USER MOD reduce.3.24.130724 H: found=0, std=0, add=1210, rem=0, adj=46 USER MOD reduce.3.24.130724 removed 1210 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 88 MET CE :methyl -106:sc= -1.04 (180deg=-8.22!) USER MOD Set 1.2: A 119 TYR OH : rot 165:sc= -3.11! USER MOD Set 2.1: A 70 THR OG1 : rot -160:sc= -0.394 USER MOD Set 2.2: A 72 LYS NZ :NH3+ -159:sc= -0.4 (180deg=-0.563) USER MOD Set 3.1: A 58 LYS NZ :NH3+ -141:sc= -0.641 (180deg=-3.31!) USER MOD Set 3.2: A 61 GLN :FLIP amide:sc= -0.635 F(o=-3.1!,f=-1.3) USER MOD Set 4.1: A 30 ASN : amide:sc= -0.993 K(o=-0.99,f=-2.7!) USER MOD Set 4.2: A 150 SER OG : rot 180:sc= 0 USER MOD Set 5.1: A 13 CYS SG : rot -8:sc= 0.347 USER MOD Set 5.2: A 55 THR OG1 : rot -144:sc= 2.18 USER MOD Set 6.1: A 11 ASN :FLIP amide:sc= -1.99 F(o=-2.8,f=-1.6) USER MOD Set 6.2: A 15 SER OG : rot 142:sc= 0.353 USER MOD Single : A 1 MET CE :methyl 171:sc= 0 (180deg=-0.0693) USER MOD Single : A 1 MET N :NH3+ -155:sc= -0.58 (180deg=-2.5!) USER MOD Single : A 2 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 3 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 8 CYS SG : rot -120:sc= 0.918 USER MOD Single : A 17 MET CE :methyl 161:sc= -0.0164 (180deg=-0.27) USER MOD Single : A 22 MET CE :methyl -155:sc= 0 (180deg=-0.00565) USER MOD Single : A 23 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 27 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 28 LYS NZ :NH3+ 155:sc= -0.0942 (180deg=-0.843) USER MOD Single : A 33 LYS NZ :NH3+ -168:sc= -0.231 (180deg=-0.371) USER MOD Single : A 38 ASN :FLIP amide:sc= -3.35! C(o=-4.7!,f=-3.4!) USER MOD Single : A 39 SER OG : rot -26:sc= -0.152 USER MOD Single : A 42 THR OG1 : rot 170:sc= 0.0197 USER MOD Single : A 43 SER OG : rot 180:sc= 0 USER MOD Single : A 46 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 51 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 52 HIS : no HD1:sc= -1.51 K(o=-1.5,f=-2.5!) USER MOD Single : A 53 TYR OH : rot 180:sc= 0 USER MOD Single : A 56 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 57 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 63 ASN :FLIP amide:sc= -1.66 F(o=-3.7!,f=-1.7) USER MOD Single : A 66 HIS :FLIP no HD1:sc= -0.0152 F(o=-0.6,f=-0.015) USER MOD Single : A 67 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 68 ASN : amide:sc= -0.508 X(o=-0.51,f=-0.7) USER MOD Single : A 71 SER OG : rot 180:sc= 0.107 USER MOD Single : A 73 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 75 THR OG1 : rot 180:sc= 0 USER MOD Single : A 76 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 77 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 79 CYS SG : rot 171:sc= 0.36 USER MOD Single : A 82 SER OG : rot -24:sc= -2.96! USER MOD Single : A 87 THR OG1 : rot 35:sc= 0.749 USER MOD Single : A 90 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 91 SER OG : rot 180:sc= 0 USER MOD Single : A 92 ASN : amide:sc= -1.85 K(o=-1.8,f=-4.5!) USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 95 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 98 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 99 ASN : amide:sc= -0.0292 K(o=-0.029,f=-1.6!) USER MOD Single : A 101 THR OG1 : rot 180:sc= 0.128 USER MOD Single : A 102 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 103 THR OG1 : rot 180:sc= -0.225 USER MOD Single : A 104 GLN : amide:sc= -1.72! K(o=-1.7!,f=-2.7) USER MOD Single : A 105 ASN : amide:sc= 0.0488 X(o=0.049,f=0) USER MOD Single : A 106 LYS NZ :NH3+ 160:sc= -0.0534 (180deg=-0.411) USER MOD Single : A 109 LYS NZ :NH3+ 162:sc= -0.0128 (180deg=-0.172) USER MOD Single : A 111 THR OG1 : rot 180:sc= 0 USER MOD Single : A 114 SER OG : rot 180:sc= -0.126 USER MOD Single : A 116 SER OG : rot 180:sc= 0.0541 USER MOD Single : A 118 ASN :FLIP amide:sc= 0 F(o=-0.9,f=0) USER MOD Single : A 127 TYR OH : rot 180:sc= 0 USER MOD Single : A 128 SER OG : rot -170:sc= -0.025 USER MOD Single : A 130 ASN :FLIP amide:sc= 0.165 F(o=-6!,f=0.17) USER MOD Single : A 134 THR OG1 : rot -72:sc= 1.19 USER MOD Single : A 135 TYR OH : rot 180:sc= 0 USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 139 SER OG : rot 180:sc= 0 USER MOD Single : A 142 CYS SG : rot 180:sc= 0 USER MOD Single : A 143 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 144 ASN : amide:sc= -5.28! C(o=-5.3!,f=-7.4!) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 16.526 -8.396 -8.241 1.00 0.00 N ATOM 2 CA MET A 1 15.619 -7.261 -8.549 1.00 0.00 C ATOM 3 C MET A 1 14.198 -7.545 -8.070 1.00 0.00 C ATOM 4 O MET A 1 13.400 -8.146 -8.788 1.00 0.00 O ATOM 5 CB MET A 1 15.627 -7.025 -10.061 1.00 0.00 C ATOM 6 CG MET A 1 16.999 -7.184 -10.697 1.00 0.00 C ATOM 7 SD MET A 1 16.969 -8.246 -12.154 1.00 0.00 S ATOM 8 CE MET A 1 15.879 -7.318 -13.230 1.00 0.00 C ATOM 0 H1 MET A 1 17.504 -8.050 -8.173 1.00 0.00 H new ATOM 0 H2 MET A 1 16.247 -8.827 -7.337 1.00 0.00 H new ATOM 0 H3 MET A 1 16.462 -9.107 -8.998 1.00 0.00 H new ATOM 0 HA MET A 1 15.971 -6.371 -8.027 1.00 0.00 H new ATOM 0 HB2 MET A 1 14.935 -7.723 -10.532 1.00 0.00 H new ATOM 0 HB3 MET A 1 15.256 -6.021 -10.265 1.00 0.00 H new ATOM 0 HG2 MET A 1 17.382 -6.202 -10.975 1.00 0.00 H new ATOM 0 HG3 MET A 1 17.690 -7.600 -9.963 1.00 0.00 H new ATOM 0 HE1 MET A 1 15.887 -7.761 -14.226 1.00 0.00 H new ATOM 0 HE2 MET A 1 14.865 -7.342 -12.830 1.00 0.00 H new ATOM 0 HE3 MET A 1 16.221 -6.285 -13.290 1.00 0.00 H new ATOM 20 N LYS A 2 13.890 -7.105 -6.854 1.00 0.00 N ATOM 21 CA LYS A 2 12.564 -7.310 -6.280 1.00 0.00 C ATOM 22 C LYS A 2 11.745 -6.025 -6.350 1.00 0.00 C ATOM 23 O LYS A 2 12.160 -4.986 -5.835 1.00 0.00 O ATOM 24 CB LYS A 2 12.681 -7.778 -4.827 1.00 0.00 C ATOM 25 CG LYS A 2 12.896 -9.276 -4.685 1.00 0.00 C ATOM 26 CD LYS A 2 14.357 -9.653 -4.878 1.00 0.00 C ATOM 27 CE LYS A 2 14.599 -11.121 -4.569 1.00 0.00 C ATOM 28 NZ LYS A 2 14.794 -11.358 -3.111 1.00 0.00 N ATOM 0 H LYS A 2 14.540 -6.605 -6.247 1.00 0.00 H new ATOM 0 HA LYS A 2 12.055 -8.080 -6.860 1.00 0.00 H new ATOM 0 HB2 LYS A 2 13.510 -7.254 -4.351 1.00 0.00 H new ATOM 0 HB3 LYS A 2 11.775 -7.497 -4.290 1.00 0.00 H new ATOM 0 HG2 LYS A 2 12.563 -9.600 -3.699 1.00 0.00 H new ATOM 0 HG3 LYS A 2 12.284 -9.803 -5.417 1.00 0.00 H new ATOM 0 HD2 LYS A 2 14.656 -9.442 -5.905 1.00 0.00 H new ATOM 0 HD3 LYS A 2 14.981 -9.036 -4.232 1.00 0.00 H new ATOM 0 HE2 LYS A 2 13.753 -11.710 -4.922 1.00 0.00 H new ATOM 0 HE3 LYS A 2 15.478 -11.466 -5.114 1.00 0.00 H new ATOM 0 HZ1 LYS A 2 14.956 -12.371 -2.943 1.00 0.00 H new ATOM 0 HZ2 LYS A 2 15.617 -10.816 -2.778 1.00 0.00 H new ATOM 0 HZ3 LYS A 2 13.945 -11.052 -2.593 1.00 0.00 H new ATOM 42 N LYS A 3 10.582 -6.099 -6.992 1.00 0.00 N ATOM 43 CA LYS A 3 9.712 -4.937 -7.129 1.00 0.00 C ATOM 44 C LYS A 3 8.325 -5.214 -6.559 1.00 0.00 C ATOM 45 O LYS A 3 7.678 -6.202 -6.913 1.00 0.00 O ATOM 46 CB LYS A 3 9.591 -4.527 -8.598 1.00 0.00 C ATOM 47 CG LYS A 3 10.522 -3.392 -8.995 1.00 0.00 C ATOM 48 CD LYS A 3 9.748 -2.118 -9.296 1.00 0.00 C ATOM 49 CE LYS A 3 9.927 -1.687 -10.744 1.00 0.00 C ATOM 50 NZ LYS A 3 9.103 -0.491 -11.076 1.00 0.00 N ATOM 0 H LYS A 3 10.222 -6.950 -7.424 1.00 0.00 H new ATOM 0 HA LYS A 3 10.162 -4.121 -6.564 1.00 0.00 H new ATOM 0 HB2 LYS A 3 9.800 -5.393 -9.226 1.00 0.00 H new ATOM 0 HB3 LYS A 3 8.562 -4.228 -8.799 1.00 0.00 H new ATOM 0 HG2 LYS A 3 11.234 -3.205 -8.191 1.00 0.00 H new ATOM 0 HG3 LYS A 3 11.100 -3.684 -9.872 1.00 0.00 H new ATOM 0 HD2 LYS A 3 8.689 -2.277 -9.091 1.00 0.00 H new ATOM 0 HD3 LYS A 3 10.085 -1.321 -8.633 1.00 0.00 H new ATOM 0 HE2 LYS A 3 10.978 -1.466 -10.929 1.00 0.00 H new ATOM 0 HE3 LYS A 3 9.653 -2.510 -11.404 1.00 0.00 H new ATOM 0 HZ1 LYS A 3 9.254 -0.231 -12.071 1.00 0.00 H new ATOM 0 HZ2 LYS A 3 8.098 -0.709 -10.924 1.00 0.00 H new ATOM 0 HZ3 LYS A 3 9.381 0.303 -10.464 1.00 0.00 H new ATOM 64 N ILE A 4 7.873 -4.325 -5.682 1.00 0.00 N ATOM 65 CA ILE A 4 6.561 -4.453 -5.064 1.00 0.00 C ATOM 66 C ILE A 4 5.641 -3.336 -5.543 1.00 0.00 C ATOM 67 O ILE A 4 6.013 -2.165 -5.515 1.00 0.00 O ATOM 68 CB ILE A 4 6.660 -4.411 -3.524 1.00 0.00 C ATOM 69 CG1 ILE A 4 7.162 -5.751 -2.984 1.00 0.00 C ATOM 70 CG2 ILE A 4 5.315 -4.062 -2.904 1.00 0.00 C ATOM 71 CD1 ILE A 4 8.641 -5.980 -3.206 1.00 0.00 C ATOM 0 H ILE A 4 8.400 -3.504 -5.383 1.00 0.00 H new ATOM 0 HA ILE A 4 6.149 -5.418 -5.359 1.00 0.00 H new ATOM 0 HB ILE A 4 7.374 -3.634 -3.251 1.00 0.00 H new ATOM 0 HG12 ILE A 4 6.951 -5.804 -1.916 1.00 0.00 H new ATOM 0 HG13 ILE A 4 6.603 -6.557 -3.460 1.00 0.00 H new ATOM 0 HG21 ILE A 4 5.410 -4.038 -1.818 1.00 0.00 H new ATOM 0 HG22 ILE A 4 4.992 -3.084 -3.261 1.00 0.00 H new ATOM 0 HG23 ILE A 4 4.578 -4.813 -3.188 1.00 0.00 H new ATOM 0 HD11 ILE A 4 8.924 -6.950 -2.797 1.00 0.00 H new ATOM 0 HD12 ILE A 4 8.856 -5.960 -4.274 1.00 0.00 H new ATOM 0 HD13 ILE A 4 9.210 -5.196 -2.707 1.00 0.00 H new ATOM 83 N LEU A 5 4.443 -3.700 -5.986 1.00 0.00 N ATOM 84 CA LEU A 5 3.490 -2.711 -6.472 1.00 0.00 C ATOM 85 C LEU A 5 2.302 -2.569 -5.526 1.00 0.00 C ATOM 86 O LEU A 5 1.470 -3.470 -5.414 1.00 0.00 O ATOM 87 CB LEU A 5 2.995 -3.079 -7.870 1.00 0.00 C ATOM 88 CG LEU A 5 3.217 -2.000 -8.932 1.00 0.00 C ATOM 89 CD1 LEU A 5 2.930 -2.550 -10.319 1.00 0.00 C ATOM 90 CD2 LEU A 5 2.346 -0.785 -8.649 1.00 0.00 C ATOM 0 H LEU A 5 4.111 -4.664 -6.019 1.00 0.00 H new ATOM 0 HA LEU A 5 4.010 -1.754 -6.517 1.00 0.00 H new ATOM 0 HB2 LEU A 5 3.497 -3.992 -8.189 1.00 0.00 H new ATOM 0 HB3 LEU A 5 1.930 -3.303 -7.816 1.00 0.00 H new ATOM 0 HG LEU A 5 4.261 -1.691 -8.894 1.00 0.00 H new ATOM 0 HD11 LEU A 5 3.093 -1.769 -11.061 1.00 0.00 H new ATOM 0 HD12 LEU A 5 3.596 -3.389 -10.523 1.00 0.00 H new ATOM 0 HD13 LEU A 5 1.895 -2.888 -10.369 1.00 0.00 H new ATOM 0 HD21 LEU A 5 2.517 -0.028 -9.415 1.00 0.00 H new ATOM 0 HD22 LEU A 5 1.297 -1.079 -8.658 1.00 0.00 H new ATOM 0 HD23 LEU A 5 2.599 -0.376 -7.671 1.00 0.00 H new ATOM 102 N PHE A 6 2.223 -1.421 -4.861 1.00 0.00 N ATOM 103 CA PHE A 6 1.130 -1.142 -3.937 1.00 0.00 C ATOM 104 C PHE A 6 0.008 -0.404 -4.666 1.00 0.00 C ATOM 105 O PHE A 6 0.163 0.760 -5.036 1.00 0.00 O ATOM 106 CB PHE A 6 1.624 -0.297 -2.759 1.00 0.00 C ATOM 107 CG PHE A 6 2.623 -0.993 -1.873 1.00 0.00 C ATOM 108 CD1 PHE A 6 2.298 -2.170 -1.216 1.00 0.00 C ATOM 109 CD2 PHE A 6 3.888 -0.457 -1.687 1.00 0.00 C ATOM 110 CE1 PHE A 6 3.215 -2.797 -0.395 1.00 0.00 C ATOM 111 CE2 PHE A 6 4.808 -1.079 -0.866 1.00 0.00 C ATOM 112 CZ PHE A 6 4.470 -2.250 -0.219 1.00 0.00 C ATOM 0 H PHE A 6 2.905 -0.667 -4.945 1.00 0.00 H new ATOM 0 HA PHE A 6 0.751 -2.089 -3.553 1.00 0.00 H new ATOM 0 HB2 PHE A 6 2.074 0.617 -3.146 1.00 0.00 H new ATOM 0 HB3 PHE A 6 0.766 0.001 -2.156 1.00 0.00 H new ATOM 0 HD1 PHE A 6 1.317 -2.601 -1.348 1.00 0.00 H new ATOM 0 HD2 PHE A 6 4.158 0.459 -2.191 1.00 0.00 H new ATOM 0 HE1 PHE A 6 2.950 -3.715 0.109 1.00 0.00 H new ATOM 0 HE2 PHE A 6 5.790 -0.650 -0.731 1.00 0.00 H new ATOM 0 HZ PHE A 6 5.187 -2.738 0.425 1.00 0.00 H new ATOM 122 N ILE A 7 -1.116 -1.085 -4.877 1.00 0.00 N ATOM 123 CA ILE A 7 -2.249 -0.482 -5.574 1.00 0.00 C ATOM 124 C ILE A 7 -3.311 0.004 -4.594 1.00 0.00 C ATOM 125 O ILE A 7 -3.808 -0.766 -3.771 1.00 0.00 O ATOM 126 CB ILE A 7 -2.898 -1.473 -6.560 1.00 0.00 C ATOM 127 CG1 ILE A 7 -1.829 -2.154 -7.415 1.00 0.00 C ATOM 128 CG2 ILE A 7 -3.911 -0.757 -7.444 1.00 0.00 C ATOM 129 CD1 ILE A 7 -1.805 -3.659 -7.263 1.00 0.00 C ATOM 0 H ILE A 7 -1.266 -2.048 -4.578 1.00 0.00 H new ATOM 0 HA ILE A 7 -1.854 0.369 -6.129 1.00 0.00 H new ATOM 0 HB ILE A 7 -3.420 -2.239 -5.987 1.00 0.00 H new ATOM 0 HG12 ILE A 7 -1.999 -1.905 -8.462 1.00 0.00 H new ATOM 0 HG13 ILE A 7 -0.851 -1.754 -7.147 1.00 0.00 H new ATOM 0 HG21 ILE A 7 -4.360 -1.471 -8.134 1.00 0.00 H new ATOM 0 HG22 ILE A 7 -4.689 -0.315 -6.822 1.00 0.00 H new ATOM 0 HG23 ILE A 7 -3.410 0.028 -8.009 1.00 0.00 H new ATOM 0 HD11 ILE A 7 -1.023 -4.076 -7.898 1.00 0.00 H new ATOM 0 HD12 ILE A 7 -1.604 -3.917 -6.223 1.00 0.00 H new ATOM 0 HD13 ILE A 7 -2.770 -4.070 -7.559 1.00 0.00 H new ATOM 141 N CYS A 8 -3.655 1.285 -4.692 1.00 0.00 N ATOM 142 CA CYS A 8 -4.663 1.876 -3.819 1.00 0.00 C ATOM 143 C CYS A 8 -5.675 2.685 -4.622 1.00 0.00 C ATOM 144 O CYS A 8 -5.306 3.560 -5.404 1.00 0.00 O ATOM 145 CB CYS A 8 -3.998 2.767 -2.771 1.00 0.00 C ATOM 146 SG CYS A 8 -5.115 3.336 -1.469 1.00 0.00 S ATOM 0 H CYS A 8 -3.250 1.933 -5.367 1.00 0.00 H new ATOM 0 HA CYS A 8 -5.192 1.066 -3.317 1.00 0.00 H new ATOM 0 HB2 CYS A 8 -3.174 2.219 -2.314 1.00 0.00 H new ATOM 0 HB3 CYS A 8 -3.566 3.635 -3.269 1.00 0.00 H new ATOM 0 HG CYS A 8 -5.162 4.635 -1.474 1.00 0.00 H new ATOM 152 N LEU A 9 -6.957 2.388 -4.419 1.00 0.00 N ATOM 153 CA LEU A 9 -8.029 3.089 -5.119 1.00 0.00 C ATOM 154 C LEU A 9 -7.922 4.590 -4.881 1.00 0.00 C ATOM 155 O LEU A 9 -8.426 5.396 -5.665 1.00 0.00 O ATOM 156 CB LEU A 9 -9.396 2.571 -4.654 1.00 0.00 C ATOM 157 CG LEU A 9 -10.559 2.777 -5.635 1.00 0.00 C ATOM 158 CD1 LEU A 9 -11.163 4.162 -5.465 1.00 0.00 C ATOM 159 CD2 LEU A 9 -10.107 2.564 -7.075 1.00 0.00 C ATOM 0 H LEU A 9 -7.278 1.666 -3.774 1.00 0.00 H new ATOM 0 HA LEU A 9 -7.931 2.899 -6.188 1.00 0.00 H new ATOM 0 HB2 LEU A 9 -9.307 1.505 -4.444 1.00 0.00 H new ATOM 0 HB3 LEU A 9 -9.648 3.061 -3.713 1.00 0.00 H new ATOM 0 HG LEU A 9 -11.324 2.035 -5.409 1.00 0.00 H new ATOM 0 HD11 LEU A 9 -11.986 4.289 -6.169 1.00 0.00 H new ATOM 0 HD12 LEU A 9 -11.536 4.274 -4.447 1.00 0.00 H new ATOM 0 HD13 LEU A 9 -10.401 4.917 -5.657 1.00 0.00 H new ATOM 0 HD21 LEU A 9 -10.951 2.716 -7.748 1.00 0.00 H new ATOM 0 HD22 LEU A 9 -9.317 3.275 -7.317 1.00 0.00 H new ATOM 0 HD23 LEU A 9 -9.729 1.548 -7.191 1.00 0.00 H new ATOM 171 N GLY A 10 -7.249 4.955 -3.795 1.00 0.00 N ATOM 172 CA GLY A 10 -7.065 6.354 -3.461 1.00 0.00 C ATOM 173 C GLY A 10 -5.683 6.624 -2.902 1.00 0.00 C ATOM 174 O GLY A 10 -5.437 6.412 -1.715 1.00 0.00 O ATOM 0 H GLY A 10 -6.825 4.301 -3.137 1.00 0.00 H new ATOM 0 HA2 GLY A 10 -7.222 6.963 -4.351 1.00 0.00 H new ATOM 0 HA3 GLY A 10 -7.817 6.655 -2.732 1.00 0.00 H new ATOM 178 N ASN A 11 -4.777 7.082 -3.760 1.00 0.00 N ATOM 179 CA ASN A 11 -3.408 7.372 -3.342 1.00 0.00 C ATOM 180 C ASN A 11 -3.328 8.699 -2.596 1.00 0.00 C ATOM 181 O ASN A 11 -2.334 9.419 -2.693 1.00 0.00 O ATOM 182 CB ASN A 11 -2.470 7.391 -4.549 1.00 0.00 C ATOM 183 CG ASN A 11 -2.103 5.996 -5.014 1.00 0.00 C ATOM 184 OD1 ASN A 11 -0.807 5.725 -5.109 1.00 0.00 O flip ATOM 185 ND2 ASN A 11 -2.975 5.170 -5.284 1.00 0.00 N flip ATOM 0 H ASN A 11 -4.964 7.260 -4.747 1.00 0.00 H new ATOM 0 HA ASN A 11 -3.094 6.579 -2.663 1.00 0.00 H new ATOM 0 HB2 ASN A 11 -2.946 7.931 -5.368 1.00 0.00 H new ATOM 0 HB3 ASN A 11 -1.562 7.937 -4.292 1.00 0.00 H new ATOM 0 HD21 ASN A 11 -3.960 5.421 -5.197 1.00 0.00 H new ATOM 0 HD22 ASN A 11 -2.713 4.235 -5.595 1.00 0.00 H new ATOM 192 N ILE A 12 -4.378 9.012 -1.846 1.00 0.00 N ATOM 193 CA ILE A 12 -4.431 10.244 -1.075 1.00 0.00 C ATOM 194 C ILE A 12 -4.788 9.964 0.381 1.00 0.00 C ATOM 195 O ILE A 12 -4.951 10.888 1.178 1.00 0.00 O ATOM 196 CB ILE A 12 -5.458 11.228 -1.662 1.00 0.00 C ATOM 197 CG1 ILE A 12 -6.681 10.467 -2.177 1.00 0.00 C ATOM 198 CG2 ILE A 12 -4.825 12.052 -2.773 1.00 0.00 C ATOM 199 CD1 ILE A 12 -7.828 11.367 -2.574 1.00 0.00 C ATOM 0 H ILE A 12 -5.207 8.425 -1.757 1.00 0.00 H new ATOM 0 HA ILE A 12 -3.439 10.693 -1.124 1.00 0.00 H new ATOM 0 HB ILE A 12 -5.784 11.910 -0.877 1.00 0.00 H new ATOM 0 HG12 ILE A 12 -6.388 9.864 -3.037 1.00 0.00 H new ATOM 0 HG13 ILE A 12 -7.021 9.777 -1.405 1.00 0.00 H new ATOM 0 HG21 ILE A 12 -5.563 12.744 -3.179 1.00 0.00 H new ATOM 0 HG22 ILE A 12 -3.982 12.615 -2.373 1.00 0.00 H new ATOM 0 HG23 ILE A 12 -4.476 11.389 -3.564 1.00 0.00 H new ATOM 0 HD11 ILE A 12 -8.661 10.760 -2.929 1.00 0.00 H new ATOM 0 HD12 ILE A 12 -8.147 11.951 -1.711 1.00 0.00 H new ATOM 0 HD13 ILE A 12 -7.505 12.040 -3.368 1.00 0.00 H new ATOM 211 N CYS A 13 -4.908 8.683 0.726 1.00 0.00 N ATOM 212 CA CYS A 13 -5.248 8.293 2.089 1.00 0.00 C ATOM 213 C CYS A 13 -4.316 7.200 2.615 1.00 0.00 C ATOM 214 O CYS A 13 -3.398 7.477 3.387 1.00 0.00 O ATOM 215 CB CYS A 13 -6.704 7.824 2.158 1.00 0.00 C ATOM 216 SG CYS A 13 -7.315 7.563 3.839 1.00 0.00 S ATOM 0 H CYS A 13 -4.775 7.903 0.083 1.00 0.00 H new ATOM 0 HA CYS A 13 -5.122 9.170 2.724 1.00 0.00 H new ATOM 0 HB2 CYS A 13 -7.336 8.561 1.663 1.00 0.00 H new ATOM 0 HB3 CYS A 13 -6.802 6.894 1.599 1.00 0.00 H new ATOM 0 HG CYS A 13 -6.328 7.660 4.679 1.00 0.00 H new ATOM 222 N ARG A 14 -4.564 5.957 2.208 1.00 0.00 N ATOM 223 CA ARG A 14 -3.754 4.830 2.662 1.00 0.00 C ATOM 224 C ARG A 14 -2.428 4.742 1.907 1.00 0.00 C ATOM 225 O ARG A 14 -1.375 4.538 2.511 1.00 0.00 O ATOM 226 CB ARG A 14 -4.548 3.521 2.524 1.00 0.00 C ATOM 227 CG ARG A 14 -3.833 2.421 1.750 1.00 0.00 C ATOM 228 CD ARG A 14 -2.948 1.579 2.658 1.00 0.00 C ATOM 229 NE ARG A 14 -2.229 0.548 1.914 1.00 0.00 N ATOM 230 CZ ARG A 14 -1.815 -0.596 2.450 1.00 0.00 C ATOM 231 NH1 ARG A 14 -2.047 -0.856 3.730 1.00 0.00 N ATOM 232 NH2 ARG A 14 -1.169 -1.483 1.705 1.00 0.00 N ATOM 0 H ARG A 14 -5.317 5.706 1.567 1.00 0.00 H new ATOM 0 HA ARG A 14 -3.515 4.991 3.713 1.00 0.00 H new ATOM 0 HB2 ARG A 14 -4.786 3.149 3.521 1.00 0.00 H new ATOM 0 HB3 ARG A 14 -5.495 3.737 2.030 1.00 0.00 H new ATOM 0 HG2 ARG A 14 -4.569 1.781 1.263 1.00 0.00 H new ATOM 0 HG3 ARG A 14 -3.226 2.866 0.961 1.00 0.00 H new ATOM 0 HD2 ARG A 14 -2.233 2.224 3.168 1.00 0.00 H new ATOM 0 HD3 ARG A 14 -3.560 1.110 3.429 1.00 0.00 H new ATOM 0 HE ARG A 14 -2.033 0.715 0.927 1.00 0.00 H new ATOM 0 HH11 ARG A 14 -2.544 -0.177 4.306 1.00 0.00 H new ATOM 0 HH12 ARG A 14 -1.728 -1.735 4.138 1.00 0.00 H new ATOM 0 HH21 ARG A 14 -0.990 -1.288 0.720 1.00 0.00 H new ATOM 0 HH22 ARG A 14 -0.852 -2.360 2.117 1.00 0.00 H new ATOM 246 N SER A 15 -2.488 4.879 0.588 1.00 0.00 N ATOM 247 CA SER A 15 -1.293 4.797 -0.246 1.00 0.00 C ATOM 248 C SER A 15 -0.218 5.807 0.177 1.00 0.00 C ATOM 249 O SER A 15 0.944 5.436 0.336 1.00 0.00 O ATOM 250 CB SER A 15 -1.656 5.005 -1.717 1.00 0.00 C ATOM 251 OG SER A 15 -0.665 5.765 -2.386 1.00 0.00 O ATOM 0 H SER A 15 -3.351 5.047 0.072 1.00 0.00 H new ATOM 0 HA SER A 15 -0.876 3.799 -0.111 1.00 0.00 H new ATOM 0 HB2 SER A 15 -1.769 4.038 -2.207 1.00 0.00 H new ATOM 0 HB3 SER A 15 -2.618 5.513 -1.789 1.00 0.00 H new ATOM 0 HG SER A 15 -0.537 5.411 -3.291 1.00 0.00 H new ATOM 257 N PRO A 16 -0.575 7.098 0.358 1.00 0.00 N ATOM 258 CA PRO A 16 0.395 8.136 0.750 1.00 0.00 C ATOM 259 C PRO A 16 0.926 7.959 2.169 1.00 0.00 C ATOM 260 O PRO A 16 2.127 8.093 2.409 1.00 0.00 O ATOM 261 CB PRO A 16 -0.408 9.432 0.648 1.00 0.00 C ATOM 262 CG PRO A 16 -1.820 9.009 0.842 1.00 0.00 C ATOM 263 CD PRO A 16 -1.932 7.661 0.192 1.00 0.00 C ATOM 0 HA PRO A 16 1.281 8.107 0.116 1.00 0.00 H new ATOM 0 HB2 PRO A 16 -0.101 10.151 1.408 1.00 0.00 H new ATOM 0 HB3 PRO A 16 -0.267 9.912 -0.320 1.00 0.00 H new ATOM 0 HG2 PRO A 16 -2.071 8.955 1.901 1.00 0.00 H new ATOM 0 HG3 PRO A 16 -2.508 9.721 0.387 1.00 0.00 H new ATOM 0 HD2 PRO A 16 -2.688 7.042 0.675 1.00 0.00 H new ATOM 0 HD3 PRO A 16 -2.210 7.741 -0.859 1.00 0.00 H new ATOM 271 N MET A 17 0.032 7.666 3.106 1.00 0.00 N ATOM 272 CA MET A 17 0.424 7.479 4.499 1.00 0.00 C ATOM 273 C MET A 17 1.494 6.400 4.608 1.00 0.00 C ATOM 274 O MET A 17 2.559 6.620 5.188 1.00 0.00 O ATOM 275 CB MET A 17 -0.790 7.102 5.347 1.00 0.00 C ATOM 276 CG MET A 17 -0.952 7.947 6.601 1.00 0.00 C ATOM 277 SD MET A 17 0.354 7.655 7.810 1.00 0.00 S ATOM 278 CE MET A 17 -0.595 7.032 9.194 1.00 0.00 C ATOM 0 H MET A 17 -0.966 7.553 2.928 1.00 0.00 H new ATOM 0 HA MET A 17 0.834 8.418 4.872 1.00 0.00 H new ATOM 0 HB2 MET A 17 -1.689 7.196 4.738 1.00 0.00 H new ATOM 0 HB3 MET A 17 -0.708 6.054 5.635 1.00 0.00 H new ATOM 0 HG2 MET A 17 -0.957 9.002 6.325 1.00 0.00 H new ATOM 0 HG3 MET A 17 -1.918 7.732 7.057 1.00 0.00 H new ATOM 0 HE1 MET A 17 0.066 6.499 9.878 1.00 0.00 H new ATOM 0 HE2 MET A 17 -1.064 7.865 9.718 1.00 0.00 H new ATOM 0 HE3 MET A 17 -1.366 6.352 8.830 1.00 0.00 H new ATOM 288 N ALA A 18 1.209 5.237 4.034 1.00 0.00 N ATOM 289 CA ALA A 18 2.151 4.129 4.056 1.00 0.00 C ATOM 290 C ALA A 18 3.308 4.385 3.099 1.00 0.00 C ATOM 291 O ALA A 18 4.366 3.775 3.217 1.00 0.00 O ATOM 292 CB ALA A 18 1.451 2.826 3.707 1.00 0.00 C ATOM 0 H ALA A 18 0.334 5.039 3.549 1.00 0.00 H new ATOM 0 HA ALA A 18 2.554 4.045 5.065 1.00 0.00 H new ATOM 0 HB1 ALA A 18 2.172 2.009 3.729 1.00 0.00 H new ATOM 0 HB2 ALA A 18 0.661 2.632 4.432 1.00 0.00 H new ATOM 0 HB3 ALA A 18 1.018 2.901 2.710 1.00 0.00 H new ATOM 298 N GLU A 19 3.105 5.299 2.153 1.00 0.00 N ATOM 299 CA GLU A 19 4.148 5.633 1.188 1.00 0.00 C ATOM 300 C GLU A 19 5.358 6.223 1.901 1.00 0.00 C ATOM 301 O GLU A 19 6.490 5.783 1.694 1.00 0.00 O ATOM 302 CB GLU A 19 3.622 6.621 0.143 1.00 0.00 C ATOM 303 CG GLU A 19 4.622 6.930 -0.960 1.00 0.00 C ATOM 304 CD GLU A 19 3.979 7.595 -2.163 1.00 0.00 C ATOM 305 OE1 GLU A 19 2.873 8.157 -2.011 1.00 0.00 O ATOM 306 OE2 GLU A 19 4.582 7.555 -3.256 1.00 0.00 O ATOM 0 H GLU A 19 2.235 5.818 2.035 1.00 0.00 H new ATOM 0 HA GLU A 19 4.449 4.717 0.679 1.00 0.00 H new ATOM 0 HB2 GLU A 19 2.714 6.215 -0.304 1.00 0.00 H new ATOM 0 HB3 GLU A 19 3.344 7.550 0.641 1.00 0.00 H new ATOM 0 HG2 GLU A 19 5.403 7.580 -0.565 1.00 0.00 H new ATOM 0 HG3 GLU A 19 5.106 6.006 -1.276 1.00 0.00 H new ATOM 313 N PHE A 20 5.111 7.220 2.746 1.00 0.00 N ATOM 314 CA PHE A 20 6.180 7.870 3.494 1.00 0.00 C ATOM 315 C PHE A 20 6.678 6.970 4.626 1.00 0.00 C ATOM 316 O PHE A 20 7.887 6.841 4.841 1.00 0.00 O ATOM 317 CB PHE A 20 5.705 9.227 4.039 1.00 0.00 C ATOM 318 CG PHE A 20 6.617 9.820 5.078 1.00 0.00 C ATOM 319 CD1 PHE A 20 7.786 10.464 4.706 1.00 0.00 C ATOM 320 CD2 PHE A 20 6.303 9.733 6.426 1.00 0.00 C ATOM 321 CE1 PHE A 20 8.624 11.011 5.659 1.00 0.00 C ATOM 322 CE2 PHE A 20 7.138 10.279 7.383 1.00 0.00 C ATOM 323 CZ PHE A 20 8.301 10.918 6.998 1.00 0.00 C ATOM 0 H PHE A 20 4.180 7.594 2.929 1.00 0.00 H new ATOM 0 HA PHE A 20 7.015 8.047 2.816 1.00 0.00 H new ATOM 0 HB2 PHE A 20 5.611 9.928 3.209 1.00 0.00 H new ATOM 0 HB3 PHE A 20 4.711 9.107 4.469 1.00 0.00 H new ATOM 0 HD1 PHE A 20 8.045 10.539 3.660 1.00 0.00 H new ATOM 0 HD2 PHE A 20 5.396 9.233 6.732 1.00 0.00 H new ATOM 0 HE1 PHE A 20 9.532 11.511 5.356 1.00 0.00 H new ATOM 0 HE2 PHE A 20 6.882 10.206 8.430 1.00 0.00 H new ATOM 0 HZ PHE A 20 8.956 11.344 7.743 1.00 0.00 H new ATOM 333 N ILE A 21 5.748 6.343 5.346 1.00 0.00 N ATOM 334 CA ILE A 21 6.115 5.457 6.447 1.00 0.00 C ATOM 335 C ILE A 21 7.004 4.316 5.961 1.00 0.00 C ATOM 336 O ILE A 21 8.113 4.126 6.462 1.00 0.00 O ATOM 337 CB ILE A 21 4.872 4.865 7.141 1.00 0.00 C ATOM 338 CG1 ILE A 21 4.035 5.983 7.770 1.00 0.00 C ATOM 339 CG2 ILE A 21 5.287 3.844 8.194 1.00 0.00 C ATOM 340 CD1 ILE A 21 2.834 5.484 8.545 1.00 0.00 C ATOM 0 H ILE A 21 4.744 6.432 5.188 1.00 0.00 H new ATOM 0 HA ILE A 21 6.664 6.064 7.167 1.00 0.00 H new ATOM 0 HB ILE A 21 4.262 4.356 6.394 1.00 0.00 H new ATOM 0 HG12 ILE A 21 4.669 6.568 8.437 1.00 0.00 H new ATOM 0 HG13 ILE A 21 3.694 6.656 6.983 1.00 0.00 H new ATOM 0 HG21 ILE A 21 4.398 3.435 8.675 1.00 0.00 H new ATOM 0 HG22 ILE A 21 5.846 3.038 7.719 1.00 0.00 H new ATOM 0 HG23 ILE A 21 5.914 4.328 8.943 1.00 0.00 H new ATOM 0 HD11 ILE A 21 2.291 6.333 8.961 1.00 0.00 H new ATOM 0 HD12 ILE A 21 2.178 4.924 7.878 1.00 0.00 H new ATOM 0 HD13 ILE A 21 3.168 4.835 9.355 1.00 0.00 H new ATOM 352 N MET A 22 6.517 3.570 4.974 1.00 0.00 N ATOM 353 CA MET A 22 7.274 2.459 4.414 1.00 0.00 C ATOM 354 C MET A 22 8.616 2.944 3.885 1.00 0.00 C ATOM 355 O MET A 22 9.644 2.307 4.104 1.00 0.00 O ATOM 356 CB MET A 22 6.486 1.769 3.301 1.00 0.00 C ATOM 357 CG MET A 22 5.611 0.634 3.801 1.00 0.00 C ATOM 358 SD MET A 22 5.629 -0.795 2.701 1.00 0.00 S ATOM 359 CE MET A 22 7.227 -1.505 3.087 1.00 0.00 C ATOM 0 H MET A 22 5.602 3.716 4.547 1.00 0.00 H new ATOM 0 HA MET A 22 7.451 1.734 5.209 1.00 0.00 H new ATOM 0 HB2 MET A 22 5.861 2.506 2.797 1.00 0.00 H new ATOM 0 HB3 MET A 22 7.183 1.381 2.558 1.00 0.00 H new ATOM 0 HG2 MET A 22 5.949 0.329 4.791 1.00 0.00 H new ATOM 0 HG3 MET A 22 4.587 0.991 3.910 1.00 0.00 H new ATOM 0 HE1 MET A 22 7.582 -2.087 2.236 1.00 0.00 H new ATOM 0 HE2 MET A 22 7.937 -0.707 3.302 1.00 0.00 H new ATOM 0 HE3 MET A 22 7.136 -2.154 3.958 1.00 0.00 H new ATOM 369 N LYS A 23 8.596 4.081 3.193 1.00 0.00 N ATOM 370 CA LYS A 23 9.811 4.663 2.638 1.00 0.00 C ATOM 371 C LYS A 23 10.891 4.767 3.706 1.00 0.00 C ATOM 372 O LYS A 23 12.071 4.546 3.438 1.00 0.00 O ATOM 373 CB LYS A 23 9.523 6.048 2.058 1.00 0.00 C ATOM 374 CG LYS A 23 9.523 6.085 0.540 1.00 0.00 C ATOM 375 CD LYS A 23 10.806 6.697 0.001 1.00 0.00 C ATOM 376 CE LYS A 23 10.619 7.235 -1.408 1.00 0.00 C ATOM 377 NZ LYS A 23 11.921 7.430 -2.102 1.00 0.00 N ATOM 0 H LYS A 23 7.749 4.617 3.004 1.00 0.00 H new ATOM 0 HA LYS A 23 10.166 4.011 1.840 1.00 0.00 H new ATOM 0 HB2 LYS A 23 8.554 6.390 2.421 1.00 0.00 H new ATOM 0 HB3 LYS A 23 10.269 6.750 2.430 1.00 0.00 H new ATOM 0 HG2 LYS A 23 9.408 5.074 0.150 1.00 0.00 H new ATOM 0 HG3 LYS A 23 8.667 6.661 0.188 1.00 0.00 H new ATOM 0 HD2 LYS A 23 11.130 7.503 0.659 1.00 0.00 H new ATOM 0 HD3 LYS A 23 11.597 5.947 0.003 1.00 0.00 H new ATOM 0 HE2 LYS A 23 10.001 6.544 -1.982 1.00 0.00 H new ATOM 0 HE3 LYS A 23 10.083 8.183 -1.367 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 11.752 7.798 -3.060 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 12.501 8.108 -1.568 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 12.421 6.520 -2.164 1.00 0.00 H new ATOM 391 N ASP A 24 10.475 5.103 4.924 1.00 0.00 N ATOM 392 CA ASP A 24 11.407 5.234 6.038 1.00 0.00 C ATOM 393 C ASP A 24 11.944 3.867 6.459 1.00 0.00 C ATOM 394 O ASP A 24 13.151 3.685 6.618 1.00 0.00 O ATOM 395 CB ASP A 24 10.727 5.920 7.224 1.00 0.00 C ATOM 396 CG ASP A 24 10.287 7.334 6.897 1.00 0.00 C ATOM 397 OD1 ASP A 24 11.103 8.096 6.338 1.00 0.00 O ATOM 398 OD2 ASP A 24 9.125 7.679 7.200 1.00 0.00 O ATOM 0 H ASP A 24 9.501 5.289 5.163 1.00 0.00 H new ATOM 0 HA ASP A 24 12.246 5.848 5.709 1.00 0.00 H new ATOM 0 HB2 ASP A 24 9.861 5.334 7.532 1.00 0.00 H new ATOM 0 HB3 ASP A 24 11.414 5.942 8.070 1.00 0.00 H new ATOM 403 N LEU A 25 11.037 2.913 6.643 1.00 0.00 N ATOM 404 CA LEU A 25 11.411 1.560 7.051 1.00 0.00 C ATOM 405 C LEU A 25 12.211 0.846 5.964 1.00 0.00 C ATOM 406 O LEU A 25 12.929 -0.115 6.242 1.00 0.00 O ATOM 407 CB LEU A 25 10.160 0.747 7.385 1.00 0.00 C ATOM 408 CG LEU A 25 9.651 0.902 8.818 1.00 0.00 C ATOM 409 CD1 LEU A 25 8.144 0.706 8.873 1.00 0.00 C ATOM 410 CD2 LEU A 25 10.354 -0.081 9.741 1.00 0.00 C ATOM 0 H LEU A 25 10.034 3.051 6.516 1.00 0.00 H new ATOM 0 HA LEU A 25 12.041 1.645 7.936 1.00 0.00 H new ATOM 0 HB2 LEU A 25 9.363 1.036 6.699 1.00 0.00 H new ATOM 0 HB3 LEU A 25 10.371 -0.307 7.202 1.00 0.00 H new ATOM 0 HG LEU A 25 9.877 1.913 9.157 1.00 0.00 H new ATOM 0 HD11 LEU A 25 7.800 0.820 9.901 1.00 0.00 H new ATOM 0 HD12 LEU A 25 7.657 1.450 8.243 1.00 0.00 H new ATOM 0 HD13 LEU A 25 7.894 -0.293 8.515 1.00 0.00 H new ATOM 0 HD21 LEU A 25 9.980 0.043 10.757 1.00 0.00 H new ATOM 0 HD22 LEU A 25 10.159 -1.099 9.404 1.00 0.00 H new ATOM 0 HD23 LEU A 25 11.427 0.108 9.724 1.00 0.00 H new ATOM 422 N VAL A 26 12.071 1.311 4.727 1.00 0.00 N ATOM 423 CA VAL A 26 12.768 0.707 3.597 1.00 0.00 C ATOM 424 C VAL A 26 14.278 0.677 3.821 1.00 0.00 C ATOM 425 O VAL A 26 14.902 -0.375 3.747 1.00 0.00 O ATOM 426 CB VAL A 26 12.454 1.458 2.283 1.00 0.00 C ATOM 427 CG1 VAL A 26 13.538 1.226 1.240 1.00 0.00 C ATOM 428 CG2 VAL A 26 11.096 1.036 1.744 1.00 0.00 C ATOM 0 H VAL A 26 11.480 2.105 4.481 1.00 0.00 H new ATOM 0 HA VAL A 26 12.409 -0.319 3.514 1.00 0.00 H new ATOM 0 HB VAL A 26 12.428 2.525 2.504 1.00 0.00 H new ATOM 0 HG11 VAL A 26 13.287 1.768 0.328 1.00 0.00 H new ATOM 0 HG12 VAL A 26 14.494 1.583 1.623 1.00 0.00 H new ATOM 0 HG13 VAL A 26 13.610 0.161 1.021 1.00 0.00 H new ATOM 0 HG21 VAL A 26 10.889 1.573 0.819 1.00 0.00 H new ATOM 0 HG22 VAL A 26 11.100 -0.036 1.548 1.00 0.00 H new ATOM 0 HG23 VAL A 26 10.325 1.268 2.479 1.00 0.00 H new ATOM 438 N LYS A 27 14.860 1.838 4.088 1.00 0.00 N ATOM 439 CA LYS A 27 16.299 1.941 4.310 1.00 0.00 C ATOM 440 C LYS A 27 16.783 0.961 5.378 1.00 0.00 C ATOM 441 O LYS A 27 17.943 0.547 5.369 1.00 0.00 O ATOM 442 CB LYS A 27 16.666 3.368 4.716 1.00 0.00 C ATOM 443 CG LYS A 27 17.438 4.127 3.649 1.00 0.00 C ATOM 444 CD LYS A 27 16.906 5.540 3.475 1.00 0.00 C ATOM 445 CE LYS A 27 15.690 5.570 2.563 1.00 0.00 C ATOM 446 NZ LYS A 27 15.427 6.936 2.031 1.00 0.00 N ATOM 0 H LYS A 27 14.359 2.724 4.157 1.00 0.00 H new ATOM 0 HA LYS A 27 16.794 1.685 3.373 1.00 0.00 H new ATOM 0 HB2 LYS A 27 15.753 3.916 4.950 1.00 0.00 H new ATOM 0 HB3 LYS A 27 17.261 3.335 5.628 1.00 0.00 H new ATOM 0 HG2 LYS A 27 18.493 4.165 3.920 1.00 0.00 H new ATOM 0 HG3 LYS A 27 17.371 3.593 2.701 1.00 0.00 H new ATOM 0 HD2 LYS A 27 16.642 5.953 4.449 1.00 0.00 H new ATOM 0 HD3 LYS A 27 17.688 6.176 3.061 1.00 0.00 H new ATOM 0 HE2 LYS A 27 15.842 4.880 1.733 1.00 0.00 H new ATOM 0 HE3 LYS A 27 14.816 5.220 3.112 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 14.590 6.913 1.414 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 15.256 7.590 2.822 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 16.251 7.261 1.485 1.00 0.00 H new ATOM 460 N LYS A 28 15.903 0.613 6.312 1.00 0.00 N ATOM 461 CA LYS A 28 16.263 -0.294 7.399 1.00 0.00 C ATOM 462 C LYS A 28 16.546 -1.720 6.920 1.00 0.00 C ATOM 463 O LYS A 28 17.597 -2.282 7.229 1.00 0.00 O ATOM 464 CB LYS A 28 15.149 -0.323 8.446 1.00 0.00 C ATOM 465 CG LYS A 28 15.413 -1.293 9.588 1.00 0.00 C ATOM 466 CD LYS A 28 14.292 -2.310 9.728 1.00 0.00 C ATOM 467 CE LYS A 28 14.821 -3.675 10.142 1.00 0.00 C ATOM 468 NZ LYS A 28 15.913 -3.567 11.150 1.00 0.00 N ATOM 0 H LYS A 28 14.938 0.944 6.339 1.00 0.00 H new ATOM 0 HA LYS A 28 17.185 0.091 7.834 1.00 0.00 H new ATOM 0 HB2 LYS A 28 15.019 0.679 8.854 1.00 0.00 H new ATOM 0 HB3 LYS A 28 14.212 -0.593 7.960 1.00 0.00 H new ATOM 0 HG2 LYS A 28 16.356 -1.811 9.415 1.00 0.00 H new ATOM 0 HG3 LYS A 28 15.520 -0.738 10.520 1.00 0.00 H new ATOM 0 HD2 LYS A 28 13.572 -1.959 10.467 1.00 0.00 H new ATOM 0 HD3 LYS A 28 13.759 -2.398 8.781 1.00 0.00 H new ATOM 0 HE2 LYS A 28 14.006 -4.271 10.553 1.00 0.00 H new ATOM 0 HE3 LYS A 28 15.190 -4.203 9.263 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 15.958 -4.443 11.708 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 16.821 -3.419 10.664 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 15.724 -2.763 11.782 1.00 0.00 H new ATOM 482 N ALA A 29 15.600 -2.318 6.196 1.00 0.00 N ATOM 483 CA ALA A 29 15.768 -3.694 5.725 1.00 0.00 C ATOM 484 C ALA A 29 15.430 -3.869 4.244 1.00 0.00 C ATOM 485 O ALA A 29 15.023 -4.954 3.827 1.00 0.00 O ATOM 486 CB ALA A 29 14.917 -4.632 6.569 1.00 0.00 C ATOM 0 H ALA A 29 14.720 -1.879 5.925 1.00 0.00 H new ATOM 0 HA ALA A 29 16.824 -3.941 5.834 1.00 0.00 H new ATOM 0 HB1 ALA A 29 15.044 -5.655 6.216 1.00 0.00 H new ATOM 0 HB2 ALA A 29 15.228 -4.566 7.612 1.00 0.00 H new ATOM 0 HB3 ALA A 29 13.868 -4.347 6.485 1.00 0.00 H new ATOM 492 N ASN A 30 15.588 -2.818 3.450 1.00 0.00 N ATOM 493 CA ASN A 30 15.282 -2.903 2.025 1.00 0.00 C ATOM 494 C ASN A 30 16.371 -2.249 1.180 1.00 0.00 C ATOM 495 O ASN A 30 16.947 -2.887 0.298 1.00 0.00 O ATOM 496 CB ASN A 30 13.926 -2.256 1.730 1.00 0.00 C ATOM 497 CG ASN A 30 12.764 -3.172 2.066 1.00 0.00 C ATOM 498 OD1 ASN A 30 12.056 -3.647 1.177 1.00 0.00 O ATOM 499 ND2 ASN A 30 12.561 -3.424 3.354 1.00 0.00 N ATOM 0 H ASN A 30 15.922 -1.906 3.762 1.00 0.00 H new ATOM 0 HA ASN A 30 15.238 -3.959 1.758 1.00 0.00 H new ATOM 0 HB2 ASN A 30 13.835 -1.333 2.302 1.00 0.00 H new ATOM 0 HB3 ASN A 30 13.878 -1.984 0.676 1.00 0.00 H new ATOM 0 HD21 ASN A 30 11.794 -4.032 3.640 1.00 0.00 H new ATOM 0 HD22 ASN A 30 13.172 -3.009 4.057 1.00 0.00 H new ATOM 506 N LEU A 31 16.649 -0.977 1.449 1.00 0.00 N ATOM 507 CA LEU A 31 17.670 -0.247 0.704 1.00 0.00 C ATOM 508 C LEU A 31 19.030 -0.921 0.848 1.00 0.00 C ATOM 509 O LEU A 31 19.927 -0.716 0.030 1.00 0.00 O ATOM 510 CB LEU A 31 17.741 1.210 1.184 1.00 0.00 C ATOM 511 CG LEU A 31 18.496 2.185 0.267 1.00 0.00 C ATOM 512 CD1 LEU A 31 19.965 2.251 0.653 1.00 0.00 C ATOM 513 CD2 LEU A 31 18.345 1.794 -1.199 1.00 0.00 C ATOM 0 H LEU A 31 16.184 -0.432 2.175 1.00 0.00 H new ATOM 0 HA LEU A 31 17.396 -0.255 -0.351 1.00 0.00 H new ATOM 0 HB2 LEU A 31 16.724 1.579 1.314 1.00 0.00 H new ATOM 0 HB3 LEU A 31 18.214 1.226 2.166 1.00 0.00 H new ATOM 0 HG LEU A 31 18.057 3.174 0.396 1.00 0.00 H new ATOM 0 HD11 LEU A 31 20.484 2.946 -0.007 1.00 0.00 H new ATOM 0 HD12 LEU A 31 20.055 2.593 1.684 1.00 0.00 H new ATOM 0 HD13 LEU A 31 20.411 1.261 0.559 1.00 0.00 H new ATOM 0 HD21 LEU A 31 18.890 2.503 -1.823 1.00 0.00 H new ATOM 0 HD22 LEU A 31 18.747 0.792 -1.352 1.00 0.00 H new ATOM 0 HD23 LEU A 31 17.290 1.807 -1.472 1.00 0.00 H new ATOM 525 N GLU A 32 19.170 -1.736 1.889 1.00 0.00 N ATOM 526 CA GLU A 32 20.414 -2.452 2.137 1.00 0.00 C ATOM 527 C GLU A 32 20.596 -3.575 1.122 1.00 0.00 C ATOM 528 O GLU A 32 21.691 -3.780 0.598 1.00 0.00 O ATOM 529 CB GLU A 32 20.421 -3.023 3.556 1.00 0.00 C ATOM 530 CG GLU A 32 20.005 -2.019 4.620 1.00 0.00 C ATOM 531 CD GLU A 32 21.182 -1.494 5.419 1.00 0.00 C ATOM 532 OE1 GLU A 32 22.291 -1.397 4.852 1.00 0.00 O ATOM 533 OE2 GLU A 32 20.996 -1.179 6.613 1.00 0.00 O ATOM 0 H GLU A 32 18.436 -1.916 2.574 1.00 0.00 H new ATOM 0 HA GLU A 32 21.242 -1.751 2.033 1.00 0.00 H new ATOM 0 HB2 GLU A 32 19.750 -3.881 3.596 1.00 0.00 H new ATOM 0 HB3 GLU A 32 21.421 -3.390 3.786 1.00 0.00 H new ATOM 0 HG2 GLU A 32 19.492 -1.183 4.145 1.00 0.00 H new ATOM 0 HG3 GLU A 32 19.291 -2.488 5.297 1.00 0.00 H new ATOM 540 N LYS A 33 19.512 -4.294 0.847 1.00 0.00 N ATOM 541 CA LYS A 33 19.544 -5.395 -0.111 1.00 0.00 C ATOM 542 C LYS A 33 19.026 -4.942 -1.472 1.00 0.00 C ATOM 543 O LYS A 33 18.739 -5.764 -2.343 1.00 0.00 O ATOM 544 CB LYS A 33 18.710 -6.571 0.400 1.00 0.00 C ATOM 545 CG LYS A 33 19.526 -7.827 0.661 1.00 0.00 C ATOM 546 CD LYS A 33 20.013 -8.455 -0.636 1.00 0.00 C ATOM 547 CE LYS A 33 21.497 -8.778 -0.572 1.00 0.00 C ATOM 548 NZ LYS A 33 22.336 -7.547 -0.585 1.00 0.00 N ATOM 0 H LYS A 33 18.600 -4.134 1.274 1.00 0.00 H new ATOM 0 HA LYS A 33 20.579 -5.717 -0.223 1.00 0.00 H new ATOM 0 HB2 LYS A 33 18.207 -6.276 1.321 1.00 0.00 H new ATOM 0 HB3 LYS A 33 17.932 -6.798 -0.329 1.00 0.00 H new ATOM 0 HG2 LYS A 33 20.381 -7.582 1.291 1.00 0.00 H new ATOM 0 HG3 LYS A 33 18.921 -8.548 1.211 1.00 0.00 H new ATOM 0 HD2 LYS A 33 19.449 -9.366 -0.835 1.00 0.00 H new ATOM 0 HD3 LYS A 33 19.823 -7.774 -1.466 1.00 0.00 H new ATOM 0 HE2 LYS A 33 21.705 -9.349 0.333 1.00 0.00 H new ATOM 0 HE3 LYS A 33 21.767 -9.410 -1.418 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 23.330 -7.806 -0.745 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 22.016 -6.917 -1.348 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 22.248 -7.058 0.328 1.00 0.00 H new ATOM 562 N GLU A 34 18.913 -3.627 -1.641 1.00 0.00 N ATOM 563 CA GLU A 34 18.433 -3.045 -2.892 1.00 0.00 C ATOM 564 C GLU A 34 17.012 -3.504 -3.212 1.00 0.00 C ATOM 565 O GLU A 34 16.780 -4.191 -4.208 1.00 0.00 O ATOM 566 CB GLU A 34 19.370 -3.408 -4.045 1.00 0.00 C ATOM 567 CG GLU A 34 20.833 -3.103 -3.763 1.00 0.00 C ATOM 568 CD GLU A 34 21.774 -4.000 -4.543 1.00 0.00 C ATOM 569 OE1 GLU A 34 22.062 -5.117 -4.064 1.00 0.00 O ATOM 570 OE2 GLU A 34 22.222 -3.586 -5.632 1.00 0.00 O ATOM 0 H GLU A 34 19.149 -2.941 -0.924 1.00 0.00 H new ATOM 0 HA GLU A 34 18.421 -1.962 -2.768 1.00 0.00 H new ATOM 0 HB2 GLU A 34 19.265 -4.470 -4.266 1.00 0.00 H new ATOM 0 HB3 GLU A 34 19.060 -2.865 -4.938 1.00 0.00 H new ATOM 0 HG2 GLU A 34 21.038 -2.062 -4.012 1.00 0.00 H new ATOM 0 HG3 GLU A 34 21.026 -3.219 -2.697 1.00 0.00 H new ATOM 577 N PHE A 35 16.061 -3.112 -2.370 1.00 0.00 N ATOM 578 CA PHE A 35 14.662 -3.473 -2.575 1.00 0.00 C ATOM 579 C PHE A 35 13.889 -2.296 -3.159 1.00 0.00 C ATOM 580 O PHE A 35 14.009 -1.166 -2.683 1.00 0.00 O ATOM 581 CB PHE A 35 14.027 -3.920 -1.258 1.00 0.00 C ATOM 582 CG PHE A 35 13.990 -5.413 -1.084 1.00 0.00 C ATOM 583 CD1 PHE A 35 15.147 -6.120 -0.802 1.00 0.00 C ATOM 584 CD2 PHE A 35 12.797 -6.107 -1.204 1.00 0.00 C ATOM 585 CE1 PHE A 35 15.116 -7.493 -0.643 1.00 0.00 C ATOM 586 CE2 PHE A 35 12.759 -7.480 -1.046 1.00 0.00 C ATOM 587 CZ PHE A 35 13.920 -8.174 -0.765 1.00 0.00 C ATOM 0 H PHE A 35 16.233 -2.545 -1.540 1.00 0.00 H new ATOM 0 HA PHE A 35 14.621 -4.302 -3.281 1.00 0.00 H new ATOM 0 HB2 PHE A 35 14.581 -3.480 -0.429 1.00 0.00 H new ATOM 0 HB3 PHE A 35 13.010 -3.531 -1.204 1.00 0.00 H new ATOM 0 HD1 PHE A 35 16.084 -5.593 -0.705 1.00 0.00 H new ATOM 0 HD2 PHE A 35 11.886 -5.569 -1.423 1.00 0.00 H new ATOM 0 HE1 PHE A 35 16.025 -8.033 -0.424 1.00 0.00 H new ATOM 0 HE2 PHE A 35 11.823 -8.009 -1.142 1.00 0.00 H new ATOM 0 HZ PHE A 35 13.893 -9.247 -0.641 1.00 0.00 H new ATOM 597 N PHE A 36 13.108 -2.561 -4.203 1.00 0.00 N ATOM 598 CA PHE A 36 12.332 -1.515 -4.861 1.00 0.00 C ATOM 599 C PHE A 36 10.844 -1.632 -4.544 1.00 0.00 C ATOM 600 O PHE A 36 10.269 -2.719 -4.595 1.00 0.00 O ATOM 601 CB PHE A 36 12.550 -1.577 -6.374 1.00 0.00 C ATOM 602 CG PHE A 36 13.759 -0.813 -6.841 1.00 0.00 C ATOM 603 CD1 PHE A 36 14.983 -0.968 -6.208 1.00 0.00 C ATOM 604 CD2 PHE A 36 13.671 0.059 -7.914 1.00 0.00 C ATOM 605 CE1 PHE A 36 16.094 -0.268 -6.635 1.00 0.00 C ATOM 606 CE2 PHE A 36 14.780 0.762 -8.346 1.00 0.00 C ATOM 607 CZ PHE A 36 15.993 0.598 -7.706 1.00 0.00 C ATOM 0 H PHE A 36 12.996 -3.489 -4.610 1.00 0.00 H new ATOM 0 HA PHE A 36 12.679 -0.554 -4.481 1.00 0.00 H new ATOM 0 HB2 PHE A 36 12.651 -2.620 -6.676 1.00 0.00 H new ATOM 0 HB3 PHE A 36 11.666 -1.184 -6.876 1.00 0.00 H new ATOM 0 HD1 PHE A 36 15.068 -1.645 -5.371 1.00 0.00 H new ATOM 0 HD2 PHE A 36 12.725 0.191 -8.419 1.00 0.00 H new ATOM 0 HE1 PHE A 36 17.041 -0.398 -6.132 1.00 0.00 H new ATOM 0 HE2 PHE A 36 14.698 1.439 -9.183 1.00 0.00 H new ATOM 0 HZ PHE A 36 16.861 1.146 -8.042 1.00 0.00 H new ATOM 617 N ILE A 37 10.228 -0.496 -4.225 1.00 0.00 N ATOM 618 CA ILE A 37 8.805 -0.451 -3.906 1.00 0.00 C ATOM 619 C ILE A 37 8.102 0.629 -4.723 1.00 0.00 C ATOM 620 O ILE A 37 8.700 1.653 -5.056 1.00 0.00 O ATOM 621 CB ILE A 37 8.568 -0.188 -2.405 1.00 0.00 C ATOM 622 CG1 ILE A 37 9.529 0.889 -1.893 1.00 0.00 C ATOM 623 CG2 ILE A 37 8.732 -1.473 -1.609 1.00 0.00 C ATOM 624 CD1 ILE A 37 8.829 2.102 -1.320 1.00 0.00 C ATOM 0 H ILE A 37 10.696 0.409 -4.181 1.00 0.00 H new ATOM 0 HA ILE A 37 8.390 -1.427 -4.158 1.00 0.00 H new ATOM 0 HB ILE A 37 7.547 0.171 -2.272 1.00 0.00 H new ATOM 0 HG12 ILE A 37 10.173 0.456 -1.127 1.00 0.00 H new ATOM 0 HG13 ILE A 37 10.176 1.206 -2.711 1.00 0.00 H new ATOM 0 HG21 ILE A 37 8.562 -1.270 -0.552 1.00 0.00 H new ATOM 0 HG22 ILE A 37 8.010 -2.212 -1.958 1.00 0.00 H new ATOM 0 HG23 ILE A 37 9.742 -1.860 -1.746 1.00 0.00 H new ATOM 0 HD11 ILE A 37 9.572 2.823 -0.977 1.00 0.00 H new ATOM 0 HD12 ILE A 37 8.207 2.560 -2.089 1.00 0.00 H new ATOM 0 HD13 ILE A 37 8.204 1.798 -0.480 1.00 0.00 H new ATOM 636 N ASN A 38 6.833 0.396 -5.045 1.00 0.00 N ATOM 637 CA ASN A 38 6.055 1.353 -5.829 1.00 0.00 C ATOM 638 C ASN A 38 4.647 1.510 -5.265 1.00 0.00 C ATOM 639 O ASN A 38 4.195 0.696 -4.463 1.00 0.00 O ATOM 640 CB ASN A 38 5.979 0.913 -7.293 1.00 0.00 C ATOM 641 CG ASN A 38 7.099 -0.036 -7.674 1.00 0.00 C ATOM 642 OD1 ASN A 38 6.747 -1.284 -7.957 1.00 0.00 O flip ATOM 643 ND2 ASN A 38 8.268 0.348 -7.714 1.00 0.00 N flip ATOM 0 H ASN A 38 6.322 -0.445 -4.776 1.00 0.00 H new ATOM 0 HA ASN A 38 6.561 2.317 -5.771 1.00 0.00 H new ATOM 0 HB2 ASN A 38 5.020 0.428 -7.474 1.00 0.00 H new ATOM 0 HB3 ASN A 38 6.018 1.792 -7.936 1.00 0.00 H new ATOM 0 HD21 ASN A 38 8.495 1.317 -7.489 1.00 0.00 H new ATOM 0 HD22 ASN A 38 9.010 -0.303 -7.972 1.00 0.00 H new ATOM 650 N SER A 39 3.961 2.565 -5.694 1.00 0.00 N ATOM 651 CA SER A 39 2.601 2.836 -5.240 1.00 0.00 C ATOM 652 C SER A 39 1.865 3.723 -6.238 1.00 0.00 C ATOM 653 O SER A 39 2.331 4.813 -6.572 1.00 0.00 O ATOM 654 CB SER A 39 2.621 3.508 -3.865 1.00 0.00 C ATOM 655 OG SER A 39 3.453 2.802 -2.961 1.00 0.00 O ATOM 0 H SER A 39 4.326 3.248 -6.358 1.00 0.00 H new ATOM 0 HA SER A 39 2.074 1.885 -5.163 1.00 0.00 H new ATOM 0 HB2 SER A 39 2.976 4.534 -3.964 1.00 0.00 H new ATOM 0 HB3 SER A 39 1.607 3.558 -3.467 1.00 0.00 H new ATOM 0 HG SER A 39 3.510 1.863 -3.235 1.00 0.00 H new ATOM 661 N ALA A 40 0.717 3.252 -6.714 1.00 0.00 N ATOM 662 CA ALA A 40 -0.078 4.008 -7.676 1.00 0.00 C ATOM 663 C ALA A 40 -1.562 3.682 -7.543 1.00 0.00 C ATOM 664 O ALA A 40 -1.959 2.887 -6.691 1.00 0.00 O ATOM 665 CB ALA A 40 0.401 3.726 -9.091 1.00 0.00 C ATOM 0 H ALA A 40 0.317 2.352 -6.450 1.00 0.00 H new ATOM 0 HA ALA A 40 0.053 5.069 -7.463 1.00 0.00 H new ATOM 0 HB1 ALA A 40 -0.200 4.296 -9.799 1.00 0.00 H new ATOM 0 HB2 ALA A 40 1.447 4.018 -9.186 1.00 0.00 H new ATOM 0 HB3 ALA A 40 0.300 2.662 -9.304 1.00 0.00 H new ATOM 671 N GLY A 41 -2.376 4.303 -8.392 1.00 0.00 N ATOM 672 CA GLY A 41 -3.807 4.067 -8.356 1.00 0.00 C ATOM 673 C GLY A 41 -4.271 3.152 -9.472 1.00 0.00 C ATOM 674 O GLY A 41 -3.461 2.665 -10.261 1.00 0.00 O ATOM 0 H GLY A 41 -2.069 4.966 -9.104 1.00 0.00 H new ATOM 0 HA2 GLY A 41 -4.076 3.628 -7.395 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -4.331 5.020 -8.429 1.00 0.00 H new ATOM 678 N THR A 42 -5.577 2.916 -9.539 1.00 0.00 N ATOM 679 CA THR A 42 -6.143 2.052 -10.568 1.00 0.00 C ATOM 680 C THR A 42 -6.113 2.730 -11.934 1.00 0.00 C ATOM 681 O THR A 42 -5.702 2.129 -12.926 1.00 0.00 O ATOM 682 CB THR A 42 -7.596 1.662 -10.238 1.00 0.00 C ATOM 683 OG1 THR A 42 -8.329 2.816 -9.807 1.00 0.00 O ATOM 684 CG2 THR A 42 -7.637 0.597 -9.153 1.00 0.00 C ATOM 0 H THR A 42 -6.262 3.310 -8.894 1.00 0.00 H new ATOM 0 HA THR A 42 -5.528 1.152 -10.596 1.00 0.00 H new ATOM 0 HB THR A 42 -8.053 1.258 -11.141 1.00 0.00 H new ATOM 0 HG1 THR A 42 -9.283 2.597 -9.754 1.00 0.00 H new ATOM 0 HG21 THR A 42 -8.673 0.338 -8.937 1.00 0.00 H new ATOM 0 HG22 THR A 42 -7.104 -0.291 -9.494 1.00 0.00 H new ATOM 0 HG23 THR A 42 -7.163 0.980 -8.249 1.00 0.00 H new ATOM 692 N SER A 43 -6.552 3.984 -11.975 1.00 0.00 N ATOM 693 CA SER A 43 -6.579 4.746 -13.220 1.00 0.00 C ATOM 694 C SER A 43 -5.837 6.071 -13.069 1.00 0.00 C ATOM 695 O SER A 43 -5.728 6.842 -14.023 1.00 0.00 O ATOM 696 CB SER A 43 -8.023 5.003 -13.649 1.00 0.00 C ATOM 697 OG SER A 43 -8.582 3.858 -14.270 1.00 0.00 O ATOM 0 H SER A 43 -6.894 4.495 -11.161 1.00 0.00 H new ATOM 0 HA SER A 43 -6.076 4.158 -13.987 1.00 0.00 H new ATOM 0 HB2 SER A 43 -8.621 5.277 -12.780 1.00 0.00 H new ATOM 0 HB3 SER A 43 -8.056 5.847 -14.338 1.00 0.00 H new ATOM 0 HG SER A 43 -9.507 4.047 -14.534 1.00 0.00 H new ATOM 703 N GLY A 44 -5.334 6.332 -11.868 1.00 0.00 N ATOM 704 CA GLY A 44 -4.616 7.568 -11.616 1.00 0.00 C ATOM 705 C GLY A 44 -5.503 8.791 -11.746 1.00 0.00 C ATOM 706 O GLY A 44 -5.013 9.900 -11.953 1.00 0.00 O ATOM 0 H GLY A 44 -5.410 5.710 -11.064 1.00 0.00 H new ATOM 0 HA2 GLY A 44 -4.188 7.538 -10.614 1.00 0.00 H new ATOM 0 HA3 GLY A 44 -3.784 7.650 -12.315 1.00 0.00 H new ATOM 710 N GLU A 45 -6.813 8.586 -11.624 1.00 0.00 N ATOM 711 CA GLU A 45 -7.773 9.681 -11.724 1.00 0.00 C ATOM 712 C GLU A 45 -7.442 10.778 -10.720 1.00 0.00 C ATOM 713 O GLU A 45 -7.225 11.932 -11.091 1.00 0.00 O ATOM 714 CB GLU A 45 -9.195 9.167 -11.486 1.00 0.00 C ATOM 715 CG GLU A 45 -9.552 7.950 -12.325 1.00 0.00 C ATOM 716 CD GLU A 45 -10.716 7.167 -11.749 1.00 0.00 C ATOM 717 OE1 GLU A 45 -11.853 7.682 -11.785 1.00 0.00 O ATOM 718 OE2 GLU A 45 -10.489 6.040 -11.262 1.00 0.00 O ATOM 0 H GLU A 45 -7.233 7.672 -11.456 1.00 0.00 H new ATOM 0 HA GLU A 45 -7.711 10.098 -12.729 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -9.310 8.917 -10.431 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -9.902 9.967 -11.703 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -9.800 8.271 -13.337 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -8.682 7.298 -12.401 1.00 0.00 H new ATOM 725 N HIS A 46 -7.400 10.406 -9.445 1.00 0.00 N ATOM 726 CA HIS A 46 -7.087 11.349 -8.379 1.00 0.00 C ATOM 727 C HIS A 46 -5.946 10.816 -7.520 1.00 0.00 C ATOM 728 O HIS A 46 -5.211 11.586 -6.901 1.00 0.00 O ATOM 729 CB HIS A 46 -8.318 11.607 -7.503 1.00 0.00 C ATOM 730 CG HIS A 46 -9.533 10.839 -7.925 1.00 0.00 C ATOM 731 ND1 HIS A 46 -9.791 9.551 -7.508 1.00 0.00 N ATOM 732 CD2 HIS A 46 -10.564 11.186 -8.730 1.00 0.00 C ATOM 733 CE1 HIS A 46 -10.928 9.138 -8.039 1.00 0.00 C ATOM 734 NE2 HIS A 46 -11.418 10.112 -8.784 1.00 0.00 N ATOM 0 H HIS A 46 -7.580 9.454 -9.125 1.00 0.00 H new ATOM 0 HA HIS A 46 -6.781 12.290 -8.837 1.00 0.00 H new ATOM 0 HB2 HIS A 46 -8.078 11.351 -6.471 1.00 0.00 H new ATOM 0 HB3 HIS A 46 -8.549 12.672 -7.521 1.00 0.00 H new ATOM 0 HD2 HIS A 46 -10.691 12.132 -9.236 1.00 0.00 H new ATOM 0 HE1 HIS A 46 -11.380 8.169 -7.889 1.00 0.00 H new ATOM 0 HE2 HIS A 46 -12.289 10.073 -9.313 1.00 0.00 H new ATOM 743 N ASP A 47 -5.812 9.491 -7.495 1.00 0.00 N ATOM 744 CA ASP A 47 -4.764 8.829 -6.722 1.00 0.00 C ATOM 745 C ASP A 47 -3.427 9.550 -6.881 1.00 0.00 C ATOM 746 O ASP A 47 -2.779 9.454 -7.923 1.00 0.00 O ATOM 747 CB ASP A 47 -4.626 7.363 -7.151 1.00 0.00 C ATOM 748 CG ASP A 47 -5.859 6.850 -7.869 1.00 0.00 C ATOM 749 OD1 ASP A 47 -6.952 6.883 -7.268 1.00 0.00 O ATOM 750 OD2 ASP A 47 -5.732 6.415 -9.032 1.00 0.00 O ATOM 0 H ASP A 47 -6.421 8.851 -8.005 1.00 0.00 H new ATOM 0 HA ASP A 47 -5.050 8.864 -5.671 1.00 0.00 H new ATOM 0 HB2 ASP A 47 -3.759 7.259 -7.804 1.00 0.00 H new ATOM 0 HB3 ASP A 47 -4.439 6.747 -6.272 1.00 0.00 H new ATOM 755 N GLY A 48 -3.021 10.272 -5.841 1.00 0.00 N ATOM 756 CA GLY A 48 -1.766 10.999 -5.885 1.00 0.00 C ATOM 757 C GLY A 48 -1.965 12.498 -6.000 1.00 0.00 C ATOM 758 O GLY A 48 -1.143 13.196 -6.596 1.00 0.00 O ATOM 0 H GLY A 48 -3.540 10.366 -4.968 1.00 0.00 H new ATOM 0 HA2 GLY A 48 -1.192 10.780 -4.985 1.00 0.00 H new ATOM 0 HA3 GLY A 48 -1.177 10.648 -6.732 1.00 0.00 H new ATOM 762 N GLU A 49 -3.058 12.996 -5.428 1.00 0.00 N ATOM 763 CA GLU A 49 -3.361 14.422 -5.471 1.00 0.00 C ATOM 764 C GLU A 49 -2.452 15.200 -4.525 1.00 0.00 C ATOM 765 O GLU A 49 -1.522 15.877 -4.963 1.00 0.00 O ATOM 766 CB GLU A 49 -4.826 14.668 -5.107 1.00 0.00 C ATOM 767 CG GLU A 49 -5.628 15.311 -6.227 1.00 0.00 C ATOM 768 CD GLU A 49 -5.131 16.701 -6.578 1.00 0.00 C ATOM 769 OE1 GLU A 49 -4.512 17.350 -5.709 1.00 0.00 O ATOM 770 OE2 GLU A 49 -5.361 17.141 -7.724 1.00 0.00 O ATOM 0 H GLU A 49 -3.747 12.433 -4.930 1.00 0.00 H new ATOM 0 HA GLU A 49 -3.184 14.773 -6.488 1.00 0.00 H new ATOM 0 HB2 GLU A 49 -5.290 13.719 -4.837 1.00 0.00 H new ATOM 0 HB3 GLU A 49 -4.871 15.307 -4.225 1.00 0.00 H new ATOM 0 HG2 GLU A 49 -5.580 14.678 -7.113 1.00 0.00 H new ATOM 0 HG3 GLU A 49 -6.676 15.368 -5.932 1.00 0.00 H new ATOM 777 N GLY A 50 -2.722 15.097 -3.227 1.00 0.00 N ATOM 778 CA GLY A 50 -1.912 15.798 -2.250 1.00 0.00 C ATOM 779 C GLY A 50 -2.417 15.630 -0.827 1.00 0.00 C ATOM 780 O GLY A 50 -1.664 15.828 0.127 1.00 0.00 O ATOM 0 H GLY A 50 -3.484 14.543 -2.837 1.00 0.00 H new ATOM 0 HA2 GLY A 50 -0.886 15.436 -2.310 1.00 0.00 H new ATOM 0 HA3 GLY A 50 -1.890 16.859 -2.499 1.00 0.00 H new ATOM 784 N MET A 51 -3.690 15.267 -0.680 1.00 0.00 N ATOM 785 CA MET A 51 -4.282 15.078 0.643 1.00 0.00 C ATOM 786 C MET A 51 -5.699 14.521 0.543 1.00 0.00 C ATOM 787 O MET A 51 -6.312 14.539 -0.524 1.00 0.00 O ATOM 788 CB MET A 51 -4.300 16.403 1.411 1.00 0.00 C ATOM 789 CG MET A 51 -5.152 17.477 0.754 1.00 0.00 C ATOM 790 SD MET A 51 -5.925 18.580 1.954 1.00 0.00 S ATOM 791 CE MET A 51 -4.985 20.081 1.691 1.00 0.00 C ATOM 0 H MET A 51 -4.329 15.099 -1.457 1.00 0.00 H new ATOM 0 HA MET A 51 -3.668 14.356 1.181 1.00 0.00 H new ATOM 0 HB2 MET A 51 -4.671 16.223 2.420 1.00 0.00 H new ATOM 0 HB3 MET A 51 -3.278 16.771 1.508 1.00 0.00 H new ATOM 0 HG2 MET A 51 -4.532 18.062 0.075 1.00 0.00 H new ATOM 0 HG3 MET A 51 -5.926 17.003 0.151 1.00 0.00 H new ATOM 0 HE1 MET A 51 -5.347 20.859 2.363 1.00 0.00 H new ATOM 0 HE2 MET A 51 -3.931 19.890 1.891 1.00 0.00 H new ATOM 0 HE3 MET A 51 -5.104 20.409 0.658 1.00 0.00 H new ATOM 801 N HIS A 52 -6.215 14.031 1.669 1.00 0.00 N ATOM 802 CA HIS A 52 -7.564 13.472 1.722 1.00 0.00 C ATOM 803 C HIS A 52 -8.025 13.301 3.167 1.00 0.00 C ATOM 804 O HIS A 52 -7.217 13.057 4.063 1.00 0.00 O ATOM 805 CB HIS A 52 -7.619 12.127 0.998 1.00 0.00 C ATOM 806 CG HIS A 52 -9.013 11.639 0.757 1.00 0.00 C ATOM 807 ND1 HIS A 52 -9.870 12.226 -0.150 1.00 0.00 N ATOM 808 CD2 HIS A 52 -9.702 10.614 1.313 1.00 0.00 C ATOM 809 CE1 HIS A 52 -11.026 11.586 -0.141 1.00 0.00 C ATOM 810 NE2 HIS A 52 -10.949 10.603 0.738 1.00 0.00 N ATOM 0 H HIS A 52 -5.717 14.010 2.559 1.00 0.00 H new ATOM 0 HA HIS A 52 -8.235 14.170 1.221 1.00 0.00 H new ATOM 0 HB2 HIS A 52 -7.103 12.216 0.042 1.00 0.00 H new ATOM 0 HB3 HIS A 52 -7.078 11.384 1.585 1.00 0.00 H new ATOM 0 HD2 HIS A 52 -9.338 9.932 2.068 1.00 0.00 H new ATOM 0 HE1 HIS A 52 -11.886 11.826 -0.748 1.00 0.00 H new ATOM 0 HE2 HIS A 52 -11.695 9.942 0.955 1.00 0.00 H new ATOM 819 N TYR A 53 -9.332 13.433 3.379 1.00 0.00 N ATOM 820 CA TYR A 53 -9.925 13.298 4.706 1.00 0.00 C ATOM 821 C TYR A 53 -9.442 12.034 5.409 1.00 0.00 C ATOM 822 O TYR A 53 -9.200 11.009 4.771 1.00 0.00 O ATOM 823 CB TYR A 53 -11.453 13.281 4.595 1.00 0.00 C ATOM 824 CG TYR A 53 -12.166 13.847 5.806 1.00 0.00 C ATOM 825 CD1 TYR A 53 -11.665 14.953 6.484 1.00 0.00 C ATOM 826 CD2 TYR A 53 -13.344 13.275 6.266 1.00 0.00 C ATOM 827 CE1 TYR A 53 -12.318 15.469 7.586 1.00 0.00 C ATOM 828 CE2 TYR A 53 -14.003 13.787 7.368 1.00 0.00 C ATOM 829 CZ TYR A 53 -13.486 14.883 8.025 1.00 0.00 C ATOM 830 OH TYR A 53 -14.139 15.394 9.122 1.00 0.00 O ATOM 0 H TYR A 53 -10.006 13.635 2.641 1.00 0.00 H new ATOM 0 HA TYR A 53 -9.611 14.155 5.302 1.00 0.00 H new ATOM 0 HB2 TYR A 53 -11.749 13.849 3.713 1.00 0.00 H new ATOM 0 HB3 TYR A 53 -11.784 12.254 4.438 1.00 0.00 H new ATOM 0 HD1 TYR A 53 -10.751 15.416 6.143 1.00 0.00 H new ATOM 0 HD2 TYR A 53 -13.752 12.416 5.755 1.00 0.00 H new ATOM 0 HE1 TYR A 53 -11.915 16.328 8.102 1.00 0.00 H new ATOM 0 HE2 TYR A 53 -14.919 13.330 7.713 1.00 0.00 H new ATOM 0 HH TYR A 53 -14.946 14.866 9.298 1.00 0.00 H new ATOM 840 N GLY A 54 -9.315 12.114 6.731 1.00 0.00 N ATOM 841 CA GLY A 54 -8.874 10.970 7.505 1.00 0.00 C ATOM 842 C GLY A 54 -7.369 10.913 7.677 1.00 0.00 C ATOM 843 O GLY A 54 -6.842 11.279 8.729 1.00 0.00 O ATOM 0 H GLY A 54 -9.510 12.952 7.279 1.00 0.00 H new ATOM 0 HA2 GLY A 54 -9.345 11.000 8.487 1.00 0.00 H new ATOM 0 HA3 GLY A 54 -9.213 10.056 7.017 1.00 0.00 H new ATOM 847 N THR A 55 -6.678 10.438 6.646 1.00 0.00 N ATOM 848 CA THR A 55 -5.227 10.315 6.689 1.00 0.00 C ATOM 849 C THR A 55 -4.559 11.663 6.949 1.00 0.00 C ATOM 850 O THR A 55 -3.712 11.778 7.832 1.00 0.00 O ATOM 851 CB THR A 55 -4.683 9.709 5.378 1.00 0.00 C ATOM 852 OG1 THR A 55 -4.830 8.284 5.409 1.00 0.00 O ATOM 853 CG2 THR A 55 -3.218 10.061 5.164 1.00 0.00 C ATOM 0 H THR A 55 -7.101 10.132 5.770 1.00 0.00 H new ATOM 0 HA THR A 55 -4.987 9.645 7.515 1.00 0.00 H new ATOM 0 HB THR A 55 -5.257 10.128 4.552 1.00 0.00 H new ATOM 0 HG1 THR A 55 -4.065 7.866 4.960 1.00 0.00 H new ATOM 0 HG21 THR A 55 -2.870 9.617 4.231 1.00 0.00 H new ATOM 0 HG22 THR A 55 -3.108 11.144 5.114 1.00 0.00 H new ATOM 0 HG23 THR A 55 -2.626 9.674 5.993 1.00 0.00 H new ATOM 861 N LYS A 56 -4.941 12.676 6.180 1.00 0.00 N ATOM 862 CA LYS A 56 -4.369 14.008 6.343 1.00 0.00 C ATOM 863 C LYS A 56 -4.568 14.518 7.767 1.00 0.00 C ATOM 864 O LYS A 56 -3.708 15.204 8.315 1.00 0.00 O ATOM 865 CB LYS A 56 -4.980 14.987 5.334 1.00 0.00 C ATOM 866 CG LYS A 56 -6.373 15.471 5.706 1.00 0.00 C ATOM 867 CD LYS A 56 -6.559 16.942 5.367 1.00 0.00 C ATOM 868 CE LYS A 56 -6.174 17.835 6.536 1.00 0.00 C ATOM 869 NZ LYS A 56 -5.619 19.139 6.080 1.00 0.00 N ATOM 0 H LYS A 56 -5.640 12.602 5.441 1.00 0.00 H new ATOM 0 HA LYS A 56 -3.298 13.938 6.153 1.00 0.00 H new ATOM 0 HB2 LYS A 56 -4.321 15.850 5.236 1.00 0.00 H new ATOM 0 HB3 LYS A 56 -5.023 14.506 4.357 1.00 0.00 H new ATOM 0 HG2 LYS A 56 -7.119 14.877 5.178 1.00 0.00 H new ATOM 0 HG3 LYS A 56 -6.540 15.318 6.772 1.00 0.00 H new ATOM 0 HD2 LYS A 56 -5.952 17.196 4.498 1.00 0.00 H new ATOM 0 HD3 LYS A 56 -7.598 17.125 5.094 1.00 0.00 H new ATOM 0 HE2 LYS A 56 -7.049 18.012 7.161 1.00 0.00 H new ATOM 0 HE3 LYS A 56 -5.437 17.324 7.156 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 -5.369 19.718 6.907 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 -4.769 18.972 5.504 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 -6.331 19.639 5.510 1.00 0.00 H new ATOM 883 N ASN A 57 -5.707 14.176 8.364 1.00 0.00 N ATOM 884 CA ASN A 57 -6.011 14.598 9.726 1.00 0.00 C ATOM 885 C ASN A 57 -4.982 14.036 10.704 1.00 0.00 C ATOM 886 O ASN A 57 -4.408 14.770 11.513 1.00 0.00 O ATOM 887 CB ASN A 57 -7.416 14.139 10.119 1.00 0.00 C ATOM 888 CG ASN A 57 -7.830 14.642 11.487 1.00 0.00 C ATOM 889 OD1 ASN A 57 -8.031 15.841 11.685 1.00 0.00 O ATOM 890 ND2 ASN A 57 -7.960 13.728 12.440 1.00 0.00 N ATOM 0 H ASN A 57 -6.433 13.609 7.926 1.00 0.00 H new ATOM 0 HA ASN A 57 -5.970 15.686 9.768 1.00 0.00 H new ATOM 0 HB2 ASN A 57 -8.131 14.490 9.375 1.00 0.00 H new ATOM 0 HB3 ASN A 57 -7.455 13.050 10.109 1.00 0.00 H new ATOM 0 HD21 ASN A 57 -8.237 14.008 13.381 1.00 0.00 H new ATOM 0 HD22 ASN A 57 -7.783 12.745 12.232 1.00 0.00 H new ATOM 897 N LYS A 58 -4.739 12.733 10.608 1.00 0.00 N ATOM 898 CA LYS A 58 -3.766 12.077 11.472 1.00 0.00 C ATOM 899 C LYS A 58 -2.379 12.653 11.232 1.00 0.00 C ATOM 900 O LYS A 58 -1.671 13.015 12.171 1.00 0.00 O ATOM 901 CB LYS A 58 -3.750 10.571 11.214 1.00 0.00 C ATOM 902 CG LYS A 58 -2.623 9.852 11.934 1.00 0.00 C ATOM 903 CD LYS A 58 -2.782 9.951 13.441 1.00 0.00 C ATOM 904 CE LYS A 58 -3.696 8.863 13.963 1.00 0.00 C ATOM 905 NZ LYS A 58 -5.131 9.244 13.848 1.00 0.00 N ATOM 0 H LYS A 58 -5.201 12.113 9.943 1.00 0.00 H new ATOM 0 HA LYS A 58 -4.053 12.254 12.509 1.00 0.00 H new ATOM 0 HB2 LYS A 58 -4.703 10.145 11.528 1.00 0.00 H new ATOM 0 HB3 LYS A 58 -3.659 10.394 10.142 1.00 0.00 H new ATOM 0 HG2 LYS A 58 -2.608 8.804 11.635 1.00 0.00 H new ATOM 0 HG3 LYS A 58 -1.666 10.282 11.638 1.00 0.00 H new ATOM 0 HD2 LYS A 58 -1.806 9.871 13.919 1.00 0.00 H new ATOM 0 HD3 LYS A 58 -3.187 10.928 13.704 1.00 0.00 H new ATOM 0 HE2 LYS A 58 -3.519 7.942 13.408 1.00 0.00 H new ATOM 0 HE3 LYS A 58 -3.457 8.657 15.006 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 -5.646 8.917 14.691 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 -5.211 10.278 13.773 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 -5.540 8.803 13.000 1.00 0.00 H new ATOM 919 N LEU A 59 -2.004 12.735 9.963 1.00 0.00 N ATOM 920 CA LEU A 59 -0.707 13.272 9.581 1.00 0.00 C ATOM 921 C LEU A 59 -0.500 14.651 10.196 1.00 0.00 C ATOM 922 O LEU A 59 0.555 14.939 10.759 1.00 0.00 O ATOM 923 CB LEU A 59 -0.599 13.370 8.057 1.00 0.00 C ATOM 924 CG LEU A 59 -0.697 12.043 7.302 1.00 0.00 C ATOM 925 CD1 LEU A 59 -0.670 12.288 5.800 1.00 0.00 C ATOM 926 CD2 LEU A 59 0.430 11.108 7.709 1.00 0.00 C ATOM 0 H LEU A 59 -2.583 12.435 9.178 1.00 0.00 H new ATOM 0 HA LEU A 59 0.064 12.597 9.952 1.00 0.00 H new ATOM 0 HB2 LEU A 59 -1.386 14.032 7.696 1.00 0.00 H new ATOM 0 HB3 LEU A 59 0.352 13.840 7.807 1.00 0.00 H new ATOM 0 HG LEU A 59 -1.643 11.568 7.561 1.00 0.00 H new ATOM 0 HD11 LEU A 59 -0.740 11.336 5.275 1.00 0.00 H new ATOM 0 HD12 LEU A 59 -1.512 12.920 5.519 1.00 0.00 H new ATOM 0 HD13 LEU A 59 0.262 12.784 5.529 1.00 0.00 H new ATOM 0 HD21 LEU A 59 0.341 10.170 7.160 1.00 0.00 H new ATOM 0 HD22 LEU A 59 1.389 11.573 7.480 1.00 0.00 H new ATOM 0 HD23 LEU A 59 0.369 10.909 8.779 1.00 0.00 H new ATOM 938 N ALA A 60 -1.518 15.495 10.091 1.00 0.00 N ATOM 939 CA ALA A 60 -1.454 16.841 10.642 1.00 0.00 C ATOM 940 C ALA A 60 -1.231 16.799 12.150 1.00 0.00 C ATOM 941 O ALA A 60 -0.585 17.681 12.717 1.00 0.00 O ATOM 942 CB ALA A 60 -2.728 17.606 10.313 1.00 0.00 C ATOM 0 H ALA A 60 -2.399 15.270 9.629 1.00 0.00 H new ATOM 0 HA ALA A 60 -0.609 17.358 10.188 1.00 0.00 H new ATOM 0 HB1 ALA A 60 -2.667 18.611 10.731 1.00 0.00 H new ATOM 0 HB2 ALA A 60 -2.845 17.669 9.231 1.00 0.00 H new ATOM 0 HB3 ALA A 60 -3.585 17.086 10.741 1.00 0.00 H new ATOM 948 N GLN A 61 -1.776 15.770 12.795 1.00 0.00 N ATOM 949 CA GLN A 61 -1.641 15.614 14.241 1.00 0.00 C ATOM 950 C GLN A 61 -0.170 15.570 14.667 1.00 0.00 C ATOM 951 O GLN A 61 0.262 16.375 15.491 1.00 0.00 O ATOM 952 CB GLN A 61 -2.365 14.352 14.709 1.00 0.00 C ATOM 953 CG GLN A 61 -3.685 14.631 15.410 1.00 0.00 C ATOM 954 CD GLN A 61 -4.687 13.505 15.239 1.00 0.00 C ATOM 955 OE1 GLN A 61 -4.203 12.268 15.281 1.00 0.00 O flip ATOM 956 NE2 GLN A 61 -5.883 13.743 15.072 1.00 0.00 N flip ATOM 0 H GLN A 61 -2.314 15.033 12.340 1.00 0.00 H new ATOM 0 HA GLN A 61 -2.099 16.483 14.713 1.00 0.00 H new ATOM 0 HB2 GLN A 61 -2.549 13.709 13.848 1.00 0.00 H new ATOM 0 HB3 GLN A 61 -1.713 13.800 15.386 1.00 0.00 H new ATOM 0 HG2 GLN A 61 -3.501 14.790 16.473 1.00 0.00 H new ATOM 0 HG3 GLN A 61 -4.112 15.554 15.019 1.00 0.00 H new ATOM 0 HE21 GLN A 61 -6.212 14.708 15.046 1.00 0.00 H new ATOM 0 HE22 GLN A 61 -6.545 12.975 14.959 1.00 0.00 H new ATOM 965 N LEU A 62 0.603 14.636 14.103 1.00 0.00 N ATOM 966 CA LEU A 62 2.024 14.524 14.446 1.00 0.00 C ATOM 967 C LEU A 62 2.888 14.191 13.225 1.00 0.00 C ATOM 968 O LEU A 62 4.044 14.609 13.150 1.00 0.00 O ATOM 969 CB LEU A 62 2.271 13.481 15.555 1.00 0.00 C ATOM 970 CG LEU A 62 1.260 12.328 15.681 1.00 0.00 C ATOM 971 CD1 LEU A 62 0.028 12.775 16.448 1.00 0.00 C ATOM 972 CD2 LEU A 62 0.874 11.768 14.318 1.00 0.00 C ATOM 0 H LEU A 62 0.275 13.956 13.417 1.00 0.00 H new ATOM 0 HA LEU A 62 2.318 15.505 14.820 1.00 0.00 H new ATOM 0 HB2 LEU A 62 3.258 13.047 15.396 1.00 0.00 H new ATOM 0 HB3 LEU A 62 2.304 14.006 16.510 1.00 0.00 H new ATOM 0 HG LEU A 62 1.743 11.527 16.240 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -0.674 11.944 16.525 1.00 0.00 H new ATOM 0 HD12 LEU A 62 0.319 13.098 17.447 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -0.447 13.603 15.923 1.00 0.00 H new ATOM 0 HD21 LEU A 62 0.159 10.956 14.448 1.00 0.00 H new ATOM 0 HD22 LEU A 62 0.423 12.556 13.715 1.00 0.00 H new ATOM 0 HD23 LEU A 62 1.764 11.391 13.814 1.00 0.00 H new ATOM 984 N ASN A 63 2.335 13.441 12.277 1.00 0.00 N ATOM 985 CA ASN A 63 3.076 13.063 11.074 1.00 0.00 C ATOM 986 C ASN A 63 3.231 14.254 10.132 1.00 0.00 C ATOM 987 O ASN A 63 3.105 15.407 10.546 1.00 0.00 O ATOM 988 CB ASN A 63 2.367 11.916 10.346 1.00 0.00 C ATOM 989 CG ASN A 63 1.955 10.800 11.287 1.00 0.00 C ATOM 990 OD1 ASN A 63 0.662 10.502 11.323 1.00 0.00 O flip ATOM 991 ND2 ASN A 63 2.791 10.211 11.973 1.00 0.00 N flip ATOM 0 H ASN A 63 1.381 13.083 12.316 1.00 0.00 H new ATOM 0 HA ASN A 63 4.068 12.731 11.382 1.00 0.00 H new ATOM 0 HB2 ASN A 63 1.484 12.303 9.837 1.00 0.00 H new ATOM 0 HB3 ASN A 63 3.027 11.514 9.577 1.00 0.00 H new ATOM 0 HD21 ASN A 63 3.775 10.473 11.914 1.00 0.00 H new ATOM 0 HD22 ASN A 63 2.499 9.461 12.600 1.00 0.00 H new ATOM 998 N ILE A 64 3.496 13.967 8.861 1.00 0.00 N ATOM 999 CA ILE A 64 3.654 15.011 7.858 1.00 0.00 C ATOM 1000 C ILE A 64 2.375 15.151 7.041 1.00 0.00 C ATOM 1001 O ILE A 64 1.831 14.159 6.559 1.00 0.00 O ATOM 1002 CB ILE A 64 4.836 14.717 6.911 1.00 0.00 C ATOM 1003 CG1 ILE A 64 5.943 13.955 7.649 1.00 0.00 C ATOM 1004 CG2 ILE A 64 5.374 16.014 6.325 1.00 0.00 C ATOM 1005 CD1 ILE A 64 6.539 14.715 8.818 1.00 0.00 C ATOM 0 H ILE A 64 3.606 13.018 8.502 1.00 0.00 H new ATOM 0 HA ILE A 64 3.861 15.943 8.385 1.00 0.00 H new ATOM 0 HB ILE A 64 4.480 14.089 6.094 1.00 0.00 H new ATOM 0 HG12 ILE A 64 5.540 13.009 8.011 1.00 0.00 H new ATOM 0 HG13 ILE A 64 6.737 13.714 6.943 1.00 0.00 H new ATOM 0 HG21 ILE A 64 6.208 15.794 5.658 1.00 0.00 H new ATOM 0 HG22 ILE A 64 4.584 16.515 5.765 1.00 0.00 H new ATOM 0 HG23 ILE A 64 5.716 16.663 7.131 1.00 0.00 H new ATOM 0 HD11 ILE A 64 7.314 14.110 9.288 1.00 0.00 H new ATOM 0 HD12 ILE A 64 6.974 15.649 8.461 1.00 0.00 H new ATOM 0 HD13 ILE A 64 5.758 14.933 9.546 1.00 0.00 H new ATOM 1017 N GLU A 65 1.891 16.384 6.904 1.00 0.00 N ATOM 1018 CA GLU A 65 0.660 16.648 6.160 1.00 0.00 C ATOM 1019 C GLU A 65 0.699 16.056 4.760 1.00 0.00 C ATOM 1020 O GLU A 65 -0.331 15.941 4.096 1.00 0.00 O ATOM 1021 CB GLU A 65 0.390 18.152 6.087 1.00 0.00 C ATOM 1022 CG GLU A 65 -1.063 18.521 6.334 1.00 0.00 C ATOM 1023 CD GLU A 65 -1.549 19.625 5.415 1.00 0.00 C ATOM 1024 OE1 GLU A 65 -1.341 19.512 4.188 1.00 0.00 O ATOM 1025 OE2 GLU A 65 -2.137 20.604 5.922 1.00 0.00 O ATOM 0 H GLU A 65 2.332 17.215 7.298 1.00 0.00 H new ATOM 0 HA GLU A 65 -0.152 16.162 6.700 1.00 0.00 H new ATOM 0 HB2 GLU A 65 1.015 18.661 6.820 1.00 0.00 H new ATOM 0 HB3 GLU A 65 0.688 18.519 5.105 1.00 0.00 H new ATOM 0 HG2 GLU A 65 -1.687 17.638 6.196 1.00 0.00 H new ATOM 0 HG3 GLU A 65 -1.183 18.837 7.370 1.00 0.00 H new ATOM 1032 N HIS A 66 1.889 15.673 4.330 1.00 0.00 N ATOM 1033 CA HIS A 66 2.080 15.077 3.010 1.00 0.00 C ATOM 1034 C HIS A 66 3.551 14.795 2.737 1.00 0.00 C ATOM 1035 O HIS A 66 4.435 15.427 3.313 1.00 0.00 O ATOM 1036 CB HIS A 66 1.511 15.987 1.911 1.00 0.00 C ATOM 1037 CG HIS A 66 2.204 17.314 1.787 1.00 0.00 C ATOM 1038 ND1 HIS A 66 3.051 17.963 2.624 1.00 0.00 N flip ATOM 1039 CD2 HIS A 66 2.052 18.138 0.690 1.00 0.00 C flip ATOM 1040 CE1 HIS A 66 3.386 19.151 2.024 1.00 0.00 C flip ATOM 1041 NE2 HIS A 66 2.772 19.232 0.859 1.00 0.00 N flip ATOM 0 H HIS A 66 2.745 15.763 4.877 1.00 0.00 H new ATOM 0 HA HIS A 66 1.540 14.130 3.000 1.00 0.00 H new ATOM 0 HB2 HIS A 66 1.575 15.466 0.955 1.00 0.00 H new ATOM 0 HB3 HIS A 66 0.453 16.160 2.110 1.00 0.00 H new ATOM 0 HD2 HIS A 66 1.439 17.922 -0.173 1.00 0.00 H new ATOM 0 HE1 HIS A 66 4.046 19.899 2.439 1.00 0.00 H new ATOM 0 HE2 HIS A 66 2.842 20.008 0.201 1.00 0.00 H new ATOM 1050 N LYS A 67 3.796 13.843 1.844 1.00 0.00 N ATOM 1051 CA LYS A 67 5.151 13.462 1.469 1.00 0.00 C ATOM 1052 C LYS A 67 5.116 12.385 0.393 1.00 0.00 C ATOM 1053 O LYS A 67 4.338 11.435 0.481 1.00 0.00 O ATOM 1054 CB LYS A 67 5.930 12.962 2.689 1.00 0.00 C ATOM 1055 CG LYS A 67 7.308 13.592 2.824 1.00 0.00 C ATOM 1056 CD LYS A 67 7.328 14.667 3.898 1.00 0.00 C ATOM 1057 CE LYS A 67 8.689 15.336 3.990 1.00 0.00 C ATOM 1058 NZ LYS A 67 9.118 15.530 5.403 1.00 0.00 N ATOM 0 H LYS A 67 3.066 13.317 1.363 1.00 0.00 H new ATOM 0 HA LYS A 67 5.658 14.342 1.073 1.00 0.00 H new ATOM 0 HB2 LYS A 67 5.353 13.171 3.590 1.00 0.00 H new ATOM 0 HB3 LYS A 67 6.038 11.879 2.623 1.00 0.00 H new ATOM 0 HG2 LYS A 67 8.039 12.821 3.066 1.00 0.00 H new ATOM 0 HG3 LYS A 67 7.606 14.025 1.869 1.00 0.00 H new ATOM 0 HD2 LYS A 67 6.567 15.416 3.679 1.00 0.00 H new ATOM 0 HD3 LYS A 67 7.072 14.225 4.861 1.00 0.00 H new ATOM 0 HE2 LYS A 67 9.428 14.729 3.466 1.00 0.00 H new ATOM 0 HE3 LYS A 67 8.654 16.302 3.485 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 10.051 15.989 5.423 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 8.426 16.130 5.897 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 9.177 14.607 5.878 1.00 0.00 H new ATOM 1072 N ASN A 68 5.956 12.545 -0.625 1.00 0.00 N ATOM 1073 CA ASN A 68 6.015 11.591 -1.728 1.00 0.00 C ATOM 1074 C ASN A 68 4.679 11.541 -2.467 1.00 0.00 C ATOM 1075 O ASN A 68 4.285 10.499 -2.992 1.00 0.00 O ATOM 1076 CB ASN A 68 6.386 10.197 -1.213 1.00 0.00 C ATOM 1077 CG ASN A 68 7.455 10.240 -0.138 1.00 0.00 C ATOM 1078 OD1 ASN A 68 7.381 9.515 0.855 1.00 0.00 O ATOM 1079 ND2 ASN A 68 8.456 11.092 -0.329 1.00 0.00 N ATOM 0 H ASN A 68 6.606 13.327 -0.709 1.00 0.00 H new ATOM 0 HA ASN A 68 6.785 11.922 -2.424 1.00 0.00 H new ATOM 0 HB2 ASN A 68 5.495 9.711 -0.815 1.00 0.00 H new ATOM 0 HB3 ASN A 68 6.737 9.587 -2.046 1.00 0.00 H new ATOM 0 HD21 ASN A 68 9.203 11.164 0.362 1.00 0.00 H new ATOM 0 HD22 ASN A 68 8.478 11.674 -1.166 1.00 0.00 H new ATOM 1086 N PHE A 69 3.985 12.678 -2.496 1.00 0.00 N ATOM 1087 CA PHE A 69 2.688 12.776 -3.162 1.00 0.00 C ATOM 1088 C PHE A 69 2.849 13.060 -4.653 1.00 0.00 C ATOM 1089 O PHE A 69 3.419 14.080 -5.043 1.00 0.00 O ATOM 1090 CB PHE A 69 1.848 13.878 -2.517 1.00 0.00 C ATOM 1091 CG PHE A 69 0.656 13.364 -1.762 1.00 0.00 C ATOM 1092 CD1 PHE A 69 -0.390 12.748 -2.429 1.00 0.00 C ATOM 1093 CD2 PHE A 69 0.584 13.498 -0.384 1.00 0.00 C ATOM 1094 CE1 PHE A 69 -1.488 12.277 -1.737 1.00 0.00 C ATOM 1095 CE2 PHE A 69 -0.512 13.027 0.314 1.00 0.00 C ATOM 1096 CZ PHE A 69 -1.550 12.417 -0.363 1.00 0.00 C ATOM 0 H PHE A 69 4.301 13.546 -2.064 1.00 0.00 H new ATOM 0 HA PHE A 69 2.182 11.817 -3.049 1.00 0.00 H new ATOM 0 HB2 PHE A 69 2.478 14.452 -1.837 1.00 0.00 H new ATOM 0 HB3 PHE A 69 1.508 14.564 -3.292 1.00 0.00 H new ATOM 0 HD1 PHE A 69 -0.346 12.635 -3.502 1.00 0.00 H new ATOM 0 HD2 PHE A 69 1.393 13.975 0.150 1.00 0.00 H new ATOM 0 HE1 PHE A 69 -2.298 11.800 -2.269 1.00 0.00 H new ATOM 0 HE2 PHE A 69 -0.557 13.136 1.388 1.00 0.00 H new ATOM 0 HZ PHE A 69 -2.408 12.050 0.180 1.00 0.00 H new ATOM 1106 N THR A 70 2.335 12.155 -5.480 1.00 0.00 N ATOM 1107 CA THR A 70 2.411 12.307 -6.929 1.00 0.00 C ATOM 1108 C THR A 70 1.305 11.520 -7.625 1.00 0.00 C ATOM 1109 O THR A 70 1.094 10.342 -7.332 1.00 0.00 O ATOM 1110 CB THR A 70 3.775 11.846 -7.476 1.00 0.00 C ATOM 1111 OG1 THR A 70 4.481 11.105 -6.474 1.00 0.00 O ATOM 1112 CG2 THR A 70 4.611 13.039 -7.916 1.00 0.00 C ATOM 0 H THR A 70 1.860 11.307 -5.171 1.00 0.00 H new ATOM 0 HA THR A 70 2.286 13.369 -7.139 1.00 0.00 H new ATOM 0 HB THR A 70 3.598 11.207 -8.341 1.00 0.00 H new ATOM 0 HG1 THR A 70 5.436 11.089 -6.691 1.00 0.00 H new ATOM 0 HG21 THR A 70 5.570 12.690 -8.299 1.00 0.00 H new ATOM 0 HG22 THR A 70 4.084 13.583 -8.700 1.00 0.00 H new ATOM 0 HG23 THR A 70 4.779 13.699 -7.065 1.00 0.00 H new ATOM 1120 N SER A 71 0.608 12.169 -8.552 1.00 0.00 N ATOM 1121 CA SER A 71 -0.469 11.520 -9.292 1.00 0.00 C ATOM 1122 C SER A 71 0.068 10.350 -10.112 1.00 0.00 C ATOM 1123 O SER A 71 0.646 10.545 -11.182 1.00 0.00 O ATOM 1124 CB SER A 71 -1.168 12.524 -10.211 1.00 0.00 C ATOM 1125 OG SER A 71 -0.607 13.819 -10.078 1.00 0.00 O ATOM 0 H SER A 71 0.769 13.143 -8.809 1.00 0.00 H new ATOM 0 HA SER A 71 -1.192 11.138 -8.572 1.00 0.00 H new ATOM 0 HB2 SER A 71 -1.084 12.193 -11.246 1.00 0.00 H new ATOM 0 HB3 SER A 71 -2.231 12.559 -9.973 1.00 0.00 H new ATOM 0 HG SER A 71 -1.071 14.440 -10.678 1.00 0.00 H new ATOM 1131 N LYS A 72 -0.121 9.135 -9.602 1.00 0.00 N ATOM 1132 CA LYS A 72 0.353 7.938 -10.293 1.00 0.00 C ATOM 1133 C LYS A 72 -0.812 7.055 -10.730 1.00 0.00 C ATOM 1134 O LYS A 72 -1.861 7.026 -10.085 1.00 0.00 O ATOM 1135 CB LYS A 72 1.304 7.144 -9.394 1.00 0.00 C ATOM 1136 CG LYS A 72 2.746 7.156 -9.876 1.00 0.00 C ATOM 1137 CD LYS A 72 3.717 6.867 -8.743 1.00 0.00 C ATOM 1138 CE LYS A 72 4.980 7.703 -8.864 1.00 0.00 C ATOM 1139 NZ LYS A 72 5.034 8.779 -7.836 1.00 0.00 N ATOM 0 H LYS A 72 -0.596 8.954 -8.718 1.00 0.00 H new ATOM 0 HA LYS A 72 0.891 8.259 -11.185 1.00 0.00 H new ATOM 0 HB2 LYS A 72 1.263 7.553 -8.384 1.00 0.00 H new ATOM 0 HB3 LYS A 72 0.958 6.112 -9.334 1.00 0.00 H new ATOM 0 HG2 LYS A 72 2.873 6.413 -10.663 1.00 0.00 H new ATOM 0 HG3 LYS A 72 2.976 8.127 -10.314 1.00 0.00 H new ATOM 0 HD2 LYS A 72 3.234 7.072 -7.788 1.00 0.00 H new ATOM 0 HD3 LYS A 72 3.978 5.809 -8.748 1.00 0.00 H new ATOM 0 HE2 LYS A 72 5.853 7.059 -8.761 1.00 0.00 H new ATOM 0 HE3 LYS A 72 5.027 8.148 -9.858 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 5.687 9.525 -8.149 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 4.084 9.183 -7.706 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 5.368 8.382 -6.935 1.00 0.00 H new ATOM 1153 N LYS A 73 -0.616 6.336 -11.833 1.00 0.00 N ATOM 1154 CA LYS A 73 -1.643 5.448 -12.369 1.00 0.00 C ATOM 1155 C LYS A 73 -1.046 4.098 -12.755 1.00 0.00 C ATOM 1156 O LYS A 73 -0.477 3.950 -13.838 1.00 0.00 O ATOM 1157 CB LYS A 73 -2.319 6.081 -13.591 1.00 0.00 C ATOM 1158 CG LYS A 73 -1.647 7.360 -14.071 1.00 0.00 C ATOM 1159 CD LYS A 73 -2.324 7.912 -15.315 1.00 0.00 C ATOM 1160 CE LYS A 73 -3.331 8.999 -14.969 1.00 0.00 C ATOM 1161 NZ LYS A 73 -4.376 9.142 -16.019 1.00 0.00 N ATOM 0 H LYS A 73 0.248 6.352 -12.374 1.00 0.00 H new ATOM 0 HA LYS A 73 -2.389 5.292 -11.590 1.00 0.00 H new ATOM 0 HB2 LYS A 73 -2.326 5.357 -14.406 1.00 0.00 H new ATOM 0 HB3 LYS A 73 -3.359 6.297 -13.348 1.00 0.00 H new ATOM 0 HG2 LYS A 73 -1.676 8.107 -13.278 1.00 0.00 H new ATOM 0 HG3 LYS A 73 -0.597 7.162 -14.285 1.00 0.00 H new ATOM 0 HD2 LYS A 73 -1.570 8.315 -15.991 1.00 0.00 H new ATOM 0 HD3 LYS A 73 -2.828 7.104 -15.845 1.00 0.00 H new ATOM 0 HE2 LYS A 73 -3.804 8.765 -14.015 1.00 0.00 H new ATOM 0 HE3 LYS A 73 -2.811 9.949 -14.843 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 -5.042 9.892 -15.746 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 -3.927 9.390 -16.924 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 -4.890 8.244 -16.122 1.00 0.00 H new ATOM 1175 N LEU A 74 -1.184 3.116 -11.868 1.00 0.00 N ATOM 1176 CA LEU A 74 -0.663 1.776 -12.120 1.00 0.00 C ATOM 1177 C LEU A 74 -1.206 1.237 -13.445 1.00 0.00 C ATOM 1178 O LEU A 74 -2.420 1.145 -13.637 1.00 0.00 O ATOM 1179 CB LEU A 74 -1.033 0.841 -10.960 1.00 0.00 C ATOM 1180 CG LEU A 74 -1.444 -0.583 -11.350 1.00 0.00 C ATOM 1181 CD1 LEU A 74 -0.549 -1.604 -10.666 1.00 0.00 C ATOM 1182 CD2 LEU A 74 -2.902 -0.827 -10.995 1.00 0.00 C ATOM 0 H LEU A 74 -1.652 3.223 -10.968 1.00 0.00 H new ATOM 0 HA LEU A 74 0.424 1.825 -12.191 1.00 0.00 H new ATOM 0 HB2 LEU A 74 -0.181 0.779 -10.283 1.00 0.00 H new ATOM 0 HB3 LEU A 74 -1.852 1.294 -10.401 1.00 0.00 H new ATOM 0 HG LEU A 74 -1.327 -0.695 -12.428 1.00 0.00 H new ATOM 0 HD11 LEU A 74 -0.856 -2.609 -10.955 1.00 0.00 H new ATOM 0 HD12 LEU A 74 0.486 -1.440 -10.967 1.00 0.00 H new ATOM 0 HD13 LEU A 74 -0.634 -1.496 -9.585 1.00 0.00 H new ATOM 0 HD21 LEU A 74 -3.180 -1.842 -11.278 1.00 0.00 H new ATOM 0 HD22 LEU A 74 -3.042 -0.698 -9.922 1.00 0.00 H new ATOM 0 HD23 LEU A 74 -3.531 -0.116 -11.531 1.00 0.00 H new ATOM 1194 N THR A 75 -0.302 0.895 -14.358 1.00 0.00 N ATOM 1195 CA THR A 75 -0.695 0.379 -15.666 1.00 0.00 C ATOM 1196 C THR A 75 -0.240 -1.065 -15.854 1.00 0.00 C ATOM 1197 O THR A 75 0.315 -1.676 -14.942 1.00 0.00 O ATOM 1198 CB THR A 75 -0.114 1.236 -16.805 1.00 0.00 C ATOM 1199 OG1 THR A 75 0.411 2.461 -16.277 1.00 0.00 O ATOM 1200 CG2 THR A 75 -1.177 1.542 -17.850 1.00 0.00 C ATOM 0 H THR A 75 0.706 0.965 -14.217 1.00 0.00 H new ATOM 0 HA THR A 75 -1.784 0.421 -15.704 1.00 0.00 H new ATOM 0 HB THR A 75 0.688 0.672 -17.281 1.00 0.00 H new ATOM 0 HG1 THR A 75 0.780 3.000 -17.007 1.00 0.00 H new ATOM 0 HG21 THR A 75 -0.742 2.149 -18.644 1.00 0.00 H new ATOM 0 HG22 THR A 75 -1.553 0.609 -18.270 1.00 0.00 H new ATOM 0 HG23 THR A 75 -1.998 2.088 -17.385 1.00 0.00 H new ATOM 1208 N GLN A 76 -0.482 -1.602 -17.048 1.00 0.00 N ATOM 1209 CA GLN A 76 -0.100 -2.973 -17.362 1.00 0.00 C ATOM 1210 C GLN A 76 1.417 -3.126 -17.363 1.00 0.00 C ATOM 1211 O GLN A 76 1.956 -4.050 -16.754 1.00 0.00 O ATOM 1212 CB GLN A 76 -0.666 -3.386 -18.722 1.00 0.00 C ATOM 1213 CG GLN A 76 -0.635 -4.888 -18.963 1.00 0.00 C ATOM 1214 CD GLN A 76 -1.322 -5.288 -20.254 1.00 0.00 C ATOM 1215 OE1 GLN A 76 -2.271 -6.072 -20.248 1.00 0.00 O ATOM 1216 NE2 GLN A 76 -0.844 -4.749 -21.371 1.00 0.00 N ATOM 0 H GLN A 76 -0.941 -1.107 -17.813 1.00 0.00 H new ATOM 0 HA GLN A 76 -0.514 -3.624 -16.592 1.00 0.00 H new ATOM 0 HB2 GLN A 76 -1.695 -3.035 -18.800 1.00 0.00 H new ATOM 0 HB3 GLN A 76 -0.099 -2.888 -19.509 1.00 0.00 H new ATOM 0 HG2 GLN A 76 0.401 -5.227 -18.987 1.00 0.00 H new ATOM 0 HG3 GLN A 76 -1.117 -5.396 -18.127 1.00 0.00 H new ATOM 0 HE21 GLN A 76 -0.055 -4.104 -21.329 1.00 0.00 H new ATOM 0 HE22 GLN A 76 -1.266 -4.981 -22.270 1.00 0.00 H new ATOM 1225 N LYS A 77 2.101 -2.212 -18.046 1.00 0.00 N ATOM 1226 CA LYS A 77 3.557 -2.245 -18.119 1.00 0.00 C ATOM 1227 C LYS A 77 4.169 -2.154 -16.724 1.00 0.00 C ATOM 1228 O LYS A 77 5.136 -2.849 -16.412 1.00 0.00 O ATOM 1229 CB LYS A 77 4.072 -1.101 -18.994 1.00 0.00 C ATOM 1230 CG LYS A 77 5.389 -1.411 -19.685 1.00 0.00 C ATOM 1231 CD LYS A 77 5.469 -0.754 -21.052 1.00 0.00 C ATOM 1232 CE LYS A 77 5.179 -1.747 -22.165 1.00 0.00 C ATOM 1233 NZ LYS A 77 6.369 -1.974 -23.031 1.00 0.00 N ATOM 0 H LYS A 77 1.670 -1.441 -18.556 1.00 0.00 H new ATOM 0 HA LYS A 77 3.855 -3.193 -18.567 1.00 0.00 H new ATOM 0 HB2 LYS A 77 3.322 -0.865 -19.749 1.00 0.00 H new ATOM 0 HB3 LYS A 77 4.195 -0.210 -18.378 1.00 0.00 H new ATOM 0 HG2 LYS A 77 6.216 -1.065 -19.065 1.00 0.00 H new ATOM 0 HG3 LYS A 77 5.500 -2.490 -19.792 1.00 0.00 H new ATOM 0 HD2 LYS A 77 4.757 0.070 -21.103 1.00 0.00 H new ATOM 0 HD3 LYS A 77 6.462 -0.327 -21.194 1.00 0.00 H new ATOM 0 HE2 LYS A 77 4.859 -2.695 -21.732 1.00 0.00 H new ATOM 0 HE3 LYS A 77 4.352 -1.380 -22.773 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 6.130 -2.657 -23.778 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 6.659 -1.075 -23.465 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 7.150 -2.349 -22.456 1.00 0.00 H new ATOM 1247 N LEU A 78 3.595 -1.293 -15.889 1.00 0.00 N ATOM 1248 CA LEU A 78 4.078 -1.111 -14.526 1.00 0.00 C ATOM 1249 C LEU A 78 3.865 -2.379 -13.707 1.00 0.00 C ATOM 1250 O LEU A 78 4.715 -2.761 -12.901 1.00 0.00 O ATOM 1251 CB LEU A 78 3.362 0.067 -13.862 1.00 0.00 C ATOM 1252 CG LEU A 78 4.241 0.932 -12.958 1.00 0.00 C ATOM 1253 CD1 LEU A 78 5.089 1.883 -13.789 1.00 0.00 C ATOM 1254 CD2 LEU A 78 3.385 1.706 -11.966 1.00 0.00 C ATOM 0 H LEU A 78 2.794 -0.710 -16.134 1.00 0.00 H new ATOM 0 HA LEU A 78 5.146 -0.899 -14.567 1.00 0.00 H new ATOM 0 HB2 LEU A 78 2.935 0.699 -14.641 1.00 0.00 H new ATOM 0 HB3 LEU A 78 2.530 -0.319 -13.273 1.00 0.00 H new ATOM 0 HG LEU A 78 4.909 0.277 -12.398 1.00 0.00 H new ATOM 0 HD11 LEU A 78 5.708 2.490 -13.128 1.00 0.00 H new ATOM 0 HD12 LEU A 78 5.729 1.309 -14.459 1.00 0.00 H new ATOM 0 HD13 LEU A 78 4.439 2.532 -14.376 1.00 0.00 H new ATOM 0 HD21 LEU A 78 4.027 2.316 -11.330 1.00 0.00 H new ATOM 0 HD22 LEU A 78 2.693 2.350 -12.508 1.00 0.00 H new ATOM 0 HD23 LEU A 78 2.822 1.007 -11.348 1.00 0.00 H new ATOM 1266 N CYS A 79 2.725 -3.029 -13.922 1.00 0.00 N ATOM 1267 CA CYS A 79 2.396 -4.257 -13.211 1.00 0.00 C ATOM 1268 C CYS A 79 3.343 -5.381 -13.617 1.00 0.00 C ATOM 1269 O CYS A 79 3.775 -6.176 -12.782 1.00 0.00 O ATOM 1270 CB CYS A 79 0.944 -4.657 -13.489 1.00 0.00 C ATOM 1271 SG CYS A 79 0.699 -6.420 -13.810 1.00 0.00 S ATOM 0 H CYS A 79 2.013 -2.723 -14.585 1.00 0.00 H new ATOM 0 HA CYS A 79 2.512 -4.080 -12.142 1.00 0.00 H new ATOM 0 HB2 CYS A 79 0.331 -4.368 -12.635 1.00 0.00 H new ATOM 0 HB3 CYS A 79 0.583 -4.091 -14.347 1.00 0.00 H new ATOM 0 HG CYS A 79 -0.574 -6.683 -13.838 1.00 0.00 H new ATOM 1277 N ASP A 80 3.666 -5.435 -14.905 1.00 0.00 N ATOM 1278 CA ASP A 80 4.568 -6.455 -15.430 1.00 0.00 C ATOM 1279 C ASP A 80 5.955 -6.327 -14.810 1.00 0.00 C ATOM 1280 O ASP A 80 6.746 -7.268 -14.840 1.00 0.00 O ATOM 1281 CB ASP A 80 4.665 -6.346 -16.952 1.00 0.00 C ATOM 1282 CG ASP A 80 4.280 -7.635 -17.652 1.00 0.00 C ATOM 1283 OD1 ASP A 80 4.372 -8.707 -17.016 1.00 0.00 O ATOM 1284 OD2 ASP A 80 3.889 -7.573 -18.836 1.00 0.00 O ATOM 0 H ASP A 80 3.316 -4.783 -15.607 1.00 0.00 H new ATOM 0 HA ASP A 80 4.162 -7.432 -15.168 1.00 0.00 H new ATOM 0 HB2 ASP A 80 4.016 -5.541 -17.297 1.00 0.00 H new ATOM 0 HB3 ASP A 80 5.684 -6.076 -17.230 1.00 0.00 H new ATOM 1289 N GLU A 81 6.246 -5.153 -14.255 1.00 0.00 N ATOM 1290 CA GLU A 81 7.542 -4.901 -13.635 1.00 0.00 C ATOM 1291 C GLU A 81 7.601 -5.488 -12.230 1.00 0.00 C ATOM 1292 O GLU A 81 8.456 -6.323 -11.934 1.00 0.00 O ATOM 1293 CB GLU A 81 7.823 -3.398 -13.585 1.00 0.00 C ATOM 1294 CG GLU A 81 8.230 -2.810 -14.926 1.00 0.00 C ATOM 1295 CD GLU A 81 9.721 -2.915 -15.179 1.00 0.00 C ATOM 1296 OE1 GLU A 81 10.197 -4.032 -15.469 1.00 0.00 O ATOM 1297 OE2 GLU A 81 10.412 -1.878 -15.088 1.00 0.00 O ATOM 0 H GLU A 81 5.602 -4.363 -14.222 1.00 0.00 H new ATOM 0 HA GLU A 81 8.305 -5.388 -14.242 1.00 0.00 H new ATOM 0 HB2 GLU A 81 6.932 -2.882 -13.227 1.00 0.00 H new ATOM 0 HB3 GLU A 81 8.614 -3.209 -12.860 1.00 0.00 H new ATOM 0 HG2 GLU A 81 7.693 -3.325 -15.723 1.00 0.00 H new ATOM 0 HG3 GLU A 81 7.931 -1.762 -14.965 1.00 0.00 H new ATOM 1304 N SER A 82 6.687 -5.053 -11.366 1.00 0.00 N ATOM 1305 CA SER A 82 6.644 -5.546 -9.996 1.00 0.00 C ATOM 1306 C SER A 82 6.391 -7.048 -9.970 1.00 0.00 C ATOM 1307 O SER A 82 5.505 -7.552 -10.662 1.00 0.00 O ATOM 1308 CB SER A 82 5.554 -4.822 -9.208 1.00 0.00 C ATOM 1309 OG SER A 82 4.266 -5.273 -9.590 1.00 0.00 O ATOM 0 H SER A 82 5.970 -4.363 -11.591 1.00 0.00 H new ATOM 0 HA SER A 82 7.611 -5.349 -9.533 1.00 0.00 H new ATOM 0 HB2 SER A 82 5.700 -4.989 -8.141 1.00 0.00 H new ATOM 0 HB3 SER A 82 5.632 -3.748 -9.376 1.00 0.00 H new ATOM 0 HG SER A 82 4.306 -5.648 -10.494 1.00 0.00 H new ATOM 1315 N ASP A 83 7.175 -7.758 -9.165 1.00 0.00 N ATOM 1316 CA ASP A 83 7.037 -9.204 -9.046 1.00 0.00 C ATOM 1317 C ASP A 83 5.974 -9.563 -8.015 1.00 0.00 C ATOM 1318 O ASP A 83 5.480 -10.690 -7.986 1.00 0.00 O ATOM 1319 CB ASP A 83 8.376 -9.834 -8.660 1.00 0.00 C ATOM 1320 CG ASP A 83 8.366 -11.344 -8.796 1.00 0.00 C ATOM 1321 OD1 ASP A 83 8.528 -11.839 -9.930 1.00 0.00 O ATOM 1322 OD2 ASP A 83 8.197 -12.031 -7.766 1.00 0.00 O ATOM 0 H ASP A 83 7.912 -7.355 -8.586 1.00 0.00 H new ATOM 0 HA ASP A 83 6.726 -9.598 -10.014 1.00 0.00 H new ATOM 0 HB2 ASP A 83 9.164 -9.421 -9.290 1.00 0.00 H new ATOM 0 HB3 ASP A 83 8.617 -9.566 -7.631 1.00 0.00 H new ATOM 1327 N PHE A 84 5.623 -8.598 -7.168 1.00 0.00 N ATOM 1328 CA PHE A 84 4.615 -8.819 -6.135 1.00 0.00 C ATOM 1329 C PHE A 84 3.490 -7.793 -6.239 1.00 0.00 C ATOM 1330 O PHE A 84 3.717 -6.592 -6.094 1.00 0.00 O ATOM 1331 CB PHE A 84 5.256 -8.750 -4.747 1.00 0.00 C ATOM 1332 CG PHE A 84 5.412 -10.090 -4.083 1.00 0.00 C ATOM 1333 CD1 PHE A 84 6.360 -10.996 -4.532 1.00 0.00 C ATOM 1334 CD2 PHE A 84 4.612 -10.441 -3.007 1.00 0.00 C ATOM 1335 CE1 PHE A 84 6.506 -12.227 -3.920 1.00 0.00 C ATOM 1336 CE2 PHE A 84 4.754 -11.671 -2.392 1.00 0.00 C ATOM 1337 CZ PHE A 84 5.702 -12.564 -2.849 1.00 0.00 C ATOM 0 H PHE A 84 6.020 -7.659 -7.177 1.00 0.00 H new ATOM 0 HA PHE A 84 4.190 -9.811 -6.285 1.00 0.00 H new ATOM 0 HB2 PHE A 84 6.236 -8.281 -4.833 1.00 0.00 H new ATOM 0 HB3 PHE A 84 4.650 -8.107 -4.109 1.00 0.00 H new ATOM 0 HD1 PHE A 84 6.992 -10.737 -5.369 1.00 0.00 H new ATOM 0 HD2 PHE A 84 3.869 -9.746 -2.645 1.00 0.00 H new ATOM 0 HE1 PHE A 84 7.248 -12.925 -4.279 1.00 0.00 H new ATOM 0 HE2 PHE A 84 4.124 -11.933 -1.555 1.00 0.00 H new ATOM 0 HZ PHE A 84 5.815 -13.525 -2.370 1.00 0.00 H new ATOM 1347 N LEU A 85 2.272 -8.277 -6.479 1.00 0.00 N ATOM 1348 CA LEU A 85 1.106 -7.403 -6.589 1.00 0.00 C ATOM 1349 C LEU A 85 0.401 -7.292 -5.241 1.00 0.00 C ATOM 1350 O LEU A 85 0.196 -8.295 -4.558 1.00 0.00 O ATOM 1351 CB LEU A 85 0.135 -7.936 -7.647 1.00 0.00 C ATOM 1352 CG LEU A 85 0.352 -7.400 -9.067 1.00 0.00 C ATOM 1353 CD1 LEU A 85 0.119 -5.898 -9.115 1.00 0.00 C ATOM 1354 CD2 LEU A 85 1.751 -7.741 -9.561 1.00 0.00 C ATOM 0 H LEU A 85 2.068 -9.269 -6.601 1.00 0.00 H new ATOM 0 HA LEU A 85 1.444 -6.413 -6.893 1.00 0.00 H new ATOM 0 HB2 LEU A 85 0.211 -9.023 -7.671 1.00 0.00 H new ATOM 0 HB3 LEU A 85 -0.882 -7.695 -7.337 1.00 0.00 H new ATOM 0 HG LEU A 85 -0.371 -7.879 -9.727 1.00 0.00 H new ATOM 0 HD11 LEU A 85 0.278 -5.537 -10.131 1.00 0.00 H new ATOM 0 HD12 LEU A 85 -0.904 -5.678 -8.808 1.00 0.00 H new ATOM 0 HD13 LEU A 85 0.815 -5.400 -8.440 1.00 0.00 H new ATOM 0 HD21 LEU A 85 1.885 -7.352 -10.570 1.00 0.00 H new ATOM 0 HD22 LEU A 85 2.490 -7.292 -8.898 1.00 0.00 H new ATOM 0 HD23 LEU A 85 1.880 -8.823 -9.569 1.00 0.00 H new ATOM 1366 N ILE A 86 0.047 -6.071 -4.851 1.00 0.00 N ATOM 1367 CA ILE A 86 -0.614 -5.855 -3.569 1.00 0.00 C ATOM 1368 C ILE A 86 -1.915 -5.066 -3.715 1.00 0.00 C ATOM 1369 O ILE A 86 -1.913 -3.910 -4.139 1.00 0.00 O ATOM 1370 CB ILE A 86 0.319 -5.123 -2.581 1.00 0.00 C ATOM 1371 CG1 ILE A 86 1.457 -6.048 -2.146 1.00 0.00 C ATOM 1372 CG2 ILE A 86 -0.458 -4.629 -1.367 1.00 0.00 C ATOM 1373 CD1 ILE A 86 2.594 -6.119 -3.142 1.00 0.00 C ATOM 0 H ILE A 86 0.205 -5.225 -5.398 1.00 0.00 H new ATOM 0 HA ILE A 86 -0.856 -6.843 -3.177 1.00 0.00 H new ATOM 0 HB ILE A 86 0.744 -4.257 -3.087 1.00 0.00 H new ATOM 0 HG12 ILE A 86 1.846 -5.706 -1.187 1.00 0.00 H new ATOM 0 HG13 ILE A 86 1.059 -7.051 -1.989 1.00 0.00 H new ATOM 0 HG21 ILE A 86 0.220 -4.116 -0.685 1.00 0.00 H new ATOM 0 HG22 ILE A 86 -1.238 -3.939 -1.690 1.00 0.00 H new ATOM 0 HG23 ILE A 86 -0.913 -5.478 -0.856 1.00 0.00 H new ATOM 0 HD11 ILE A 86 3.364 -6.793 -2.767 1.00 0.00 H new ATOM 0 HD12 ILE A 86 2.219 -6.490 -4.096 1.00 0.00 H new ATOM 0 HD13 ILE A 86 3.018 -5.125 -3.281 1.00 0.00 H new ATOM 1385 N THR A 87 -3.016 -5.701 -3.330 1.00 0.00 N ATOM 1386 CA THR A 87 -4.333 -5.075 -3.380 1.00 0.00 C ATOM 1387 C THR A 87 -4.905 -4.961 -1.969 1.00 0.00 C ATOM 1388 O THR A 87 -5.328 -5.955 -1.379 1.00 0.00 O ATOM 1389 CB THR A 87 -5.310 -5.875 -4.263 1.00 0.00 C ATOM 1390 OG1 THR A 87 -5.385 -7.231 -3.808 1.00 0.00 O ATOM 1391 CG2 THR A 87 -4.872 -5.848 -5.720 1.00 0.00 C ATOM 0 H THR A 87 -3.022 -6.658 -2.977 1.00 0.00 H new ATOM 0 HA THR A 87 -4.213 -4.084 -3.817 1.00 0.00 H new ATOM 0 HB THR A 87 -6.294 -5.411 -4.187 1.00 0.00 H new ATOM 0 HG1 THR A 87 -5.309 -7.253 -2.831 1.00 0.00 H new ATOM 0 HG21 THR A 87 -5.578 -6.420 -6.323 1.00 0.00 H new ATOM 0 HG22 THR A 87 -4.845 -4.817 -6.073 1.00 0.00 H new ATOM 0 HG23 THR A 87 -3.879 -6.288 -5.810 1.00 0.00 H new ATOM 1399 N MET A 88 -4.901 -3.749 -1.426 1.00 0.00 N ATOM 1400 CA MET A 88 -5.396 -3.510 -0.080 1.00 0.00 C ATOM 1401 C MET A 88 -6.901 -3.272 -0.090 1.00 0.00 C ATOM 1402 O MET A 88 -7.605 -3.647 0.848 1.00 0.00 O ATOM 1403 CB MET A 88 -4.666 -2.304 0.518 1.00 0.00 C ATOM 1404 CG MET A 88 -5.103 -1.952 1.927 1.00 0.00 C ATOM 1405 SD MET A 88 -6.254 -0.564 1.967 1.00 0.00 S ATOM 1406 CE MET A 88 -5.983 0.052 3.627 1.00 0.00 C ATOM 0 H MET A 88 -4.558 -2.914 -1.902 1.00 0.00 H new ATOM 0 HA MET A 88 -5.203 -4.391 0.532 1.00 0.00 H new ATOM 0 HB2 MET A 88 -3.595 -2.506 0.521 1.00 0.00 H new ATOM 0 HB3 MET A 88 -4.825 -1.440 -0.127 1.00 0.00 H new ATOM 0 HG2 MET A 88 -5.572 -2.822 2.386 1.00 0.00 H new ATOM 0 HG3 MET A 88 -4.225 -1.709 2.526 1.00 0.00 H new ATOM 0 HE1 MET A 88 -6.830 -0.218 4.258 1.00 0.00 H new ATOM 0 HE2 MET A 88 -5.072 -0.388 4.034 1.00 0.00 H new ATOM 0 HE3 MET A 88 -5.882 1.137 3.600 1.00 0.00 H new ATOM 1416 N ASP A 89 -7.390 -2.655 -1.160 1.00 0.00 N ATOM 1417 CA ASP A 89 -8.813 -2.377 -1.293 1.00 0.00 C ATOM 1418 C ASP A 89 -9.548 -3.617 -1.783 1.00 0.00 C ATOM 1419 O ASP A 89 -8.999 -4.415 -2.544 1.00 0.00 O ATOM 1420 CB ASP A 89 -9.048 -1.214 -2.260 1.00 0.00 C ATOM 1421 CG ASP A 89 -8.244 0.018 -1.895 1.00 0.00 C ATOM 1422 OD1 ASP A 89 -6.998 -0.070 -1.871 1.00 0.00 O ATOM 1423 OD2 ASP A 89 -8.860 1.072 -1.635 1.00 0.00 O ATOM 0 H ASP A 89 -6.822 -2.339 -1.946 1.00 0.00 H new ATOM 0 HA ASP A 89 -9.201 -2.098 -0.313 1.00 0.00 H new ATOM 0 HB2 ASP A 89 -8.787 -1.528 -3.271 1.00 0.00 H new ATOM 0 HB3 ASP A 89 -10.108 -0.962 -2.269 1.00 0.00 H new ATOM 1428 N ASN A 90 -10.786 -3.780 -1.337 1.00 0.00 N ATOM 1429 CA ASN A 90 -11.588 -4.931 -1.726 1.00 0.00 C ATOM 1430 C ASN A 90 -11.874 -4.922 -3.225 1.00 0.00 C ATOM 1431 O ASN A 90 -11.708 -5.937 -3.903 1.00 0.00 O ATOM 1432 CB ASN A 90 -12.900 -4.950 -0.942 1.00 0.00 C ATOM 1433 CG ASN A 90 -13.276 -6.343 -0.476 1.00 0.00 C ATOM 1434 OD1 ASN A 90 -13.372 -7.274 -1.276 1.00 0.00 O ATOM 1435 ND2 ASN A 90 -13.492 -6.493 0.826 1.00 0.00 N ATOM 0 H ASN A 90 -11.256 -3.131 -0.706 1.00 0.00 H new ATOM 0 HA ASN A 90 -11.020 -5.832 -1.494 1.00 0.00 H new ATOM 0 HB2 ASN A 90 -12.813 -4.292 -0.077 1.00 0.00 H new ATOM 0 HB3 ASN A 90 -13.699 -4.551 -1.567 1.00 0.00 H new ATOM 0 HD21 ASN A 90 -13.749 -7.407 1.198 1.00 0.00 H new ATOM 0 HD22 ASN A 90 -13.401 -5.694 1.453 1.00 0.00 H new ATOM 1442 N SER A 91 -12.303 -3.774 -3.738 1.00 0.00 N ATOM 1443 CA SER A 91 -12.613 -3.638 -5.158 1.00 0.00 C ATOM 1444 C SER A 91 -11.339 -3.637 -5.999 1.00 0.00 C ATOM 1445 O SER A 91 -11.380 -3.908 -7.199 1.00 0.00 O ATOM 1446 CB SER A 91 -13.404 -2.352 -5.408 1.00 0.00 C ATOM 1447 OG SER A 91 -14.160 -2.442 -6.604 1.00 0.00 O ATOM 0 H SER A 91 -12.444 -2.924 -3.192 1.00 0.00 H new ATOM 0 HA SER A 91 -13.220 -4.494 -5.454 1.00 0.00 H new ATOM 0 HB2 SER A 91 -14.070 -2.162 -4.567 1.00 0.00 H new ATOM 0 HB3 SER A 91 -12.719 -1.506 -5.470 1.00 0.00 H new ATOM 0 HG SER A 91 -14.657 -1.609 -6.740 1.00 0.00 H new ATOM 1453 N ASN A 92 -10.214 -3.330 -5.363 1.00 0.00 N ATOM 1454 CA ASN A 92 -8.930 -3.293 -6.055 1.00 0.00 C ATOM 1455 C ASN A 92 -8.593 -4.654 -6.658 1.00 0.00 C ATOM 1456 O ASN A 92 -8.000 -4.738 -7.733 1.00 0.00 O ATOM 1457 CB ASN A 92 -7.821 -2.858 -5.094 1.00 0.00 C ATOM 1458 CG ASN A 92 -7.299 -1.470 -5.405 1.00 0.00 C ATOM 1459 OD1 ASN A 92 -7.639 -0.881 -6.433 1.00 0.00 O ATOM 1460 ND2 ASN A 92 -6.468 -0.938 -4.519 1.00 0.00 N ATOM 0 H ASN A 92 -10.165 -3.103 -4.370 1.00 0.00 H new ATOM 0 HA ASN A 92 -9.005 -2.568 -6.865 1.00 0.00 H new ATOM 0 HB2 ASN A 92 -8.200 -2.880 -4.072 1.00 0.00 H new ATOM 0 HB3 ASN A 92 -6.999 -3.572 -5.145 1.00 0.00 H new ATOM 0 HD21 ASN A 92 -6.084 -0.006 -4.675 1.00 0.00 H new ATOM 0 HD22 ASN A 92 -6.213 -1.461 -3.681 1.00 0.00 H new ATOM 1467 N PHE A 93 -8.976 -5.716 -5.956 1.00 0.00 N ATOM 1468 CA PHE A 93 -8.718 -7.076 -6.415 1.00 0.00 C ATOM 1469 C PHE A 93 -9.488 -7.379 -7.700 1.00 0.00 C ATOM 1470 O PHE A 93 -8.949 -7.983 -8.627 1.00 0.00 O ATOM 1471 CB PHE A 93 -9.100 -8.084 -5.326 1.00 0.00 C ATOM 1472 CG PHE A 93 -9.175 -9.504 -5.815 1.00 0.00 C ATOM 1473 CD1 PHE A 93 -8.026 -10.184 -6.187 1.00 0.00 C ATOM 1474 CD2 PHE A 93 -10.394 -10.157 -5.904 1.00 0.00 C ATOM 1475 CE1 PHE A 93 -8.091 -11.487 -6.638 1.00 0.00 C ATOM 1476 CE2 PHE A 93 -10.466 -11.462 -6.356 1.00 0.00 C ATOM 1477 CZ PHE A 93 -9.312 -12.127 -6.723 1.00 0.00 C ATOM 0 H PHE A 93 -9.468 -5.660 -5.064 1.00 0.00 H new ATOM 0 HA PHE A 93 -7.652 -7.164 -6.627 1.00 0.00 H new ATOM 0 HB2 PHE A 93 -8.371 -8.026 -4.518 1.00 0.00 H new ATOM 0 HB3 PHE A 93 -10.065 -7.803 -4.906 1.00 0.00 H new ATOM 0 HD1 PHE A 93 -7.068 -9.689 -6.123 1.00 0.00 H new ATOM 0 HD2 PHE A 93 -11.298 -9.641 -5.617 1.00 0.00 H new ATOM 0 HE1 PHE A 93 -7.188 -12.006 -6.924 1.00 0.00 H new ATOM 0 HE2 PHE A 93 -11.422 -11.960 -6.422 1.00 0.00 H new ATOM 0 HZ PHE A 93 -9.365 -13.146 -7.076 1.00 0.00 H new ATOM 1487 N LYS A 94 -10.749 -6.963 -7.742 1.00 0.00 N ATOM 1488 CA LYS A 94 -11.594 -7.196 -8.908 1.00 0.00 C ATOM 1489 C LYS A 94 -11.091 -6.416 -10.119 1.00 0.00 C ATOM 1490 O LYS A 94 -11.100 -6.922 -11.242 1.00 0.00 O ATOM 1491 CB LYS A 94 -13.041 -6.807 -8.602 1.00 0.00 C ATOM 1492 CG LYS A 94 -14.049 -7.889 -8.956 1.00 0.00 C ATOM 1493 CD LYS A 94 -15.476 -7.420 -8.723 1.00 0.00 C ATOM 1494 CE LYS A 94 -16.091 -6.859 -9.995 1.00 0.00 C ATOM 1495 NZ LYS A 94 -16.751 -7.918 -10.808 1.00 0.00 N ATOM 0 H LYS A 94 -11.209 -6.462 -6.982 1.00 0.00 H new ATOM 0 HA LYS A 94 -11.551 -8.259 -9.144 1.00 0.00 H new ATOM 0 HB2 LYS A 94 -13.129 -6.573 -7.541 1.00 0.00 H new ATOM 0 HB3 LYS A 94 -13.288 -5.898 -9.151 1.00 0.00 H new ATOM 0 HG2 LYS A 94 -13.925 -8.175 -10.000 1.00 0.00 H new ATOM 0 HG3 LYS A 94 -13.855 -8.778 -8.357 1.00 0.00 H new ATOM 0 HD2 LYS A 94 -16.080 -8.253 -8.362 1.00 0.00 H new ATOM 0 HD3 LYS A 94 -15.487 -6.657 -7.945 1.00 0.00 H new ATOM 0 HE2 LYS A 94 -16.821 -6.092 -9.737 1.00 0.00 H new ATOM 0 HE3 LYS A 94 -15.316 -6.375 -10.590 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 -17.157 -7.494 -11.666 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 -16.050 -8.638 -11.076 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 -17.508 -8.363 -10.250 1.00 0.00 H new ATOM 1509 N ASN A 95 -10.660 -5.180 -9.886 1.00 0.00 N ATOM 1510 CA ASN A 95 -10.159 -4.332 -10.961 1.00 0.00 C ATOM 1511 C ASN A 95 -8.910 -4.933 -11.599 1.00 0.00 C ATOM 1512 O ASN A 95 -8.865 -5.154 -12.808 1.00 0.00 O ATOM 1513 CB ASN A 95 -9.852 -2.928 -10.434 1.00 0.00 C ATOM 1514 CG ASN A 95 -10.535 -1.844 -11.244 1.00 0.00 C ATOM 1515 OD1 ASN A 95 -10.191 -1.608 -12.403 1.00 0.00 O ATOM 1516 ND2 ASN A 95 -11.509 -1.175 -10.637 1.00 0.00 N ATOM 0 H ASN A 95 -10.648 -4.744 -8.964 1.00 0.00 H new ATOM 0 HA ASN A 95 -10.935 -4.265 -11.723 1.00 0.00 H new ATOM 0 HB2 ASN A 95 -10.170 -2.856 -9.394 1.00 0.00 H new ATOM 0 HB3 ASN A 95 -8.774 -2.765 -10.449 1.00 0.00 H new ATOM 0 HD21 ASN A 95 -12.004 -0.433 -11.132 1.00 0.00 H new ATOM 0 HD22 ASN A 95 -11.762 -1.403 -9.676 1.00 0.00 H new ATOM 1523 N VAL A 96 -7.898 -5.194 -10.776 1.00 0.00 N ATOM 1524 CA VAL A 96 -6.647 -5.767 -11.260 1.00 0.00 C ATOM 1525 C VAL A 96 -6.867 -7.148 -11.871 1.00 0.00 C ATOM 1526 O VAL A 96 -6.075 -7.605 -12.695 1.00 0.00 O ATOM 1527 CB VAL A 96 -5.606 -5.874 -10.128 1.00 0.00 C ATOM 1528 CG1 VAL A 96 -5.288 -4.497 -9.564 1.00 0.00 C ATOM 1529 CG2 VAL A 96 -6.098 -6.806 -9.031 1.00 0.00 C ATOM 0 H VAL A 96 -7.920 -5.018 -9.772 1.00 0.00 H new ATOM 0 HA VAL A 96 -6.269 -5.094 -12.030 1.00 0.00 H new ATOM 0 HB VAL A 96 -4.690 -6.294 -10.543 1.00 0.00 H new ATOM 0 HG11 VAL A 96 -4.552 -4.592 -8.766 1.00 0.00 H new ATOM 0 HG12 VAL A 96 -4.886 -3.864 -10.355 1.00 0.00 H new ATOM 0 HG13 VAL A 96 -6.198 -4.048 -9.166 1.00 0.00 H new ATOM 0 HG21 VAL A 96 -5.348 -6.867 -8.242 1.00 0.00 H new ATOM 0 HG22 VAL A 96 -7.030 -6.421 -8.617 1.00 0.00 H new ATOM 0 HG23 VAL A 96 -6.269 -7.799 -9.447 1.00 0.00 H new ATOM 1539 N LEU A 97 -7.944 -7.810 -11.457 1.00 0.00 N ATOM 1540 CA LEU A 97 -8.263 -9.143 -11.961 1.00 0.00 C ATOM 1541 C LEU A 97 -8.561 -9.113 -13.460 1.00 0.00 C ATOM 1542 O LEU A 97 -8.122 -9.990 -14.205 1.00 0.00 O ATOM 1543 CB LEU A 97 -9.464 -9.721 -11.202 1.00 0.00 C ATOM 1544 CG LEU A 97 -9.423 -11.234 -10.955 1.00 0.00 C ATOM 1545 CD1 LEU A 97 -9.556 -11.996 -12.264 1.00 0.00 C ATOM 1546 CD2 LEU A 97 -8.141 -11.627 -10.235 1.00 0.00 C ATOM 0 H LEU A 97 -8.610 -7.446 -10.775 1.00 0.00 H new ATOM 0 HA LEU A 97 -7.393 -9.779 -11.800 1.00 0.00 H new ATOM 0 HB2 LEU A 97 -9.541 -9.215 -10.239 1.00 0.00 H new ATOM 0 HB3 LEU A 97 -10.371 -9.486 -11.759 1.00 0.00 H new ATOM 0 HG LEU A 97 -10.268 -11.498 -10.318 1.00 0.00 H new ATOM 0 HD11 LEU A 97 -9.524 -13.067 -12.066 1.00 0.00 H new ATOM 0 HD12 LEU A 97 -10.504 -11.742 -12.738 1.00 0.00 H new ATOM 0 HD13 LEU A 97 -8.735 -11.725 -12.928 1.00 0.00 H new ATOM 0 HD21 LEU A 97 -8.132 -12.704 -10.070 1.00 0.00 H new ATOM 0 HD22 LEU A 97 -7.281 -11.346 -10.843 1.00 0.00 H new ATOM 0 HD23 LEU A 97 -8.090 -11.112 -9.276 1.00 0.00 H new ATOM 1558 N LYS A 98 -9.316 -8.108 -13.894 1.00 0.00 N ATOM 1559 CA LYS A 98 -9.679 -7.978 -15.303 1.00 0.00 C ATOM 1560 C LYS A 98 -8.804 -6.951 -16.016 1.00 0.00 C ATOM 1561 O LYS A 98 -8.910 -6.773 -17.229 1.00 0.00 O ATOM 1562 CB LYS A 98 -11.153 -7.589 -15.435 1.00 0.00 C ATOM 1563 CG LYS A 98 -12.109 -8.660 -14.936 1.00 0.00 C ATOM 1564 CD LYS A 98 -12.403 -9.694 -16.012 1.00 0.00 C ATOM 1565 CE LYS A 98 -13.373 -10.753 -15.514 1.00 0.00 C ATOM 1566 NZ LYS A 98 -12.702 -12.066 -15.303 1.00 0.00 N ATOM 0 H LYS A 98 -9.688 -7.373 -13.293 1.00 0.00 H new ATOM 0 HA LYS A 98 -9.516 -8.946 -15.777 1.00 0.00 H new ATOM 0 HB2 LYS A 98 -11.329 -6.668 -14.879 1.00 0.00 H new ATOM 0 HB3 LYS A 98 -11.372 -7.376 -16.481 1.00 0.00 H new ATOM 0 HG2 LYS A 98 -11.680 -9.154 -14.064 1.00 0.00 H new ATOM 0 HG3 LYS A 98 -13.041 -8.195 -14.613 1.00 0.00 H new ATOM 0 HD2 LYS A 98 -12.821 -9.200 -16.889 1.00 0.00 H new ATOM 0 HD3 LYS A 98 -11.473 -10.169 -16.326 1.00 0.00 H new ATOM 0 HE2 LYS A 98 -13.824 -10.421 -14.579 1.00 0.00 H new ATOM 0 HE3 LYS A 98 -14.183 -10.871 -16.234 1.00 0.00 H new ATOM 0 HZ1 LYS A 98 -13.397 -12.761 -14.963 1.00 0.00 H new ATOM 0 HZ2 LYS A 98 -12.294 -12.395 -16.201 1.00 0.00 H new ATOM 0 HZ3 LYS A 98 -11.946 -11.960 -14.597 1.00 0.00 H new ATOM 1580 N ASN A 99 -7.945 -6.272 -15.262 1.00 0.00 N ATOM 1581 CA ASN A 99 -7.065 -5.262 -15.837 1.00 0.00 C ATOM 1582 C ASN A 99 -5.673 -5.825 -16.115 1.00 0.00 C ATOM 1583 O ASN A 99 -4.901 -5.240 -16.874 1.00 0.00 O ATOM 1584 CB ASN A 99 -6.956 -4.055 -14.903 1.00 0.00 C ATOM 1585 CG ASN A 99 -6.383 -2.836 -15.598 1.00 0.00 C ATOM 1586 OD1 ASN A 99 -6.307 -2.784 -16.826 1.00 0.00 O ATOM 1587 ND2 ASN A 99 -5.974 -1.846 -14.813 1.00 0.00 N ATOM 0 H ASN A 99 -7.840 -6.402 -14.256 1.00 0.00 H new ATOM 0 HA ASN A 99 -7.502 -4.948 -16.785 1.00 0.00 H new ATOM 0 HB2 ASN A 99 -7.943 -3.814 -14.508 1.00 0.00 H new ATOM 0 HB3 ASN A 99 -6.327 -4.314 -14.051 1.00 0.00 H new ATOM 0 HD21 ASN A 99 -5.578 -1.000 -15.223 1.00 0.00 H new ATOM 0 HD22 ASN A 99 -6.056 -1.931 -13.800 1.00 0.00 H new ATOM 1594 N PHE A 100 -5.356 -6.959 -15.498 1.00 0.00 N ATOM 1595 CA PHE A 100 -4.051 -7.584 -15.685 1.00 0.00 C ATOM 1596 C PHE A 100 -4.182 -8.976 -16.293 1.00 0.00 C ATOM 1597 O PHE A 100 -5.288 -9.477 -16.501 1.00 0.00 O ATOM 1598 CB PHE A 100 -3.305 -7.669 -14.350 1.00 0.00 C ATOM 1599 CG PHE A 100 -2.988 -6.330 -13.742 1.00 0.00 C ATOM 1600 CD1 PHE A 100 -2.757 -5.220 -14.542 1.00 0.00 C ATOM 1601 CD2 PHE A 100 -2.920 -6.183 -12.366 1.00 0.00 C ATOM 1602 CE1 PHE A 100 -2.466 -3.993 -13.981 1.00 0.00 C ATOM 1603 CE2 PHE A 100 -2.630 -4.957 -11.800 1.00 0.00 C ATOM 1604 CZ PHE A 100 -2.403 -3.861 -12.608 1.00 0.00 C ATOM 0 H PHE A 100 -5.981 -7.462 -14.868 1.00 0.00 H new ATOM 0 HA PHE A 100 -3.483 -6.962 -16.377 1.00 0.00 H new ATOM 0 HB2 PHE A 100 -3.906 -8.244 -13.645 1.00 0.00 H new ATOM 0 HB3 PHE A 100 -2.376 -8.219 -14.499 1.00 0.00 H new ATOM 0 HD1 PHE A 100 -2.805 -5.317 -15.617 1.00 0.00 H new ATOM 0 HD2 PHE A 100 -3.096 -7.037 -11.729 1.00 0.00 H new ATOM 0 HE1 PHE A 100 -2.288 -3.137 -14.615 1.00 0.00 H new ATOM 0 HE2 PHE A 100 -2.581 -4.856 -10.726 1.00 0.00 H new ATOM 0 HZ PHE A 100 -2.176 -2.902 -12.167 1.00 0.00 H new ATOM 1614 N THR A 101 -3.038 -9.592 -16.572 1.00 0.00 N ATOM 1615 CA THR A 101 -3.000 -10.927 -17.155 1.00 0.00 C ATOM 1616 C THR A 101 -3.192 -12.001 -16.088 1.00 0.00 C ATOM 1617 O THR A 101 -3.572 -11.702 -14.956 1.00 0.00 O ATOM 1618 CB THR A 101 -1.671 -11.180 -17.894 1.00 0.00 C ATOM 1619 OG1 THR A 101 -0.709 -10.183 -17.531 1.00 0.00 O ATOM 1620 CG2 THR A 101 -1.879 -11.165 -19.400 1.00 0.00 C ATOM 0 H THR A 101 -2.119 -9.184 -16.402 1.00 0.00 H new ATOM 0 HA THR A 101 -3.820 -10.983 -17.871 1.00 0.00 H new ATOM 0 HB THR A 101 -1.301 -12.163 -17.603 1.00 0.00 H new ATOM 0 HG1 THR A 101 0.132 -10.353 -18.004 1.00 0.00 H new ATOM 0 HG21 THR A 101 -0.928 -11.346 -19.901 1.00 0.00 H new ATOM 0 HG22 THR A 101 -2.589 -11.945 -19.677 1.00 0.00 H new ATOM 0 HG23 THR A 101 -2.270 -10.194 -19.704 1.00 0.00 H new ATOM 1628 N ASN A 102 -2.929 -13.250 -16.461 1.00 0.00 N ATOM 1629 CA ASN A 102 -3.072 -14.385 -15.548 1.00 0.00 C ATOM 1630 C ASN A 102 -2.103 -14.296 -14.365 1.00 0.00 C ATOM 1631 O ASN A 102 -1.951 -15.257 -13.611 1.00 0.00 O ATOM 1632 CB ASN A 102 -2.846 -15.694 -16.304 1.00 0.00 C ATOM 1633 CG ASN A 102 -3.833 -16.774 -15.902 1.00 0.00 C ATOM 1634 OD1 ASN A 102 -4.941 -16.846 -16.434 1.00 0.00 O ATOM 1635 ND2 ASN A 102 -3.434 -17.620 -14.960 1.00 0.00 N ATOM 0 H ASN A 102 -2.613 -13.505 -17.397 1.00 0.00 H new ATOM 0 HA ASN A 102 -4.086 -14.359 -15.148 1.00 0.00 H new ATOM 0 HB2 ASN A 102 -2.929 -15.510 -17.375 1.00 0.00 H new ATOM 0 HB3 ASN A 102 -1.831 -16.046 -16.119 1.00 0.00 H new ATOM 0 HD21 ASN A 102 -4.055 -18.367 -14.650 1.00 0.00 H new ATOM 0 HD22 ASN A 102 -2.507 -17.523 -14.547 1.00 0.00 H new ATOM 1642 N THR A 103 -1.453 -13.146 -14.204 1.00 0.00 N ATOM 1643 CA THR A 103 -0.508 -12.946 -13.110 1.00 0.00 C ATOM 1644 C THR A 103 -1.219 -12.389 -11.883 1.00 0.00 C ATOM 1645 O THR A 103 -0.591 -12.087 -10.867 1.00 0.00 O ATOM 1646 CB THR A 103 0.640 -11.990 -13.511 1.00 0.00 C ATOM 1647 OG1 THR A 103 0.642 -10.833 -12.664 1.00 0.00 O ATOM 1648 CG2 THR A 103 0.514 -11.551 -14.964 1.00 0.00 C ATOM 0 H THR A 103 -1.564 -12.339 -14.818 1.00 0.00 H new ATOM 0 HA THR A 103 -0.080 -13.921 -12.876 1.00 0.00 H new ATOM 0 HB THR A 103 1.578 -12.533 -13.393 1.00 0.00 H new ATOM 0 HG1 THR A 103 1.374 -10.237 -12.927 1.00 0.00 H new ATOM 0 HG21 THR A 103 1.336 -10.880 -15.214 1.00 0.00 H new ATOM 0 HG22 THR A 103 0.550 -12.426 -15.613 1.00 0.00 H new ATOM 0 HG23 THR A 103 -0.434 -11.032 -15.106 1.00 0.00 H new ATOM 1656 N GLN A 104 -2.539 -12.259 -11.985 1.00 0.00 N ATOM 1657 CA GLN A 104 -3.348 -11.738 -10.888 1.00 0.00 C ATOM 1658 C GLN A 104 -3.250 -12.631 -9.654 1.00 0.00 C ATOM 1659 O GLN A 104 -3.729 -12.272 -8.580 1.00 0.00 O ATOM 1660 CB GLN A 104 -4.815 -11.603 -11.314 1.00 0.00 C ATOM 1661 CG GLN A 104 -5.218 -12.527 -12.453 1.00 0.00 C ATOM 1662 CD GLN A 104 -5.355 -13.974 -12.018 1.00 0.00 C ATOM 1663 OE1 GLN A 104 -5.447 -14.273 -10.828 1.00 0.00 O ATOM 1664 NE2 GLN A 104 -5.370 -14.882 -12.988 1.00 0.00 N ATOM 0 H GLN A 104 -3.072 -12.508 -12.818 1.00 0.00 H new ATOM 0 HA GLN A 104 -2.958 -10.753 -10.633 1.00 0.00 H new ATOM 0 HB2 GLN A 104 -5.452 -11.805 -10.453 1.00 0.00 H new ATOM 0 HB3 GLN A 104 -5.002 -10.572 -11.613 1.00 0.00 H new ATOM 0 HG2 GLN A 104 -6.165 -12.187 -12.872 1.00 0.00 H new ATOM 0 HG3 GLN A 104 -4.476 -12.461 -13.248 1.00 0.00 H new ATOM 0 HE21 GLN A 104 -5.291 -14.589 -13.962 1.00 0.00 H new ATOM 0 HE22 GLN A 104 -5.461 -15.872 -12.759 1.00 0.00 H new ATOM 1673 N ASN A 105 -2.626 -13.794 -9.815 1.00 0.00 N ATOM 1674 CA ASN A 105 -2.467 -14.735 -8.712 1.00 0.00 C ATOM 1675 C ASN A 105 -1.361 -14.284 -7.761 1.00 0.00 C ATOM 1676 O ASN A 105 -1.029 -14.984 -6.804 1.00 0.00 O ATOM 1677 CB ASN A 105 -2.154 -16.133 -9.250 1.00 0.00 C ATOM 1678 CG ASN A 105 -2.959 -17.214 -8.554 1.00 0.00 C ATOM 1679 OD1 ASN A 105 -3.955 -17.702 -9.087 1.00 0.00 O ATOM 1680 ND2 ASN A 105 -2.529 -17.593 -7.357 1.00 0.00 N ATOM 0 H ASN A 105 -2.223 -14.107 -10.698 1.00 0.00 H new ATOM 0 HA ASN A 105 -3.405 -14.766 -8.157 1.00 0.00 H new ATOM 0 HB2 ASN A 105 -2.360 -16.162 -10.320 1.00 0.00 H new ATOM 0 HB3 ASN A 105 -1.091 -16.338 -9.125 1.00 0.00 H new ATOM 0 HD21 ASN A 105 -3.030 -18.316 -6.841 1.00 0.00 H new ATOM 0 HD22 ASN A 105 -1.698 -17.161 -6.953 1.00 0.00 H new ATOM 1687 N LYS A 106 -0.795 -13.110 -8.030 1.00 0.00 N ATOM 1688 CA LYS A 106 0.274 -12.566 -7.198 1.00 0.00 C ATOM 1689 C LYS A 106 -0.210 -11.356 -6.405 1.00 0.00 C ATOM 1690 O LYS A 106 0.589 -10.524 -5.975 1.00 0.00 O ATOM 1691 CB LYS A 106 1.471 -12.170 -8.066 1.00 0.00 C ATOM 1692 CG LYS A 106 2.062 -13.327 -8.855 1.00 0.00 C ATOM 1693 CD LYS A 106 3.025 -14.143 -8.008 1.00 0.00 C ATOM 1694 CE LYS A 106 3.878 -15.064 -8.863 1.00 0.00 C ATOM 1695 NZ LYS A 106 4.800 -14.305 -9.753 1.00 0.00 N ATOM 0 H LYS A 106 -1.059 -12.518 -8.817 1.00 0.00 H new ATOM 0 HA LYS A 106 0.579 -13.340 -6.494 1.00 0.00 H new ATOM 0 HB2 LYS A 106 1.163 -11.388 -8.760 1.00 0.00 H new ATOM 0 HB3 LYS A 106 2.245 -11.743 -7.429 1.00 0.00 H new ATOM 0 HG2 LYS A 106 1.260 -13.970 -9.217 1.00 0.00 H new ATOM 0 HG3 LYS A 106 2.583 -12.943 -9.732 1.00 0.00 H new ATOM 0 HD2 LYS A 106 3.670 -13.472 -7.440 1.00 0.00 H new ATOM 0 HD3 LYS A 106 2.463 -14.734 -7.284 1.00 0.00 H new ATOM 0 HE2 LYS A 106 4.458 -15.723 -8.218 1.00 0.00 H new ATOM 0 HE3 LYS A 106 3.231 -15.699 -9.468 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 5.577 -14.925 -10.058 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 4.278 -13.968 -10.587 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 5.189 -13.491 -9.236 1.00 0.00 H new ATOM 1709 N VAL A 107 -1.523 -11.262 -6.219 1.00 0.00 N ATOM 1710 CA VAL A 107 -2.114 -10.147 -5.484 1.00 0.00 C ATOM 1711 C VAL A 107 -2.247 -10.459 -3.993 1.00 0.00 C ATOM 1712 O VAL A 107 -2.579 -11.581 -3.608 1.00 0.00 O ATOM 1713 CB VAL A 107 -3.504 -9.779 -6.042 1.00 0.00 C ATOM 1714 CG1 VAL A 107 -3.397 -9.319 -7.489 1.00 0.00 C ATOM 1715 CG2 VAL A 107 -4.461 -10.957 -5.921 1.00 0.00 C ATOM 0 H VAL A 107 -2.198 -11.943 -6.566 1.00 0.00 H new ATOM 0 HA VAL A 107 -1.438 -9.302 -5.612 1.00 0.00 H new ATOM 0 HB VAL A 107 -3.902 -8.955 -5.451 1.00 0.00 H new ATOM 0 HG11 VAL A 107 -4.388 -9.064 -7.864 1.00 0.00 H new ATOM 0 HG12 VAL A 107 -2.751 -8.443 -7.545 1.00 0.00 H new ATOM 0 HG13 VAL A 107 -2.975 -10.120 -8.095 1.00 0.00 H new ATOM 0 HG21 VAL A 107 -5.436 -10.676 -6.320 1.00 0.00 H new ATOM 0 HG22 VAL A 107 -4.068 -11.804 -6.484 1.00 0.00 H new ATOM 0 HG23 VAL A 107 -4.565 -11.235 -4.872 1.00 0.00 H new ATOM 1725 N LEU A 108 -1.998 -9.451 -3.160 1.00 0.00 N ATOM 1726 CA LEU A 108 -2.099 -9.604 -1.711 1.00 0.00 C ATOM 1727 C LEU A 108 -3.325 -8.860 -1.184 1.00 0.00 C ATOM 1728 O LEU A 108 -3.560 -7.710 -1.543 1.00 0.00 O ATOM 1729 CB LEU A 108 -0.833 -9.083 -1.027 1.00 0.00 C ATOM 1730 CG LEU A 108 0.211 -10.153 -0.689 1.00 0.00 C ATOM 1731 CD1 LEU A 108 1.308 -10.181 -1.741 1.00 0.00 C ATOM 1732 CD2 LEU A 108 0.801 -9.903 0.690 1.00 0.00 C ATOM 0 H LEU A 108 -1.724 -8.517 -3.465 1.00 0.00 H new ATOM 0 HA LEU A 108 -2.206 -10.665 -1.483 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -0.370 -8.337 -1.673 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -1.119 -8.573 -0.107 1.00 0.00 H new ATOM 0 HG LEU A 108 -0.282 -11.125 -0.682 1.00 0.00 H new ATOM 0 HD11 LEU A 108 2.040 -10.947 -1.483 1.00 0.00 H new ATOM 0 HD12 LEU A 108 0.873 -10.407 -2.714 1.00 0.00 H new ATOM 0 HD13 LEU A 108 1.799 -9.209 -1.780 1.00 0.00 H new ATOM 0 HD21 LEU A 108 1.540 -10.672 0.914 1.00 0.00 H new ATOM 0 HD22 LEU A 108 1.279 -8.923 0.709 1.00 0.00 H new ATOM 0 HD23 LEU A 108 0.007 -9.934 1.436 1.00 0.00 H new ATOM 1744 N LYS A 109 -4.103 -9.526 -0.337 1.00 0.00 N ATOM 1745 CA LYS A 109 -5.309 -8.933 0.231 1.00 0.00 C ATOM 1746 C LYS A 109 -5.188 -8.776 1.743 1.00 0.00 C ATOM 1747 O LYS A 109 -4.574 -9.602 2.419 1.00 0.00 O ATOM 1748 CB LYS A 109 -6.530 -9.793 -0.106 1.00 0.00 C ATOM 1749 CG LYS A 109 -7.520 -9.110 -1.036 1.00 0.00 C ATOM 1750 CD LYS A 109 -8.074 -10.078 -2.067 1.00 0.00 C ATOM 1751 CE LYS A 109 -9.306 -10.802 -1.548 1.00 0.00 C ATOM 1752 NZ LYS A 109 -10.491 -9.902 -1.480 1.00 0.00 N ATOM 0 H LYS A 109 -3.919 -10.480 -0.028 1.00 0.00 H new ATOM 0 HA LYS A 109 -5.433 -7.942 -0.206 1.00 0.00 H new ATOM 0 HB2 LYS A 109 -6.193 -10.722 -0.567 1.00 0.00 H new ATOM 0 HB3 LYS A 109 -7.040 -10.063 0.819 1.00 0.00 H new ATOM 0 HG2 LYS A 109 -8.339 -8.690 -0.452 1.00 0.00 H new ATOM 0 HG3 LYS A 109 -7.031 -8.278 -1.542 1.00 0.00 H new ATOM 0 HD2 LYS A 109 -8.327 -9.535 -2.978 1.00 0.00 H new ATOM 0 HD3 LYS A 109 -7.308 -10.806 -2.332 1.00 0.00 H new ATOM 0 HE2 LYS A 109 -9.530 -11.649 -2.197 1.00 0.00 H new ATOM 0 HE3 LYS A 109 -9.099 -11.206 -0.557 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 -11.358 -10.473 -1.422 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 -10.419 -9.296 -0.638 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 -10.525 -9.308 -2.333 1.00 0.00 H new ATOM 1766 N ILE A 110 -5.781 -7.708 2.262 1.00 0.00 N ATOM 1767 CA ILE A 110 -5.751 -7.425 3.693 1.00 0.00 C ATOM 1768 C ILE A 110 -6.568 -8.449 4.479 1.00 0.00 C ATOM 1769 O ILE A 110 -6.258 -8.749 5.631 1.00 0.00 O ATOM 1770 CB ILE A 110 -6.298 -6.014 3.982 1.00 0.00 C ATOM 1771 CG1 ILE A 110 -6.146 -5.667 5.465 1.00 0.00 C ATOM 1772 CG2 ILE A 110 -7.755 -5.920 3.555 1.00 0.00 C ATOM 1773 CD1 ILE A 110 -4.732 -5.301 5.862 1.00 0.00 C ATOM 0 H ILE A 110 -6.292 -7.019 1.710 1.00 0.00 H new ATOM 0 HA ILE A 110 -4.710 -7.484 4.012 1.00 0.00 H new ATOM 0 HB ILE A 110 -5.719 -5.292 3.406 1.00 0.00 H new ATOM 0 HG12 ILE A 110 -6.808 -4.835 5.704 1.00 0.00 H new ATOM 0 HG13 ILE A 110 -6.474 -6.517 6.063 1.00 0.00 H new ATOM 0 HG21 ILE A 110 -8.131 -4.919 3.764 1.00 0.00 H new ATOM 0 HG22 ILE A 110 -7.835 -6.122 2.487 1.00 0.00 H new ATOM 0 HG23 ILE A 110 -8.344 -6.652 4.108 1.00 0.00 H new ATOM 0 HD11 ILE A 110 -4.702 -5.068 6.926 1.00 0.00 H new ATOM 0 HD12 ILE A 110 -4.067 -6.140 5.655 1.00 0.00 H new ATOM 0 HD13 ILE A 110 -4.407 -4.432 5.291 1.00 0.00 H new ATOM 1785 N THR A 111 -7.615 -8.976 3.850 1.00 0.00 N ATOM 1786 CA THR A 111 -8.480 -9.958 4.496 1.00 0.00 C ATOM 1787 C THR A 111 -7.692 -11.189 4.935 1.00 0.00 C ATOM 1788 O THR A 111 -8.115 -11.922 5.830 1.00 0.00 O ATOM 1789 CB THR A 111 -9.624 -10.398 3.562 1.00 0.00 C ATOM 1790 OG1 THR A 111 -10.591 -11.158 4.296 1.00 0.00 O ATOM 1791 CG2 THR A 111 -9.093 -11.230 2.403 1.00 0.00 C ATOM 0 H THR A 111 -7.884 -8.740 2.895 1.00 0.00 H new ATOM 0 HA THR A 111 -8.904 -9.473 5.376 1.00 0.00 H new ATOM 0 HB THR A 111 -10.095 -9.502 3.158 1.00 0.00 H new ATOM 0 HG1 THR A 111 -11.315 -11.433 3.696 1.00 0.00 H new ATOM 0 HG21 THR A 111 -9.921 -11.527 1.759 1.00 0.00 H new ATOM 0 HG22 THR A 111 -8.380 -10.639 1.828 1.00 0.00 H new ATOM 0 HG23 THR A 111 -8.597 -12.120 2.791 1.00 0.00 H new ATOM 1799 N ASP A 112 -6.544 -11.408 4.303 1.00 0.00 N ATOM 1800 CA ASP A 112 -5.698 -12.548 4.631 1.00 0.00 C ATOM 1801 C ASP A 112 -4.845 -12.257 5.861 1.00 0.00 C ATOM 1802 O ASP A 112 -4.443 -13.173 6.580 1.00 0.00 O ATOM 1803 CB ASP A 112 -4.801 -12.903 3.445 1.00 0.00 C ATOM 1804 CG ASP A 112 -5.400 -13.986 2.568 1.00 0.00 C ATOM 1805 OD1 ASP A 112 -6.464 -13.738 1.963 1.00 0.00 O ATOM 1806 OD2 ASP A 112 -4.806 -15.082 2.489 1.00 0.00 O ATOM 0 H ASP A 112 -6.179 -10.811 3.561 1.00 0.00 H new ATOM 0 HA ASP A 112 -6.345 -13.396 4.853 1.00 0.00 H new ATOM 0 HB2 ASP A 112 -4.626 -12.010 2.845 1.00 0.00 H new ATOM 0 HB3 ASP A 112 -3.830 -13.234 3.814 1.00 0.00 H new ATOM 1811 N PHE A 113 -4.566 -10.977 6.097 1.00 0.00 N ATOM 1812 CA PHE A 113 -3.755 -10.569 7.240 1.00 0.00 C ATOM 1813 C PHE A 113 -4.403 -9.407 7.991 1.00 0.00 C ATOM 1814 O PHE A 113 -3.837 -8.316 8.077 1.00 0.00 O ATOM 1815 CB PHE A 113 -2.347 -10.171 6.786 1.00 0.00 C ATOM 1816 CG PHE A 113 -1.922 -10.817 5.496 1.00 0.00 C ATOM 1817 CD1 PHE A 113 -1.410 -12.103 5.485 1.00 0.00 C ATOM 1818 CD2 PHE A 113 -2.037 -10.133 4.295 1.00 0.00 C ATOM 1819 CE1 PHE A 113 -1.020 -12.698 4.299 1.00 0.00 C ATOM 1820 CE2 PHE A 113 -1.648 -10.723 3.108 1.00 0.00 C ATOM 1821 CZ PHE A 113 -1.139 -12.008 3.109 1.00 0.00 C ATOM 0 H PHE A 113 -4.889 -10.206 5.513 1.00 0.00 H new ATOM 0 HA PHE A 113 -3.685 -11.421 7.916 1.00 0.00 H new ATOM 0 HB2 PHE A 113 -2.305 -9.088 6.671 1.00 0.00 H new ATOM 0 HB3 PHE A 113 -1.634 -10.437 7.567 1.00 0.00 H new ATOM 0 HD1 PHE A 113 -1.314 -12.648 6.413 1.00 0.00 H new ATOM 0 HD2 PHE A 113 -2.435 -9.129 4.288 1.00 0.00 H new ATOM 0 HE1 PHE A 113 -0.622 -13.702 4.304 1.00 0.00 H new ATOM 0 HE2 PHE A 113 -1.742 -10.180 2.179 1.00 0.00 H new ATOM 0 HZ PHE A 113 -0.835 -12.471 2.182 1.00 0.00 H new ATOM 1831 N SER A 114 -5.590 -9.650 8.540 1.00 0.00 N ATOM 1832 CA SER A 114 -6.312 -8.629 9.292 1.00 0.00 C ATOM 1833 C SER A 114 -7.457 -9.252 10.091 1.00 0.00 C ATOM 1834 O SER A 114 -8.415 -9.769 9.516 1.00 0.00 O ATOM 1835 CB SER A 114 -6.850 -7.549 8.349 1.00 0.00 C ATOM 1836 OG SER A 114 -8.265 -7.483 8.391 1.00 0.00 O ATOM 0 H SER A 114 -6.073 -10.547 8.478 1.00 0.00 H new ATOM 0 HA SER A 114 -5.616 -8.167 9.992 1.00 0.00 H new ATOM 0 HB2 SER A 114 -6.431 -6.581 8.625 1.00 0.00 H new ATOM 0 HB3 SER A 114 -6.524 -7.758 7.330 1.00 0.00 H new ATOM 0 HG SER A 114 -8.578 -6.784 7.780 1.00 0.00 H new ATOM 1842 N PRO A 115 -7.369 -9.221 11.434 1.00 0.00 N ATOM 1843 CA PRO A 115 -8.398 -9.790 12.309 1.00 0.00 C ATOM 1844 C PRO A 115 -9.681 -8.958 12.306 1.00 0.00 C ATOM 1845 O PRO A 115 -10.546 -9.142 11.449 1.00 0.00 O ATOM 1846 CB PRO A 115 -7.749 -9.781 13.703 1.00 0.00 C ATOM 1847 CG PRO A 115 -6.311 -9.436 13.480 1.00 0.00 C ATOM 1848 CD PRO A 115 -6.266 -8.641 12.210 1.00 0.00 C ATOM 0 HA PRO A 115 -8.700 -10.785 11.983 1.00 0.00 H new ATOM 0 HB2 PRO A 115 -8.230 -9.051 14.354 1.00 0.00 H new ATOM 0 HB3 PRO A 115 -7.848 -10.753 14.187 1.00 0.00 H new ATOM 0 HG2 PRO A 115 -5.915 -8.859 14.315 1.00 0.00 H new ATOM 0 HG3 PRO A 115 -5.702 -10.337 13.398 1.00 0.00 H new ATOM 0 HD2 PRO A 115 -6.413 -7.576 12.392 1.00 0.00 H new ATOM 0 HD3 PRO A 115 -5.310 -8.747 11.698 1.00 0.00 H new ATOM 1856 N SER A 116 -9.797 -8.038 13.261 1.00 0.00 N ATOM 1857 CA SER A 116 -10.970 -7.179 13.357 1.00 0.00 C ATOM 1858 C SER A 116 -10.757 -5.894 12.563 1.00 0.00 C ATOM 1859 O SER A 116 -11.432 -4.889 12.789 1.00 0.00 O ATOM 1860 CB SER A 116 -11.270 -6.851 14.821 1.00 0.00 C ATOM 1861 OG SER A 116 -10.083 -6.837 15.593 1.00 0.00 O ATOM 0 H SER A 116 -9.092 -7.870 13.978 1.00 0.00 H new ATOM 0 HA SER A 116 -11.823 -7.711 12.935 1.00 0.00 H new ATOM 0 HB2 SER A 116 -11.762 -5.880 14.886 1.00 0.00 H new ATOM 0 HB3 SER A 116 -11.963 -7.587 15.227 1.00 0.00 H new ATOM 0 HG SER A 116 -10.301 -6.623 16.524 1.00 0.00 H new ATOM 1867 N LEU A 117 -9.808 -5.939 11.633 1.00 0.00 N ATOM 1868 CA LEU A 117 -9.489 -4.788 10.797 1.00 0.00 C ATOM 1869 C LEU A 117 -10.255 -4.847 9.479 1.00 0.00 C ATOM 1870 O LEU A 117 -9.737 -4.464 8.431 1.00 0.00 O ATOM 1871 CB LEU A 117 -7.985 -4.740 10.522 1.00 0.00 C ATOM 1872 CG LEU A 117 -7.402 -3.338 10.351 1.00 0.00 C ATOM 1873 CD1 LEU A 117 -6.914 -2.798 11.685 1.00 0.00 C ATOM 1874 CD2 LEU A 117 -6.272 -3.354 9.333 1.00 0.00 C ATOM 0 H LEU A 117 -9.244 -6.766 11.439 1.00 0.00 H new ATOM 0 HA LEU A 117 -9.786 -3.885 11.330 1.00 0.00 H new ATOM 0 HB2 LEU A 117 -7.465 -5.235 11.342 1.00 0.00 H new ATOM 0 HB3 LEU A 117 -7.778 -5.315 9.620 1.00 0.00 H new ATOM 0 HG LEU A 117 -8.188 -2.679 9.982 1.00 0.00 H new ATOM 0 HD11 LEU A 117 -6.502 -1.799 11.544 1.00 0.00 H new ATOM 0 HD12 LEU A 117 -7.748 -2.751 12.386 1.00 0.00 H new ATOM 0 HD13 LEU A 117 -6.142 -3.456 12.083 1.00 0.00 H new ATOM 0 HD21 LEU A 117 -5.867 -2.348 9.223 1.00 0.00 H new ATOM 0 HD22 LEU A 117 -5.485 -4.026 9.674 1.00 0.00 H new ATOM 0 HD23 LEU A 117 -6.653 -3.699 8.372 1.00 0.00 H new ATOM 1886 N ASN A 118 -11.489 -5.336 9.538 1.00 0.00 N ATOM 1887 CA ASN A 118 -12.324 -5.455 8.347 1.00 0.00 C ATOM 1888 C ASN A 118 -12.848 -4.094 7.897 1.00 0.00 C ATOM 1889 O ASN A 118 -13.426 -3.345 8.685 1.00 0.00 O ATOM 1890 CB ASN A 118 -13.494 -6.404 8.612 1.00 0.00 C ATOM 1891 CG ASN A 118 -13.740 -7.359 7.460 1.00 0.00 C ATOM 1892 OD1 ASN A 118 -13.675 -6.844 6.238 1.00 0.00 O flip ATOM 1893 ND2 ASN A 118 -13.984 -8.548 7.666 1.00 0.00 N flip ATOM 0 H ASN A 118 -11.934 -5.657 10.398 1.00 0.00 H new ATOM 0 HA ASN A 118 -11.706 -5.862 7.546 1.00 0.00 H new ATOM 0 HB2 ASN A 118 -13.295 -6.976 9.518 1.00 0.00 H new ATOM 0 HB3 ASN A 118 -14.396 -5.821 8.795 1.00 0.00 H new ATOM 0 HD21 ASN A 118 -14.025 -8.902 8.622 1.00 0.00 H new ATOM 0 HD22 ASN A 118 -14.146 -9.179 6.881 1.00 0.00 H new ATOM 1900 N TYR A 119 -12.648 -3.790 6.617 1.00 0.00 N ATOM 1901 CA TYR A 119 -13.103 -2.531 6.036 1.00 0.00 C ATOM 1902 C TYR A 119 -13.528 -2.745 4.589 1.00 0.00 C ATOM 1903 O TYR A 119 -13.490 -3.867 4.083 1.00 0.00 O ATOM 1904 CB TYR A 119 -11.996 -1.473 6.100 1.00 0.00 C ATOM 1905 CG TYR A 119 -10.738 -1.863 5.356 1.00 0.00 C ATOM 1906 CD1 TYR A 119 -9.823 -2.735 5.927 1.00 0.00 C ATOM 1907 CD2 TYR A 119 -10.468 -1.365 4.084 1.00 0.00 C ATOM 1908 CE1 TYR A 119 -8.675 -3.101 5.258 1.00 0.00 C ATOM 1909 CE2 TYR A 119 -9.318 -1.730 3.406 1.00 0.00 C ATOM 1910 CZ TYR A 119 -8.428 -2.598 4.001 1.00 0.00 C ATOM 1911 OH TYR A 119 -7.288 -2.971 3.337 1.00 0.00 O ATOM 0 H TYR A 119 -12.170 -4.405 5.958 1.00 0.00 H new ATOM 0 HA TYR A 119 -13.957 -2.177 6.613 1.00 0.00 H new ATOM 0 HB2 TYR A 119 -12.375 -0.538 5.689 1.00 0.00 H new ATOM 0 HB3 TYR A 119 -11.746 -1.284 7.144 1.00 0.00 H new ATOM 0 HD1 TYR A 119 -10.013 -3.134 6.912 1.00 0.00 H new ATOM 0 HD2 TYR A 119 -11.166 -0.684 3.620 1.00 0.00 H new ATOM 0 HE1 TYR A 119 -7.972 -3.780 5.718 1.00 0.00 H new ATOM 0 HE2 TYR A 119 -9.120 -1.338 2.419 1.00 0.00 H new ATOM 0 HH TYR A 119 -7.369 -2.734 2.390 1.00 0.00 H new ATOM 1921 N ASP A 120 -13.921 -1.667 3.923 1.00 0.00 N ATOM 1922 CA ASP A 120 -14.341 -1.746 2.530 1.00 0.00 C ATOM 1923 C ASP A 120 -13.165 -1.497 1.610 1.00 0.00 C ATOM 1924 O ASP A 120 -12.610 -2.416 1.007 1.00 0.00 O ATOM 1925 CB ASP A 120 -15.454 -0.735 2.249 1.00 0.00 C ATOM 1926 CG ASP A 120 -16.584 -0.822 3.257 1.00 0.00 C ATOM 1927 OD1 ASP A 120 -17.418 -1.744 3.135 1.00 0.00 O ATOM 1928 OD2 ASP A 120 -16.636 0.033 4.166 1.00 0.00 O ATOM 0 H ASP A 120 -13.958 -0.730 4.324 1.00 0.00 H new ATOM 0 HA ASP A 120 -14.726 -2.748 2.342 1.00 0.00 H new ATOM 0 HB2 ASP A 120 -15.037 0.272 2.261 1.00 0.00 H new ATOM 0 HB3 ASP A 120 -15.850 -0.904 1.248 1.00 0.00 H new ATOM 1933 N GLU A 121 -12.796 -0.243 1.528 1.00 0.00 N ATOM 1934 CA GLU A 121 -11.678 0.191 0.700 1.00 0.00 C ATOM 1935 C GLU A 121 -10.966 1.374 1.344 1.00 0.00 C ATOM 1936 O GLU A 121 -11.432 2.507 1.248 1.00 0.00 O ATOM 1937 CB GLU A 121 -12.168 0.576 -0.696 1.00 0.00 C ATOM 1938 CG GLU A 121 -12.512 -0.616 -1.572 1.00 0.00 C ATOM 1939 CD GLU A 121 -13.992 -0.699 -1.886 1.00 0.00 C ATOM 1940 OE1 GLU A 121 -14.531 0.266 -2.467 1.00 0.00 O ATOM 1941 OE2 GLU A 121 -14.612 -1.730 -1.550 1.00 0.00 O ATOM 0 H GLU A 121 -13.258 0.514 2.032 1.00 0.00 H new ATOM 0 HA GLU A 121 -10.975 -0.637 0.612 1.00 0.00 H new ATOM 0 HB2 GLU A 121 -13.048 1.211 -0.600 1.00 0.00 H new ATOM 0 HB3 GLU A 121 -11.399 1.169 -1.191 1.00 0.00 H new ATOM 0 HG2 GLU A 121 -11.950 -0.552 -2.503 1.00 0.00 H new ATOM 0 HG3 GLU A 121 -12.198 -1.532 -1.072 1.00 0.00 H new ATOM 1948 N VAL A 122 -9.839 1.100 2.003 1.00 0.00 N ATOM 1949 CA VAL A 122 -9.058 2.141 2.672 1.00 0.00 C ATOM 1950 C VAL A 122 -9.801 2.680 3.899 1.00 0.00 C ATOM 1951 O VAL A 122 -11.019 2.840 3.872 1.00 0.00 O ATOM 1952 CB VAL A 122 -8.724 3.302 1.706 1.00 0.00 C ATOM 1953 CG1 VAL A 122 -8.193 4.516 2.455 1.00 0.00 C ATOM 1954 CG2 VAL A 122 -7.724 2.842 0.658 1.00 0.00 C ATOM 0 H VAL A 122 -9.446 0.163 2.088 1.00 0.00 H new ATOM 0 HA VAL A 122 -8.123 1.686 2.999 1.00 0.00 H new ATOM 0 HB VAL A 122 -9.647 3.600 1.208 1.00 0.00 H new ATOM 0 HG11 VAL A 122 -7.969 5.312 1.745 1.00 0.00 H new ATOM 0 HG12 VAL A 122 -8.944 4.863 3.164 1.00 0.00 H new ATOM 0 HG13 VAL A 122 -7.285 4.243 2.993 1.00 0.00 H new ATOM 0 HG21 VAL A 122 -7.497 3.668 -0.016 1.00 0.00 H new ATOM 0 HG22 VAL A 122 -6.808 2.512 1.149 1.00 0.00 H new ATOM 0 HG23 VAL A 122 -8.148 2.015 0.088 1.00 0.00 H new ATOM 1964 N PRO A 123 -9.074 2.953 5.004 1.00 0.00 N ATOM 1965 CA PRO A 123 -9.675 3.465 6.247 1.00 0.00 C ATOM 1966 C PRO A 123 -10.315 4.846 6.074 1.00 0.00 C ATOM 1967 O PRO A 123 -11.091 5.064 5.145 1.00 0.00 O ATOM 1968 CB PRO A 123 -8.487 3.540 7.214 1.00 0.00 C ATOM 1969 CG PRO A 123 -7.283 3.599 6.340 1.00 0.00 C ATOM 1970 CD PRO A 123 -7.617 2.771 5.136 1.00 0.00 C ATOM 0 HA PRO A 123 -10.487 2.825 6.593 1.00 0.00 H new ATOM 0 HB2 PRO A 123 -8.554 4.420 7.854 1.00 0.00 H new ATOM 0 HB3 PRO A 123 -8.456 2.670 7.870 1.00 0.00 H new ATOM 0 HG2 PRO A 123 -7.054 4.627 6.058 1.00 0.00 H new ATOM 0 HG3 PRO A 123 -6.406 3.207 6.854 1.00 0.00 H new ATOM 0 HD2 PRO A 123 -7.085 3.115 4.249 1.00 0.00 H new ATOM 0 HD3 PRO A 123 -7.352 1.724 5.280 1.00 0.00 H new ATOM 1978 N ASP A 124 -9.992 5.771 6.983 1.00 0.00 N ATOM 1979 CA ASP A 124 -10.541 7.127 6.939 1.00 0.00 C ATOM 1980 C ASP A 124 -12.047 7.108 7.202 1.00 0.00 C ATOM 1981 O ASP A 124 -12.710 6.101 6.968 1.00 0.00 O ATOM 1982 CB ASP A 124 -10.220 7.795 5.595 1.00 0.00 C ATOM 1983 CG ASP A 124 -11.453 8.307 4.877 1.00 0.00 C ATOM 1984 OD1 ASP A 124 -12.200 7.479 4.316 1.00 0.00 O ATOM 1985 OD2 ASP A 124 -11.669 9.538 4.874 1.00 0.00 O ATOM 0 H ASP A 124 -9.352 5.604 7.759 1.00 0.00 H new ATOM 0 HA ASP A 124 -10.072 7.716 7.727 1.00 0.00 H new ATOM 0 HB2 ASP A 124 -9.534 8.625 5.763 1.00 0.00 H new ATOM 0 HB3 ASP A 124 -9.704 7.080 4.954 1.00 0.00 H new ATOM 1990 N PRO A 125 -12.609 8.220 7.709 1.00 0.00 N ATOM 1991 CA PRO A 125 -14.041 8.310 8.016 1.00 0.00 C ATOM 1992 C PRO A 125 -14.917 8.271 6.770 1.00 0.00 C ATOM 1993 O PRO A 125 -16.071 7.843 6.825 1.00 0.00 O ATOM 1994 CB PRO A 125 -14.176 9.660 8.725 1.00 0.00 C ATOM 1995 CG PRO A 125 -13.006 10.455 8.264 1.00 0.00 C ATOM 1996 CD PRO A 125 -11.895 9.469 8.037 1.00 0.00 C ATOM 0 HA PRO A 125 -14.374 7.463 8.616 1.00 0.00 H new ATOM 0 HB2 PRO A 125 -15.114 10.151 8.465 1.00 0.00 H new ATOM 0 HB3 PRO A 125 -14.169 9.539 9.808 1.00 0.00 H new ATOM 0 HG2 PRO A 125 -13.240 10.997 7.347 1.00 0.00 H new ATOM 0 HG3 PRO A 125 -12.722 11.198 9.009 1.00 0.00 H new ATOM 0 HD2 PRO A 125 -11.239 9.782 7.225 1.00 0.00 H new ATOM 0 HD3 PRO A 125 -11.272 9.355 8.924 1.00 0.00 H new ATOM 2004 N TRP A 126 -14.368 8.722 5.649 1.00 0.00 N ATOM 2005 CA TRP A 126 -15.107 8.740 4.392 1.00 0.00 C ATOM 2006 C TRP A 126 -15.448 7.324 3.932 1.00 0.00 C ATOM 2007 O TRP A 126 -16.369 7.127 3.139 1.00 0.00 O ATOM 2008 CB TRP A 126 -14.302 9.469 3.313 1.00 0.00 C ATOM 2009 CG TRP A 126 -15.046 9.644 2.021 1.00 0.00 C ATOM 2010 CD1 TRP A 126 -14.570 9.400 0.766 1.00 0.00 C ATOM 2011 CD2 TRP A 126 -16.394 10.106 1.857 1.00 0.00 C ATOM 2012 NE1 TRP A 126 -15.539 9.677 -0.169 1.00 0.00 N ATOM 2013 CE2 TRP A 126 -16.666 10.113 0.475 1.00 0.00 C ATOM 2014 CE3 TRP A 126 -17.396 10.514 2.742 1.00 0.00 C ATOM 2015 CZ2 TRP A 126 -17.900 10.508 -0.039 1.00 0.00 C ATOM 2016 CZ3 TRP A 126 -18.619 10.906 2.230 1.00 0.00 C ATOM 2017 CH2 TRP A 126 -18.860 10.901 0.851 1.00 0.00 C ATOM 0 H TRP A 126 -13.415 9.080 5.584 1.00 0.00 H new ATOM 0 HA TRP A 126 -16.042 9.275 4.558 1.00 0.00 H new ATOM 0 HB2 TRP A 126 -14.010 10.449 3.690 1.00 0.00 H new ATOM 0 HB3 TRP A 126 -13.383 8.915 3.121 1.00 0.00 H new ATOM 0 HD1 TRP A 126 -13.577 9.041 0.540 1.00 0.00 H new ATOM 0 HE1 TRP A 126 -15.435 9.574 -1.179 1.00 0.00 H new ATOM 0 HE3 TRP A 126 -17.218 10.523 3.807 1.00 0.00 H new ATOM 0 HZ2 TRP A 126 -18.091 10.504 -1.102 1.00 0.00 H new ATOM 0 HZ3 TRP A 126 -19.401 11.221 2.905 1.00 0.00 H new ATOM 0 HH2 TRP A 126 -19.826 11.215 0.482 1.00 0.00 H new ATOM 2028 N TYR A 127 -14.706 6.340 4.437 1.00 0.00 N ATOM 2029 CA TYR A 127 -14.941 4.946 4.073 1.00 0.00 C ATOM 2030 C TYR A 127 -15.450 4.146 5.271 1.00 0.00 C ATOM 2031 O TYR A 127 -16.433 3.412 5.166 1.00 0.00 O ATOM 2032 CB TYR A 127 -13.659 4.309 3.524 1.00 0.00 C ATOM 2033 CG TYR A 127 -13.054 5.048 2.346 1.00 0.00 C ATOM 2034 CD1 TYR A 127 -13.859 5.611 1.362 1.00 0.00 C ATOM 2035 CD2 TYR A 127 -11.676 5.182 2.219 1.00 0.00 C ATOM 2036 CE1 TYR A 127 -13.309 6.284 0.287 1.00 0.00 C ATOM 2037 CE2 TYR A 127 -11.119 5.855 1.148 1.00 0.00 C ATOM 2038 CZ TYR A 127 -11.939 6.403 0.185 1.00 0.00 C ATOM 2039 OH TYR A 127 -11.388 7.072 -0.883 1.00 0.00 O ATOM 0 H TYR A 127 -13.941 6.482 5.096 1.00 0.00 H new ATOM 0 HA TYR A 127 -15.705 4.928 3.296 1.00 0.00 H new ATOM 0 HB2 TYR A 127 -12.921 4.257 4.324 1.00 0.00 H new ATOM 0 HB3 TYR A 127 -13.876 3.284 3.223 1.00 0.00 H new ATOM 0 HD1 TYR A 127 -14.932 5.521 1.439 1.00 0.00 H new ATOM 0 HD2 TYR A 127 -11.030 4.753 2.970 1.00 0.00 H new ATOM 0 HE1 TYR A 127 -13.949 6.714 -0.469 1.00 0.00 H new ATOM 0 HE2 TYR A 127 -10.046 5.951 1.066 1.00 0.00 H new ATOM 0 HH TYR A 127 -10.411 7.066 -0.804 1.00 0.00 H new ATOM 2049 N SER A 128 -14.773 4.291 6.408 1.00 0.00 N ATOM 2050 CA SER A 128 -15.155 3.577 7.623 1.00 0.00 C ATOM 2051 C SER A 128 -16.094 4.418 8.485 1.00 0.00 C ATOM 2052 O SER A 128 -17.208 3.994 8.797 1.00 0.00 O ATOM 2053 CB SER A 128 -13.910 3.199 8.429 1.00 0.00 C ATOM 2054 OG SER A 128 -12.807 2.953 7.574 1.00 0.00 O ATOM 0 H SER A 128 -13.958 4.896 6.513 1.00 0.00 H new ATOM 0 HA SER A 128 -15.682 2.670 7.327 1.00 0.00 H new ATOM 0 HB2 SER A 128 -13.664 4.002 9.124 1.00 0.00 H new ATOM 0 HB3 SER A 128 -14.116 2.312 9.028 1.00 0.00 H new ATOM 0 HG SER A 128 -12.072 2.563 8.092 1.00 0.00 H new ATOM 2060 N GLY A 129 -15.642 5.611 8.868 1.00 0.00 N ATOM 2061 CA GLY A 129 -16.465 6.483 9.690 1.00 0.00 C ATOM 2062 C GLY A 129 -15.656 7.303 10.679 1.00 0.00 C ATOM 2063 O GLY A 129 -16.179 8.231 11.295 1.00 0.00 O ATOM 0 H GLY A 129 -14.726 5.987 8.625 1.00 0.00 H new ATOM 0 HA2 GLY A 129 -17.029 7.156 9.044 1.00 0.00 H new ATOM 0 HA3 GLY A 129 -17.192 5.880 10.235 1.00 0.00 H new ATOM 2067 N ASN A 130 -14.380 6.962 10.834 1.00 0.00 N ATOM 2068 CA ASN A 130 -13.507 7.677 11.759 1.00 0.00 C ATOM 2069 C ASN A 130 -12.160 7.989 11.112 1.00 0.00 C ATOM 2070 O ASN A 130 -11.739 7.309 10.177 1.00 0.00 O ATOM 2071 CB ASN A 130 -13.295 6.855 13.031 1.00 0.00 C ATOM 2072 CG ASN A 130 -13.094 7.724 14.257 1.00 0.00 C ATOM 2073 OD1 ASN A 130 -11.953 8.399 14.323 1.00 0.00 O flip ATOM 2074 ND2 ASN A 130 -13.955 7.788 15.136 1.00 0.00 N flip ATOM 0 H ASN A 130 -13.929 6.197 10.332 1.00 0.00 H new ATOM 0 HA ASN A 130 -13.991 8.619 12.018 1.00 0.00 H new ATOM 0 HB2 ASN A 130 -14.156 6.205 13.187 1.00 0.00 H new ATOM 0 HB3 ASN A 130 -12.427 6.209 12.902 1.00 0.00 H new ATOM 0 HD21 ASN A 130 -14.818 7.252 15.045 1.00 0.00 H new ATOM 0 HD22 ASN A 130 -13.805 8.377 15.955 1.00 0.00 H new ATOM 2081 N PHE A 131 -11.489 9.019 11.619 1.00 0.00 N ATOM 2082 CA PHE A 131 -10.186 9.417 11.093 1.00 0.00 C ATOM 2083 C PHE A 131 -9.081 8.552 11.685 1.00 0.00 C ATOM 2084 O PHE A 131 -8.125 8.191 10.999 1.00 0.00 O ATOM 2085 CB PHE A 131 -9.902 10.894 11.391 1.00 0.00 C ATOM 2086 CG PHE A 131 -11.043 11.616 12.052 1.00 0.00 C ATOM 2087 CD1 PHE A 131 -12.064 12.166 11.294 1.00 0.00 C ATOM 2088 CD2 PHE A 131 -11.093 11.744 13.430 1.00 0.00 C ATOM 2089 CE1 PHE A 131 -13.115 12.830 11.899 1.00 0.00 C ATOM 2090 CE2 PHE A 131 -12.140 12.407 14.041 1.00 0.00 C ATOM 2091 CZ PHE A 131 -13.152 12.951 13.275 1.00 0.00 C ATOM 0 H PHE A 131 -11.825 9.593 12.392 1.00 0.00 H new ATOM 0 HA PHE A 131 -10.207 9.276 10.012 1.00 0.00 H new ATOM 0 HB2 PHE A 131 -9.023 10.962 12.032 1.00 0.00 H new ATOM 0 HB3 PHE A 131 -9.656 11.401 10.458 1.00 0.00 H new ATOM 0 HD1 PHE A 131 -12.039 12.075 10.218 1.00 0.00 H new ATOM 0 HD2 PHE A 131 -10.304 11.321 14.034 1.00 0.00 H new ATOM 0 HE1 PHE A 131 -13.906 13.253 11.297 1.00 0.00 H new ATOM 0 HE2 PHE A 131 -12.167 12.500 15.117 1.00 0.00 H new ATOM 0 HZ PHE A 131 -13.971 13.470 13.751 1.00 0.00 H new ATOM 2101 N ASP A 132 -9.227 8.219 12.963 1.00 0.00 N ATOM 2102 CA ASP A 132 -8.253 7.389 13.665 1.00 0.00 C ATOM 2103 C ASP A 132 -8.039 6.063 12.937 1.00 0.00 C ATOM 2104 O ASP A 132 -7.012 5.404 13.119 1.00 0.00 O ATOM 2105 CB ASP A 132 -8.717 7.129 15.100 1.00 0.00 C ATOM 2106 CG ASP A 132 -7.862 6.096 15.808 1.00 0.00 C ATOM 2107 OD1 ASP A 132 -6.723 6.431 16.194 1.00 0.00 O ATOM 2108 OD2 ASP A 132 -8.332 4.950 15.974 1.00 0.00 O ATOM 0 H ASP A 132 -10.016 8.513 13.538 1.00 0.00 H new ATOM 0 HA ASP A 132 -7.304 7.925 13.688 1.00 0.00 H new ATOM 0 HB2 ASP A 132 -8.692 8.063 15.661 1.00 0.00 H new ATOM 0 HB3 ASP A 132 -9.753 6.792 15.088 1.00 0.00 H new ATOM 2113 N GLU A 133 -9.016 5.673 12.120 1.00 0.00 N ATOM 2114 CA GLU A 133 -8.930 4.421 11.376 1.00 0.00 C ATOM 2115 C GLU A 133 -7.663 4.383 10.537 1.00 0.00 C ATOM 2116 O GLU A 133 -6.966 3.374 10.505 1.00 0.00 O ATOM 2117 CB GLU A 133 -10.145 4.245 10.463 1.00 0.00 C ATOM 2118 CG GLU A 133 -11.475 4.439 11.165 1.00 0.00 C ATOM 2119 CD GLU A 133 -12.132 3.127 11.549 1.00 0.00 C ATOM 2120 OE1 GLU A 133 -11.478 2.071 11.415 1.00 0.00 O ATOM 2121 OE2 GLU A 133 -13.302 3.155 11.986 1.00 0.00 O ATOM 0 H GLU A 133 -9.872 6.204 11.958 1.00 0.00 H new ATOM 0 HA GLU A 133 -8.908 3.607 12.100 1.00 0.00 H new ATOM 0 HB2 GLU A 133 -10.074 4.955 9.639 1.00 0.00 H new ATOM 0 HB3 GLU A 133 -10.118 3.246 10.027 1.00 0.00 H new ATOM 0 HG2 GLU A 133 -11.324 5.041 12.061 1.00 0.00 H new ATOM 0 HG3 GLU A 133 -12.146 5.000 10.514 1.00 0.00 H new ATOM 2128 N THR A 134 -7.363 5.489 9.866 1.00 0.00 N ATOM 2129 CA THR A 134 -6.169 5.567 9.037 1.00 0.00 C ATOM 2130 C THR A 134 -4.954 5.057 9.800 1.00 0.00 C ATOM 2131 O THR A 134 -4.066 4.437 9.226 1.00 0.00 O ATOM 2132 CB THR A 134 -5.899 7.004 8.558 1.00 0.00 C ATOM 2133 OG1 THR A 134 -5.875 7.902 9.674 1.00 0.00 O ATOM 2134 CG2 THR A 134 -6.961 7.448 7.565 1.00 0.00 C ATOM 0 H THR A 134 -7.927 6.339 9.880 1.00 0.00 H new ATOM 0 HA THR A 134 -6.345 4.939 8.163 1.00 0.00 H new ATOM 0 HB THR A 134 -4.928 7.021 8.063 1.00 0.00 H new ATOM 0 HG1 THR A 134 -6.785 8.018 10.020 1.00 0.00 H new ATOM 0 HG21 THR A 134 -6.751 8.467 7.239 1.00 0.00 H new ATOM 0 HG22 THR A 134 -6.953 6.782 6.702 1.00 0.00 H new ATOM 0 HG23 THR A 134 -7.941 7.414 8.041 1.00 0.00 H new ATOM 2142 N TYR A 135 -4.929 5.316 11.103 1.00 0.00 N ATOM 2143 CA TYR A 135 -3.826 4.876 11.947 1.00 0.00 C ATOM 2144 C TYR A 135 -3.896 3.377 12.220 1.00 0.00 C ATOM 2145 O TYR A 135 -2.963 2.643 11.917 1.00 0.00 O ATOM 2146 CB TYR A 135 -3.829 5.635 13.272 1.00 0.00 C ATOM 2147 CG TYR A 135 -2.459 5.757 13.901 1.00 0.00 C ATOM 2148 CD1 TYR A 135 -1.398 6.320 13.201 1.00 0.00 C ATOM 2149 CD2 TYR A 135 -2.228 5.314 15.198 1.00 0.00 C ATOM 2150 CE1 TYR A 135 -0.145 6.436 13.774 1.00 0.00 C ATOM 2151 CE2 TYR A 135 -0.978 5.428 15.778 1.00 0.00 C ATOM 2152 CZ TYR A 135 0.059 5.989 15.062 1.00 0.00 C ATOM 2153 OH TYR A 135 1.303 6.103 15.637 1.00 0.00 O ATOM 0 H TYR A 135 -5.660 5.828 11.597 1.00 0.00 H new ATOM 0 HA TYR A 135 -2.901 5.087 11.410 1.00 0.00 H new ATOM 0 HB2 TYR A 135 -4.235 6.633 13.109 1.00 0.00 H new ATOM 0 HB3 TYR A 135 -4.497 5.129 13.970 1.00 0.00 H new ATOM 0 HD1 TYR A 135 -1.555 6.673 12.192 1.00 0.00 H new ATOM 0 HD2 TYR A 135 -3.037 4.874 15.762 1.00 0.00 H new ATOM 0 HE1 TYR A 135 0.669 6.874 13.216 1.00 0.00 H new ATOM 0 HE2 TYR A 135 -0.814 5.079 16.787 1.00 0.00 H new ATOM 0 HH TYR A 135 1.277 5.742 16.548 1.00 0.00 H new ATOM 2163 N LYS A 136 -5.000 2.935 12.810 1.00 0.00 N ATOM 2164 CA LYS A 136 -5.178 1.523 13.139 1.00 0.00 C ATOM 2165 C LYS A 136 -4.989 0.626 11.917 1.00 0.00 C ATOM 2166 O LYS A 136 -4.227 -0.341 11.955 1.00 0.00 O ATOM 2167 CB LYS A 136 -6.565 1.292 13.743 1.00 0.00 C ATOM 2168 CG LYS A 136 -6.646 0.059 14.629 1.00 0.00 C ATOM 2169 CD LYS A 136 -5.748 0.186 15.850 1.00 0.00 C ATOM 2170 CE LYS A 136 -6.559 0.342 17.125 1.00 0.00 C ATOM 2171 NZ LYS A 136 -6.285 -0.752 18.096 1.00 0.00 N ATOM 0 H LYS A 136 -5.785 3.532 13.071 1.00 0.00 H new ATOM 0 HA LYS A 136 -4.413 1.258 13.869 1.00 0.00 H new ATOM 0 HB2 LYS A 136 -6.848 2.168 14.327 1.00 0.00 H new ATOM 0 HB3 LYS A 136 -7.292 1.198 12.936 1.00 0.00 H new ATOM 0 HG2 LYS A 136 -7.677 -0.092 14.949 1.00 0.00 H new ATOM 0 HG3 LYS A 136 -6.358 -0.822 14.055 1.00 0.00 H new ATOM 0 HD2 LYS A 136 -5.112 -0.696 15.928 1.00 0.00 H new ATOM 0 HD3 LYS A 136 -5.088 1.045 15.730 1.00 0.00 H new ATOM 0 HE2 LYS A 136 -6.329 1.302 17.586 1.00 0.00 H new ATOM 0 HE3 LYS A 136 -7.621 0.352 16.880 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 -6.858 -0.608 18.952 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 -6.529 -1.667 17.666 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 -5.276 -0.746 18.350 1.00 0.00 H new ATOM 2185 N ILE A 137 -5.698 0.944 10.841 1.00 0.00 N ATOM 2186 CA ILE A 137 -5.629 0.161 9.612 1.00 0.00 C ATOM 2187 C ILE A 137 -4.246 0.219 8.959 1.00 0.00 C ATOM 2188 O ILE A 137 -3.668 -0.817 8.641 1.00 0.00 O ATOM 2189 CB ILE A 137 -6.682 0.628 8.588 1.00 0.00 C ATOM 2190 CG1 ILE A 137 -8.016 0.930 9.284 1.00 0.00 C ATOM 2191 CG2 ILE A 137 -6.866 -0.421 7.497 1.00 0.00 C ATOM 2192 CD1 ILE A 137 -8.755 -0.295 9.778 1.00 0.00 C ATOM 0 H ILE A 137 -6.331 1.743 10.794 1.00 0.00 H new ATOM 0 HA ILE A 137 -5.832 -0.869 9.904 1.00 0.00 H new ATOM 0 HB ILE A 137 -6.327 1.547 8.122 1.00 0.00 H new ATOM 0 HG12 ILE A 137 -7.829 1.592 10.129 1.00 0.00 H new ATOM 0 HG13 ILE A 137 -8.659 1.472 8.591 1.00 0.00 H new ATOM 0 HG21 ILE A 137 -7.613 -0.075 6.782 1.00 0.00 H new ATOM 0 HG22 ILE A 137 -5.918 -0.581 6.983 1.00 0.00 H new ATOM 0 HG23 ILE A 137 -7.198 -1.357 7.945 1.00 0.00 H new ATOM 0 HD11 ILE A 137 -9.686 0.010 10.256 1.00 0.00 H new ATOM 0 HD12 ILE A 137 -8.977 -0.950 8.936 1.00 0.00 H new ATOM 0 HD13 ILE A 137 -8.135 -0.828 10.498 1.00 0.00 H new ATOM 2204 N LEU A 138 -3.726 1.427 8.740 1.00 0.00 N ATOM 2205 CA LEU A 138 -2.419 1.583 8.099 1.00 0.00 C ATOM 2206 C LEU A 138 -1.289 1.021 8.953 1.00 0.00 C ATOM 2207 O LEU A 138 -0.473 0.249 8.469 1.00 0.00 O ATOM 2208 CB LEU A 138 -2.138 3.049 7.785 1.00 0.00 C ATOM 2209 CG LEU A 138 -1.342 3.290 6.505 1.00 0.00 C ATOM 2210 CD1 LEU A 138 -2.176 4.074 5.508 1.00 0.00 C ATOM 2211 CD2 LEU A 138 -0.043 4.018 6.813 1.00 0.00 C ATOM 0 H LEU A 138 -4.183 2.303 8.993 1.00 0.00 H new ATOM 0 HA LEU A 138 -2.458 1.014 7.170 1.00 0.00 H new ATOM 0 HB2 LEU A 138 -3.088 3.578 7.710 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -1.594 3.487 8.622 1.00 0.00 H new ATOM 0 HG LEU A 138 -1.093 2.326 6.062 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -1.597 4.239 4.600 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -3.078 3.512 5.266 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -2.453 5.035 5.941 1.00 0.00 H new ATOM 0 HD21 LEU A 138 0.511 4.181 5.888 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -0.266 4.979 7.277 1.00 0.00 H new ATOM 0 HD23 LEU A 138 0.558 3.417 7.495 1.00 0.00 H new ATOM 2223 N SER A 139 -1.236 1.422 10.216 1.00 0.00 N ATOM 2224 CA SER A 139 -0.186 0.954 11.120 1.00 0.00 C ATOM 2225 C SER A 139 -0.122 -0.575 11.140 1.00 0.00 C ATOM 2226 O SER A 139 0.931 -1.168 10.890 1.00 0.00 O ATOM 2227 CB SER A 139 -0.422 1.492 12.535 1.00 0.00 C ATOM 2228 OG SER A 139 0.796 1.598 13.250 1.00 0.00 O ATOM 0 H SER A 139 -1.903 2.067 10.639 1.00 0.00 H new ATOM 0 HA SER A 139 0.769 1.331 10.754 1.00 0.00 H new ATOM 0 HB2 SER A 139 -0.901 2.469 12.480 1.00 0.00 H new ATOM 0 HB3 SER A 139 -1.105 0.831 13.069 1.00 0.00 H new ATOM 0 HG SER A 139 0.618 1.945 14.149 1.00 0.00 H new ATOM 2234 N LEU A 140 -1.255 -1.205 11.439 1.00 0.00 N ATOM 2235 CA LEU A 140 -1.330 -2.662 11.497 1.00 0.00 C ATOM 2236 C LEU A 140 -0.989 -3.295 10.149 1.00 0.00 C ATOM 2237 O LEU A 140 -0.099 -4.142 10.059 1.00 0.00 O ATOM 2238 CB LEU A 140 -2.729 -3.100 11.936 1.00 0.00 C ATOM 2239 CG LEU A 140 -2.765 -4.069 13.118 1.00 0.00 C ATOM 2240 CD1 LEU A 140 -2.783 -3.306 14.432 1.00 0.00 C ATOM 2241 CD2 LEU A 140 -3.974 -4.986 13.016 1.00 0.00 C ATOM 0 H LEU A 140 -2.134 -0.729 11.645 1.00 0.00 H new ATOM 0 HA LEU A 140 -0.595 -3.003 12.226 1.00 0.00 H new ATOM 0 HB2 LEU A 140 -3.306 -2.212 12.196 1.00 0.00 H new ATOM 0 HB3 LEU A 140 -3.229 -3.567 11.088 1.00 0.00 H new ATOM 0 HG LEU A 140 -1.864 -4.682 13.090 1.00 0.00 H new ATOM 0 HD11 LEU A 140 -2.809 -4.012 15.262 1.00 0.00 H new ATOM 0 HD12 LEU A 140 -1.887 -2.690 14.507 1.00 0.00 H new ATOM 0 HD13 LEU A 140 -3.666 -2.668 14.470 1.00 0.00 H new ATOM 0 HD21 LEU A 140 -3.985 -5.670 13.865 1.00 0.00 H new ATOM 0 HD22 LEU A 140 -4.885 -4.388 13.020 1.00 0.00 H new ATOM 0 HD23 LEU A 140 -3.919 -5.558 12.090 1.00 0.00 H new ATOM 2253 N ALA A 141 -1.708 -2.886 9.106 1.00 0.00 N ATOM 2254 CA ALA A 141 -1.491 -3.421 7.764 1.00 0.00 C ATOM 2255 C ALA A 141 -0.040 -3.260 7.320 1.00 0.00 C ATOM 2256 O ALA A 141 0.550 -4.185 6.772 1.00 0.00 O ATOM 2257 CB ALA A 141 -2.425 -2.748 6.769 1.00 0.00 C ATOM 0 H ALA A 141 -2.447 -2.185 9.165 1.00 0.00 H new ATOM 0 HA ALA A 141 -1.711 -4.488 7.795 1.00 0.00 H new ATOM 0 HB1 ALA A 141 -2.252 -3.157 5.774 1.00 0.00 H new ATOM 0 HB2 ALA A 141 -3.459 -2.929 7.061 1.00 0.00 H new ATOM 0 HB3 ALA A 141 -2.234 -1.675 6.759 1.00 0.00 H new ATOM 2263 N CYS A 142 0.526 -2.082 7.554 1.00 0.00 N ATOM 2264 CA CYS A 142 1.907 -1.800 7.173 1.00 0.00 C ATOM 2265 C CYS A 142 2.868 -2.765 7.855 1.00 0.00 C ATOM 2266 O CYS A 142 3.879 -3.158 7.274 1.00 0.00 O ATOM 2267 CB CYS A 142 2.280 -0.360 7.533 1.00 0.00 C ATOM 2268 SG CYS A 142 3.908 0.150 6.936 1.00 0.00 S ATOM 0 H CYS A 142 0.049 -1.303 8.008 1.00 0.00 H new ATOM 0 HA CYS A 142 1.988 -1.931 6.094 1.00 0.00 H new ATOM 0 HB2 CYS A 142 1.527 0.313 7.123 1.00 0.00 H new ATOM 0 HB3 CYS A 142 2.251 -0.248 8.617 1.00 0.00 H new ATOM 0 HG CYS A 142 4.133 1.381 7.287 1.00 0.00 H new ATOM 2274 N LYS A 143 2.552 -3.139 9.092 1.00 0.00 N ATOM 2275 CA LYS A 143 3.397 -4.059 9.848 1.00 0.00 C ATOM 2276 C LYS A 143 3.402 -5.449 9.216 1.00 0.00 C ATOM 2277 O LYS A 143 4.439 -5.929 8.751 1.00 0.00 O ATOM 2278 CB LYS A 143 2.913 -4.150 11.298 1.00 0.00 C ATOM 2279 CG LYS A 143 3.905 -4.823 12.232 1.00 0.00 C ATOM 2280 CD LYS A 143 3.320 -5.013 13.621 1.00 0.00 C ATOM 2281 CE LYS A 143 4.063 -4.185 14.658 1.00 0.00 C ATOM 2282 NZ LYS A 143 3.169 -3.197 15.324 1.00 0.00 N ATOM 0 H LYS A 143 1.721 -2.821 9.590 1.00 0.00 H new ATOM 0 HA LYS A 143 4.415 -3.671 9.831 1.00 0.00 H new ATOM 0 HB2 LYS A 143 2.705 -3.145 11.666 1.00 0.00 H new ATOM 0 HB3 LYS A 143 1.972 -4.700 11.324 1.00 0.00 H new ATOM 0 HG2 LYS A 143 4.194 -5.791 11.822 1.00 0.00 H new ATOM 0 HG3 LYS A 143 4.811 -4.221 12.297 1.00 0.00 H new ATOM 0 HD2 LYS A 143 2.267 -4.731 13.615 1.00 0.00 H new ATOM 0 HD3 LYS A 143 3.366 -6.067 13.895 1.00 0.00 H new ATOM 0 HE2 LYS A 143 4.496 -4.846 15.408 1.00 0.00 H new ATOM 0 HE3 LYS A 143 4.890 -3.661 14.179 1.00 0.00 H new ATOM 0 HZ1 LYS A 143 3.713 -2.653 16.024 1.00 0.00 H new ATOM 0 HZ2 LYS A 143 2.775 -2.550 14.612 1.00 0.00 H new ATOM 0 HZ3 LYS A 143 2.393 -3.698 15.803 1.00 0.00 H new ATOM 2296 N ASN A 144 2.235 -6.090 9.201 1.00 0.00 N ATOM 2297 CA ASN A 144 2.106 -7.424 8.625 1.00 0.00 C ATOM 2298 C ASN A 144 2.595 -7.432 7.182 1.00 0.00 C ATOM 2299 O ASN A 144 3.256 -8.374 6.743 1.00 0.00 O ATOM 2300 CB ASN A 144 0.652 -7.903 8.702 1.00 0.00 C ATOM 2301 CG ASN A 144 -0.156 -7.537 7.471 1.00 0.00 C ATOM 2302 OD1 ASN A 144 -0.030 -8.168 6.420 1.00 0.00 O ATOM 2303 ND2 ASN A 144 -0.996 -6.516 7.596 1.00 0.00 N ATOM 0 H ASN A 144 1.369 -5.708 9.580 1.00 0.00 H new ATOM 0 HA ASN A 144 2.726 -8.110 9.202 1.00 0.00 H new ATOM 0 HB2 ASN A 144 0.638 -8.985 8.831 1.00 0.00 H new ATOM 0 HB3 ASN A 144 0.178 -7.470 9.583 1.00 0.00 H new ATOM 0 HD21 ASN A 144 -1.569 -6.227 6.803 1.00 0.00 H new ATOM 0 HD22 ASN A 144 -1.069 -6.021 8.485 1.00 0.00 H new ATOM 2310 N LEU A 145 2.272 -6.370 6.452 1.00 0.00 N ATOM 2311 CA LEU A 145 2.684 -6.243 5.061 1.00 0.00 C ATOM 2312 C LEU A 145 4.203 -6.199 4.957 1.00 0.00 C ATOM 2313 O LEU A 145 4.798 -6.925 4.168 1.00 0.00 O ATOM 2314 CB LEU A 145 2.083 -4.983 4.432 1.00 0.00 C ATOM 2315 CG LEU A 145 0.843 -5.209 3.559 1.00 0.00 C ATOM 2316 CD1 LEU A 145 1.197 -6.020 2.323 1.00 0.00 C ATOM 2317 CD2 LEU A 145 -0.258 -5.899 4.352 1.00 0.00 C ATOM 0 H LEU A 145 1.725 -5.584 6.802 1.00 0.00 H new ATOM 0 HA LEU A 145 2.317 -7.114 4.518 1.00 0.00 H new ATOM 0 HB2 LEU A 145 1.822 -4.288 5.230 1.00 0.00 H new ATOM 0 HB3 LEU A 145 2.849 -4.499 3.826 1.00 0.00 H new ATOM 0 HG LEU A 145 0.474 -4.235 3.237 1.00 0.00 H new ATOM 0 HD11 LEU A 145 0.303 -6.169 1.717 1.00 0.00 H new ATOM 0 HD12 LEU A 145 1.946 -5.485 1.739 1.00 0.00 H new ATOM 0 HD13 LEU A 145 1.596 -6.988 2.625 1.00 0.00 H new ATOM 0 HD21 LEU A 145 -1.128 -6.049 3.712 1.00 0.00 H new ATOM 0 HD22 LEU A 145 0.101 -6.864 4.709 1.00 0.00 H new ATOM 0 HD23 LEU A 145 -0.537 -5.278 5.204 1.00 0.00 H new ATOM 2329 N LEU A 146 4.824 -5.343 5.767 1.00 0.00 N ATOM 2330 CA LEU A 146 6.277 -5.204 5.766 1.00 0.00 C ATOM 2331 C LEU A 146 6.948 -6.567 5.885 1.00 0.00 C ATOM 2332 O LEU A 146 7.955 -6.834 5.230 1.00 0.00 O ATOM 2333 CB LEU A 146 6.719 -4.297 6.919 1.00 0.00 C ATOM 2334 CG LEU A 146 8.227 -4.259 7.181 1.00 0.00 C ATOM 2335 CD1 LEU A 146 8.845 -3.017 6.558 1.00 0.00 C ATOM 2336 CD2 LEU A 146 8.507 -4.304 8.677 1.00 0.00 C ATOM 0 H LEU A 146 4.343 -4.736 6.431 1.00 0.00 H new ATOM 0 HA LEU A 146 6.580 -4.752 4.821 1.00 0.00 H new ATOM 0 HB2 LEU A 146 6.377 -3.283 6.713 1.00 0.00 H new ATOM 0 HB3 LEU A 146 6.217 -4.624 7.830 1.00 0.00 H new ATOM 0 HG LEU A 146 8.681 -5.136 6.719 1.00 0.00 H new ATOM 0 HD11 LEU A 146 9.917 -3.007 6.754 1.00 0.00 H new ATOM 0 HD12 LEU A 146 8.673 -3.026 5.482 1.00 0.00 H new ATOM 0 HD13 LEU A 146 8.388 -2.127 6.991 1.00 0.00 H new ATOM 0 HD21 LEU A 146 9.583 -4.276 8.847 1.00 0.00 H new ATOM 0 HD22 LEU A 146 8.041 -3.445 9.160 1.00 0.00 H new ATOM 0 HD23 LEU A 146 8.097 -5.223 9.096 1.00 0.00 H new ATOM 2348 N VAL A 147 6.380 -7.425 6.724 1.00 0.00 N ATOM 2349 CA VAL A 147 6.920 -8.762 6.929 1.00 0.00 C ATOM 2350 C VAL A 147 6.823 -9.607 5.658 1.00 0.00 C ATOM 2351 O VAL A 147 7.808 -10.201 5.221 1.00 0.00 O ATOM 2352 CB VAL A 147 6.184 -9.486 8.076 1.00 0.00 C ATOM 2353 CG1 VAL A 147 6.695 -10.910 8.231 1.00 0.00 C ATOM 2354 CG2 VAL A 147 6.336 -8.714 9.378 1.00 0.00 C ATOM 0 H VAL A 147 5.546 -7.218 7.273 1.00 0.00 H new ATOM 0 HA VAL A 147 7.971 -8.642 7.193 1.00 0.00 H new ATOM 0 HB VAL A 147 5.124 -9.533 7.827 1.00 0.00 H new ATOM 0 HG11 VAL A 147 6.162 -11.401 9.045 1.00 0.00 H new ATOM 0 HG12 VAL A 147 6.528 -11.459 7.304 1.00 0.00 H new ATOM 0 HG13 VAL A 147 7.762 -10.891 8.455 1.00 0.00 H new ATOM 0 HG21 VAL A 147 5.811 -9.239 10.176 1.00 0.00 H new ATOM 0 HG22 VAL A 147 7.393 -8.633 9.632 1.00 0.00 H new ATOM 0 HG23 VAL A 147 5.913 -7.716 9.261 1.00 0.00 H new ATOM 2364 N PHE A 148 5.626 -9.665 5.078 1.00 0.00 N ATOM 2365 CA PHE A 148 5.391 -10.448 3.864 1.00 0.00 C ATOM 2366 C PHE A 148 6.176 -9.906 2.669 1.00 0.00 C ATOM 2367 O PHE A 148 6.908 -10.644 2.010 1.00 0.00 O ATOM 2368 CB PHE A 148 3.898 -10.473 3.538 1.00 0.00 C ATOM 2369 CG PHE A 148 3.372 -11.847 3.234 1.00 0.00 C ATOM 2370 CD1 PHE A 148 2.885 -12.657 4.248 1.00 0.00 C ATOM 2371 CD2 PHE A 148 3.365 -12.329 1.935 1.00 0.00 C ATOM 2372 CE1 PHE A 148 2.401 -13.922 3.971 1.00 0.00 C ATOM 2373 CE2 PHE A 148 2.883 -13.592 1.652 1.00 0.00 C ATOM 2374 CZ PHE A 148 2.400 -14.390 2.671 1.00 0.00 C ATOM 0 H PHE A 148 4.801 -9.178 5.429 1.00 0.00 H new ATOM 0 HA PHE A 148 5.743 -11.462 4.056 1.00 0.00 H new ATOM 0 HB2 PHE A 148 3.344 -10.059 4.380 1.00 0.00 H new ATOM 0 HB3 PHE A 148 3.710 -9.824 2.683 1.00 0.00 H new ATOM 0 HD1 PHE A 148 2.884 -12.296 5.266 1.00 0.00 H new ATOM 0 HD2 PHE A 148 3.741 -11.710 1.134 1.00 0.00 H new ATOM 0 HE1 PHE A 148 2.024 -14.544 4.770 1.00 0.00 H new ATOM 0 HE2 PHE A 148 2.884 -13.955 0.635 1.00 0.00 H new ATOM 0 HZ PHE A 148 2.022 -15.378 2.452 1.00 0.00 H new ATOM 2384 N LEU A 149 6.000 -8.619 2.384 1.00 0.00 N ATOM 2385 CA LEU A 149 6.676 -7.976 1.257 1.00 0.00 C ATOM 2386 C LEU A 149 8.190 -8.144 1.348 1.00 0.00 C ATOM 2387 O LEU A 149 8.865 -8.299 0.330 1.00 0.00 O ATOM 2388 CB LEU A 149 6.316 -6.487 1.198 1.00 0.00 C ATOM 2389 CG LEU A 149 4.822 -6.176 1.300 1.00 0.00 C ATOM 2390 CD1 LEU A 149 4.602 -4.851 2.016 1.00 0.00 C ATOM 2391 CD2 LEU A 149 4.192 -6.147 -0.083 1.00 0.00 C ATOM 0 H LEU A 149 5.393 -7.997 2.919 1.00 0.00 H new ATOM 0 HA LEU A 149 6.335 -8.463 0.343 1.00 0.00 H new ATOM 0 HB2 LEU A 149 6.835 -5.971 2.006 1.00 0.00 H new ATOM 0 HB3 LEU A 149 6.694 -6.075 0.263 1.00 0.00 H new ATOM 0 HG LEU A 149 4.342 -6.964 1.881 1.00 0.00 H new ATOM 0 HD11 LEU A 149 3.534 -4.645 2.080 1.00 0.00 H new ATOM 0 HD12 LEU A 149 5.022 -4.906 3.020 1.00 0.00 H new ATOM 0 HD13 LEU A 149 5.093 -4.052 1.461 1.00 0.00 H new ATOM 0 HD21 LEU A 149 3.129 -5.924 0.006 1.00 0.00 H new ATOM 0 HD22 LEU A 149 4.674 -5.378 -0.686 1.00 0.00 H new ATOM 0 HD23 LEU A 149 4.321 -7.118 -0.562 1.00 0.00 H new ATOM 2403 N SER A 150 8.721 -8.113 2.568 1.00 0.00 N ATOM 2404 CA SER A 150 10.158 -8.264 2.775 1.00 0.00 C ATOM 2405 C SER A 150 10.541 -9.737 2.895 1.00 0.00 C ATOM 2406 O SER A 150 11.724 -10.076 2.942 1.00 0.00 O ATOM 2407 CB SER A 150 10.600 -7.506 4.026 1.00 0.00 C ATOM 2408 OG SER A 150 11.841 -6.854 3.817 1.00 0.00 O ATOM 0 H SER A 150 8.181 -7.985 3.424 1.00 0.00 H new ATOM 0 HA SER A 150 10.668 -7.845 1.908 1.00 0.00 H new ATOM 0 HB2 SER A 150 9.841 -6.772 4.297 1.00 0.00 H new ATOM 0 HB3 SER A 150 10.686 -8.199 4.863 1.00 0.00 H new ATOM 0 HG SER A 150 12.100 -6.375 4.632 1.00 0.00 H new