB3 LYS B 53 2.623 3.429 16.738 1.00 0.00 H new ATOM 0 HG2 LYS B 53 3.297 3.743 14.568 1.00 0.00 H new ATOM 0 HG3 LYS B 53 2.233 5.112 14.312 1.00 0.00 H new ATOM 0 HD2 LYS B 53 4.586 5.364 16.194 1.00 0.00 H new ATOM 0 HD3 LYS B 53 4.835 5.485 14.464 1.00 0.00 H new ATOM 0 HE2 LYS B 53 4.142 7.624 14.503 1.00 0.00 H new ATOM 0 HE3 LYS B 53 2.569 7.113 15.080 1.00 0.00 H new ATOM 0 HZ1 LYS B 53 3.586 8.688 16.590 1.00 0.00 H new ATOM 0 HZ2 LYS B 53 3.411 7.182 17.356 1.00 0.00 H new ATOM 0 HZ3 LYS B 53 4.935 7.678 16.796 1.00 0.00 H new ATOM 2156 N LEU B 54 -1.048 5.389 14.974 1.00 0.00 N ATOM 2157 CA LEU B 54 -1.743 6.571 14.468 1.00 0.00 C ATOM 2158 C LEU B 54 -2.053 7.552 15.598 1.00 0.00 C ATOM 2159 O LEU B 54 -2.992 7.348 16.368 1.00 0.00 O ATOM 2160 CB LEU B 54 -3.042 6.159 13.774 1.00 0.00 C ATOM 2161 CG LEU B 54 -3.906 7.318 13.273 1.00 0.00 C ATOM 2162 CD1 LEU B 54 -3.324 7.902 11.996 1.00 0.00 C ATOM 2163 CD2 LEU B 54 -5.338 6.855 13.047 1.00 0.00 C ATOM 0 H LEU B 54 -1.490 4.504 14.726 1.00 0.00 H new ATOM 0 HA LEU B 54 -1.088 7.066 13.751 1.00 0.00 H new ATOM 0 HB2 LEU B 54 -2.796 5.517 12.928 1.00 0.00 H new ATOM 0 HB3 LEU B 54 -3.632 5.560 14.467 1.00 0.00 H new ATOM 0 HG LEU B 54 -3.914 8.098 14.034 1.00 0.00 H new ATOM 0 HD11 LEU B 54 -3.951 8.725 11.654 1.00 0.00 H new ATOM 0 HD12 LEU B 54 -2.316 8.270 12.190 1.00 0.00 H new ATOM 0 HD13 LEU B 54 -3.287 7.130 11.227 1.00 0.00 H new ATOM 0 HD21 LEU B 54 -5.939 7.692 12.691 1.00 0.00 H new ATOM 0 HD22 LEU B 54 -5.350 6.058 12.304 1.00 0.00 H new ATOM 0 HD23 LEU B 54 -5.753 6.484 13.984 1.00 0.00 H new ATOM 2175 N PRO B 55 -1.260 8.635 15.715 1.00 0.00 N ATOM 2176 CA PRO B 55 -1.443 9.649 16.753 1.00 0.00 C ATOM 2177 C PRO B 55 -2.586 10.609 16.435 1.00 0.00 C ATOM 2178 O PRO B 55 -2.989 10.750 15.280 1.00 0.00 O ATOM 2179 CB PRO B 55 -0.106 10.412 16.768 1.00 0.00 C ATOM 2180 CG PRO B 55 0.784 9.707 15.792 1.00 0.00 C ATOM 2181 CD PRO B 55 -0.119 8.962 14.855 1.00 0.00 C ATOM 0 HA PRO B 55 -1.701 9.195 17.710 1.00 0.00 H new ATOM 0 HB2 PRO B 55 -0.249 11.454 16.483 1.00 0.00 H new ATOM 0 HB3 PRO B 55 0.332 10.411 17.766 1.00 0.00 H new ATOM 0 HG2 PRO B 55 1.405 10.419 15.248 1.00 0.00 H new ATOM 0 HG3 PRO B 55 1.459 9.023 16.306 1.00 0.00 H new ATOM 0 HD2 PRO B 55 -0.414 9.574 14.003 1.00 0.00 H new ATOM 0 HD3 PRO B 55 0.359 8.067 14.455 1.00 0.00 H new ATOM 2189 N ASN B 56 -3.095 11.273 17.467 1.00 0.00 N ATOM 2190 CA ASN B 56 -4.182 12.230 17.300 1.00 0.00 C ATOM 2191 C ASN B 56 -3.667 13.528 16.685 1.00 0.00 C ATOM 2192 O ASN B 56 -4.394 14.222 15.974 1.00 0.00 O ATOM 2193 CB ASN B 56 -4.848 12.519 18.646 1.00 0.00 C ATOM 2194 CG ASN B 56 -5.595 11.317 19.192 1.00 0.00 C ATOM 2195 OD1 ASN B 56 -5.337 10.864 20.306 1.00 0.00 O ATOM 2196 ND2 ASN B 56 -6.530 10.795 18.405 1.00 0.00 N ATOM 0 H ASN B 56 -2.772 11.166 18.429 1.00 0.00 H new ATOM 0 HA ASN B 56 -4.919 11.794 16.626 1.00 0.00 H new ATOM 0 HB2 ASN B 56 -4.089 12.829 19.365 1.00 0.00 H new ATOM 0 HB3 ASN B 56 -5.540 13.353 18.534 1.00 0.00 H new ATOM 0 HD21 ASN B 56 -7.067 9.986 18.718 1.00 0.00 H new ATOM 0 HD22 ASN B 56 -6.711 11.203 17.488 1.00 0.00 H new ATOM 2203 N GLU B 57 -2.406 13.849 16.966 1.00 0.00 N ATOM 2204 CA GLU B 57 -1.790 15.064 16.444 1.00 0.00 C ATOM 2205 C GLU B 57 -1.468 14.919 14.960 1.00 0.00 C ATOM 2206 O GLU B 57 -1.445 15.904 14.221 1.00 0.00 O ATOM 2207 CB GLU B 57 -0.515 15.390 17.225 1.00 0.00 C ATOM 2208 CG GLU B 57 0.466 14.230 17.302 1.00 0.00 C ATOM 2209 CD GLU B 57 1.797 14.544 16.647 1.00 0.00 C ATOM 2210 OE1 GLU B 57 2.830 14.492 17.346 1.00 0.00 O ATOM 2211 OE2 GLU B 57 1.805 14.843 15.434 1.00 0.00 O ATOM 0 H GLU B 57 -1.792 13.284 17.552 1.00 0.00 H new ATOM 0 HA GLU B 57 -2.501 15.881 16.564 1.00 0.00 H new ATOM 0 HB2 GLU B 57 -0.021 16.242 16.758 1.00 0.00 H new ATOM 0 HB3 GLU B 57 -0.786 15.693 18.236 1.00 0.00 H new ATOM 0 HG2 GLU B 57 0.633 13.969 18.347 1.00 0.00 H new ATOM 0 HG3 GLU B 57 0.027 13.356 16.822 1.00 0.00 H new ATOM 2218 N LEU B 58 -1.222 13.686 14.527 1.00 0.00 N ATOM 2219 CA LEU B 58 -0.904 13.414 13.128 1.00 0.00 C ATOM 2220 C LEU B 58 -2.171 13.372 12.277 1.00 0.00 C ATOM 2221 O LEU B 58 -2.110 13.517 11.058 1.00 0.00 O ATOM 2222 CB LEU B 58 -0.154 12.087 13.000 1.00 0.00 C ATOM 2223 CG LEU B 58 1.366 12.209 12.875 1.00 0.00 C ATOM 2224 CD1 LEU B 58 1.999 10.836 12.714 1.00 0.00 C ATOM 2225 CD2 LEU B 58 1.733 13.108 11.705 1.00 0.00 C ATOM 0 H LEU B 58 -1.237 12.859 15.124 1.00 0.00 H new ATOM 0 HA LEU B 58 -0.268 14.222 12.766 1.00 0.00 H new ATOM 0 HB2 LEU B 58 -0.383 11.473 13.871 1.00 0.00 H new ATOM 0 HB3 LEU B 58 -0.533 11.556 12.127 1.00 0.00 H new ATOM 0 HG LEU B 58 1.753 12.660 13.789 1.00 0.00 H new ATOM 0 HD11 LEU B 58 3.080 10.942 12.627 1.00 0.00 H new ATOM 0 HD12 LEU B 58 1.764 10.223 13.584 1.00 0.00 H new ATOM 0 HD13 LEU B 58 1.607 10.358 11.816 1.00 0.00 H new ATOM 0 HD21 LEU B 58 2.818 13.184 11.631 1.00 0.00 H new ATOM 0 HD22 LEU B 58 1.335 12.685 10.783 1.00 0.00 H new ATOM 0 HD23 LEU B 58 1.310 14.100 11.862 1.00 0.00 H new ATOM 2237 N LYS B 59 -3.316 13.168 12.932 1.00 0.00 N ATOM 2238 CA LYS B 59 -4.607 13.099 12.248 1.00 0.00 C ATOM 2239 C LYS B 59 -4.697 14.092 11.087 1.00 0.00 C ATOM 2240 O LYS B 59 -5.000 13.705 9.960 1.00 0.00 O ATOM 2241 CB LYS B 59 -5.743 13.360 13.240 1.00 0.00 C ATOM 2242 CG LYS B 59 -6.959 12.476 13.017 1.00 0.00 C ATOM 2243 CD LYS B 59 -8.130 12.912 13.883 1.00 0.00 C ATOM 2244 CE LYS B 59 -8.873 14.085 13.265 1.00 0.00 C ATOM 2245 NZ LYS B 59 -9.889 13.639 12.272 1.00 0.00 N ATOM 0 H LYS B 59 -3.374 13.047 13.943 1.00 0.00 H new ATOM 0 HA LYS B 59 -4.702 12.095 11.834 1.00 0.00 H new ATOM 0 HB2 LYS B 59 -5.372 13.205 14.253 1.00 0.00 H new ATOM 0 HB3 LYS B 59 -6.045 14.405 13.167 1.00 0.00 H new ATOM 0 HG2 LYS B 59 -7.249 12.512 11.967 1.00 0.00 H new ATOM 0 HG3 LYS B 59 -6.704 11.441 13.242 1.00 0.00 H new ATOM 0 HD2 LYS B 59 -8.816 12.076 14.017 1.00 0.00 H new ATOM 0 HD3 LYS B 59 -7.768 13.190 14.873 1.00 0.00 H new ATOM 0 HE2 LYS B 59 -9.362 14.660 14.052 1.00 0.00 H new ATOM 0 HE3 LYS B 59 -8.160 14.751 12.780 1.00 0.00 H new ATOM 0 HZ1 LYS B 59 -10.373 14.469 11.874 1.00 0.00 H new ATOM 0 HZ2 LYS B 59 -9.420 13.112 11.508 1.00 0.00 H new ATOM 0 HZ3 LYS B 59 -10.585 13.024 12.740 1.00 0.00 H new ATOM 2259 N PRO B 60 -4.438 15.386 11.343 1.00 0.00 N ATOM 2260 CA PRO B 60 -4.501 16.414 10.299 1.00 0.00 C ATOM 2261 C PRO B 60 -3.430 16.228 9.231 1.00 0.00 C ATOM 2262 O PRO B 60 -3.620 16.615 8.077 1.00 0.00 O ATOM 2263 CB PRO B 60 -4.282 17.724 11.062 1.00 0.00 C ATOM 2264 CG PRO B 60 -3.571 17.327 12.309 1.00 0.00 C ATOM 2265 CD PRO B 60 -4.074 15.954 12.655 1.00 0.00 C ATOM 0 HA PRO B 60 -5.446 16.380 9.757 1.00 0.00 H new ATOM 0 HB2 PRO B 60 -3.690 18.428 10.477 1.00 0.00 H new ATOM 0 HB3 PRO B 60 -5.230 18.214 11.286 1.00 0.00 H new ATOM 0 HG2 PRO B 60 -2.492 17.320 12.157 1.00 0.00 H new ATOM 0 HG3 PRO B 60 -3.775 18.032 13.115 1.00 0.00 H new ATOM 0 HD2 PRO B 60 -3.309 15.359 13.153 1.00 0.00 H new ATOM 0 HD3 PRO B 60 -4.931 15.997 13.327 1.00 0.00 H new ATOM 2273 N LYS B 61 -2.307 15.630 9.613 1.00 0.00 N ATOM 2274 CA LYS B 61 -1.221 15.395 8.672 1.00 0.00 C ATOM 2275 C LYS B 61 -1.635 14.376 7.617 1.00 0.00 C ATOM 2276 O LYS B 61 -1.134 14.397 6.493 1.00 0.00 O ATOM 2277 CB LYS B 61 0.037 14.916 9.394 1.00 0.00 C ATOM 2278 CG LYS B 61 1.305 15.079 8.568 1.00 0.00 C ATOM 2279 CD LYS B 61 1.608 13.828 7.759 1.00 0.00 C ATOM 2280 CE LYS B 61 2.802 13.073 8.322 1.00 0.00 C ATOM 2281 NZ LYS B 61 3.959 13.973 8.583 1.00 0.00 N ATOM 0 H LYS B 61 -2.126 15.301 10.562 1.00 0.00 H new ATOM 0 HA LYS B 61 -0.997 16.342 8.180 1.00 0.00 H new ATOM 0 HB2 LYS B 61 0.145 15.470 10.326 1.00 0.00 H new ATOM 0 HB3 LYS B 61 -0.083 13.866 9.660 1.00 0.00 H new ATOM 0 HG2 LYS B 61 1.196 15.930 7.896 1.00 0.00 H new ATOM 0 HG3 LYS B 61 2.144 15.299 9.228 1.00 0.00 H new ATOM 0 HD2 LYS B 61 0.734 13.177 7.754 1.00 0.00 H new ATOM 0 HD3 LYS B 61 1.806 14.103 6.723 1.00 0.00 H new ATOM 0 HE2 LYS B 61 2.513 12.576 9.248 1.00 0.00 H new ATOM 0 HE3 LYS B 61 3.100 12.293 7.622 1.00 0.00 H new ATOM 0 HZ1 LYS B 61 4.844 13.471 8.369 1.00 0.00 H new ATOM 0 HZ2 LYS B 61 3.885 14.817 7.980 1.00 0.00 H new ATOM 0 HZ3 LYS B 61 3.957 14.261 9.582 1.00 0.00 H new ATOM 2295 N ILE B 62 -2.564 13.490 7.977 1.00 0.00 N ATOM 2296 CA ILE B 62 -3.047 12.480 7.043 1.00 0.00 C ATOM 2297 C ILE B 62 -3.497 13.150 5.749 1.00 0.00 C ATOM 2298 O ILE B 62 -3.327 12.603 4.658 1.00 0.00 O ATOM 2299 CB ILE B 62 -4.201 11.647 7.655 1.00 0.00 C ATOM 2300 CG1 ILE B 62 -3.634 10.495 8.489 1.00 0.00 C ATOM 2301 CG2 ILE B 62 -5.132 11.108 6.575 1.00 0.00 C ATOM 2302 CD1 ILE B 62 -2.510 10.912 9.410 1.00 0.00 C ATOM 0 H ILE B 62 -2.993 13.453 8.902 1.00 0.00 H new ATOM 0 HA ILE B 62 -2.228 11.793 6.827 1.00 0.00 H new ATOM 0 HB ILE B 62 -4.784 12.304 8.301 1.00 0.00 H new ATOM 0 HG12 ILE B 62 -4.437 10.058 9.083 1.00 0.00 H new ATOM 0 HG13 ILE B 62 -3.273 9.715 7.818 1.00 0.00 H new ATOM 0 HG21 ILE B 62 -5.930 10.528 7.039 1.00 0.00 H new ATOM 0 HG22 ILE B 62 -5.564 11.940 6.019 1.00 0.00 H new ATOM 0 HG23 ILE B 62 -4.569 10.470 5.894 1.00 0.00 H new ATOM 0 HD11 ILE B 62 -2.157 10.045 9.969 1.00 0.00 H new ATOM 0 HD12 ILE B 62 -1.690 11.322 8.821 1.00 0.00 H new ATOM 0 HD13 ILE B 62 -2.871 11.670 10.105 1.00 0.00 H new ATOM 2314 N ASP B 63 -4.029 14.360 5.878 1.00 0.00 N ATOM 2315 CA ASP B 63 -4.453 15.125 4.724 1.00 0.00 C ATOM 2316 C ASP B 63 -3.216 15.509 3.936 1.00 0.00 C ATOM 2317 O ASP B 63 -3.187 15.421 2.709 1.00 0.00 O ATOM 2318 CB ASP B 63 -5.226 16.373 5.159 1.00 0.00 C ATOM 2319 CG ASP B 63 -6.631 16.410 4.590 1.00 0.00 C ATOM 2320 OD1 ASP B 63 -7.546 15.855 5.233 1.00 0.00 O ATOM 2321 OD2 ASP B 63 -6.816 16.995 3.502 1.00 0.00 O ATOM 0 H ASP B 63 -4.175 14.828 6.773 1.00 0.00 H new ATOM 0 HA ASP B 63 -5.121 14.528 4.103 1.00 0.00 H new ATOM 0 HB2 ASP B 63 -5.277 16.405 6.247 1.00 0.00 H new ATOM 0 HB3 ASP B 63 -4.684 17.263 4.839 1.00 0.00 H new ATOM 2326 N GLU B 64 -2.176 15.899 4.672 1.00 0.00 N ATOM 2327 CA GLU B 64 -0.902 16.266 4.076 1.00 0.00 C ATOM 2328 C GLU B 64 -0.367 15.100 3.255 1.00 0.00 C ATOM 2329 O GLU B 64 0.019 15.265 2.103 1.00 0.00 O ATOM 2330 CB GLU B 64 0.103 16.653 5.166 1.00 0.00 C ATOM 2331 CG GLU B 64 0.482 18.125 5.147 1.00 0.00 C ATOM 2332 CD GLU B 64 -0.396 18.964 6.055 1.00 0.00 C ATOM 2333 OE1 GLU B 64 0.144 19.854 6.746 1.00 0.00 O ATOM 2334 OE2 GLU B 64 -1.623 18.731 6.077 1.00 0.00 O ATOM 0 H GLU B 64 -2.197 15.968 5.689 1.00 0.00 H new ATOM 0 HA GLU B 64 -1.049 17.126 3.422 1.00 0.00 H new ATOM 0 HB2 GLU B 64 -0.318 16.407 6.141 1.00 0.00 H new ATOM 0 HB3 GLU B 64 1.005 16.052 5.047 1.00 0.00 H new ATOM 0 HG2 GLU B 64 1.523 18.233 5.453 1.00 0.00 H new ATOM 0 HG3 GLU B 64 0.409 18.502 4.127 1.00 0.00 H new ATOM 2341 N ILE B 65 -0.375 13.913 3.858 1.00 0.00 N ATOM 2342 CA ILE B 65 0.088 12.704 3.187 1.00 0.00 C ATOM 2343 C ILE B 65 -0.633 12.524 1.854 1.00 0.00 C ATOM 2344 O ILE B 65 -0.044 12.079 0.869 1.00 0.00 O ATOM 2345 CB ILE B 65 -0.154 11.455 4.062 1.00 0.00 C ATOM 2346 CG1 ILE B 65 0.526 11.621 5.422 1.00 0.00 C ATOM 2347 CG2 ILE B 65 0.356 10.200 3.365 1.00 0.00 C ATOM 2348 CD1 ILE B 65 2.032 11.720 5.327 1.00 0.00 C ATOM 0 H ILE B 65 -0.699 13.764 4.814 1.00 0.00 H new ATOM 0 HA ILE B 65 1.158 12.814 3.014 1.00 0.00 H new ATOM 0 HB ILE B 65 -1.228 11.348 4.217 1.00 0.00 H new ATOM 0 HG12 ILE B 65 0.139 12.517 5.907 1.00 0.00 H new ATOM 0 HG13 ILE B 65 0.263 10.776 6.058 1.00 0.00 H new ATOM 0 HG21 ILE B 65 0.175 9.332 4.000 1.00 0.00 H new ATOM 0 HG22 ILE B 65 -0.167 10.072 2.417 1.00 0.00 H new ATOM 0 HG23 ILE B 65 1.426 10.297 3.179 1.00 0.00 H new ATOM 0 HD11 ILE B 65 2.453 11.836 6.326 1.00 0.00 H new ATOM 0 HD12 ILE B 65 2.428 10.813 4.870 1.00 0.00 H new ATOM 0 HD13 ILE B 65 2.302 12.582 4.717 1.00 0.00 H new ATOM 2360 N SER B 66 -1.917 12.874 1.837 1.00 0.00 N ATOM 2361 CA SER B 66 -2.727 12.753 0.631 1.00 0.00 C ATOM 2362 C SER B 66 -2.443 13.889 -0.345 1.00 0.00 C ATOM 2363 O SER B 66 -2.105 13.653 -1.504 1.00 0.00 O ATOM 2364 CB SER B 66 -4.215 12.736 0.992 1.00 0.00 C ATOM 2365 OG SER B 66 -4.705 14.049 1.196 1.00 0.00 O ATOM 0 H SER B 66 -2.417 13.243 2.645 1.00 0.00 H new ATOM 0 HA SER B 66 -2.463 11.814 0.145 1.00 0.00 H new ATOM 0 HB2 SER B 66 -4.780 12.253 0.195 1.00 0.00 H new ATOM 0 HB3 SER B 66 -4.367 12.144 1.894 1.00 0.00 H new ATOM 0 HG SER B 66 -4.310 14.422 2.012 1.00 0.00 H new ATOM 2371 N LYS B 67 -2.588 15.122 0.127 1.00 0.00 N ATOM 2372 CA LYS B 67 -2.352 16.291 -0.711 1.00 0.00 C ATOM 2373 C LYS B 67 -0.883 16.396 -1.118 1.00 0.00 C ATOM 2374 O LYS B 67 -0.549 17.083 -2.084 1.00 0.00 O ATOM 2375 CB LYS B 67 -2.794 17.569 0.009 1.00 0.00 C ATOM 2376 CG LYS B 67 -2.386 17.622 1.474 1.00 0.00 C ATOM 2377 CD LYS B 67 -1.656 18.915 1.808 1.00 0.00 C ATOM 2378 CE LYS B 67 -2.190 19.543 3.085 1.00 0.00 C ATOM 2379 NZ LYS B 67 -3.444 20.309 2.845 1.00 0.00 N ATOM 0 H LYS B 67 -2.867 15.338 1.084 1.00 0.00 H new ATOM 0 HA LYS B 67 -2.947 16.174 -1.617 1.00 0.00 H new ATOM 0 HB2 LYS B 67 -2.371 18.431 -0.508 1.00 0.00 H new ATOM 0 HB3 LYS B 67 -3.878 17.657 -0.060 1.00 0.00 H new ATOM 0 HG2 LYS B 67 -3.272 17.532 2.102 1.00 0.00 H new ATOM 0 HG3 LYS B 67 -1.744 16.772 1.704 1.00 0.00 H new ATOM 0 HD2 LYS B 67 -0.590 18.714 1.918 1.00 0.00 H new ATOM 0 HD3 LYS B 67 -1.764 19.619 0.983 1.00 0.00 H new ATOM 0 HE2 LYS B 67 -2.377 18.763 3.823 1.00 0.00 H new ATOM 0 HE3 LYS B 67 -1.435 20.206 3.507 1.00 0.00 H new ATOM 0 HZ1 LYS B 67 -3.776 20.721 3.740 1.00 0.00 H new ATOM 0 HZ2 LYS B 67 -3.260 21.070 2.160 1.00 0.00 H new ATOM 0 HZ3 LYS B 67 -4.173 19.671 2.466 1.00 0.00 H new ATOM 2393 N ARG B 68 -0.005 15.722 -0.377 1.00 0.00 N ATOM 2394 CA ARG B 68 1.424 15.760 -0.671 1.00 0.00 C ATOM 2395 C ARG B 68 1.814 14.712 -1.708 1.00 0.00 C ATOM 2396 O ARG B 68 2.662 14.973 -2.561 1.00 0.00 O ATOM 2397 CB ARG B 68 2.244 15.568 0.602 1.00 0.00 C ATOM 2398 CG ARG B 68 2.218 16.783 1.514 1.00 0.00 C ATOM 2399 CD ARG B 68 2.683 16.440 2.921 1.00 0.00 C ATOM 2400 NE ARG B 68 4.071 16.836 3.151 1.00 0.00 N ATOM 2401 CZ ARG B 68 4.605 17.000 4.358 1.00 0.00 C ATOM 2402 NH1 ARG B 68 3.875 16.801 5.449 1.00 0.00 N ATOM 2403 NH2 ARG B 68 5.875 17.363 4.477 1.00 0.00 N ATOM 0 H ARG B 68 -0.257 15.147 0.427 1.00 0.00 H new ATOM 0 HA ARG B 68 1.642 16.743 -1.088 1.00 0.00 H new ATOM 0 HB2 ARG B 68 1.863 14.704 1.146 1.00 0.00 H new ATOM 0 HB3 ARG B 68 3.276 15.345 0.332 1.00 0.00 H new ATOM 0 HG2 ARG B 68 2.857 17.563 1.100 1.00 0.00 H new ATOM 0 HG3 ARG B 68 1.206 17.187 1.553 1.00 0.00 H new ATOM 0 HD2 ARG B 68 2.039 16.937 3.647 1.00 0.00 H new ATOM 0 HD3 ARG B 68 2.580 15.367 3.085 1.00 0.00 H new ATOM 0 HE ARG B 68 4.665 16.996 2.338 1.00 0.00 H new ATOM 0 HH11 ARG B 68 2.898 16.520 5.365 1.00 0.00 H new ATOM 0 HH12 ARG B 68 4.291 16.929 6.371 1.00 0.00 H new ATOM 0 HH21 ARG B 68 6.442 17.516 3.643 1.00 0.00 H new ATOM 0 HH22 ARG B 68 6.285 17.489 5.403 1.00 0.00 H new ATOM 2417 N PHE B 69 1.196 13.533 -1.650 1.00 0.00 N ATOM 2418 CA PHE B 69 1.507 12.489 -2.620 1.00 0.00 C ATOM 2419 C PHE B 69 0.952 12.877 -3.987 1.00 0.00 C ATOM 2420 O PHE B 69 1.496 12.502 -5.026 1.00 0.00 O ATOM 2421 CB PHE B 69 0.974 11.121 -2.153 1.00 0.00 C ATOM 2422 CG PHE B 69 -0.393 10.753 -2.671 1.00 0.00 C ATOM 2423 CD1 PHE B 69 -1.470 10.675 -1.806 1.00 0.00 C ATOM 2424 CD2 PHE B 69 -0.599 10.476 -4.014 1.00 0.00 C ATOM 2425 CE1 PHE B 69 -2.726 10.331 -2.266 1.00 0.00 C ATOM 2426 CE2 PHE B 69 -1.852 10.133 -4.482 1.00 0.00 C ATOM 2427 CZ PHE B 69 -2.918 10.061 -3.606 1.00 0.00 C ATOM 0 H PHE B 69 0.492 13.282 -0.956 1.00 0.00 H new ATOM 0 HA PHE B 69 2.589 12.393 -2.705 1.00 0.00 H new ATOM 0 HB2 PHE B 69 1.681 10.350 -2.460 1.00 0.00 H new ATOM 0 HB3 PHE B 69 0.946 11.113 -1.063 1.00 0.00 H new ATOM 0 HD1 PHE B 69 -1.327 10.886 -0.757 1.00 0.00 H new ATOM 0 HD2 PHE B 69 0.231 10.529 -4.703 1.00 0.00 H new ATOM 0 HE1 PHE B 69 -3.557 10.273 -1.578 1.00 0.00 H new ATOM 0 HE2 PHE B 69 -1.998 9.921 -5.531 1.00 0.00 H new ATOM 0 HZ PHE B 69 -3.900 9.794 -3.969 1.00 0.00 H new ATOM 2437 N PHE B 70 -0.125 13.657 -3.969 1.00 0.00 N ATOM 2438 CA PHE B 70 -0.754 14.136 -5.190 1.00 0.00 C ATOM 2439 C PHE B 70 -0.609 15.653 -5.272 1.00 0.00 C ATOM 2440 O PHE B 70 -1.590 16.389 -5.161 1.00 0.00 O ATOM 2441 CB PHE B 70 -2.232 13.741 -5.221 1.00 0.00 C ATOM 2442 CG PHE B 70 -2.768 13.530 -6.608 1.00 0.00 C ATOM 2443 CD1 PHE B 70 -3.121 12.262 -7.042 1.00 0.00 C ATOM 2444 CD2 PHE B 70 -2.918 14.599 -7.477 1.00 0.00 C ATOM 2445 CE1 PHE B 70 -3.615 12.064 -8.317 1.00 0.00 C ATOM 2446 CE2 PHE B 70 -3.411 14.406 -8.753 1.00 0.00 C ATOM 2447 CZ PHE B 70 -3.760 13.138 -9.175 1.00 0.00 C ATOM 0 H PHE B 70 -0.582 13.972 -3.113 1.00 0.00 H new ATOM 0 HA PHE B 70 -0.262 13.680 -6.049 1.00 0.00 H new ATOM 0 HB2 PHE B 70 -2.367 12.826 -4.645 1.00 0.00 H new ATOM 0 HB3 PHE B 70 -2.818 14.517 -4.728 1.00 0.00 H new ATOM 0 HD1 PHE B 70 -3.009 11.419 -6.376 1.00 0.00 H new ATOM 0 HD2 PHE B 70 -2.647 15.593 -7.153 1.00 0.00 H new ATOM 0 HE1 PHE B 70 -3.888 11.071 -8.643 1.00 0.00 H new ATOM 0 HE2 PHE B 70 -3.524 15.247 -9.421 1.00 0.00 H new ATOM 0 HZ PHE B 70 -4.145 12.986 -10.173 1.00 0.00 H new ATOM 2457 N PRO B 71 0.630 16.140 -5.456 1.00 0.00 N ATOM 2458 CA PRO B 71 0.913 17.576 -5.538 1.00 0.00 C ATOM 2459 C PRO B 71 0.275 18.221 -6.762 1.00 0.00 C ATOM 2460 O PRO B 71 0.639 17.913 -7.898 1.00 0.00 O ATOM 2461 CB PRO B 71 2.442 17.642 -5.635 1.00 0.00 C ATOM 2462 CG PRO B 71 2.854 16.303 -6.141 1.00 0.00 C ATOM 2463 CD PRO B 71 1.853 15.328 -5.591 1.00 0.00 C ATOM 0 HA PRO B 71 0.507 18.117 -4.683 1.00 0.00 H new ATOM 0 HB2 PRO B 71 2.761 18.435 -6.312 1.00 0.00 H new ATOM 0 HB3 PRO B 71 2.890 17.852 -4.664 1.00 0.00 H new ATOM 0 HG2 PRO B 71 2.861 16.283 -7.231 1.00 0.00 H new ATOM 0 HG3 PRO B 71 3.863 16.055 -5.811 1.00 0.00 H new ATOM 0 HD2 PRO B 71 1.703 14.483 -6.263 1.00 0.00 H new ATOM 0 HD3 PRO B 71 2.173 14.920 -4.632 1.00 0.00 H new ATOM 2471 N ALA B 72 -0.681 19.114 -6.528 1.00 0.00 N ATOM 2472 CA ALA B 72 -1.369 19.797 -7.617 1.00 0.00 C ATOM 2473 C ALA B 72 -1.723 21.229 -7.232 1.00 0.00 C ATOM 2474 O ALA B 72 -2.736 21.473 -6.577 1.00 0.00 O ATOM 2475 CB ALA B 72 -2.621 19.029 -8.011 1.00 0.00 C ATOM 0 H ALA B 72 -0.996 19.381 -5.596 1.00 0.00 H new ATOM 0 HA ALA B 72 -0.695 19.836 -8.472 1.00 0.00 H new ATOM 0 HB1 ALA B 72 -3.126 19.549 -8.825 1.00 0.00 H new ATOM 0 HB2 ALA B 72 -2.345 18.026 -8.337 1.00 0.00 H new ATOM 0 HB3 ALA B 72 -3.291 18.960 -7.154 1.00 0.00 H new ATOM 2481 N LYS B 73 -0.884 22.172 -7.645 1.00 0.00 N ATOM 2482 CA LYS B 73 -1.108 23.582 -7.345 1.00 0.00 C ATOM 2483 C LYS B 73 -0.677 24.462 -8.513 1.00 0.00 C ATOM 2484 O LYS B 73 -0.551 25.688 -8.314 1.00 0.00 O ATOM 2485 CB LYS B 73 -0.348 23.984 -6.080 1.00 0.00 C ATOM 2486 CG LYS B 73 -0.827 23.267 -4.828 1.00 0.00 C ATOM 2487 CD LYS B 73 0.188 23.375 -3.702 1.00 0.00 C ATOM 2488 CE LYS B 73 0.345 24.810 -3.228 1.00 0.00 C ATOM 2489 NZ LYS B 73 0.714 24.883 -1.788 1.00 0.00 N ATOM 2490 OXT LYS B 73 -0.467 23.917 -9.617 1.00 0.00 O ATOM 0 H LYS B 73 -0.042 21.986 -8.189 1.00 0.00 H new ATOM 0 HA LYS B 73 -2.176 23.727 -7.179 1.00 0.00 H new ATOM 0 HB2 LYS B 73 0.713 23.778 -6.223 1.00 0.00 H new ATOM 0 HB3 LYS B 73 -0.447 25.059 -5.933 1.00 0.00 H new ATOM 0 HG2 LYS B 73 -1.777 23.692 -4.505 1.00 0.00 H new ATOM 0 HG3 LYS B 73 -1.009 22.217 -5.056 1.00 0.00 H new ATOM 0 HD2 LYS B 73 -0.125 22.748 -2.868 1.00 0.00 H new ATOM 0 HD3 LYS B 73 1.152 22.996 -4.042 1.00 0.00 H new ATOM 0 HE2 LYS B 73 1.110 25.307 -3.824 1.00 0.00 H new ATOM 0 HE3 LYS B 73 -0.588 25.350 -3.391 1.00 0.00 H new ATOM 0 HZ1 LYS B 73 0.811 25.879 -1.505 1.00 0.00 H new ATOM 0 HZ2 LYS B 73 -0.028 24.431 -1.216 1.00 0.00 H new ATOM 0 HZ3 LYS B 73 1.617 24.390 -1.636 1.00 0.00 H new TER 2504 LYS B 73