USER MOD reduce.3.24.130724 H: found=0, std=0, add=1262, rem=0, adj=49 USER MOD reduce.3.24.130724 removed 1262 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 110 HIS : no HD1:sc= 0 K(o=-2.3,f=-2.9) USER MOD Set 1.2: A 142 MET CE :methyl 160:sc= -2.29! (180deg=-3.8!) USER MOD Set 2.1: A 76 TYR OH : rot 180:sc= -1.4 USER MOD Set 2.2: A 78 SER OG : rot 32:sc= 0.00444 USER MOD Set 3.1: A 50 SER OG : rot 180:sc= 0 USER MOD Set 3.2: A 65 THR OG1 : rot 180:sc= 0 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 171:sc= -0.179 (180deg=-0.254) USER MOD Single : A 2 THR OG1 : rot 180:sc= 0 USER MOD Single : A 7 SER OG : rot 84:sc= 0.016 USER MOD Single : A 12 LYS NZ :NH3+ -139:sc= -2.49! (180deg=-5.43!) USER MOD Single : A 14 TYR OH : rot 180:sc=-0.000468 USER MOD Single : A 20 SER OG : rot 72:sc= 0.43 USER MOD Single : A 21 ASN : amide:sc= -4.03! C(o=-4!,f=-4!) USER MOD Single : A 22 THR OG1 : rot 20:sc= -0.808! USER MOD Single : A 29 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 31 LYS NZ :NH3+ 154:sc= -0.153 (180deg=-1.07) USER MOD Single : A 32 MET CE :methyl -119:sc= -4.12! (180deg=-6.09!) USER MOD Single : A 33 LYS NZ :NH3+ 167:sc= -0.846 (180deg=-1.22) USER MOD Single : A 34 MET CE :methyl -125:sc= -4.17! (180deg=-8.76!) USER MOD Single : A 36 MET CE :methyl 158:sc= -0.251 (180deg=-0.972) USER MOD Single : A 40 SER OG : rot 180:sc= 0 USER MOD Single : A 48 LYS NZ :NH3+ -162:sc= -0.0897 (180deg=-0.458) USER MOD Single : A 51 TYR OH : rot 180:sc= 0 USER MOD Single : A 55 LYS NZ :NH3+ -107:sc= -1.95! (180deg=-3.9!) USER MOD Single : A 57 ASN : amide:sc= -0.966 K(o=-0.97,f=-6.1!) USER MOD Single : A 61 LYS NZ :NH3+ 170:sc= -0.0178 (180deg=-0.188) USER MOD Single : A 64 THR OG1 : rot 180:sc= -0.0346 USER MOD Single : A 67 LYS NZ :NH3+ -134:sc= -2.63! (180deg=-5.58!) USER MOD Single : A 68 LYS NZ :NH3+ -164:sc= -5.46! (180deg=-6.38!) USER MOD Single : A 69 THR OG1 : rot 180:sc= 0 USER MOD Single : A 70 SER OG : rot 180:sc= 0 USER MOD Single : A 77 TYR OH : rot -141:sc= -5.41! USER MOD Single : A 82 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 83 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 84 LYS NZ :NH3+ 136:sc= -3.33! (180deg=-7.52!) USER MOD Single : A 90 THR OG1 : rot 180:sc= 0 USER MOD Single : A 92 TYR OH : rot 180:sc= 0 USER MOD Single : A 93 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 94 SER OG : rot 180:sc= 0.542 USER MOD Single : A 95 TYR OH : rot 138:sc= -2.11! USER MOD Single : A 99 TYR OH : rot -162:sc= 1.03 USER MOD Single : A 101 THR OG1 : rot 180:sc= 0 USER MOD Single : A 104 LYS NZ :NH3+ -167:sc= -0.0267 (180deg=-0.246) USER MOD Single : A 108 THR OG1 : rot 180:sc= 0 USER MOD Single : A 111 MET CE :methyl 170:sc= -1 (180deg=-1.38) USER MOD Single : A 112 MET CE :methyl 140:sc= -3.05! (180deg=-7.56!) USER MOD Single : A 115 TYR OH : rot -30:sc= -3.55 USER MOD Single : A 116 SER OG : rot 180:sc= -0.409 USER MOD Single : A 118 SER OG : rot 180:sc= 0 USER MOD Single : A 122 SER OG : rot 100:sc= -1.75! USER MOD Single : A 126 THR OG1 : rot 180:sc= 0 USER MOD Single : A 131 LYS NZ :NH3+ -132:sc= -2.4! (180deg=-5.25!) USER MOD Single : A 137 ASN : amide:sc= -3.3 K(o=-3.3,f=-0.87) USER MOD Single : A 138 TYR OH : rot 180:sc= 0 USER MOD Single : A 139 THR OG1 : rot 118:sc= -0.245 USER MOD Single : A 145 MET CE :methyl 150:sc= -0.231 (180deg=-0.746) USER MOD Single : A 149 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 153 THR OG1 : rot -62:sc= 0.188 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -24.936 -18.762 -10.411 1.00 0.00 N ATOM 2 CA MET A 1 -23.843 -19.406 -11.187 1.00 0.00 C ATOM 3 C MET A 1 -22.881 -18.368 -11.757 1.00 0.00 C ATOM 4 O MET A 1 -21.664 -18.533 -11.688 1.00 0.00 O ATOM 5 CB MET A 1 -24.465 -20.232 -12.316 1.00 0.00 C ATOM 6 CG MET A 1 -25.293 -19.411 -13.292 1.00 0.00 C ATOM 7 SD MET A 1 -26.012 -20.414 -14.606 1.00 0.00 S ATOM 8 CE MET A 1 -26.893 -19.165 -15.541 1.00 0.00 C ATOM 0 H1 MET A 1 -25.654 -19.474 -10.166 1.00 0.00 H new ATOM 0 H2 MET A 1 -24.546 -18.349 -9.540 1.00 0.00 H new ATOM 0 H3 MET A 1 -25.373 -18.012 -10.984 1.00 0.00 H new ATOM 0 HA MET A 1 -23.268 -20.052 -10.524 1.00 0.00 H new ATOM 0 HB2 MET A 1 -23.670 -20.738 -12.864 1.00 0.00 H new ATOM 0 HB3 MET A 1 -25.096 -21.007 -11.881 1.00 0.00 H new ATOM 0 HG2 MET A 1 -26.091 -18.904 -12.749 1.00 0.00 H new ATOM 0 HG3 MET A 1 -24.666 -18.637 -13.733 1.00 0.00 H new ATOM 0 HE1 MET A 1 -27.392 -19.631 -16.391 1.00 0.00 H new ATOM 0 HE2 MET A 1 -27.635 -18.688 -14.901 1.00 0.00 H new ATOM 0 HE3 MET A 1 -26.188 -18.415 -15.901 1.00 0.00 H new ATOM 20 N THR A 2 -23.434 -17.298 -12.319 1.00 0.00 N ATOM 21 CA THR A 2 -22.622 -16.234 -12.899 1.00 0.00 C ATOM 22 C THR A 2 -21.714 -15.610 -11.846 1.00 0.00 C ATOM 23 O THR A 2 -22.148 -15.323 -10.731 1.00 0.00 O ATOM 24 CB THR A 2 -23.518 -15.159 -13.516 1.00 0.00 C ATOM 25 OG1 THR A 2 -22.737 -14.121 -14.082 1.00 0.00 O ATOM 26 CG2 THR A 2 -24.467 -14.528 -12.520 1.00 0.00 C ATOM 0 H THR A 2 -24.440 -17.145 -12.385 1.00 0.00 H new ATOM 0 HA THR A 2 -21.999 -16.670 -13.680 1.00 0.00 H new ATOM 0 HB THR A 2 -24.105 -15.673 -14.278 1.00 0.00 H new ATOM 0 HG1 THR A 2 -23.327 -13.444 -14.473 1.00 0.00 H new ATOM 0 HG21 THR A 2 -25.073 -13.774 -13.022 1.00 0.00 H new ATOM 0 HG22 THR A 2 -25.117 -15.296 -12.100 1.00 0.00 H new ATOM 0 HG23 THR A 2 -23.895 -14.059 -11.719 1.00 0.00 H new ATOM 34 N VAL A 3 -20.453 -15.401 -12.210 1.00 0.00 N ATOM 35 CA VAL A 3 -19.481 -14.811 -11.299 1.00 0.00 C ATOM 36 C VAL A 3 -18.302 -14.220 -12.066 1.00 0.00 C ATOM 37 O VAL A 3 -17.806 -14.830 -13.011 1.00 0.00 O ATOM 38 CB VAL A 3 -18.943 -15.851 -10.292 1.00 0.00 C ATOM 39 CG1 VAL A 3 -20.061 -16.373 -9.406 1.00 0.00 C ATOM 40 CG2 VAL A 3 -18.254 -16.996 -11.021 1.00 0.00 C ATOM 0 H VAL A 3 -20.081 -15.632 -13.131 1.00 0.00 H new ATOM 0 HA VAL A 3 -20.000 -14.022 -10.755 1.00 0.00 H new ATOM 0 HB VAL A 3 -18.208 -15.359 -9.655 1.00 0.00 H new ATOM 0 HG11 VAL A 3 -19.658 -17.104 -8.705 1.00 0.00 H new ATOM 0 HG12 VAL A 3 -20.503 -15.545 -8.852 1.00 0.00 H new ATOM 0 HG13 VAL A 3 -20.825 -16.845 -10.024 1.00 0.00 H new ATOM 0 HG21 VAL A 3 -17.882 -17.718 -10.294 1.00 0.00 H new ATOM 0 HG22 VAL A 3 -18.966 -17.485 -11.686 1.00 0.00 H new ATOM 0 HG23 VAL A 3 -17.420 -16.606 -11.605 1.00 0.00 H new ATOM 50 N PRO A 4 -17.835 -13.021 -11.667 1.00 0.00 N ATOM 51 CA PRO A 4 -16.701 -12.354 -12.320 1.00 0.00 C ATOM 52 C PRO A 4 -15.486 -13.286 -12.445 1.00 0.00 C ATOM 53 O PRO A 4 -15.549 -14.292 -13.151 1.00 0.00 O ATOM 54 CB PRO A 4 -16.424 -11.159 -11.395 1.00 0.00 C ATOM 55 CG PRO A 4 -17.734 -10.879 -10.753 1.00 0.00 C ATOM 56 CD PRO A 4 -18.373 -12.222 -10.548 1.00 0.00 C ATOM 0 HA PRO A 4 -16.913 -12.053 -13.346 1.00 0.00 H new ATOM 0 HB2 PRO A 4 -15.661 -11.398 -10.654 1.00 0.00 H new ATOM 0 HB3 PRO A 4 -16.064 -10.297 -11.956 1.00 0.00 H new ATOM 0 HG2 PRO A 4 -17.603 -10.357 -9.805 1.00 0.00 H new ATOM 0 HG3 PRO A 4 -18.353 -10.242 -11.385 1.00 0.00 H new ATOM 0 HD2 PRO A 4 -18.108 -12.651 -9.582 1.00 0.00 H new ATOM 0 HD3 PRO A 4 -19.461 -12.161 -10.582 1.00 0.00 H new ATOM 64 N ASP A 5 -14.383 -12.967 -11.771 1.00 0.00 N ATOM 65 CA ASP A 5 -13.194 -13.805 -11.836 1.00 0.00 C ATOM 66 C ASP A 5 -12.153 -13.348 -10.823 1.00 0.00 C ATOM 67 O ASP A 5 -11.769 -12.180 -10.799 1.00 0.00 O ATOM 68 CB ASP A 5 -12.604 -13.775 -13.248 1.00 0.00 C ATOM 69 CG ASP A 5 -11.362 -14.635 -13.379 1.00 0.00 C ATOM 70 OD1 ASP A 5 -10.966 -15.265 -12.376 1.00 0.00 O ATOM 71 OD2 ASP A 5 -10.785 -14.680 -14.486 1.00 0.00 O ATOM 0 H ASP A 5 -14.290 -12.141 -11.179 1.00 0.00 H new ATOM 0 HA ASP A 5 -13.482 -14.828 -11.593 1.00 0.00 H new ATOM 0 HB2 ASP A 5 -13.356 -14.118 -13.959 1.00 0.00 H new ATOM 0 HB3 ASP A 5 -12.359 -12.747 -13.514 1.00 0.00 H new ATOM 76 N ARG A 6 -11.692 -14.279 -9.994 1.00 0.00 N ATOM 77 CA ARG A 6 -10.688 -13.974 -8.984 1.00 0.00 C ATOM 78 C ARG A 6 -9.357 -13.632 -9.642 1.00 0.00 C ATOM 79 O ARG A 6 -8.593 -12.809 -9.137 1.00 0.00 O ATOM 80 CB ARG A 6 -10.510 -15.150 -8.021 1.00 0.00 C ATOM 81 CG ARG A 6 -11.700 -15.383 -7.100 1.00 0.00 C ATOM 82 CD ARG A 6 -12.954 -15.763 -7.873 1.00 0.00 C ATOM 83 NE ARG A 6 -12.748 -16.946 -8.706 1.00 0.00 N ATOM 84 CZ ARG A 6 -13.676 -17.457 -9.511 1.00 0.00 C ATOM 85 NH1 ARG A 6 -14.873 -16.889 -9.602 1.00 0.00 N ATOM 86 NH2 ARG A 6 -13.407 -18.538 -10.232 1.00 0.00 N ATOM 0 H ARG A 6 -11.999 -15.252 -10.003 1.00 0.00 H new ATOM 0 HA ARG A 6 -11.033 -13.110 -8.415 1.00 0.00 H new ATOM 0 HB2 ARG A 6 -10.329 -16.056 -8.600 1.00 0.00 H new ATOM 0 HB3 ARG A 6 -9.622 -14.977 -7.413 1.00 0.00 H new ATOM 0 HG2 ARG A 6 -11.459 -16.174 -6.389 1.00 0.00 H new ATOM 0 HG3 ARG A 6 -11.891 -14.480 -6.520 1.00 0.00 H new ATOM 0 HD2 ARG A 6 -13.768 -15.950 -7.173 1.00 0.00 H new ATOM 0 HD3 ARG A 6 -13.260 -14.926 -8.501 1.00 0.00 H new ATOM 0 HE ARG A 6 -11.839 -17.407 -8.668 1.00 0.00 H new ATOM 0 HH11 ARG A 6 -15.085 -16.056 -9.053 1.00 0.00 H new ATOM 0 HH12 ARG A 6 -15.580 -17.286 -10.221 1.00 0.00 H new ATOM 0 HH21 ARG A 6 -12.489 -18.977 -10.169 1.00 0.00 H new ATOM 0 HH22 ARG A 6 -14.119 -18.930 -10.849 1.00 0.00 H new ATOM 100 N SER A 7 -9.090 -14.276 -10.773 1.00 0.00 N ATOM 101 CA SER A 7 -7.855 -14.052 -11.513 1.00 0.00 C ATOM 102 C SER A 7 -7.633 -12.566 -11.773 1.00 0.00 C ATOM 103 O SER A 7 -6.494 -12.099 -11.811 1.00 0.00 O ATOM 104 CB SER A 7 -7.887 -14.810 -12.841 1.00 0.00 C ATOM 105 OG SER A 7 -8.009 -16.205 -12.628 1.00 0.00 O ATOM 0 H SER A 7 -9.716 -14.960 -11.198 1.00 0.00 H new ATOM 0 HA SER A 7 -7.029 -14.424 -10.906 1.00 0.00 H new ATOM 0 HB2 SER A 7 -8.723 -14.457 -13.445 1.00 0.00 H new ATOM 0 HB3 SER A 7 -6.977 -14.603 -13.404 1.00 0.00 H new ATOM 0 HG SER A 7 -8.953 -16.436 -12.504 1.00 0.00 H new ATOM 111 N GLU A 8 -8.728 -11.826 -11.951 1.00 0.00 N ATOM 112 CA GLU A 8 -8.648 -10.389 -12.209 1.00 0.00 C ATOM 113 C GLU A 8 -7.659 -9.727 -11.254 1.00 0.00 C ATOM 114 O GLU A 8 -6.807 -8.941 -11.667 1.00 0.00 O ATOM 115 CB GLU A 8 -10.031 -9.744 -12.061 1.00 0.00 C ATOM 116 CG GLU A 8 -10.551 -9.727 -10.631 1.00 0.00 C ATOM 117 CD GLU A 8 -12.015 -9.341 -10.546 1.00 0.00 C ATOM 118 OE1 GLU A 8 -12.632 -9.111 -11.608 1.00 0.00 O ATOM 119 OE2 GLU A 8 -12.546 -9.271 -9.418 1.00 0.00 O ATOM 0 H GLU A 8 -9.678 -12.197 -11.921 1.00 0.00 H new ATOM 0 HA GLU A 8 -8.297 -10.243 -13.231 1.00 0.00 H new ATOM 0 HB2 GLU A 8 -9.986 -8.721 -12.434 1.00 0.00 H new ATOM 0 HB3 GLU A 8 -10.741 -10.281 -12.690 1.00 0.00 H new ATOM 0 HG2 GLU A 8 -10.413 -10.713 -10.187 1.00 0.00 H new ATOM 0 HG3 GLU A 8 -9.960 -9.026 -10.042 1.00 0.00 H new ATOM 126 N ILE A 9 -7.776 -10.070 -9.977 1.00 0.00 N ATOM 127 CA ILE A 9 -6.895 -9.533 -8.948 1.00 0.00 C ATOM 128 C ILE A 9 -5.504 -10.154 -9.031 1.00 0.00 C ATOM 129 O ILE A 9 -4.498 -9.469 -8.846 1.00 0.00 O ATOM 130 CB ILE A 9 -7.487 -9.757 -7.537 1.00 0.00 C ATOM 131 CG1 ILE A 9 -8.581 -8.727 -7.259 1.00 0.00 C ATOM 132 CG2 ILE A 9 -6.405 -9.690 -6.465 1.00 0.00 C ATOM 133 CD1 ILE A 9 -8.060 -7.308 -7.195 1.00 0.00 C ATOM 0 H ILE A 9 -8.478 -10.723 -9.628 1.00 0.00 H new ATOM 0 HA ILE A 9 -6.807 -8.461 -9.125 1.00 0.00 H new ATOM 0 HB ILE A 9 -7.923 -10.756 -7.505 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -9.340 -8.794 -8.038 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -9.070 -8.971 -6.316 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -6.854 -9.851 -5.485 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -5.658 -10.461 -6.654 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -5.929 -8.710 -6.489 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -8.886 -6.626 -6.995 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -7.321 -7.227 -6.397 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -7.597 -7.047 -8.146 1.00 0.00 H new ATOM 145 N ALA A 10 -5.452 -11.452 -9.299 1.00 0.00 N ATOM 146 CA ALA A 10 -4.180 -12.157 -9.396 1.00 0.00 C ATOM 147 C ALA A 10 -3.277 -11.513 -10.444 1.00 0.00 C ATOM 148 O ALA A 10 -3.668 -11.365 -11.602 1.00 0.00 O ATOM 149 CB ALA A 10 -4.422 -13.621 -9.731 1.00 0.00 C ATOM 0 H ALA A 10 -6.273 -12.037 -9.453 1.00 0.00 H new ATOM 0 HA ALA A 10 -3.675 -12.092 -8.432 1.00 0.00 H new ATOM 0 HB1 ALA A 10 -3.467 -14.141 -9.802 1.00 0.00 H new ATOM 0 HB2 ALA A 10 -5.027 -14.078 -8.948 1.00 0.00 H new ATOM 0 HB3 ALA A 10 -4.946 -13.694 -10.684 1.00 0.00 H new ATOM 155 N GLY A 11 -2.069 -11.128 -10.034 1.00 0.00 N ATOM 156 CA GLY A 11 -1.146 -10.504 -10.970 1.00 0.00 C ATOM 157 C GLY A 11 0.012 -9.799 -10.286 1.00 0.00 C ATOM 158 O GLY A 11 0.541 -10.286 -9.286 1.00 0.00 O ATOM 0 H GLY A 11 -1.716 -11.235 -9.083 1.00 0.00 H new ATOM 0 HA2 GLY A 11 -0.753 -11.265 -11.645 1.00 0.00 H new ATOM 0 HA3 GLY A 11 -1.690 -9.785 -11.583 1.00 0.00 H new ATOM 162 N LYS A 12 0.407 -8.646 -10.830 1.00 0.00 N ATOM 163 CA LYS A 12 1.511 -7.872 -10.268 1.00 0.00 C ATOM 164 C LYS A 12 1.067 -6.462 -9.885 1.00 0.00 C ATOM 165 O LYS A 12 0.561 -5.708 -10.717 1.00 0.00 O ATOM 166 CB LYS A 12 2.672 -7.790 -11.265 1.00 0.00 C ATOM 167 CG LYS A 12 3.838 -6.951 -10.763 1.00 0.00 C ATOM 168 CD LYS A 12 5.016 -6.950 -11.729 1.00 0.00 C ATOM 169 CE LYS A 12 4.678 -6.275 -13.052 1.00 0.00 C ATOM 170 NZ LYS A 12 3.762 -7.098 -13.890 1.00 0.00 N ATOM 0 H LYS A 12 -0.021 -8.230 -11.657 1.00 0.00 H new ATOM 0 HA LYS A 12 1.843 -8.386 -9.366 1.00 0.00 H new ATOM 0 HB2 LYS A 12 3.026 -8.797 -11.484 1.00 0.00 H new ATOM 0 HB3 LYS A 12 2.308 -7.370 -12.202 1.00 0.00 H new ATOM 0 HG2 LYS A 12 3.502 -5.926 -10.604 1.00 0.00 H new ATOM 0 HG3 LYS A 12 4.166 -7.332 -9.796 1.00 0.00 H new ATOM 0 HD2 LYS A 12 5.861 -6.438 -11.268 1.00 0.00 H new ATOM 0 HD3 LYS A 12 5.330 -7.977 -11.917 1.00 0.00 H new ATOM 0 HE2 LYS A 12 4.216 -5.307 -12.856 1.00 0.00 H new ATOM 0 HE3 LYS A 12 5.598 -6.083 -13.605 1.00 0.00 H new ATOM 0 HZ1 LYS A 12 4.065 -7.052 -14.884 1.00 0.00 H new ATOM 0 HZ2 LYS A 12 3.788 -8.086 -13.565 1.00 0.00 H new ATOM 0 HZ3 LYS A 12 2.792 -6.732 -13.807 1.00 0.00 H new ATOM 184 N TRP A 13 1.279 -6.114 -8.620 1.00 0.00 N ATOM 185 CA TRP A 13 0.927 -4.796 -8.103 1.00 0.00 C ATOM 186 C TRP A 13 2.196 -3.964 -7.903 1.00 0.00 C ATOM 187 O TRP A 13 3.171 -4.450 -7.335 1.00 0.00 O ATOM 188 CB TRP A 13 0.178 -4.940 -6.774 1.00 0.00 C ATOM 189 CG TRP A 13 -1.137 -5.655 -6.881 1.00 0.00 C ATOM 190 CD1 TRP A 13 -1.525 -6.534 -7.852 1.00 0.00 C ATOM 191 CD2 TRP A 13 -2.234 -5.565 -5.964 1.00 0.00 C ATOM 192 NE1 TRP A 13 -2.799 -6.982 -7.602 1.00 0.00 N ATOM 193 CE2 TRP A 13 -3.254 -6.404 -6.449 1.00 0.00 C ATOM 194 CE3 TRP A 13 -2.453 -4.853 -4.780 1.00 0.00 C ATOM 195 CZ2 TRP A 13 -4.474 -6.550 -5.793 1.00 0.00 C ATOM 196 CZ3 TRP A 13 -3.664 -5.000 -4.129 1.00 0.00 C ATOM 197 CH2 TRP A 13 -4.660 -5.843 -4.638 1.00 0.00 C ATOM 0 H TRP A 13 1.698 -6.734 -7.927 1.00 0.00 H new ATOM 0 HA TRP A 13 0.279 -4.291 -8.820 1.00 0.00 H new ATOM 0 HB2 TRP A 13 0.813 -5.476 -6.068 1.00 0.00 H new ATOM 0 HB3 TRP A 13 0.006 -3.947 -6.358 1.00 0.00 H new ATOM 0 HD1 TRP A 13 -0.918 -6.833 -8.694 1.00 0.00 H new ATOM 0 HE1 TRP A 13 -3.321 -7.639 -8.182 1.00 0.00 H new ATOM 0 HE3 TRP A 13 -1.690 -4.200 -4.382 1.00 0.00 H new ATOM 0 HZ2 TRP A 13 -5.245 -7.198 -6.183 1.00 0.00 H new ATOM 0 HZ3 TRP A 13 -3.845 -4.456 -3.214 1.00 0.00 H new ATOM 0 HH2 TRP A 13 -5.595 -5.936 -4.106 1.00 0.00 H new ATOM 208 N TYR A 14 2.195 -2.720 -8.379 1.00 0.00 N ATOM 209 CA TYR A 14 3.373 -1.859 -8.245 1.00 0.00 C ATOM 210 C TYR A 14 3.131 -0.708 -7.267 1.00 0.00 C ATOM 211 O TYR A 14 2.381 0.223 -7.565 1.00 0.00 O ATOM 212 CB TYR A 14 3.775 -1.302 -9.616 1.00 0.00 C ATOM 213 CG TYR A 14 4.961 -0.363 -9.572 1.00 0.00 C ATOM 214 CD1 TYR A 14 6.008 -0.576 -8.683 1.00 0.00 C ATOM 215 CD2 TYR A 14 5.032 0.737 -10.417 1.00 0.00 C ATOM 216 CE1 TYR A 14 7.091 0.280 -8.638 1.00 0.00 C ATOM 217 CE2 TYR A 14 6.113 1.597 -10.379 1.00 0.00 C ATOM 218 CZ TYR A 14 7.139 1.365 -9.488 1.00 0.00 C ATOM 219 OH TYR A 14 8.217 2.219 -9.447 1.00 0.00 O ATOM 0 H TYR A 14 1.403 -2.288 -8.855 1.00 0.00 H new ATOM 0 HA TYR A 14 4.182 -2.470 -7.845 1.00 0.00 H new ATOM 0 HB2 TYR A 14 4.007 -2.134 -10.281 1.00 0.00 H new ATOM 0 HB3 TYR A 14 2.923 -0.776 -10.048 1.00 0.00 H new ATOM 0 HD1 TYR A 14 5.974 -1.425 -8.016 1.00 0.00 H new ATOM 0 HD2 TYR A 14 4.229 0.923 -11.115 1.00 0.00 H new ATOM 0 HE1 TYR A 14 7.896 0.101 -7.941 1.00 0.00 H new ATOM 0 HE2 TYR A 14 6.154 2.447 -11.044 1.00 0.00 H new ATOM 0 HH TYR A 14 8.096 2.930 -10.110 1.00 0.00 H new ATOM 229 N VAL A 15 3.794 -0.761 -6.111 1.00 0.00 N ATOM 230 CA VAL A 15 3.663 0.297 -5.107 1.00 0.00 C ATOM 231 C VAL A 15 4.730 1.374 -5.306 1.00 0.00 C ATOM 232 O VAL A 15 5.941 1.096 -5.270 1.00 0.00 O ATOM 233 CB VAL A 15 3.688 -0.255 -3.654 1.00 0.00 C ATOM 234 CG1 VAL A 15 4.508 -1.528 -3.562 1.00 0.00 C ATOM 235 CG2 VAL A 15 4.208 0.790 -2.670 1.00 0.00 C ATOM 0 H VAL A 15 4.423 -1.519 -5.847 1.00 0.00 H new ATOM 0 HA VAL A 15 2.683 0.752 -5.252 1.00 0.00 H new ATOM 0 HB VAL A 15 2.660 -0.493 -3.381 1.00 0.00 H new ATOM 0 HG11 VAL A 15 4.506 -1.889 -2.533 1.00 0.00 H new ATOM 0 HG12 VAL A 15 4.076 -2.287 -4.214 1.00 0.00 H new ATOM 0 HG13 VAL A 15 5.533 -1.324 -3.873 1.00 0.00 H new ATOM 0 HG21 VAL A 15 4.213 0.372 -1.664 1.00 0.00 H new ATOM 0 HG22 VAL A 15 5.222 1.078 -2.948 1.00 0.00 H new ATOM 0 HG23 VAL A 15 3.561 1.667 -2.695 1.00 0.00 H new ATOM 245 N VAL A 16 4.263 2.605 -5.542 1.00 0.00 N ATOM 246 CA VAL A 16 5.155 3.731 -5.787 1.00 0.00 C ATOM 247 C VAL A 16 4.766 4.968 -4.956 1.00 0.00 C ATOM 248 O VAL A 16 5.613 5.570 -4.290 1.00 0.00 O ATOM 249 CB VAL A 16 5.163 4.061 -7.304 1.00 0.00 C ATOM 250 CG1 VAL A 16 4.113 5.103 -7.676 1.00 0.00 C ATOM 251 CG2 VAL A 16 6.542 4.491 -7.766 1.00 0.00 C ATOM 0 H VAL A 16 3.271 2.841 -5.567 1.00 0.00 H new ATOM 0 HA VAL A 16 6.159 3.447 -5.472 1.00 0.00 H new ATOM 0 HB VAL A 16 4.900 3.141 -7.827 1.00 0.00 H new ATOM 0 HG11 VAL A 16 4.159 5.299 -8.747 1.00 0.00 H new ATOM 0 HG12 VAL A 16 3.122 4.729 -7.418 1.00 0.00 H new ATOM 0 HG13 VAL A 16 4.307 6.026 -7.129 1.00 0.00 H new ATOM 0 HG21 VAL A 16 6.515 4.715 -8.832 1.00 0.00 H new ATOM 0 HG22 VAL A 16 6.849 5.380 -7.216 1.00 0.00 H new ATOM 0 HG23 VAL A 16 7.254 3.687 -7.582 1.00 0.00 H new ATOM 261 N ALA A 17 3.485 5.339 -4.987 1.00 0.00 N ATOM 262 CA ALA A 17 3.006 6.493 -4.226 1.00 0.00 C ATOM 263 C ALA A 17 2.618 6.086 -2.811 1.00 0.00 C ATOM 264 O ALA A 17 2.051 5.014 -2.603 1.00 0.00 O ATOM 265 CB ALA A 17 1.831 7.152 -4.929 1.00 0.00 C ATOM 0 H ALA A 17 2.765 4.860 -5.528 1.00 0.00 H new ATOM 0 HA ALA A 17 3.820 7.216 -4.164 1.00 0.00 H new ATOM 0 HB1 ALA A 17 1.491 8.008 -4.345 1.00 0.00 H new ATOM 0 HB2 ALA A 17 2.141 7.488 -5.919 1.00 0.00 H new ATOM 0 HB3 ALA A 17 1.017 6.434 -5.028 1.00 0.00 H new ATOM 271 N LEU A 18 2.929 6.943 -1.839 1.00 0.00 N ATOM 272 CA LEU A 18 2.613 6.659 -0.440 1.00 0.00 C ATOM 273 C LEU A 18 2.180 7.922 0.305 1.00 0.00 C ATOM 274 O LEU A 18 2.211 9.028 -0.239 1.00 0.00 O ATOM 275 CB LEU A 18 3.826 6.054 0.286 1.00 0.00 C ATOM 276 CG LEU A 18 4.332 4.704 -0.232 1.00 0.00 C ATOM 277 CD1 LEU A 18 3.219 3.675 -0.240 1.00 0.00 C ATOM 278 CD2 LEU A 18 4.946 4.849 -1.616 1.00 0.00 C ATOM 0 H LEU A 18 3.397 7.836 -1.994 1.00 0.00 H new ATOM 0 HA LEU A 18 1.790 5.944 -0.443 1.00 0.00 H new ATOM 0 HB2 LEU A 18 4.647 6.769 0.232 1.00 0.00 H new ATOM 0 HB3 LEU A 18 3.571 5.941 1.340 1.00 0.00 H new ATOM 0 HG LEU A 18 5.110 4.354 0.447 1.00 0.00 H new ATOM 0 HD11 LEU A 18 3.604 2.725 -0.612 1.00 0.00 H new ATOM 0 HD12 LEU A 18 2.840 3.541 0.773 1.00 0.00 H new ATOM 0 HD13 LEU A 18 2.411 4.017 -0.887 1.00 0.00 H new ATOM 0 HD21 LEU A 18 5.298 3.877 -1.962 1.00 0.00 H new ATOM 0 HD22 LEU A 18 4.196 5.231 -2.309 1.00 0.00 H new ATOM 0 HD23 LEU A 18 5.785 5.543 -1.571 1.00 0.00 H new ATOM 290 N ALA A 19 1.789 7.737 1.564 1.00 0.00 N ATOM 291 CA ALA A 19 1.359 8.849 2.423 1.00 0.00 C ATOM 292 C ALA A 19 1.148 8.352 3.850 1.00 0.00 C ATOM 293 O ALA A 19 0.211 7.607 4.108 1.00 0.00 O ATOM 294 CB ALA A 19 0.088 9.480 1.868 1.00 0.00 C ATOM 0 H ALA A 19 1.760 6.824 2.018 1.00 0.00 H new ATOM 0 HA ALA A 19 2.136 9.613 2.438 1.00 0.00 H new ATOM 0 HB1 ALA A 19 -0.221 10.303 2.513 1.00 0.00 H new ATOM 0 HB2 ALA A 19 0.278 9.858 0.863 1.00 0.00 H new ATOM 0 HB3 ALA A 19 -0.703 8.731 1.830 1.00 0.00 H new ATOM 300 N SER A 20 2.040 8.721 4.779 1.00 0.00 N ATOM 301 CA SER A 20 1.919 8.209 6.149 1.00 0.00 C ATOM 302 C SER A 20 2.194 9.228 7.257 1.00 0.00 C ATOM 303 O SER A 20 2.848 10.251 7.056 1.00 0.00 O ATOM 304 CB SER A 20 2.881 7.032 6.319 1.00 0.00 C ATOM 305 OG SER A 20 2.885 6.560 7.655 1.00 0.00 O ATOM 0 H SER A 20 2.827 9.350 4.616 1.00 0.00 H new ATOM 0 HA SER A 20 0.874 7.921 6.264 1.00 0.00 H new ATOM 0 HB2 SER A 20 2.593 6.224 5.646 1.00 0.00 H new ATOM 0 HB3 SER A 20 3.888 7.339 6.036 1.00 0.00 H new ATOM 0 HG SER A 20 2.045 6.089 7.838 1.00 0.00 H new ATOM 311 N ASN A 21 1.712 8.868 8.452 1.00 0.00 N ATOM 312 CA ASN A 21 1.901 9.650 9.672 1.00 0.00 C ATOM 313 C ASN A 21 2.258 8.695 10.812 1.00 0.00 C ATOM 314 O ASN A 21 1.557 7.703 11.035 1.00 0.00 O ATOM 315 CB ASN A 21 0.634 10.433 10.053 1.00 0.00 C ATOM 316 CG ASN A 21 0.406 11.709 9.251 1.00 0.00 C ATOM 317 OD1 ASN A 21 -0.667 12.308 9.337 1.00 0.00 O ATOM 318 ND2 ASN A 21 1.409 12.165 8.506 1.00 0.00 N ATOM 0 H ASN A 21 1.173 8.014 8.597 1.00 0.00 H new ATOM 0 HA ASN A 21 2.699 10.371 9.496 1.00 0.00 H new ATOM 0 HB2 ASN A 21 -0.231 9.782 9.926 1.00 0.00 H new ATOM 0 HB3 ASN A 21 0.687 10.690 11.111 1.00 0.00 H new ATOM 0 HD21 ASN A 21 1.302 13.035 7.984 1.00 0.00 H new ATOM 0 HD22 ASN A 21 2.285 11.645 8.456 1.00 0.00 H new ATOM 325 N THR A 22 3.349 8.985 11.521 1.00 0.00 N ATOM 326 CA THR A 22 3.796 8.135 12.628 1.00 0.00 C ATOM 327 C THR A 22 5.105 8.667 13.227 1.00 0.00 C ATOM 328 O THR A 22 5.373 9.867 13.168 1.00 0.00 O ATOM 329 CB THR A 22 3.978 6.693 12.130 1.00 0.00 C ATOM 330 OG1 THR A 22 4.420 5.847 13.174 1.00 0.00 O ATOM 331 CG2 THR A 22 4.966 6.572 10.990 1.00 0.00 C ATOM 0 H THR A 22 3.939 9.799 11.350 1.00 0.00 H new ATOM 0 HA THR A 22 3.038 8.149 13.412 1.00 0.00 H new ATOM 0 HB THR A 22 2.994 6.390 11.771 1.00 0.00 H new ATOM 0 HG1 THR A 22 4.216 6.261 14.039 1.00 0.00 H new ATOM 0 HG21 THR A 22 5.046 5.528 10.687 1.00 0.00 H new ATOM 0 HG22 THR A 22 4.622 7.169 10.145 1.00 0.00 H new ATOM 0 HG23 THR A 22 5.942 6.932 11.315 1.00 0.00 H new ATOM 339 N GLU A 23 5.924 7.778 13.795 1.00 0.00 N ATOM 340 CA GLU A 23 7.195 8.191 14.378 1.00 0.00 C ATOM 341 C GLU A 23 8.104 8.768 13.299 1.00 0.00 C ATOM 342 O GLU A 23 8.271 8.179 12.234 1.00 0.00 O ATOM 343 CB GLU A 23 7.888 7.021 15.087 1.00 0.00 C ATOM 344 CG GLU A 23 7.361 6.743 16.490 1.00 0.00 C ATOM 345 CD GLU A 23 5.938 6.215 16.506 1.00 0.00 C ATOM 346 OE1 GLU A 23 5.380 5.971 15.420 1.00 0.00 O ATOM 347 OE2 GLU A 23 5.387 6.035 17.613 1.00 0.00 O ATOM 0 H GLU A 23 5.729 6.779 13.862 1.00 0.00 H new ATOM 0 HA GLU A 23 6.991 8.961 15.122 1.00 0.00 H new ATOM 0 HB2 GLU A 23 7.770 6.122 14.482 1.00 0.00 H new ATOM 0 HB3 GLU A 23 8.957 7.228 15.146 1.00 0.00 H new ATOM 0 HG2 GLU A 23 8.014 6.020 16.979 1.00 0.00 H new ATOM 0 HG3 GLU A 23 7.407 7.661 17.076 1.00 0.00 H new ATOM 354 N PHE A 24 8.674 9.932 13.577 1.00 0.00 N ATOM 355 CA PHE A 24 9.552 10.606 12.627 1.00 0.00 C ATOM 356 C PHE A 24 10.938 9.966 12.574 1.00 0.00 C ATOM 357 O PHE A 24 11.622 10.039 11.553 1.00 0.00 O ATOM 358 CB PHE A 24 9.678 12.086 12.994 1.00 0.00 C ATOM 359 CG PHE A 24 10.542 12.871 12.049 1.00 0.00 C ATOM 360 CD1 PHE A 24 10.372 12.757 10.678 1.00 0.00 C ATOM 361 CD2 PHE A 24 11.523 13.723 12.531 1.00 0.00 C ATOM 362 CE1 PHE A 24 11.165 13.478 9.806 1.00 0.00 C ATOM 363 CE2 PHE A 24 12.319 14.446 11.663 1.00 0.00 C ATOM 364 CZ PHE A 24 12.140 14.324 10.299 1.00 0.00 C ATOM 0 H PHE A 24 8.544 10.432 14.456 1.00 0.00 H new ATOM 0 HA PHE A 24 9.104 10.506 11.638 1.00 0.00 H new ATOM 0 HB2 PHE A 24 8.683 12.531 13.018 1.00 0.00 H new ATOM 0 HB3 PHE A 24 10.088 12.168 14.001 1.00 0.00 H new ATOM 0 HD1 PHE A 24 9.611 12.097 10.287 1.00 0.00 H new ATOM 0 HD2 PHE A 24 11.667 13.823 13.597 1.00 0.00 H new ATOM 0 HE1 PHE A 24 11.023 13.380 8.740 1.00 0.00 H new ATOM 0 HE2 PHE A 24 13.081 15.106 12.051 1.00 0.00 H new ATOM 0 HZ PHE A 24 12.761 14.889 9.619 1.00 0.00 H new ATOM 374 N PHE A 25 11.367 9.372 13.682 1.00 0.00 N ATOM 375 CA PHE A 25 12.691 8.761 13.748 1.00 0.00 C ATOM 376 C PHE A 25 12.689 7.284 13.347 1.00 0.00 C ATOM 377 O PHE A 25 13.473 6.868 12.495 1.00 0.00 O ATOM 378 CB PHE A 25 13.271 8.911 15.156 1.00 0.00 C ATOM 379 CG PHE A 25 13.554 10.335 15.547 1.00 0.00 C ATOM 380 CD1 PHE A 25 12.552 11.294 15.522 1.00 0.00 C ATOM 381 CD2 PHE A 25 14.829 10.715 15.937 1.00 0.00 C ATOM 382 CE1 PHE A 25 12.817 12.603 15.879 1.00 0.00 C ATOM 383 CE2 PHE A 25 15.099 12.022 16.294 1.00 0.00 C ATOM 384 CZ PHE A 25 14.092 12.967 16.266 1.00 0.00 C ATOM 0 H PHE A 25 10.822 9.300 14.541 1.00 0.00 H new ATOM 0 HA PHE A 25 13.314 9.289 13.026 1.00 0.00 H new ATOM 0 HB2 PHE A 25 12.574 8.479 15.874 1.00 0.00 H new ATOM 0 HB3 PHE A 25 14.194 8.336 15.222 1.00 0.00 H new ATOM 0 HD1 PHE A 25 11.553 11.015 15.220 1.00 0.00 H new ATOM 0 HD2 PHE A 25 15.620 9.981 15.962 1.00 0.00 H new ATOM 0 HE1 PHE A 25 12.028 13.340 15.855 1.00 0.00 H new ATOM 0 HE2 PHE A 25 16.097 12.305 16.595 1.00 0.00 H new ATOM 0 HZ PHE A 25 14.301 13.989 16.546 1.00 0.00 H new ATOM 394 N LEU A 26 11.839 6.487 13.988 1.00 0.00 N ATOM 395 CA LEU A 26 11.788 5.052 13.711 1.00 0.00 C ATOM 396 C LEU A 26 10.845 4.696 12.562 1.00 0.00 C ATOM 397 O LEU A 26 11.286 4.283 11.490 1.00 0.00 O ATOM 398 CB LEU A 26 11.364 4.296 14.971 1.00 0.00 C ATOM 399 CG LEU A 26 12.286 4.483 16.176 1.00 0.00 C ATOM 400 CD1 LEU A 26 11.764 3.703 17.373 1.00 0.00 C ATOM 401 CD2 LEU A 26 13.703 4.051 15.830 1.00 0.00 C ATOM 0 H LEU A 26 11.180 6.806 14.698 1.00 0.00 H new ATOM 0 HA LEU A 26 12.791 4.755 13.406 1.00 0.00 H new ATOM 0 HB2 LEU A 26 10.359 4.616 15.248 1.00 0.00 H new ATOM 0 HB3 LEU A 26 11.307 3.233 14.737 1.00 0.00 H new ATOM 0 HG LEU A 26 12.303 5.541 16.439 1.00 0.00 H new ATOM 0 HD11 LEU A 26 12.433 3.848 18.221 1.00 0.00 H new ATOM 0 HD12 LEU A 26 10.767 4.059 17.632 1.00 0.00 H new ATOM 0 HD13 LEU A 26 11.718 2.643 17.124 1.00 0.00 H new ATOM 0 HD21 LEU A 26 14.348 4.190 16.698 1.00 0.00 H new ATOM 0 HD22 LEU A 26 13.703 3.000 15.543 1.00 0.00 H new ATOM 0 HD23 LEU A 26 14.075 4.654 15.001 1.00 0.00 H new ATOM 413 N ARG A 27 9.547 4.827 12.807 1.00 0.00 N ATOM 414 CA ARG A 27 8.535 4.488 11.810 1.00 0.00 C ATOM 415 C ARG A 27 8.765 5.207 10.482 1.00 0.00 C ATOM 416 O ARG A 27 8.666 4.600 9.417 1.00 0.00 O ATOM 417 CB ARG A 27 7.141 4.812 12.354 1.00 0.00 C ATOM 418 CG ARG A 27 6.756 3.975 13.565 1.00 0.00 C ATOM 419 CD ARG A 27 6.571 2.501 13.217 1.00 0.00 C ATOM 420 NE ARG A 27 5.292 2.238 12.553 1.00 0.00 N ATOM 421 CZ ARG A 27 5.055 2.447 11.259 1.00 0.00 C ATOM 422 NH1 ARG A 27 6.035 2.807 10.441 1.00 0.00 N ATOM 423 NH2 ARG A 27 3.837 2.254 10.772 1.00 0.00 N ATOM 0 H ARG A 27 9.168 5.167 13.691 1.00 0.00 H new ATOM 0 HA ARG A 27 8.613 3.419 11.613 1.00 0.00 H new ATOM 0 HB2 ARG A 27 7.100 5.867 12.623 1.00 0.00 H new ATOM 0 HB3 ARG A 27 6.406 4.656 11.565 1.00 0.00 H new ATOM 0 HG2 ARG A 27 7.527 4.071 14.330 1.00 0.00 H new ATOM 0 HG3 ARG A 27 5.832 4.363 13.993 1.00 0.00 H new ATOM 0 HD2 ARG A 27 7.386 2.179 12.569 1.00 0.00 H new ATOM 0 HD3 ARG A 27 6.633 1.905 14.128 1.00 0.00 H new ATOM 0 HE ARG A 27 4.530 1.869 13.121 1.00 0.00 H new ATOM 0 HH11 ARG A 27 6.982 2.926 10.801 1.00 0.00 H new ATOM 0 HH12 ARG A 27 5.842 2.964 9.452 1.00 0.00 H new ATOM 0 HH21 ARG A 27 3.084 1.946 11.388 1.00 0.00 H new ATOM 0 HH22 ARG A 27 3.653 2.413 9.782 1.00 0.00 H new ATOM 437 N GLU A 28 9.058 6.498 10.548 1.00 0.00 N ATOM 438 CA GLU A 28 9.284 7.290 9.343 1.00 0.00 C ATOM 439 C GLU A 28 10.540 6.835 8.601 1.00 0.00 C ATOM 440 O GLU A 28 10.532 6.695 7.378 1.00 0.00 O ATOM 441 CB GLU A 28 9.395 8.772 9.703 1.00 0.00 C ATOM 442 CG GLU A 28 9.613 9.679 8.503 1.00 0.00 C ATOM 443 CD GLU A 28 8.495 9.581 7.483 1.00 0.00 C ATOM 444 OE1 GLU A 28 8.287 8.479 6.933 1.00 0.00 O ATOM 445 OE2 GLU A 28 7.826 10.606 7.236 1.00 0.00 O ATOM 0 H GLU A 28 9.145 7.020 11.420 1.00 0.00 H new ATOM 0 HA GLU A 28 8.432 7.142 8.680 1.00 0.00 H new ATOM 0 HB2 GLU A 28 8.486 9.080 10.219 1.00 0.00 H new ATOM 0 HB3 GLU A 28 10.220 8.906 10.403 1.00 0.00 H new ATOM 0 HG2 GLU A 28 9.699 10.711 8.844 1.00 0.00 H new ATOM 0 HG3 GLU A 28 10.558 9.422 8.025 1.00 0.00 H new ATOM 452 N LYS A 29 11.619 6.614 9.345 1.00 0.00 N ATOM 453 CA LYS A 29 12.884 6.187 8.754 1.00 0.00 C ATOM 454 C LYS A 29 12.813 4.744 8.259 1.00 0.00 C ATOM 455 O LYS A 29 13.387 4.406 7.222 1.00 0.00 O ATOM 456 CB LYS A 29 14.018 6.336 9.770 1.00 0.00 C ATOM 457 CG LYS A 29 15.388 5.986 9.210 1.00 0.00 C ATOM 458 CD LYS A 29 15.737 6.840 7.999 1.00 0.00 C ATOM 459 CE LYS A 29 15.756 8.321 8.342 1.00 0.00 C ATOM 460 NZ LYS A 29 16.096 9.161 7.160 1.00 0.00 N ATOM 0 H LYS A 29 11.644 6.723 10.359 1.00 0.00 H new ATOM 0 HA LYS A 29 13.082 6.827 7.895 1.00 0.00 H new ATOM 0 HB2 LYS A 29 14.035 7.363 10.134 1.00 0.00 H new ATOM 0 HB3 LYS A 29 13.812 5.697 10.628 1.00 0.00 H new ATOM 0 HG2 LYS A 29 16.143 6.125 9.983 1.00 0.00 H new ATOM 0 HG3 LYS A 29 15.408 4.933 8.930 1.00 0.00 H new ATOM 0 HD2 LYS A 29 16.712 6.543 7.613 1.00 0.00 H new ATOM 0 HD3 LYS A 29 15.012 6.660 7.205 1.00 0.00 H new ATOM 0 HE2 LYS A 29 14.781 8.617 8.729 1.00 0.00 H new ATOM 0 HE3 LYS A 29 16.481 8.500 9.136 1.00 0.00 H new ATOM 0 HZ1 LYS A 29 16.098 10.164 7.436 1.00 0.00 H new ATOM 0 HZ2 LYS A 29 17.038 8.897 6.806 1.00 0.00 H new ATOM 0 HZ3 LYS A 29 15.390 9.010 6.412 1.00 0.00 H new ATOM 474 N ASP A 30 12.121 3.893 9.009 1.00 0.00 N ATOM 475 CA ASP A 30 11.994 2.484 8.647 1.00 0.00 C ATOM 476 C ASP A 30 11.314 2.308 7.290 1.00 0.00 C ATOM 477 O ASP A 30 11.844 1.633 6.406 1.00 0.00 O ATOM 478 CB ASP A 30 11.209 1.726 9.719 1.00 0.00 C ATOM 479 CG ASP A 30 11.132 0.239 9.434 1.00 0.00 C ATOM 480 OD1 ASP A 30 10.573 -0.136 8.381 1.00 0.00 O ATOM 481 OD2 ASP A 30 11.634 -0.551 10.260 1.00 0.00 O ATOM 0 H ASP A 30 11.640 4.153 9.870 1.00 0.00 H new ATOM 0 HA ASP A 30 13.002 2.074 8.577 1.00 0.00 H new ATOM 0 HB2 ASP A 30 11.679 1.884 10.690 1.00 0.00 H new ATOM 0 HB3 ASP A 30 10.200 2.134 9.784 1.00 0.00 H new ATOM 486 N LYS A 31 10.134 2.903 7.132 1.00 0.00 N ATOM 487 CA LYS A 31 9.387 2.790 5.883 1.00 0.00 C ATOM 488 C LYS A 31 9.990 3.680 4.790 1.00 0.00 C ATOM 489 O LYS A 31 11.205 3.876 4.748 1.00 0.00 O ATOM 490 CB LYS A 31 7.906 3.113 6.123 1.00 0.00 C ATOM 491 CG LYS A 31 7.159 2.019 6.874 1.00 0.00 C ATOM 492 CD LYS A 31 7.802 1.712 8.216 1.00 0.00 C ATOM 493 CE LYS A 31 7.048 0.621 8.955 1.00 0.00 C ATOM 494 NZ LYS A 31 7.645 0.345 10.291 1.00 0.00 N ATOM 0 H LYS A 31 9.677 3.465 7.850 1.00 0.00 H new ATOM 0 HA LYS A 31 9.458 1.762 5.529 1.00 0.00 H new ATOM 0 HB2 LYS A 31 7.832 4.044 6.685 1.00 0.00 H new ATOM 0 HB3 LYS A 31 7.419 3.281 5.163 1.00 0.00 H new ATOM 0 HG2 LYS A 31 6.125 2.326 7.029 1.00 0.00 H new ATOM 0 HG3 LYS A 31 7.135 1.114 6.267 1.00 0.00 H new ATOM 0 HD2 LYS A 31 8.836 1.402 8.063 1.00 0.00 H new ATOM 0 HD3 LYS A 31 7.826 2.616 8.825 1.00 0.00 H new ATOM 0 HE2 LYS A 31 6.006 0.917 9.076 1.00 0.00 H new ATOM 0 HE3 LYS A 31 7.052 -0.292 8.359 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 6.915 -0.039 10.925 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 8.416 -0.346 10.191 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 8.022 1.228 10.692 1.00 0.00 H new ATOM 508 N MET A 32 9.149 4.202 3.893 1.00 0.00 N ATOM 509 CA MET A 32 9.624 5.041 2.798 1.00 0.00 C ATOM 510 C MET A 32 10.664 4.286 1.979 1.00 0.00 C ATOM 511 O MET A 32 11.835 4.227 2.350 1.00 0.00 O ATOM 512 CB MET A 32 10.218 6.350 3.324 1.00 0.00 C ATOM 513 CG MET A 32 9.238 7.187 4.131 1.00 0.00 C ATOM 514 SD MET A 32 9.859 8.845 4.477 1.00 0.00 S ATOM 515 CE MET A 32 11.378 8.473 5.348 1.00 0.00 C ATOM 0 H MET A 32 8.139 4.057 3.906 1.00 0.00 H new ATOM 0 HA MET A 32 8.773 5.287 2.162 1.00 0.00 H new ATOM 0 HB2 MET A 32 11.084 6.122 3.945 1.00 0.00 H new ATOM 0 HB3 MET A 32 10.577 6.940 2.481 1.00 0.00 H new ATOM 0 HG2 MET A 32 8.297 7.262 3.587 1.00 0.00 H new ATOM 0 HG3 MET A 32 9.023 6.680 5.072 1.00 0.00 H new ATOM 0 HE1 MET A 32 11.332 8.889 6.354 1.00 0.00 H new ATOM 0 HE2 MET A 32 11.508 7.392 5.408 1.00 0.00 H new ATOM 0 HE3 MET A 32 12.221 8.911 4.813 1.00 0.00 H new ATOM 525 N LYS A 33 10.227 3.695 0.872 1.00 0.00 N ATOM 526 CA LYS A 33 11.127 2.930 0.020 1.00 0.00 C ATOM 527 C LYS A 33 10.444 2.509 -1.277 1.00 0.00 C ATOM 528 O LYS A 33 9.224 2.615 -1.409 1.00 0.00 O ATOM 529 CB LYS A 33 11.622 1.686 0.761 1.00 0.00 C ATOM 530 CG LYS A 33 10.528 0.679 1.088 1.00 0.00 C ATOM 531 CD LYS A 33 9.522 1.231 2.088 1.00 0.00 C ATOM 532 CE LYS A 33 8.545 0.159 2.547 1.00 0.00 C ATOM 533 NZ LYS A 33 7.708 -0.351 1.426 1.00 0.00 N ATOM 0 H LYS A 33 9.261 3.731 0.546 1.00 0.00 H new ATOM 0 HA LYS A 33 11.972 3.572 -0.229 1.00 0.00 H new ATOM 0 HB2 LYS A 33 12.383 1.195 0.155 1.00 0.00 H new ATOM 0 HB3 LYS A 33 12.104 1.997 1.688 1.00 0.00 H new ATOM 0 HG2 LYS A 33 10.010 0.397 0.171 1.00 0.00 H new ATOM 0 HG3 LYS A 33 10.979 -0.228 1.491 1.00 0.00 H new ATOM 0 HD2 LYS A 33 10.050 1.636 2.951 1.00 0.00 H new ATOM 0 HD3 LYS A 33 8.972 2.056 1.635 1.00 0.00 H new ATOM 0 HE2 LYS A 33 9.098 -0.668 2.992 1.00 0.00 H new ATOM 0 HE3 LYS A 33 7.899 0.566 3.325 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 7.219 -1.219 1.725 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 7.005 0.369 1.162 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 8.314 -0.559 0.607 1.00 0.00 H new ATOM 547 N MET A 34 11.234 2.010 -2.228 1.00 0.00 N ATOM 548 CA MET A 34 10.682 1.553 -3.508 1.00 0.00 C ATOM 549 C MET A 34 9.991 0.213 -3.294 1.00 0.00 C ATOM 550 O MET A 34 10.459 -0.585 -2.485 1.00 0.00 O ATOM 551 CB MET A 34 11.799 1.425 -4.552 1.00 0.00 C ATOM 552 CG MET A 34 11.306 1.213 -5.977 1.00 0.00 C ATOM 553 SD MET A 34 10.697 -0.458 -6.278 1.00 0.00 S ATOM 554 CE MET A 34 12.181 -1.416 -5.982 1.00 0.00 C ATOM 0 H MET A 34 12.246 1.912 -2.141 1.00 0.00 H new ATOM 0 HA MET A 34 9.958 2.279 -3.878 1.00 0.00 H new ATOM 0 HB2 MET A 34 12.412 2.326 -4.523 1.00 0.00 H new ATOM 0 HB3 MET A 34 12.444 0.591 -4.276 1.00 0.00 H new ATOM 0 HG2 MET A 34 10.510 1.926 -6.189 1.00 0.00 H new ATOM 0 HG3 MET A 34 12.119 1.427 -6.671 1.00 0.00 H new ATOM 0 HE1 MET A 34 12.394 -2.035 -6.853 1.00 0.00 H new ATOM 0 HE2 MET A 34 13.019 -0.743 -5.802 1.00 0.00 H new ATOM 0 HE3 MET A 34 12.034 -2.054 -5.110 1.00 0.00 H new ATOM 564 N ALA A 35 8.867 -0.052 -3.966 1.00 0.00 N ATOM 565 CA ALA A 35 8.202 -1.321 -3.730 1.00 0.00 C ATOM 566 C ALA A 35 7.484 -1.890 -4.952 1.00 0.00 C ATOM 567 O ALA A 35 6.797 -1.184 -5.691 1.00 0.00 O ATOM 568 CB ALA A 35 7.238 -1.180 -2.564 1.00 0.00 C ATOM 0 H ALA A 35 8.421 0.566 -4.644 1.00 0.00 H new ATOM 0 HA ALA A 35 8.985 -2.041 -3.493 1.00 0.00 H new ATOM 0 HB1 ALA A 35 6.739 -2.133 -2.387 1.00 0.00 H new ATOM 0 HB2 ALA A 35 7.789 -0.887 -1.670 1.00 0.00 H new ATOM 0 HB3 ALA A 35 6.494 -0.418 -2.797 1.00 0.00 H new ATOM 574 N MET A 36 7.631 -3.203 -5.105 1.00 0.00 N ATOM 575 CA MET A 36 6.991 -3.968 -6.168 1.00 0.00 C ATOM 576 C MET A 36 6.195 -5.083 -5.502 1.00 0.00 C ATOM 577 O MET A 36 6.593 -5.553 -4.440 1.00 0.00 O ATOM 578 CB MET A 36 8.032 -4.553 -7.126 1.00 0.00 C ATOM 579 CG MET A 36 7.428 -5.401 -8.234 1.00 0.00 C ATOM 580 SD MET A 36 8.679 -6.158 -9.289 1.00 0.00 S ATOM 581 CE MET A 36 9.575 -7.143 -8.092 1.00 0.00 C ATOM 0 H MET A 36 8.206 -3.773 -4.485 1.00 0.00 H new ATOM 0 HA MET A 36 6.339 -3.324 -6.759 1.00 0.00 H new ATOM 0 HB2 MET A 36 8.602 -3.738 -7.573 1.00 0.00 H new ATOM 0 HB3 MET A 36 8.736 -5.160 -6.558 1.00 0.00 H new ATOM 0 HG2 MET A 36 6.810 -6.182 -7.792 1.00 0.00 H new ATOM 0 HG3 MET A 36 6.771 -4.781 -8.844 1.00 0.00 H new ATOM 0 HE1 MET A 36 10.103 -7.947 -8.605 1.00 0.00 H new ATOM 0 HE2 MET A 36 10.294 -6.513 -7.568 1.00 0.00 H new ATOM 0 HE3 MET A 36 8.874 -7.569 -7.374 1.00 0.00 H new ATOM 591 N ALA A 37 5.064 -5.488 -6.073 1.00 0.00 N ATOM 592 CA ALA A 37 4.256 -6.521 -5.427 1.00 0.00 C ATOM 593 C ALA A 37 3.564 -7.472 -6.398 1.00 0.00 C ATOM 594 O ALA A 37 3.379 -7.172 -7.577 1.00 0.00 O ATOM 595 CB ALA A 37 3.218 -5.871 -4.528 1.00 0.00 C ATOM 0 H ALA A 37 4.694 -5.131 -6.954 1.00 0.00 H new ATOM 0 HA ALA A 37 4.951 -7.129 -4.848 1.00 0.00 H new ATOM 0 HB1 ALA A 37 2.617 -6.644 -4.048 1.00 0.00 H new ATOM 0 HB2 ALA A 37 3.719 -5.275 -3.765 1.00 0.00 H new ATOM 0 HB3 ALA A 37 2.572 -5.227 -5.125 1.00 0.00 H new ATOM 601 N ARG A 38 3.168 -8.622 -5.854 1.00 0.00 N ATOM 602 CA ARG A 38 2.468 -9.659 -6.601 1.00 0.00 C ATOM 603 C ARG A 38 1.410 -10.293 -5.695 1.00 0.00 C ATOM 604 O ARG A 38 1.726 -10.777 -4.609 1.00 0.00 O ATOM 605 CB ARG A 38 3.463 -10.717 -7.087 1.00 0.00 C ATOM 606 CG ARG A 38 4.193 -11.428 -5.958 1.00 0.00 C ATOM 607 CD ARG A 38 5.134 -12.496 -6.489 1.00 0.00 C ATOM 608 NE ARG A 38 4.422 -13.530 -7.237 1.00 0.00 N ATOM 609 CZ ARG A 38 5.019 -14.579 -7.799 1.00 0.00 C ATOM 610 NH1 ARG A 38 6.333 -14.734 -7.701 1.00 0.00 N ATOM 611 NH2 ARG A 38 4.300 -15.476 -8.462 1.00 0.00 N ATOM 0 H ARG A 38 3.327 -8.859 -4.875 1.00 0.00 H new ATOM 0 HA ARG A 38 1.982 -9.223 -7.474 1.00 0.00 H new ATOM 0 HB2 ARG A 38 2.931 -11.456 -7.687 1.00 0.00 H new ATOM 0 HB3 ARG A 38 4.195 -10.243 -7.740 1.00 0.00 H new ATOM 0 HG2 ARG A 38 4.758 -10.701 -5.374 1.00 0.00 H new ATOM 0 HG3 ARG A 38 3.467 -11.883 -5.284 1.00 0.00 H new ATOM 0 HD2 ARG A 38 5.882 -12.033 -7.133 1.00 0.00 H new ATOM 0 HD3 ARG A 38 5.669 -12.954 -5.657 1.00 0.00 H new ATOM 0 HE ARG A 38 3.410 -13.443 -7.334 1.00 0.00 H new ATOM 0 HH11 ARG A 38 6.891 -14.048 -7.193 1.00 0.00 H new ATOM 0 HH12 ARG A 38 6.785 -15.540 -8.133 1.00 0.00 H new ATOM 0 HH21 ARG A 38 3.289 -15.362 -8.541 1.00 0.00 H new ATOM 0 HH22 ARG A 38 4.758 -16.279 -8.892 1.00 0.00 H new ATOM 625 N ILE A 39 0.149 -10.255 -6.119 1.00 0.00 N ATOM 626 CA ILE A 39 -0.937 -10.795 -5.304 1.00 0.00 C ATOM 627 C ILE A 39 -1.394 -12.181 -5.760 1.00 0.00 C ATOM 628 O ILE A 39 -1.420 -12.482 -6.958 1.00 0.00 O ATOM 629 CB ILE A 39 -2.144 -9.838 -5.282 1.00 0.00 C ATOM 630 CG1 ILE A 39 -3.215 -10.351 -4.316 1.00 0.00 C ATOM 631 CG2 ILE A 39 -2.714 -9.667 -6.683 1.00 0.00 C ATOM 632 CD1 ILE A 39 -4.366 -9.389 -4.128 1.00 0.00 C ATOM 0 H ILE A 39 -0.145 -9.860 -7.013 1.00 0.00 H new ATOM 0 HA ILE A 39 -0.531 -10.896 -4.297 1.00 0.00 H new ATOM 0 HB ILE A 39 -1.808 -8.862 -4.931 1.00 0.00 H new ATOM 0 HG12 ILE A 39 -3.602 -11.301 -4.686 1.00 0.00 H new ATOM 0 HG13 ILE A 39 -2.755 -10.549 -3.348 1.00 0.00 H new ATOM 0 HG21 ILE A 39 -3.566 -8.988 -6.649 1.00 0.00 H new ATOM 0 HG22 ILE A 39 -1.948 -9.255 -7.340 1.00 0.00 H new ATOM 0 HG23 ILE A 39 -3.037 -10.635 -7.065 1.00 0.00 H new ATOM 0 HD11 ILE A 39 -5.087 -9.816 -3.431 1.00 0.00 H new ATOM 0 HD12 ILE A 39 -3.991 -8.446 -3.729 1.00 0.00 H new ATOM 0 HD13 ILE A 39 -4.851 -9.210 -5.088 1.00 0.00 H new ATOM 644 N SER A 40 -1.765 -13.012 -4.778 1.00 0.00 N ATOM 645 CA SER A 40 -2.237 -14.375 -5.027 1.00 0.00 C ATOM 646 C SER A 40 -3.247 -14.796 -3.950 1.00 0.00 C ATOM 647 O SER A 40 -3.125 -14.408 -2.789 1.00 0.00 O ATOM 648 CB SER A 40 -1.056 -15.349 -5.056 1.00 0.00 C ATOM 649 OG SER A 40 -1.490 -16.670 -5.330 1.00 0.00 O ATOM 0 H SER A 40 -1.746 -12.757 -3.791 1.00 0.00 H new ATOM 0 HA SER A 40 -2.733 -14.399 -5.997 1.00 0.00 H new ATOM 0 HB2 SER A 40 -0.339 -15.034 -5.814 1.00 0.00 H new ATOM 0 HB3 SER A 40 -0.537 -15.325 -4.098 1.00 0.00 H new ATOM 0 HG SER A 40 -0.717 -17.272 -5.345 1.00 0.00 H new ATOM 655 N PHE A 41 -4.258 -15.569 -4.349 1.00 0.00 N ATOM 656 CA PHE A 41 -5.309 -16.020 -3.426 1.00 0.00 C ATOM 657 C PHE A 41 -4.867 -17.226 -2.580 1.00 0.00 C ATOM 658 O PHE A 41 -4.182 -18.119 -3.075 1.00 0.00 O ATOM 659 CB PHE A 41 -6.578 -16.357 -4.218 1.00 0.00 C ATOM 660 CG PHE A 41 -7.230 -15.157 -4.858 1.00 0.00 C ATOM 661 CD1 PHE A 41 -6.510 -14.302 -5.685 1.00 0.00 C ATOM 662 CD2 PHE A 41 -8.570 -14.882 -4.629 1.00 0.00 C ATOM 663 CE1 PHE A 41 -7.114 -13.203 -6.265 1.00 0.00 C ATOM 664 CE2 PHE A 41 -9.177 -13.781 -5.207 1.00 0.00 C ATOM 665 CZ PHE A 41 -8.448 -12.942 -6.025 1.00 0.00 C ATOM 0 H PHE A 41 -4.374 -15.898 -5.307 1.00 0.00 H new ATOM 0 HA PHE A 41 -5.513 -15.205 -2.731 1.00 0.00 H new ATOM 0 HB2 PHE A 41 -6.330 -17.081 -4.994 1.00 0.00 H new ATOM 0 HB3 PHE A 41 -7.295 -16.837 -3.552 1.00 0.00 H new ATOM 0 HD1 PHE A 41 -5.466 -14.499 -5.876 1.00 0.00 H new ATOM 0 HD2 PHE A 41 -9.147 -15.535 -3.991 1.00 0.00 H new ATOM 0 HE1 PHE A 41 -6.542 -12.548 -6.906 1.00 0.00 H new ATOM 0 HE2 PHE A 41 -10.221 -13.578 -5.018 1.00 0.00 H new ATOM 0 HZ PHE A 41 -8.921 -12.082 -6.477 1.00 0.00 H new ATOM 675 N LEU A 42 -5.268 -17.248 -1.295 1.00 0.00 N ATOM 676 CA LEU A 42 -4.902 -18.354 -0.392 1.00 0.00 C ATOM 677 C LEU A 42 -6.125 -18.994 0.287 1.00 0.00 C ATOM 678 O LEU A 42 -6.890 -18.324 0.977 1.00 0.00 O ATOM 679 CB LEU A 42 -3.948 -17.871 0.709 1.00 0.00 C ATOM 680 CG LEU A 42 -2.598 -17.315 0.252 1.00 0.00 C ATOM 681 CD1 LEU A 42 -1.782 -16.875 1.463 1.00 0.00 C ATOM 682 CD2 LEU A 42 -1.830 -18.350 -0.557 1.00 0.00 C ATOM 0 H LEU A 42 -5.839 -16.521 -0.863 1.00 0.00 H new ATOM 0 HA LEU A 42 -4.417 -19.101 -1.020 1.00 0.00 H new ATOM 0 HB2 LEU A 42 -4.457 -17.098 1.285 1.00 0.00 H new ATOM 0 HB3 LEU A 42 -3.761 -18.704 1.387 1.00 0.00 H new ATOM 0 HG LEU A 42 -2.778 -16.452 -0.389 1.00 0.00 H new ATOM 0 HD11 LEU A 42 -0.822 -16.480 1.131 1.00 0.00 H new ATOM 0 HD12 LEU A 42 -2.325 -16.101 2.006 1.00 0.00 H new ATOM 0 HD13 LEU A 42 -1.615 -17.729 2.119 1.00 0.00 H new ATOM 0 HD21 LEU A 42 -0.874 -17.931 -0.870 1.00 0.00 H new ATOM 0 HD22 LEU A 42 -1.655 -19.234 0.056 1.00 0.00 H new ATOM 0 HD23 LEU A 42 -2.410 -18.628 -1.437 1.00 0.00 H new ATOM 694 N GLY A 43 -6.271 -20.311 0.123 1.00 0.00 N ATOM 695 CA GLY A 43 -7.369 -21.048 0.753 1.00 0.00 C ATOM 696 C GLY A 43 -8.664 -20.255 0.891 1.00 0.00 C ATOM 697 O GLY A 43 -9.395 -20.428 1.866 1.00 0.00 O ATOM 0 H GLY A 43 -5.645 -20.887 -0.439 1.00 0.00 H new ATOM 0 HA2 GLY A 43 -7.568 -21.947 0.170 1.00 0.00 H new ATOM 0 HA3 GLY A 43 -7.050 -21.374 1.743 1.00 0.00 H new ATOM 701 N GLU A 44 -8.953 -19.403 -0.088 1.00 0.00 N ATOM 702 CA GLU A 44 -10.175 -18.592 -0.084 1.00 0.00 C ATOM 703 C GLU A 44 -10.242 -17.628 1.103 1.00 0.00 C ATOM 704 O GLU A 44 -10.252 -16.411 0.925 1.00 0.00 O ATOM 705 CB GLU A 44 -11.409 -19.495 -0.059 1.00 0.00 C ATOM 706 CG GLU A 44 -11.537 -20.387 -1.280 1.00 0.00 C ATOM 707 CD GLU A 44 -12.765 -21.275 -1.230 1.00 0.00 C ATOM 708 OE1 GLU A 44 -13.513 -21.201 -0.231 1.00 0.00 O ATOM 709 OE2 GLU A 44 -12.977 -22.047 -2.188 1.00 0.00 O ATOM 0 H GLU A 44 -8.356 -19.253 -0.901 1.00 0.00 H new ATOM 0 HA GLU A 44 -10.155 -17.998 -0.997 1.00 0.00 H new ATOM 0 HB2 GLU A 44 -11.373 -20.119 0.834 1.00 0.00 H new ATOM 0 HB3 GLU A 44 -12.301 -18.874 0.021 1.00 0.00 H new ATOM 0 HG2 GLU A 44 -11.579 -19.767 -2.175 1.00 0.00 H new ATOM 0 HG3 GLU A 44 -10.647 -21.010 -1.365 1.00 0.00 H new ATOM 716 N ASP A 45 -10.324 -18.182 2.307 1.00 0.00 N ATOM 717 CA ASP A 45 -10.429 -17.382 3.525 1.00 0.00 C ATOM 718 C ASP A 45 -9.361 -16.294 3.601 1.00 0.00 C ATOM 719 O ASP A 45 -9.537 -15.299 4.305 1.00 0.00 O ATOM 720 CB ASP A 45 -10.338 -18.283 4.759 1.00 0.00 C ATOM 721 CG ASP A 45 -9.018 -19.023 4.844 1.00 0.00 C ATOM 722 OD1 ASP A 45 -8.180 -18.853 3.933 1.00 0.00 O ATOM 723 OD2 ASP A 45 -8.823 -19.776 5.821 1.00 0.00 O ATOM 0 H ASP A 45 -10.320 -19.189 2.468 1.00 0.00 H new ATOM 0 HA ASP A 45 -11.400 -16.887 3.499 1.00 0.00 H new ATOM 0 HB2 ASP A 45 -10.470 -17.678 5.656 1.00 0.00 H new ATOM 0 HB3 ASP A 45 -11.154 -19.005 4.738 1.00 0.00 H new ATOM 728 N GLU A 46 -8.249 -16.482 2.900 1.00 0.00 N ATOM 729 CA GLU A 46 -7.171 -15.498 2.940 1.00 0.00 C ATOM 730 C GLU A 46 -6.466 -15.339 1.594 1.00 0.00 C ATOM 731 O GLU A 46 -6.346 -16.278 0.817 1.00 0.00 O ATOM 732 CB GLU A 46 -6.147 -15.888 4.008 1.00 0.00 C ATOM 733 CG GLU A 46 -6.729 -15.948 5.411 1.00 0.00 C ATOM 734 CD GLU A 46 -5.719 -16.407 6.445 1.00 0.00 C ATOM 735 OE1 GLU A 46 -4.569 -16.707 6.062 1.00 0.00 O ATOM 736 OE2 GLU A 46 -6.080 -16.469 7.639 1.00 0.00 O ATOM 0 H GLU A 46 -8.070 -17.292 2.306 1.00 0.00 H new ATOM 0 HA GLU A 46 -7.627 -14.539 3.185 1.00 0.00 H new ATOM 0 HB2 GLU A 46 -5.724 -16.861 3.757 1.00 0.00 H new ATOM 0 HB3 GLU A 46 -5.327 -15.170 3.993 1.00 0.00 H new ATOM 0 HG2 GLU A 46 -7.103 -14.962 5.687 1.00 0.00 H new ATOM 0 HG3 GLU A 46 -7.583 -16.626 5.417 1.00 0.00 H new ATOM 743 N LEU A 47 -5.980 -14.131 1.351 1.00 0.00 N ATOM 744 CA LEU A 47 -5.246 -13.808 0.134 1.00 0.00 C ATOM 745 C LEU A 47 -3.997 -13.027 0.533 1.00 0.00 C ATOM 746 O LEU A 47 -3.967 -12.428 1.606 1.00 0.00 O ATOM 747 CB LEU A 47 -6.111 -13.004 -0.854 1.00 0.00 C ATOM 748 CG LEU A 47 -7.387 -13.702 -1.339 1.00 0.00 C ATOM 749 CD1 LEU A 47 -8.361 -13.920 -0.188 1.00 0.00 C ATOM 750 CD2 LEU A 47 -8.047 -12.892 -2.446 1.00 0.00 C ATOM 0 H LEU A 47 -6.083 -13.345 1.993 1.00 0.00 H new ATOM 0 HA LEU A 47 -4.966 -14.727 -0.381 1.00 0.00 H new ATOM 0 HB2 LEU A 47 -6.391 -12.063 -0.381 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -5.502 -12.755 -1.723 1.00 0.00 H new ATOM 0 HG LEU A 47 -7.109 -14.678 -1.737 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -9.257 -14.417 -0.559 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -7.891 -14.542 0.574 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -8.633 -12.958 0.246 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -8.951 -13.401 -2.779 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -8.306 -11.903 -2.068 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -7.357 -12.792 -3.284 1.00 0.00 H new ATOM 762 N LYS A 48 -2.949 -13.054 -0.281 1.00 0.00 N ATOM 763 CA LYS A 48 -1.721 -12.356 0.091 1.00 0.00 C ATOM 764 C LYS A 48 -1.013 -11.722 -1.101 1.00 0.00 C ATOM 765 O LYS A 48 -1.101 -12.209 -2.228 1.00 0.00 O ATOM 766 CB LYS A 48 -0.776 -13.323 0.817 1.00 0.00 C ATOM 767 CG LYS A 48 -0.205 -14.438 -0.054 1.00 0.00 C ATOM 768 CD LYS A 48 0.996 -13.964 -0.862 1.00 0.00 C ATOM 769 CE LYS A 48 1.667 -15.113 -1.594 1.00 0.00 C ATOM 770 NZ LYS A 48 2.177 -16.150 -0.655 1.00 0.00 N ATOM 0 H LYS A 48 -2.920 -13.537 -1.179 1.00 0.00 H new ATOM 0 HA LYS A 48 -2.003 -11.540 0.756 1.00 0.00 H new ATOM 0 HB2 LYS A 48 0.051 -12.752 1.239 1.00 0.00 H new ATOM 0 HB3 LYS A 48 -1.312 -13.773 1.653 1.00 0.00 H new ATOM 0 HG2 LYS A 48 0.089 -15.277 0.576 1.00 0.00 H new ATOM 0 HG3 LYS A 48 -0.978 -14.803 -0.731 1.00 0.00 H new ATOM 0 HD2 LYS A 48 0.676 -13.211 -1.582 1.00 0.00 H new ATOM 0 HD3 LYS A 48 1.716 -13.485 -0.198 1.00 0.00 H new ATOM 0 HE2 LYS A 48 0.957 -15.567 -2.285 1.00 0.00 H new ATOM 0 HE3 LYS A 48 2.493 -14.729 -2.193 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 2.877 -16.745 -1.142 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 2.624 -15.688 0.162 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 1.386 -16.742 -0.329 1.00 0.00 H new ATOM 784 N VAL A 49 -0.296 -10.629 -0.831 1.00 0.00 N ATOM 785 CA VAL A 49 0.451 -9.922 -1.863 1.00 0.00 C ATOM 786 C VAL A 49 1.905 -9.730 -1.431 1.00 0.00 C ATOM 787 O VAL A 49 2.201 -8.948 -0.528 1.00 0.00 O ATOM 788 CB VAL A 49 -0.187 -8.548 -2.188 1.00 0.00 C ATOM 789 CG1 VAL A 49 -0.145 -7.616 -0.983 1.00 0.00 C ATOM 790 CG2 VAL A 49 0.486 -7.909 -3.395 1.00 0.00 C ATOM 0 H VAL A 49 -0.220 -10.216 0.099 1.00 0.00 H new ATOM 0 HA VAL A 49 0.420 -10.532 -2.766 1.00 0.00 H new ATOM 0 HB VAL A 49 -1.235 -8.720 -2.435 1.00 0.00 H new ATOM 0 HG11 VAL A 49 -0.601 -6.661 -1.245 1.00 0.00 H new ATOM 0 HG12 VAL A 49 -0.695 -8.065 -0.156 1.00 0.00 H new ATOM 0 HG13 VAL A 49 0.891 -7.454 -0.684 1.00 0.00 H new ATOM 0 HG21 VAL A 49 0.021 -6.946 -3.603 1.00 0.00 H new ATOM 0 HG22 VAL A 49 1.546 -7.762 -3.186 1.00 0.00 H new ATOM 0 HG23 VAL A 49 0.374 -8.561 -4.261 1.00 0.00 H new ATOM 800 N SER A 50 2.813 -10.457 -2.082 1.00 0.00 N ATOM 801 CA SER A 50 4.234 -10.367 -1.768 1.00 0.00 C ATOM 802 C SER A 50 4.840 -9.161 -2.467 1.00 0.00 C ATOM 803 O SER A 50 4.543 -8.904 -3.632 1.00 0.00 O ATOM 804 CB SER A 50 4.960 -11.640 -2.204 1.00 0.00 C ATOM 805 OG SER A 50 4.440 -12.775 -1.534 1.00 0.00 O ATOM 0 H SER A 50 2.587 -11.114 -2.829 1.00 0.00 H new ATOM 0 HA SER A 50 4.347 -10.254 -0.690 1.00 0.00 H new ATOM 0 HB2 SER A 50 4.858 -11.771 -3.281 1.00 0.00 H new ATOM 0 HB3 SER A 50 6.025 -11.546 -1.994 1.00 0.00 H new ATOM 0 HG SER A 50 4.918 -13.577 -1.830 1.00 0.00 H new ATOM 811 N TYR A 51 5.677 -8.411 -1.759 1.00 0.00 N ATOM 812 CA TYR A 51 6.289 -7.227 -2.346 1.00 0.00 C ATOM 813 C TYR A 51 7.745 -7.056 -1.929 1.00 0.00 C ATOM 814 O TYR A 51 8.093 -7.200 -0.758 1.00 0.00 O ATOM 815 CB TYR A 51 5.481 -5.976 -1.972 1.00 0.00 C ATOM 816 CG TYR A 51 5.153 -5.867 -0.498 1.00 0.00 C ATOM 817 CD1 TYR A 51 6.152 -5.701 0.453 1.00 0.00 C ATOM 818 CD2 TYR A 51 3.836 -5.940 -0.058 1.00 0.00 C ATOM 819 CE1 TYR A 51 5.849 -5.611 1.799 1.00 0.00 C ATOM 820 CE2 TYR A 51 3.526 -5.848 1.286 1.00 0.00 C ATOM 821 CZ TYR A 51 4.536 -5.684 2.210 1.00 0.00 C ATOM 822 OH TYR A 51 4.233 -5.596 3.550 1.00 0.00 O ATOM 0 H TYR A 51 5.944 -8.598 -0.792 1.00 0.00 H new ATOM 0 HA TYR A 51 6.279 -7.361 -3.428 1.00 0.00 H new ATOM 0 HB2 TYR A 51 6.041 -5.091 -2.274 1.00 0.00 H new ATOM 0 HB3 TYR A 51 4.551 -5.974 -2.541 1.00 0.00 H new ATOM 0 HD1 TYR A 51 7.183 -5.641 0.136 1.00 0.00 H new ATOM 0 HD2 TYR A 51 3.042 -6.071 -0.778 1.00 0.00 H new ATOM 0 HE1 TYR A 51 6.638 -5.484 2.525 1.00 0.00 H new ATOM 0 HE2 TYR A 51 2.497 -5.904 1.611 1.00 0.00 H new ATOM 0 HH TYR A 51 3.263 -5.664 3.671 1.00 0.00 H new ATOM 832 N ALA A 52 8.580 -6.722 -2.908 1.00 0.00 N ATOM 833 CA ALA A 52 9.997 -6.486 -2.674 1.00 0.00 C ATOM 834 C ALA A 52 10.225 -4.996 -2.467 1.00 0.00 C ATOM 835 O ALA A 52 9.653 -4.179 -3.187 1.00 0.00 O ATOM 836 CB ALA A 52 10.827 -6.993 -3.846 1.00 0.00 C ATOM 0 H ALA A 52 8.294 -6.608 -3.880 1.00 0.00 H new ATOM 0 HA ALA A 52 10.310 -7.030 -1.783 1.00 0.00 H new ATOM 0 HB1 ALA A 52 11.883 -6.807 -3.651 1.00 0.00 H new ATOM 0 HB2 ALA A 52 10.664 -8.063 -3.971 1.00 0.00 H new ATOM 0 HB3 ALA A 52 10.529 -6.472 -4.756 1.00 0.00 H new ATOM 842 N VAL A 53 11.038 -4.633 -1.483 1.00 0.00 N ATOM 843 CA VAL A 53 11.283 -3.222 -1.218 1.00 0.00 C ATOM 844 C VAL A 53 12.723 -2.949 -0.784 1.00 0.00 C ATOM 845 O VAL A 53 13.191 -3.497 0.220 1.00 0.00 O ATOM 846 CB VAL A 53 10.334 -2.691 -0.126 1.00 0.00 C ATOM 847 CG1 VAL A 53 8.883 -2.886 -0.540 1.00 0.00 C ATOM 848 CG2 VAL A 53 10.613 -3.369 1.210 1.00 0.00 C ATOM 0 H VAL A 53 11.530 -5.281 -0.867 1.00 0.00 H new ATOM 0 HA VAL A 53 11.099 -2.704 -2.160 1.00 0.00 H new ATOM 0 HB VAL A 53 10.514 -1.623 -0.005 1.00 0.00 H new ATOM 0 HG11 VAL A 53 8.227 -2.505 0.243 1.00 0.00 H new ATOM 0 HG12 VAL A 53 8.693 -2.345 -1.467 1.00 0.00 H new ATOM 0 HG13 VAL A 53 8.688 -3.947 -0.693 1.00 0.00 H new ATOM 0 HG21 VAL A 53 9.931 -2.978 1.966 1.00 0.00 H new ATOM 0 HG22 VAL A 53 10.466 -4.444 1.110 1.00 0.00 H new ATOM 0 HG23 VAL A 53 11.641 -3.170 1.511 1.00 0.00 H new ATOM 858 N PRO A 54 13.440 -2.082 -1.540 1.00 0.00 N ATOM 859 CA PRO A 54 14.808 -1.698 -1.261 1.00 0.00 C ATOM 860 C PRO A 54 14.889 -0.343 -0.561 1.00 0.00 C ATOM 861 O PRO A 54 14.166 0.598 -0.935 1.00 0.00 O ATOM 862 CB PRO A 54 15.399 -1.608 -2.665 1.00 0.00 C ATOM 863 CG PRO A 54 14.253 -1.200 -3.546 1.00 0.00 C ATOM 864 CD PRO A 54 12.978 -1.390 -2.748 1.00 0.00 C ATOM 0 HA PRO A 54 15.322 -2.391 -0.595 1.00 0.00 H new ATOM 0 HB2 PRO A 54 16.207 -0.878 -2.706 1.00 0.00 H new ATOM 0 HB3 PRO A 54 15.817 -2.565 -2.979 1.00 0.00 H new ATOM 0 HG2 PRO A 54 14.359 -0.161 -3.858 1.00 0.00 H new ATOM 0 HG3 PRO A 54 14.232 -1.804 -4.453 1.00 0.00 H new ATOM 0 HD2 PRO A 54 12.506 -0.437 -2.510 1.00 0.00 H new ATOM 0 HD3 PRO A 54 12.244 -1.982 -3.296 1.00 0.00 H new ATOM 872 N LYS A 55 15.776 -0.274 0.451 1.00 0.00 N ATOM 873 CA LYS A 55 16.027 0.933 1.261 1.00 0.00 C ATOM 874 C LYS A 55 15.942 0.644 2.763 1.00 0.00 C ATOM 875 O LYS A 55 16.840 1.016 3.517 1.00 0.00 O ATOM 876 CB LYS A 55 15.092 2.090 0.906 1.00 0.00 C ATOM 877 CG LYS A 55 15.508 2.831 -0.355 1.00 0.00 C ATOM 878 CD LYS A 55 14.438 3.805 -0.807 1.00 0.00 C ATOM 879 CE LYS A 55 14.100 4.813 0.280 1.00 0.00 C ATOM 880 NZ LYS A 55 15.279 5.638 0.660 1.00 0.00 N ATOM 0 H LYS A 55 16.348 -1.070 0.733 1.00 0.00 H new ATOM 0 HA LYS A 55 17.045 1.238 1.019 1.00 0.00 H new ATOM 0 HB2 LYS A 55 14.081 1.705 0.776 1.00 0.00 H new ATOM 0 HB3 LYS A 55 15.061 2.792 1.739 1.00 0.00 H new ATOM 0 HG2 LYS A 55 16.438 3.370 -0.171 1.00 0.00 H new ATOM 0 HG3 LYS A 55 15.707 2.113 -1.151 1.00 0.00 H new ATOM 0 HD2 LYS A 55 14.778 4.332 -1.699 1.00 0.00 H new ATOM 0 HD3 LYS A 55 13.539 3.255 -1.085 1.00 0.00 H new ATOM 0 HE2 LYS A 55 13.298 5.465 -0.066 1.00 0.00 H new ATOM 0 HE3 LYS A 55 13.727 4.287 1.159 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 15.623 5.341 1.595 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 16.034 5.509 -0.044 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 15.005 6.641 0.694 1.00 0.00 H new ATOM 894 N PRO A 56 14.867 -0.015 3.233 1.00 0.00 N ATOM 895 CA PRO A 56 14.706 -0.323 4.659 1.00 0.00 C ATOM 896 C PRO A 56 15.813 -1.230 5.186 1.00 0.00 C ATOM 897 O PRO A 56 16.361 -2.048 4.450 1.00 0.00 O ATOM 898 CB PRO A 56 13.348 -1.026 4.739 1.00 0.00 C ATOM 899 CG PRO A 56 13.060 -1.485 3.352 1.00 0.00 C ATOM 900 CD PRO A 56 13.730 -0.503 2.435 1.00 0.00 C ATOM 0 HA PRO A 56 14.761 0.577 5.271 1.00 0.00 H new ATOM 0 HB2 PRO A 56 13.381 -1.866 5.432 1.00 0.00 H new ATOM 0 HB3 PRO A 56 12.574 -0.347 5.097 1.00 0.00 H new ATOM 0 HG2 PRO A 56 13.442 -2.493 3.189 1.00 0.00 H new ATOM 0 HG3 PRO A 56 11.986 -1.518 3.169 1.00 0.00 H new ATOM 0 HD2 PRO A 56 14.061 -0.977 1.511 1.00 0.00 H new ATOM 0 HD3 PRO A 56 13.058 0.308 2.154 1.00 0.00 H new ATOM 908 N ASN A 57 16.135 -1.071 6.469 1.00 0.00 N ATOM 909 CA ASN A 57 17.177 -1.868 7.115 1.00 0.00 C ATOM 910 C ASN A 57 18.565 -1.464 6.624 1.00 0.00 C ATOM 911 O ASN A 57 19.355 -2.307 6.194 1.00 0.00 O ATOM 912 CB ASN A 57 16.946 -3.363 6.869 1.00 0.00 C ATOM 913 CG ASN A 57 15.591 -3.829 7.368 1.00 0.00 C ATOM 914 OD1 ASN A 57 14.552 -3.341 6.922 1.00 0.00 O ATOM 915 ND2 ASN A 57 15.596 -4.777 8.297 1.00 0.00 N ATOM 0 H ASN A 57 15.686 -0.393 7.085 1.00 0.00 H new ATOM 0 HA ASN A 57 17.124 -1.676 8.187 1.00 0.00 H new ATOM 0 HB2 ASN A 57 17.028 -3.570 5.802 1.00 0.00 H new ATOM 0 HB3 ASN A 57 17.729 -3.935 7.366 1.00 0.00 H new ATOM 0 HD21 ASN A 57 14.715 -5.130 8.670 1.00 0.00 H new ATOM 0 HD22 ASN A 57 16.481 -5.153 8.638 1.00 0.00 H new ATOM 922 N GLY A 58 18.858 -0.168 6.697 1.00 0.00 N ATOM 923 CA GLY A 58 20.153 0.327 6.263 1.00 0.00 C ATOM 924 C GLY A 58 20.333 0.246 4.761 1.00 0.00 C ATOM 925 O GLY A 58 21.332 -0.287 4.277 1.00 0.00 O ATOM 0 H GLY A 58 18.222 0.548 7.049 1.00 0.00 H new ATOM 0 HA2 GLY A 58 20.268 1.362 6.584 1.00 0.00 H new ATOM 0 HA3 GLY A 58 20.940 -0.248 6.751 1.00 0.00 H new ATOM 929 N CYS A 59 19.364 0.774 4.019 1.00 0.00 N ATOM 930 CA CYS A 59 19.422 0.755 2.563 1.00 0.00 C ATOM 931 C CYS A 59 19.449 -0.685 2.048 1.00 0.00 C ATOM 932 O CYS A 59 20.305 -1.053 1.244 1.00 0.00 O ATOM 933 CB CYS A 59 20.656 1.520 2.075 1.00 0.00 C ATOM 934 SG CYS A 59 20.831 3.190 2.788 1.00 0.00 S ATOM 0 H CYS A 59 18.530 1.220 4.403 1.00 0.00 H new ATOM 0 HA CYS A 59 18.530 1.244 2.171 1.00 0.00 H new ATOM 0 HB2 CYS A 59 21.547 0.940 2.314 1.00 0.00 H new ATOM 0 HB3 CYS A 59 20.612 1.604 0.989 1.00 0.00 H new ATOM 939 N ARG A 60 18.508 -1.499 2.530 1.00 0.00 N ATOM 940 CA ARG A 60 18.427 -2.906 2.130 1.00 0.00 C ATOM 941 C ARG A 60 17.036 -3.261 1.606 1.00 0.00 C ATOM 942 O ARG A 60 16.042 -2.631 1.968 1.00 0.00 O ATOM 943 CB ARG A 60 18.771 -3.818 3.310 1.00 0.00 C ATOM 944 CG ARG A 60 20.176 -3.621 3.855 1.00 0.00 C ATOM 945 CD ARG A 60 21.235 -3.936 2.810 1.00 0.00 C ATOM 946 NE ARG A 60 21.141 -5.313 2.326 1.00 0.00 N ATOM 947 CZ ARG A 60 21.968 -5.839 1.424 1.00 0.00 C ATOM 948 NH1 ARG A 60 22.951 -5.109 0.911 1.00 0.00 N ATOM 949 NH2 ARG A 60 21.814 -7.097 1.034 1.00 0.00 N ATOM 0 H ARG A 60 17.792 -1.209 3.197 1.00 0.00 H new ATOM 0 HA ARG A 60 19.149 -3.057 1.327 1.00 0.00 H new ATOM 0 HB2 ARG A 60 18.054 -3.643 4.112 1.00 0.00 H new ATOM 0 HB3 ARG A 60 18.655 -4.856 2.999 1.00 0.00 H new ATOM 0 HG2 ARG A 60 20.294 -2.592 4.193 1.00 0.00 H new ATOM 0 HG3 ARG A 60 20.322 -4.261 4.725 1.00 0.00 H new ATOM 0 HD2 ARG A 60 21.130 -3.249 1.970 1.00 0.00 H new ATOM 0 HD3 ARG A 60 22.224 -3.769 3.236 1.00 0.00 H new ATOM 0 HE ARG A 60 20.399 -5.905 2.701 1.00 0.00 H new ATOM 0 HH11 ARG A 60 23.075 -4.141 1.207 1.00 0.00 H new ATOM 0 HH12 ARG A 60 23.582 -5.516 0.221 1.00 0.00 H new ATOM 0 HH21 ARG A 60 21.061 -7.664 1.425 1.00 0.00 H new ATOM 0 HH22 ARG A 60 22.448 -7.498 0.343 1.00 0.00 H new ATOM 963 N LYS A 61 16.977 -4.283 0.752 1.00 0.00 N ATOM 964 CA LYS A 61 15.713 -4.736 0.177 1.00 0.00 C ATOM 965 C LYS A 61 15.108 -5.871 1.001 1.00 0.00 C ATOM 966 O LYS A 61 15.823 -6.770 1.444 1.00 0.00 O ATOM 967 CB LYS A 61 15.920 -5.196 -1.268 1.00 0.00 C ATOM 968 CG LYS A 61 14.639 -5.636 -1.960 1.00 0.00 C ATOM 969 CD LYS A 61 14.890 -6.011 -3.413 1.00 0.00 C ATOM 970 CE LYS A 61 15.891 -7.149 -3.533 1.00 0.00 C ATOM 971 NZ LYS A 61 15.428 -8.375 -2.825 1.00 0.00 N ATOM 0 H LYS A 61 17.792 -4.813 0.443 1.00 0.00 H new ATOM 0 HA LYS A 61 15.020 -3.895 0.190 1.00 0.00 H new ATOM 0 HB2 LYS A 61 16.369 -4.383 -1.838 1.00 0.00 H new ATOM 0 HB3 LYS A 61 16.630 -6.023 -1.278 1.00 0.00 H new ATOM 0 HG2 LYS A 61 14.213 -6.489 -1.431 1.00 0.00 H new ATOM 0 HG3 LYS A 61 13.904 -4.832 -1.912 1.00 0.00 H new ATOM 0 HD2 LYS A 61 13.950 -6.302 -3.882 1.00 0.00 H new ATOM 0 HD3 LYS A 61 15.261 -5.141 -3.955 1.00 0.00 H new ATOM 0 HE2 LYS A 61 16.055 -7.378 -4.586 1.00 0.00 H new ATOM 0 HE3 LYS A 61 16.850 -6.833 -3.122 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 16.049 -9.172 -3.069 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 15.458 -8.215 -1.798 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 14.453 -8.595 -3.113 1.00 0.00 H new ATOM 985 N TRP A 62 13.790 -5.836 1.203 1.00 0.00 N ATOM 986 CA TRP A 62 13.122 -6.888 1.978 1.00 0.00 C ATOM 987 C TRP A 62 11.752 -7.238 1.404 1.00 0.00 C ATOM 988 O TRP A 62 10.998 -6.363 0.979 1.00 0.00 O ATOM 989 CB TRP A 62 12.962 -6.480 3.446 1.00 0.00 C ATOM 990 CG TRP A 62 14.254 -6.387 4.201 1.00 0.00 C ATOM 991 CD1 TRP A 62 15.291 -5.536 3.953 1.00 0.00 C ATOM 992 CD2 TRP A 62 14.647 -7.180 5.329 1.00 0.00 C ATOM 993 NE1 TRP A 62 16.301 -5.746 4.860 1.00 0.00 N ATOM 994 CE2 TRP A 62 15.930 -6.750 5.714 1.00 0.00 C ATOM 995 CE3 TRP A 62 14.037 -8.210 6.053 1.00 0.00 C ATOM 996 CZ2 TRP A 62 16.614 -7.312 6.790 1.00 0.00 C ATOM 997 CZ3 TRP A 62 14.717 -8.768 7.120 1.00 0.00 C ATOM 998 CH2 TRP A 62 15.993 -8.318 7.480 1.00 0.00 C ATOM 0 H TRP A 62 13.172 -5.106 0.849 1.00 0.00 H new ATOM 0 HA TRP A 62 13.761 -7.769 1.915 1.00 0.00 H new ATOM 0 HB2 TRP A 62 12.458 -5.515 3.491 1.00 0.00 H new ATOM 0 HB3 TRP A 62 12.314 -7.202 3.944 1.00 0.00 H new ATOM 0 HD1 TRP A 62 15.314 -4.804 3.159 1.00 0.00 H new ATOM 0 HE1 TRP A 62 17.184 -5.237 4.892 1.00 0.00 H new ATOM 0 HE3 TRP A 62 13.053 -8.563 5.783 1.00 0.00 H new ATOM 0 HZ2 TRP A 62 17.598 -6.966 7.069 1.00 0.00 H new ATOM 0 HZ3 TRP A 62 14.256 -9.564 7.685 1.00 0.00 H new ATOM 0 HH2 TRP A 62 16.498 -8.774 8.319 1.00 0.00 H new ATOM 1009 N GLU A 63 11.433 -8.530 1.413 1.00 0.00 N ATOM 1010 CA GLU A 63 10.148 -9.011 0.914 1.00 0.00 C ATOM 1011 C GLU A 63 9.225 -9.370 2.074 1.00 0.00 C ATOM 1012 O GLU A 63 9.680 -9.865 3.105 1.00 0.00 O ATOM 1013 CB GLU A 63 10.342 -10.223 -0.005 1.00 0.00 C ATOM 1014 CG GLU A 63 11.096 -11.381 0.638 1.00 0.00 C ATOM 1015 CD GLU A 63 10.291 -12.097 1.706 1.00 0.00 C ATOM 1016 OE1 GLU A 63 9.210 -12.631 1.378 1.00 0.00 O ATOM 1017 OE2 GLU A 63 10.742 -12.126 2.870 1.00 0.00 O ATOM 0 H GLU A 63 12.049 -9.264 1.762 1.00 0.00 H new ATOM 0 HA GLU A 63 9.686 -8.211 0.336 1.00 0.00 H new ATOM 0 HB2 GLU A 63 9.364 -10.577 -0.331 1.00 0.00 H new ATOM 0 HB3 GLU A 63 10.880 -9.905 -0.898 1.00 0.00 H new ATOM 0 HG2 GLU A 63 11.379 -12.096 -0.135 1.00 0.00 H new ATOM 0 HG3 GLU A 63 12.019 -11.005 1.079 1.00 0.00 H new ATOM 1024 N THR A 64 7.931 -9.117 1.909 1.00 0.00 N ATOM 1025 CA THR A 64 6.966 -9.421 2.961 1.00 0.00 C ATOM 1026 C THR A 64 5.590 -9.751 2.390 1.00 0.00 C ATOM 1027 O THR A 64 5.131 -9.126 1.433 1.00 0.00 O ATOM 1028 CB THR A 64 6.858 -8.250 3.939 1.00 0.00 C ATOM 1029 OG1 THR A 64 8.107 -8.000 4.558 1.00 0.00 O ATOM 1030 CG2 THR A 64 5.837 -8.475 5.036 1.00 0.00 C ATOM 0 H THR A 64 7.529 -8.707 1.066 1.00 0.00 H new ATOM 0 HA THR A 64 7.328 -10.302 3.491 1.00 0.00 H new ATOM 0 HB THR A 64 6.537 -7.400 3.338 1.00 0.00 H new ATOM 0 HG1 THR A 64 8.019 -7.247 5.179 1.00 0.00 H new ATOM 0 HG21 THR A 64 5.812 -7.606 5.694 1.00 0.00 H new ATOM 0 HG22 THR A 64 4.852 -8.622 4.592 1.00 0.00 H new ATOM 0 HG23 THR A 64 6.111 -9.359 5.612 1.00 0.00 H new ATOM 1038 N THR A 65 4.942 -10.743 2.994 1.00 0.00 N ATOM 1039 CA THR A 65 3.618 -11.178 2.570 1.00 0.00 C ATOM 1040 C THR A 65 2.522 -10.469 3.367 1.00 0.00 C ATOM 1041 O THR A 65 2.462 -10.578 4.591 1.00 0.00 O ATOM 1042 CB THR A 65 3.502 -12.697 2.743 1.00 0.00 C ATOM 1043 OG1 THR A 65 4.367 -13.369 1.845 1.00 0.00 O ATOM 1044 CG2 THR A 65 2.106 -13.238 2.527 1.00 0.00 C ATOM 0 H THR A 65 5.318 -11.264 3.786 1.00 0.00 H new ATOM 0 HA THR A 65 3.486 -10.919 1.520 1.00 0.00 H new ATOM 0 HB THR A 65 3.778 -12.882 3.781 1.00 0.00 H new ATOM 0 HG1 THR A 65 4.281 -14.337 1.971 1.00 0.00 H new ATOM 0 HG21 THR A 65 2.109 -14.319 2.668 1.00 0.00 H new ATOM 0 HG22 THR A 65 1.424 -12.781 3.244 1.00 0.00 H new ATOM 0 HG23 THR A 65 1.778 -13.005 1.514 1.00 0.00 H new ATOM 1052 N PHE A 66 1.647 -9.757 2.663 1.00 0.00 N ATOM 1053 CA PHE A 66 0.543 -9.045 3.303 1.00 0.00 C ATOM 1054 C PHE A 66 -0.755 -9.828 3.102 1.00 0.00 C ATOM 1055 O PHE A 66 -1.395 -9.723 2.056 1.00 0.00 O ATOM 1056 CB PHE A 66 0.425 -7.636 2.714 1.00 0.00 C ATOM 1057 CG PHE A 66 -0.400 -6.690 3.540 1.00 0.00 C ATOM 1058 CD1 PHE A 66 -0.279 -6.664 4.921 1.00 0.00 C ATOM 1059 CD2 PHE A 66 -1.284 -5.816 2.931 1.00 0.00 C ATOM 1060 CE1 PHE A 66 -1.028 -5.782 5.678 1.00 0.00 C ATOM 1061 CE2 PHE A 66 -2.036 -4.935 3.683 1.00 0.00 C ATOM 1062 CZ PHE A 66 -1.908 -4.917 5.058 1.00 0.00 C ATOM 0 H PHE A 66 1.680 -9.657 1.648 1.00 0.00 H new ATOM 0 HA PHE A 66 0.734 -8.956 4.372 1.00 0.00 H new ATOM 0 HB2 PHE A 66 1.425 -7.219 2.595 1.00 0.00 H new ATOM 0 HB3 PHE A 66 -0.012 -7.706 1.718 1.00 0.00 H new ATOM 0 HD1 PHE A 66 0.407 -7.339 5.410 1.00 0.00 H new ATOM 0 HD2 PHE A 66 -1.387 -5.823 1.856 1.00 0.00 H new ATOM 0 HE1 PHE A 66 -0.925 -5.770 6.753 1.00 0.00 H new ATOM 0 HE2 PHE A 66 -2.724 -4.260 3.196 1.00 0.00 H new ATOM 0 HZ PHE A 66 -2.495 -4.228 5.647 1.00 0.00 H new ATOM 1072 N LYS A 67 -1.118 -10.644 4.091 1.00 0.00 N ATOM 1073 CA LYS A 67 -2.314 -11.480 3.992 1.00 0.00 C ATOM 1074 C LYS A 67 -3.430 -11.048 4.946 1.00 0.00 C ATOM 1075 O LYS A 67 -3.202 -10.866 6.141 1.00 0.00 O ATOM 1076 CB LYS A 67 -1.933 -12.933 4.272 1.00 0.00 C ATOM 1077 CG LYS A 67 -3.102 -13.901 4.197 1.00 0.00 C ATOM 1078 CD LYS A 67 -2.657 -15.345 4.383 1.00 0.00 C ATOM 1079 CE LYS A 67 -2.072 -15.593 5.767 1.00 0.00 C ATOM 1080 NZ LYS A 67 -0.720 -14.986 5.931 1.00 0.00 N ATOM 0 H LYS A 67 -0.604 -10.744 4.966 1.00 0.00 H new ATOM 0 HA LYS A 67 -2.705 -11.368 2.981 1.00 0.00 H new ATOM 0 HB2 LYS A 67 -1.171 -13.243 3.557 1.00 0.00 H new ATOM 0 HB3 LYS A 67 -1.484 -12.996 5.263 1.00 0.00 H new ATOM 0 HG2 LYS A 67 -3.834 -13.645 4.963 1.00 0.00 H new ATOM 0 HG3 LYS A 67 -3.599 -13.796 3.233 1.00 0.00 H new ATOM 0 HD2 LYS A 67 -3.507 -16.009 4.226 1.00 0.00 H new ATOM 0 HD3 LYS A 67 -1.913 -15.595 3.626 1.00 0.00 H new ATOM 0 HE2 LYS A 67 -2.745 -15.184 6.521 1.00 0.00 H new ATOM 0 HE3 LYS A 67 -2.009 -16.667 5.945 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 -0.081 -15.676 6.376 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 -0.345 -14.717 4.999 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 -0.790 -14.141 6.533 1.00 0.00 H new ATOM 1094 N LYS A 68 -4.643 -10.922 4.396 1.00 0.00 N ATOM 1095 CA LYS A 68 -5.831 -10.542 5.169 1.00 0.00 C ATOM 1096 C LYS A 68 -7.108 -10.979 4.426 1.00 0.00 C ATOM 1097 O LYS A 68 -7.068 -11.900 3.610 1.00 0.00 O ATOM 1098 CB LYS A 68 -5.858 -9.024 5.404 1.00 0.00 C ATOM 1099 CG LYS A 68 -4.699 -8.491 6.235 1.00 0.00 C ATOM 1100 CD LYS A 68 -3.909 -7.443 5.474 1.00 0.00 C ATOM 1101 CE LYS A 68 -4.761 -6.219 5.198 1.00 0.00 C ATOM 1102 NZ LYS A 68 -5.069 -5.466 6.442 1.00 0.00 N ATOM 0 H LYS A 68 -4.829 -11.080 3.406 1.00 0.00 H new ATOM 0 HA LYS A 68 -5.789 -11.045 6.135 1.00 0.00 H new ATOM 0 HB2 LYS A 68 -5.857 -8.520 4.438 1.00 0.00 H new ATOM 0 HB3 LYS A 68 -6.793 -8.763 5.899 1.00 0.00 H new ATOM 0 HG2 LYS A 68 -5.081 -8.060 7.161 1.00 0.00 H new ATOM 0 HG3 LYS A 68 -4.041 -9.314 6.514 1.00 0.00 H new ATOM 0 HD2 LYS A 68 -3.029 -7.156 6.049 1.00 0.00 H new ATOM 0 HD3 LYS A 68 -3.552 -7.863 4.533 1.00 0.00 H new ATOM 0 HE2 LYS A 68 -4.241 -5.565 4.497 1.00 0.00 H new ATOM 0 HE3 LYS A 68 -5.691 -6.525 4.719 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 -5.857 -4.810 6.265 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 -5.336 -6.133 7.194 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 -4.230 -4.927 6.738 1.00 0.00 H new ATOM 1116 N THR A 69 -8.235 -10.309 4.700 1.00 0.00 N ATOM 1117 CA THR A 69 -9.507 -10.626 4.043 1.00 0.00 C ATOM 1118 C THR A 69 -9.939 -9.464 3.149 1.00 0.00 C ATOM 1119 O THR A 69 -9.514 -8.332 3.361 1.00 0.00 O ATOM 1120 CB THR A 69 -10.591 -10.929 5.081 1.00 0.00 C ATOM 1121 OG1 THR A 69 -11.798 -11.309 4.445 1.00 0.00 O ATOM 1122 CG2 THR A 69 -10.903 -9.760 5.990 1.00 0.00 C ATOM 0 H THR A 69 -8.290 -9.544 5.373 1.00 0.00 H new ATOM 0 HA THR A 69 -9.367 -11.514 3.426 1.00 0.00 H new ATOM 0 HB THR A 69 -10.187 -11.739 5.688 1.00 0.00 H new ATOM 0 HG1 THR A 69 -12.479 -11.501 5.123 1.00 0.00 H new ATOM 0 HG21 THR A 69 -11.679 -10.048 6.699 1.00 0.00 H new ATOM 0 HG22 THR A 69 -10.003 -9.472 6.534 1.00 0.00 H new ATOM 0 HG23 THR A 69 -11.251 -8.917 5.393 1.00 0.00 H new ATOM 1130 N SER A 70 -10.765 -9.739 2.138 1.00 0.00 N ATOM 1131 CA SER A 70 -11.204 -8.682 1.221 1.00 0.00 C ATOM 1132 C SER A 70 -12.718 -8.662 1.012 1.00 0.00 C ATOM 1133 O SER A 70 -13.353 -9.705 0.855 1.00 0.00 O ATOM 1134 CB SER A 70 -10.510 -8.840 -0.131 1.00 0.00 C ATOM 1135 OG SER A 70 -10.754 -10.122 -0.684 1.00 0.00 O ATOM 0 H SER A 70 -11.139 -10.666 1.934 1.00 0.00 H new ATOM 0 HA SER A 70 -10.927 -7.735 1.684 1.00 0.00 H new ATOM 0 HB2 SER A 70 -10.865 -8.071 -0.817 1.00 0.00 H new ATOM 0 HB3 SER A 70 -9.437 -8.690 -0.012 1.00 0.00 H new ATOM 0 HG SER A 70 -10.300 -10.197 -1.549 1.00 0.00 H new ATOM 1141 N ASP A 71 -13.282 -7.451 0.990 1.00 0.00 N ATOM 1142 CA ASP A 71 -14.721 -7.265 0.776 1.00 0.00 C ATOM 1143 C ASP A 71 -15.047 -7.092 -0.711 1.00 0.00 C ATOM 1144 O ASP A 71 -14.176 -6.748 -1.510 1.00 0.00 O ATOM 1145 CB ASP A 71 -15.233 -6.057 1.561 1.00 0.00 C ATOM 1146 CG ASP A 71 -15.208 -6.289 3.057 1.00 0.00 C ATOM 1147 OD1 ASP A 71 -15.859 -7.249 3.519 1.00 0.00 O ATOM 1148 OD2 ASP A 71 -14.543 -5.508 3.768 1.00 0.00 O ATOM 0 H ASP A 71 -12.763 -6.582 1.118 1.00 0.00 H new ATOM 0 HA ASP A 71 -15.223 -8.163 1.136 1.00 0.00 H new ATOM 0 HB2 ASP A 71 -14.623 -5.186 1.321 1.00 0.00 H new ATOM 0 HB3 ASP A 71 -16.252 -5.829 1.248 1.00 0.00 H new ATOM 1153 N ASP A 72 -16.308 -7.342 -1.075 1.00 0.00 N ATOM 1154 CA ASP A 72 -16.753 -7.225 -2.467 1.00 0.00 C ATOM 1155 C ASP A 72 -16.919 -5.760 -2.892 1.00 0.00 C ATOM 1156 O ASP A 72 -16.375 -4.859 -2.256 1.00 0.00 O ATOM 1157 CB ASP A 72 -18.068 -7.988 -2.661 1.00 0.00 C ATOM 1158 CG ASP A 72 -19.187 -7.444 -1.794 1.00 0.00 C ATOM 1159 OD1 ASP A 72 -19.032 -7.449 -0.555 1.00 0.00 O ATOM 1160 OD2 ASP A 72 -20.218 -7.016 -2.354 1.00 0.00 O ATOM 0 H ASP A 72 -17.040 -7.627 -0.424 1.00 0.00 H new ATOM 0 HA ASP A 72 -15.983 -7.663 -3.102 1.00 0.00 H new ATOM 0 HB2 ASP A 72 -18.365 -7.934 -3.708 1.00 0.00 H new ATOM 0 HB3 ASP A 72 -17.911 -9.041 -2.428 1.00 0.00 H new ATOM 1165 N GLY A 73 -17.668 -5.537 -3.980 1.00 0.00 N ATOM 1166 CA GLY A 73 -17.885 -4.186 -4.490 1.00 0.00 C ATOM 1167 C GLY A 73 -16.590 -3.540 -4.943 1.00 0.00 C ATOM 1168 O GLY A 73 -16.352 -3.370 -6.139 1.00 0.00 O ATOM 0 H GLY A 73 -18.129 -6.272 -4.517 1.00 0.00 H new ATOM 0 HA2 GLY A 73 -18.585 -4.221 -5.325 1.00 0.00 H new ATOM 0 HA3 GLY A 73 -18.344 -3.574 -3.714 1.00 0.00 H new ATOM 1172 N GLU A 74 -15.744 -3.221 -3.976 1.00 0.00 N ATOM 1173 CA GLU A 74 -14.438 -2.630 -4.230 1.00 0.00 C ATOM 1174 C GLU A 74 -13.403 -3.544 -3.575 1.00 0.00 C ATOM 1175 O GLU A 74 -13.516 -4.764 -3.695 1.00 0.00 O ATOM 1176 CB GLU A 74 -14.384 -1.213 -3.653 1.00 0.00 C ATOM 1177 CG GLU A 74 -13.335 -0.322 -4.296 1.00 0.00 C ATOM 1178 CD GLU A 74 -13.315 1.069 -3.692 1.00 0.00 C ATOM 1179 OE1 GLU A 74 -13.065 1.182 -2.474 1.00 0.00 O ATOM 1180 OE2 GLU A 74 -13.557 2.043 -4.435 1.00 0.00 O ATOM 0 H GLU A 74 -15.945 -3.365 -2.986 1.00 0.00 H new ATOM 0 HA GLU A 74 -14.237 -2.545 -5.298 1.00 0.00 H new ATOM 0 HB2 GLU A 74 -15.362 -0.747 -3.770 1.00 0.00 H new ATOM 0 HB3 GLU A 74 -14.186 -1.275 -2.583 1.00 0.00 H new ATOM 0 HG2 GLU A 74 -12.352 -0.780 -4.181 1.00 0.00 H new ATOM 0 HG3 GLU A 74 -13.530 -0.249 -5.366 1.00 0.00 H new ATOM 1187 N VAL A 75 -12.424 -3.001 -2.853 1.00 0.00 N ATOM 1188 CA VAL A 75 -11.462 -3.862 -2.189 1.00 0.00 C ATOM 1189 C VAL A 75 -10.965 -3.240 -0.894 1.00 0.00 C ATOM 1190 O VAL A 75 -10.406 -2.149 -0.879 1.00 0.00 O ATOM 1191 CB VAL A 75 -10.285 -4.231 -3.119 1.00 0.00 C ATOM 1192 CG1 VAL A 75 -9.146 -4.893 -2.347 1.00 0.00 C ATOM 1193 CG2 VAL A 75 -10.778 -5.155 -4.226 1.00 0.00 C ATOM 0 H VAL A 75 -12.282 -2.000 -2.718 1.00 0.00 H new ATOM 0 HA VAL A 75 -11.979 -4.788 -1.937 1.00 0.00 H new ATOM 0 HB VAL A 75 -9.895 -3.312 -3.556 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -8.336 -5.139 -3.033 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -8.779 -4.209 -1.582 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -9.509 -5.805 -1.873 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -9.946 -5.414 -4.881 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -11.190 -6.063 -3.786 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -11.551 -4.650 -4.804 1.00 0.00 H new ATOM 1203 N TYR A 76 -11.183 -3.972 0.192 1.00 0.00 N ATOM 1204 CA TYR A 76 -10.775 -3.553 1.524 1.00 0.00 C ATOM 1205 C TYR A 76 -10.116 -4.723 2.228 1.00 0.00 C ATOM 1206 O TYR A 76 -10.729 -5.781 2.393 1.00 0.00 O ATOM 1207 CB TYR A 76 -11.986 -3.072 2.328 1.00 0.00 C ATOM 1208 CG TYR A 76 -11.723 -2.928 3.812 1.00 0.00 C ATOM 1209 CD1 TYR A 76 -11.110 -1.794 4.328 1.00 0.00 C ATOM 1210 CD2 TYR A 76 -12.103 -3.928 4.699 1.00 0.00 C ATOM 1211 CE1 TYR A 76 -10.881 -1.664 5.687 1.00 0.00 C ATOM 1212 CE2 TYR A 76 -11.880 -3.803 6.055 1.00 0.00 C ATOM 1213 CZ TYR A 76 -11.269 -2.671 6.545 1.00 0.00 C ATOM 1214 OH TYR A 76 -11.046 -2.547 7.897 1.00 0.00 O ATOM 0 H TYR A 76 -11.651 -4.878 0.171 1.00 0.00 H new ATOM 0 HA TYR A 76 -10.069 -2.726 1.442 1.00 0.00 H new ATOM 0 HB2 TYR A 76 -12.313 -2.110 1.933 1.00 0.00 H new ATOM 0 HB3 TYR A 76 -12.808 -3.773 2.182 1.00 0.00 H new ATOM 0 HD1 TYR A 76 -10.807 -1.002 3.659 1.00 0.00 H new ATOM 0 HD2 TYR A 76 -12.581 -4.819 4.320 1.00 0.00 H new ATOM 0 HE1 TYR A 76 -10.400 -0.777 6.074 1.00 0.00 H new ATOM 0 HE2 TYR A 76 -12.184 -4.590 6.729 1.00 0.00 H new ATOM 0 HH TYR A 76 -11.381 -3.344 8.358 1.00 0.00 H new ATOM 1224 N TYR A 77 -8.863 -4.538 2.619 1.00 0.00 N ATOM 1225 CA TYR A 77 -8.116 -5.590 3.282 1.00 0.00 C ATOM 1226 C TYR A 77 -7.987 -5.331 4.777 1.00 0.00 C ATOM 1227 O TYR A 77 -7.705 -4.215 5.201 1.00 0.00 O ATOM 1228 CB TYR A 77 -6.741 -5.742 2.626 1.00 0.00 C ATOM 1229 CG TYR A 77 -6.457 -7.162 2.197 1.00 0.00 C ATOM 1230 CD1 TYR A 77 -7.455 -7.929 1.610 1.00 0.00 C ATOM 1231 CD2 TYR A 77 -5.208 -7.741 2.387 1.00 0.00 C ATOM 1232 CE1 TYR A 77 -7.223 -9.230 1.231 1.00 0.00 C ATOM 1233 CE2 TYR A 77 -4.968 -9.046 2.005 1.00 0.00 C ATOM 1234 CZ TYR A 77 -5.980 -9.783 1.430 1.00 0.00 C ATOM 1235 OH TYR A 77 -5.754 -11.079 1.062 1.00 0.00 O ATOM 0 H TYR A 77 -8.345 -3.669 2.487 1.00 0.00 H new ATOM 0 HA TYR A 77 -8.665 -6.525 3.169 1.00 0.00 H new ATOM 0 HB2 TYR A 77 -6.682 -5.085 1.758 1.00 0.00 H new ATOM 0 HB3 TYR A 77 -5.971 -5.416 3.325 1.00 0.00 H new ATOM 0 HD1 TYR A 77 -8.431 -7.496 1.448 1.00 0.00 H new ATOM 0 HD2 TYR A 77 -4.415 -7.163 2.839 1.00 0.00 H new ATOM 0 HE1 TYR A 77 -8.012 -9.814 0.780 1.00 0.00 H new ATOM 0 HE2 TYR A 77 -3.993 -9.486 2.156 1.00 0.00 H new ATOM 0 HH TYR A 77 -5.184 -11.514 1.730 1.00 0.00 H new ATOM 1245 N SER A 78 -8.211 -6.375 5.570 1.00 0.00 N ATOM 1246 CA SER A 78 -8.134 -6.264 7.024 1.00 0.00 C ATOM 1247 C SER A 78 -8.103 -7.647 7.678 1.00 0.00 C ATOM 1248 O SER A 78 -8.774 -8.570 7.218 1.00 0.00 O ATOM 1249 CB SER A 78 -9.327 -5.459 7.545 1.00 0.00 C ATOM 1250 OG SER A 78 -9.290 -5.345 8.956 1.00 0.00 O ATOM 0 H SER A 78 -8.447 -7.307 5.231 1.00 0.00 H new ATOM 0 HA SER A 78 -7.210 -5.747 7.283 1.00 0.00 H new ATOM 0 HB2 SER A 78 -9.322 -4.465 7.097 1.00 0.00 H new ATOM 0 HB3 SER A 78 -10.256 -5.942 7.241 1.00 0.00 H new ATOM 0 HG SER A 78 -8.358 -5.328 9.259 1.00 0.00 H new ATOM 1256 N GLU A 79 -7.316 -7.786 8.751 1.00 0.00 N ATOM 1257 CA GLU A 79 -7.201 -9.065 9.459 1.00 0.00 C ATOM 1258 C GLU A 79 -6.542 -8.894 10.833 1.00 0.00 C ATOM 1259 O GLU A 79 -5.660 -8.038 11.020 1.00 0.00 O ATOM 1260 CB GLU A 79 -6.403 -10.071 8.626 1.00 0.00 C ATOM 1261 CG GLU A 79 -7.096 -11.412 8.446 1.00 0.00 C ATOM 1262 CD GLU A 79 -7.402 -12.103 9.759 1.00 0.00 C ATOM 1263 OE1 GLU A 79 -6.451 -12.393 10.513 1.00 0.00 O ATOM 1264 OE2 GLU A 79 -8.594 -12.359 10.032 1.00 0.00 O ATOM 0 H GLU A 79 -6.753 -7.033 9.146 1.00 0.00 H new ATOM 0 HA GLU A 79 -8.212 -9.443 9.611 1.00 0.00 H new ATOM 0 HB2 GLU A 79 -6.207 -9.640 7.644 1.00 0.00 H new ATOM 0 HB3 GLU A 79 -5.436 -10.234 9.101 1.00 0.00 H new ATOM 0 HG2 GLU A 79 -8.025 -11.263 7.895 1.00 0.00 H new ATOM 0 HG3 GLU A 79 -6.466 -12.061 7.839 1.00 0.00 H new ATOM 1271 N GLU A 80 -6.984 -9.721 11.788 1.00 0.00 N ATOM 1272 CA GLU A 80 -6.469 -9.696 13.157 1.00 0.00 C ATOM 1273 C GLU A 80 -6.793 -8.367 13.832 1.00 0.00 C ATOM 1274 O GLU A 80 -7.584 -8.300 14.772 1.00 0.00 O ATOM 1275 CB GLU A 80 -4.952 -9.921 13.164 1.00 0.00 C ATOM 1276 CG GLU A 80 -4.527 -11.284 12.640 1.00 0.00 C ATOM 1277 CD GLU A 80 -3.019 -11.455 12.619 1.00 0.00 C ATOM 1278 OE1 GLU A 80 -2.347 -10.703 11.882 1.00 0.00 O ATOM 1279 OE2 GLU A 80 -2.510 -12.337 13.343 1.00 0.00 O ATOM 0 H GLU A 80 -7.707 -10.424 11.631 1.00 0.00 H new ATOM 0 HA GLU A 80 -6.952 -10.500 13.712 1.00 0.00 H new ATOM 0 HB2 GLU A 80 -4.477 -9.147 12.561 1.00 0.00 H new ATOM 0 HB3 GLU A 80 -4.582 -9.803 14.183 1.00 0.00 H new ATOM 0 HG2 GLU A 80 -4.969 -12.063 13.262 1.00 0.00 H new ATOM 0 HG3 GLU A 80 -4.919 -11.420 11.632 1.00 0.00 H new ATOM 1286 N ALA A 81 -6.169 -7.319 13.324 1.00 0.00 N ATOM 1287 CA ALA A 81 -6.343 -5.959 13.819 1.00 0.00 C ATOM 1288 C ALA A 81 -5.222 -5.109 13.251 1.00 0.00 C ATOM 1289 O ALA A 81 -5.441 -4.280 12.368 1.00 0.00 O ATOM 1290 CB ALA A 81 -6.337 -5.916 15.342 1.00 0.00 C ATOM 0 H ALA A 81 -5.516 -7.387 12.543 1.00 0.00 H new ATOM 0 HA ALA A 81 -7.310 -5.572 13.498 1.00 0.00 H new ATOM 0 HB1 ALA A 81 -6.469 -4.887 15.677 1.00 0.00 H new ATOM 0 HB2 ALA A 81 -7.151 -6.530 15.727 1.00 0.00 H new ATOM 0 HB3 ALA A 81 -5.387 -6.300 15.713 1.00 0.00 H new ATOM 1296 N LYS A 82 -4.007 -5.358 13.742 1.00 0.00 N ATOM 1297 CA LYS A 82 -2.815 -4.661 13.275 1.00 0.00 C ATOM 1298 C LYS A 82 -2.866 -4.438 11.767 1.00 0.00 C ATOM 1299 O LYS A 82 -2.331 -3.451 11.268 1.00 0.00 O ATOM 1300 CB LYS A 82 -1.557 -5.455 13.641 1.00 0.00 C ATOM 1301 CG LYS A 82 -1.538 -6.867 13.078 1.00 0.00 C ATOM 1302 CD LYS A 82 -0.279 -7.616 13.490 1.00 0.00 C ATOM 1303 CE LYS A 82 -0.266 -9.032 12.937 1.00 0.00 C ATOM 1304 NZ LYS A 82 0.975 -9.764 13.311 1.00 0.00 N ATOM 0 H LYS A 82 -3.825 -6.047 14.472 1.00 0.00 H new ATOM 0 HA LYS A 82 -2.781 -3.689 13.766 1.00 0.00 H new ATOM 0 HB2 LYS A 82 -0.681 -4.917 13.278 1.00 0.00 H new ATOM 0 HB3 LYS A 82 -1.473 -5.505 14.727 1.00 0.00 H new ATOM 0 HG2 LYS A 82 -2.416 -7.410 13.427 1.00 0.00 H new ATOM 0 HG3 LYS A 82 -1.599 -6.827 11.990 1.00 0.00 H new ATOM 0 HD2 LYS A 82 0.599 -7.077 13.134 1.00 0.00 H new ATOM 0 HD3 LYS A 82 -0.213 -7.649 14.578 1.00 0.00 H new ATOM 0 HE2 LYS A 82 -1.134 -9.575 13.310 1.00 0.00 H new ATOM 0 HE3 LYS A 82 -0.354 -8.998 11.851 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 0.944 -10.725 12.914 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 1.803 -9.260 12.933 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 1.047 -9.819 14.347 1.00 0.00 H new ATOM 1318 N LYS A 83 -3.517 -5.352 11.039 1.00 0.00 N ATOM 1319 CA LYS A 83 -3.622 -5.210 9.596 1.00 0.00 C ATOM 1320 C LYS A 83 -5.010 -4.726 9.187 1.00 0.00 C ATOM 1321 O LYS A 83 -5.997 -5.453 9.301 1.00 0.00 O ATOM 1322 CB LYS A 83 -3.295 -6.533 8.900 1.00 0.00 C ATOM 1323 CG LYS A 83 -1.858 -6.985 9.109 1.00 0.00 C ATOM 1324 CD LYS A 83 -1.550 -8.261 8.345 1.00 0.00 C ATOM 1325 CE LYS A 83 -0.115 -8.709 8.573 1.00 0.00 C ATOM 1326 NZ LYS A 83 0.200 -9.961 7.832 1.00 0.00 N ATOM 0 H LYS A 83 -3.969 -6.181 11.423 1.00 0.00 H new ATOM 0 HA LYS A 83 -2.896 -4.460 9.282 1.00 0.00 H new ATOM 0 HB2 LYS A 83 -3.969 -7.306 9.270 1.00 0.00 H new ATOM 0 HB3 LYS A 83 -3.484 -6.430 7.832 1.00 0.00 H new ATOM 0 HG2 LYS A 83 -1.179 -6.196 8.787 1.00 0.00 H new ATOM 0 HG3 LYS A 83 -1.679 -7.146 10.172 1.00 0.00 H new ATOM 0 HD2 LYS A 83 -2.234 -9.050 8.659 1.00 0.00 H new ATOM 0 HD3 LYS A 83 -1.718 -8.099 7.280 1.00 0.00 H new ATOM 0 HE2 LYS A 83 0.566 -7.919 8.257 1.00 0.00 H new ATOM 0 HE3 LYS A 83 0.051 -8.866 9.639 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 1.187 -10.233 8.014 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 -0.433 -10.722 8.151 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 0.066 -9.804 6.813 1.00 0.00 H new ATOM 1340 N LYS A 84 -5.067 -3.494 8.692 1.00 0.00 N ATOM 1341 CA LYS A 84 -6.315 -2.893 8.240 1.00 0.00 C ATOM 1342 C LYS A 84 -6.014 -1.896 7.130 1.00 0.00 C ATOM 1343 O LYS A 84 -5.249 -0.956 7.326 1.00 0.00 O ATOM 1344 CB LYS A 84 -7.031 -2.202 9.402 1.00 0.00 C ATOM 1345 CG LYS A 84 -8.327 -1.521 8.994 1.00 0.00 C ATOM 1346 CD LYS A 84 -9.010 -0.825 10.166 1.00 0.00 C ATOM 1347 CE LYS A 84 -9.645 -1.816 11.133 1.00 0.00 C ATOM 1348 NZ LYS A 84 -8.631 -2.599 11.892 1.00 0.00 N ATOM 0 H LYS A 84 -4.253 -2.887 8.593 1.00 0.00 H new ATOM 0 HA LYS A 84 -6.974 -3.673 7.858 1.00 0.00 H new ATOM 0 HB2 LYS A 84 -7.245 -2.938 10.177 1.00 0.00 H new ATOM 0 HB3 LYS A 84 -6.363 -1.461 9.842 1.00 0.00 H new ATOM 0 HG2 LYS A 84 -8.120 -0.791 8.211 1.00 0.00 H new ATOM 0 HG3 LYS A 84 -9.005 -2.261 8.569 1.00 0.00 H new ATOM 0 HD2 LYS A 84 -8.281 -0.216 10.700 1.00 0.00 H new ATOM 0 HD3 LYS A 84 -9.776 -0.147 9.788 1.00 0.00 H new ATOM 0 HE2 LYS A 84 -10.283 -1.277 11.834 1.00 0.00 H new ATOM 0 HE3 LYS A 84 -10.287 -2.500 10.578 1.00 0.00 H new ATOM 0 HZ1 LYS A 84 -8.909 -2.650 12.893 1.00 0.00 H new ATOM 0 HZ2 LYS A 84 -8.570 -3.561 11.500 1.00 0.00 H new ATOM 0 HZ3 LYS A 84 -7.704 -2.134 11.814 1.00 0.00 H new ATOM 1362 N VAL A 85 -6.590 -2.122 5.956 1.00 0.00 N ATOM 1363 CA VAL A 85 -6.337 -1.255 4.811 1.00 0.00 C ATOM 1364 C VAL A 85 -7.525 -1.235 3.846 1.00 0.00 C ATOM 1365 O VAL A 85 -8.188 -2.253 3.647 1.00 0.00 O ATOM 1366 CB VAL A 85 -5.084 -1.734 4.038 1.00 0.00 C ATOM 1367 CG1 VAL A 85 -3.961 -2.116 4.995 1.00 0.00 C ATOM 1368 CG2 VAL A 85 -5.422 -2.905 3.124 1.00 0.00 C ATOM 0 H VAL A 85 -7.232 -2.893 5.772 1.00 0.00 H new ATOM 0 HA VAL A 85 -6.179 -0.249 5.200 1.00 0.00 H new ATOM 0 HB VAL A 85 -4.740 -0.904 3.421 1.00 0.00 H new ATOM 0 HG11 VAL A 85 -3.094 -2.449 4.424 1.00 0.00 H new ATOM 0 HG12 VAL A 85 -3.688 -1.251 5.599 1.00 0.00 H new ATOM 0 HG13 VAL A 85 -4.297 -2.922 5.647 1.00 0.00 H new ATOM 0 HG21 VAL A 85 -4.525 -3.222 2.593 1.00 0.00 H new ATOM 0 HG22 VAL A 85 -5.803 -3.734 3.720 1.00 0.00 H new ATOM 0 HG23 VAL A 85 -6.180 -2.598 2.404 1.00 0.00 H new ATOM 1378 N GLU A 86 -7.774 -0.080 3.234 1.00 0.00 N ATOM 1379 CA GLU A 86 -8.867 0.051 2.275 1.00 0.00 C ATOM 1380 C GLU A 86 -8.320 0.271 0.868 1.00 0.00 C ATOM 1381 O GLU A 86 -7.621 1.252 0.608 1.00 0.00 O ATOM 1382 CB GLU A 86 -9.793 1.208 2.664 1.00 0.00 C ATOM 1383 CG GLU A 86 -10.960 1.400 1.705 1.00 0.00 C ATOM 1384 CD GLU A 86 -11.898 2.515 2.128 1.00 0.00 C ATOM 1385 OE1 GLU A 86 -11.649 3.136 3.182 1.00 0.00 O ATOM 1386 OE2 GLU A 86 -12.886 2.765 1.406 1.00 0.00 O ATOM 0 H GLU A 86 -7.237 0.774 3.384 1.00 0.00 H new ATOM 0 HA GLU A 86 -9.442 -0.875 2.288 1.00 0.00 H new ATOM 0 HB2 GLU A 86 -10.182 1.030 3.667 1.00 0.00 H new ATOM 0 HB3 GLU A 86 -9.212 2.129 2.706 1.00 0.00 H new ATOM 0 HG2 GLU A 86 -10.573 1.617 0.709 1.00 0.00 H new ATOM 0 HG3 GLU A 86 -11.521 0.468 1.633 1.00 0.00 H new ATOM 1393 N VAL A 87 -8.638 -0.649 -0.038 1.00 0.00 N ATOM 1394 CA VAL A 87 -8.173 -0.552 -1.417 1.00 0.00 C ATOM 1395 C VAL A 87 -9.198 0.169 -2.289 1.00 0.00 C ATOM 1396 O VAL A 87 -10.276 -0.370 -2.595 1.00 0.00 O ATOM 1397 CB VAL A 87 -7.872 -1.942 -2.015 1.00 0.00 C ATOM 1398 CG1 VAL A 87 -7.063 -1.810 -3.300 1.00 0.00 C ATOM 1399 CG2 VAL A 87 -7.147 -2.817 -0.998 1.00 0.00 C ATOM 0 H VAL A 87 -9.214 -1.468 0.157 1.00 0.00 H new ATOM 0 HA VAL A 87 -7.248 0.024 -1.402 1.00 0.00 H new ATOM 0 HB VAL A 87 -8.818 -2.424 -2.262 1.00 0.00 H new ATOM 0 HG11 VAL A 87 -6.861 -2.801 -3.706 1.00 0.00 H new ATOM 0 HG12 VAL A 87 -7.628 -1.228 -4.028 1.00 0.00 H new ATOM 0 HG13 VAL A 87 -6.120 -1.306 -3.086 1.00 0.00 H new ATOM 0 HG21 VAL A 87 -6.943 -3.793 -1.438 1.00 0.00 H new ATOM 0 HG22 VAL A 87 -6.207 -2.343 -0.715 1.00 0.00 H new ATOM 0 HG23 VAL A 87 -7.772 -2.941 -0.113 1.00 0.00 H new ATOM 1409 N LEU A 88 -8.846 1.395 -2.676 1.00 0.00 N ATOM 1410 CA LEU A 88 -9.704 2.230 -3.507 1.00 0.00 C ATOM 1411 C LEU A 88 -9.240 2.207 -4.969 1.00 0.00 C ATOM 1412 O LEU A 88 -8.465 1.339 -5.370 1.00 0.00 O ATOM 1413 CB LEU A 88 -9.689 3.670 -2.974 1.00 0.00 C ATOM 1414 CG LEU A 88 -10.039 3.823 -1.493 1.00 0.00 C ATOM 1415 CD1 LEU A 88 -9.885 5.274 -1.061 1.00 0.00 C ATOM 1416 CD2 LEU A 88 -11.454 3.336 -1.226 1.00 0.00 C ATOM 0 H LEU A 88 -7.961 1.833 -2.422 1.00 0.00 H new ATOM 0 HA LEU A 88 -10.719 1.836 -3.467 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -8.698 4.091 -3.141 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -10.391 4.264 -3.559 1.00 0.00 H new ATOM 0 HG LEU A 88 -9.350 3.212 -0.910 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -10.137 5.368 -0.005 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -8.855 5.593 -1.218 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -10.553 5.902 -1.651 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -11.685 3.453 -0.167 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -12.158 3.921 -1.818 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -11.535 2.284 -1.501 1.00 0.00 H new ATOM 1428 N ASP A 89 -9.716 3.174 -5.754 1.00 0.00 N ATOM 1429 CA ASP A 89 -9.355 3.283 -7.168 1.00 0.00 C ATOM 1430 C ASP A 89 -9.675 1.976 -7.915 1.00 0.00 C ATOM 1431 O ASP A 89 -10.760 1.420 -7.743 1.00 0.00 O ATOM 1432 CB ASP A 89 -7.877 3.663 -7.303 1.00 0.00 C ATOM 1433 CG ASP A 89 -7.556 4.293 -8.647 1.00 0.00 C ATOM 1434 OD1 ASP A 89 -7.741 3.619 -9.682 1.00 0.00 O ATOM 1435 OD2 ASP A 89 -7.121 5.463 -8.662 1.00 0.00 O ATOM 0 H ASP A 89 -10.357 3.898 -5.431 1.00 0.00 H new ATOM 0 HA ASP A 89 -9.951 4.072 -7.627 1.00 0.00 H new ATOM 0 HB2 ASP A 89 -7.610 4.358 -6.507 1.00 0.00 H new ATOM 0 HB3 ASP A 89 -7.263 2.773 -7.167 1.00 0.00 H new ATOM 1440 N THR A 90 -8.752 1.488 -8.750 1.00 0.00 N ATOM 1441 CA THR A 90 -8.991 0.258 -9.502 1.00 0.00 C ATOM 1442 C THR A 90 -7.890 -0.767 -9.255 1.00 0.00 C ATOM 1443 O THR A 90 -6.774 -0.634 -9.750 1.00 0.00 O ATOM 1444 CB THR A 90 -9.094 0.556 -10.999 1.00 0.00 C ATOM 1445 OG1 THR A 90 -10.141 1.474 -11.255 1.00 0.00 O ATOM 1446 CG2 THR A 90 -9.354 -0.677 -11.838 1.00 0.00 C ATOM 0 H THR A 90 -7.844 1.921 -8.919 1.00 0.00 H new ATOM 0 HA THR A 90 -9.935 -0.162 -9.154 1.00 0.00 H new ATOM 0 HB THR A 90 -8.125 0.970 -11.279 1.00 0.00 H new ATOM 0 HG1 THR A 90 -10.190 1.654 -12.217 1.00 0.00 H new ATOM 0 HG21 THR A 90 -9.416 -0.395 -12.889 1.00 0.00 H new ATOM 0 HG22 THR A 90 -8.540 -1.389 -11.700 1.00 0.00 H new ATOM 0 HG23 THR A 90 -10.293 -1.136 -11.529 1.00 0.00 H new ATOM 1454 N ASP A 91 -8.217 -1.802 -8.498 1.00 0.00 N ATOM 1455 CA ASP A 91 -7.259 -2.855 -8.199 1.00 0.00 C ATOM 1456 C ASP A 91 -7.450 -4.036 -9.138 1.00 0.00 C ATOM 1457 O ASP A 91 -7.344 -5.191 -8.727 1.00 0.00 O ATOM 1458 CB ASP A 91 -7.422 -3.317 -6.756 1.00 0.00 C ATOM 1459 CG ASP A 91 -8.825 -3.812 -6.481 1.00 0.00 C ATOM 1460 OD1 ASP A 91 -9.767 -2.996 -6.548 1.00 0.00 O ATOM 1461 OD2 ASP A 91 -8.983 -5.018 -6.215 1.00 0.00 O ATOM 0 H ASP A 91 -9.138 -1.936 -8.080 1.00 0.00 H new ATOM 0 HA ASP A 91 -6.255 -2.454 -8.339 1.00 0.00 H new ATOM 0 HB2 ASP A 91 -6.708 -4.113 -6.546 1.00 0.00 H new ATOM 0 HB3 ASP A 91 -7.188 -2.493 -6.082 1.00 0.00 H new ATOM 1466 N TYR A 92 -7.742 -3.746 -10.401 1.00 0.00 N ATOM 1467 CA TYR A 92 -7.961 -4.799 -11.386 1.00 0.00 C ATOM 1468 C TYR A 92 -6.945 -4.730 -12.529 1.00 0.00 C ATOM 1469 O TYR A 92 -5.861 -5.306 -12.430 1.00 0.00 O ATOM 1470 CB TYR A 92 -9.392 -4.729 -11.923 1.00 0.00 C ATOM 1471 CG TYR A 92 -10.445 -4.960 -10.862 1.00 0.00 C ATOM 1472 CD1 TYR A 92 -10.553 -4.114 -9.765 1.00 0.00 C ATOM 1473 CD2 TYR A 92 -11.331 -6.024 -10.960 1.00 0.00 C ATOM 1474 CE1 TYR A 92 -11.515 -4.324 -8.795 1.00 0.00 C ATOM 1475 CE2 TYR A 92 -12.295 -6.240 -9.995 1.00 0.00 C ATOM 1476 CZ TYR A 92 -12.383 -5.388 -8.915 1.00 0.00 C ATOM 1477 OH TYR A 92 -13.343 -5.601 -7.952 1.00 0.00 O ATOM 0 H TYR A 92 -7.832 -2.798 -10.765 1.00 0.00 H new ATOM 0 HA TYR A 92 -7.818 -5.758 -10.888 1.00 0.00 H new ATOM 0 HB2 TYR A 92 -9.554 -3.752 -12.378 1.00 0.00 H new ATOM 0 HB3 TYR A 92 -9.513 -5.472 -12.712 1.00 0.00 H new ATOM 0 HD1 TYR A 92 -9.875 -3.279 -9.669 1.00 0.00 H new ATOM 0 HD2 TYR A 92 -11.265 -6.694 -11.805 1.00 0.00 H new ATOM 0 HE1 TYR A 92 -11.586 -3.658 -7.948 1.00 0.00 H new ATOM 0 HE2 TYR A 92 -12.977 -7.073 -10.086 1.00 0.00 H new ATOM 0 HH TYR A 92 -13.873 -6.391 -8.187 1.00 0.00 H new ATOM 1487 N LYS A 93 -7.295 -4.044 -13.620 1.00 0.00 N ATOM 1488 CA LYS A 93 -6.395 -3.939 -14.767 1.00 0.00 C ATOM 1489 C LYS A 93 -6.213 -2.498 -15.234 1.00 0.00 C ATOM 1490 O LYS A 93 -6.803 -2.072 -16.223 1.00 0.00 O ATOM 1491 CB LYS A 93 -6.885 -4.818 -15.925 1.00 0.00 C ATOM 1492 CG LYS A 93 -8.398 -4.893 -16.067 1.00 0.00 C ATOM 1493 CD LYS A 93 -9.020 -3.527 -16.293 1.00 0.00 C ATOM 1494 CE LYS A 93 -10.523 -3.631 -16.486 1.00 0.00 C ATOM 1495 NZ LYS A 93 -11.150 -2.296 -16.681 1.00 0.00 N ATOM 0 H LYS A 93 -8.185 -3.559 -13.732 1.00 0.00 H new ATOM 0 HA LYS A 93 -5.420 -4.297 -14.437 1.00 0.00 H new ATOM 0 HB2 LYS A 93 -6.464 -4.438 -16.856 1.00 0.00 H new ATOM 0 HB3 LYS A 93 -6.496 -5.827 -15.788 1.00 0.00 H new ATOM 0 HG2 LYS A 93 -8.651 -5.548 -16.900 1.00 0.00 H new ATOM 0 HG3 LYS A 93 -8.824 -5.340 -15.169 1.00 0.00 H new ATOM 0 HD2 LYS A 93 -8.804 -2.881 -15.442 1.00 0.00 H new ATOM 0 HD3 LYS A 93 -8.570 -3.060 -17.169 1.00 0.00 H new ATOM 0 HE2 LYS A 93 -10.736 -4.262 -17.349 1.00 0.00 H new ATOM 0 HE3 LYS A 93 -10.968 -4.118 -15.618 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 -12.176 -2.410 -16.809 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 -10.969 -1.702 -15.847 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 -10.744 -1.842 -17.524 1.00 0.00 H new ATOM 1509 N SER A 94 -5.370 -1.758 -14.518 1.00 0.00 N ATOM 1510 CA SER A 94 -5.079 -0.367 -14.854 1.00 0.00 C ATOM 1511 C SER A 94 -4.232 0.301 -13.765 1.00 0.00 C ATOM 1512 O SER A 94 -3.007 0.363 -13.864 1.00 0.00 O ATOM 1513 CB SER A 94 -6.378 0.421 -15.067 1.00 0.00 C ATOM 1514 OG SER A 94 -7.230 0.313 -13.937 1.00 0.00 O ATOM 0 H SER A 94 -4.873 -2.102 -13.696 1.00 0.00 H new ATOM 0 HA SER A 94 -4.508 -0.363 -15.782 1.00 0.00 H new ATOM 0 HB2 SER A 94 -6.145 1.470 -15.252 1.00 0.00 H new ATOM 0 HB3 SER A 94 -6.893 0.048 -15.952 1.00 0.00 H new ATOM 0 HG SER A 94 -8.051 0.825 -14.096 1.00 0.00 H new ATOM 1520 N TYR A 95 -4.897 0.802 -12.727 1.00 0.00 N ATOM 1521 CA TYR A 95 -4.218 1.476 -11.625 1.00 0.00 C ATOM 1522 C TYR A 95 -5.047 1.372 -10.349 1.00 0.00 C ATOM 1523 O TYR A 95 -6.267 1.503 -10.389 1.00 0.00 O ATOM 1524 CB TYR A 95 -3.992 2.947 -11.983 1.00 0.00 C ATOM 1525 CG TYR A 95 -3.595 3.806 -10.811 1.00 0.00 C ATOM 1526 CD1 TYR A 95 -2.280 3.861 -10.370 1.00 0.00 C ATOM 1527 CD2 TYR A 95 -4.543 4.568 -10.146 1.00 0.00 C ATOM 1528 CE1 TYR A 95 -1.924 4.652 -9.297 1.00 0.00 C ATOM 1529 CE2 TYR A 95 -4.195 5.361 -9.072 1.00 0.00 C ATOM 1530 CZ TYR A 95 -2.884 5.402 -8.650 1.00 0.00 C ATOM 1531 OH TYR A 95 -2.534 6.191 -7.577 1.00 0.00 O ATOM 0 H TYR A 95 -5.911 0.753 -12.627 1.00 0.00 H new ATOM 0 HA TYR A 95 -3.255 0.994 -11.455 1.00 0.00 H new ATOM 0 HB2 TYR A 95 -3.217 3.010 -12.746 1.00 0.00 H new ATOM 0 HB3 TYR A 95 -4.905 3.348 -12.422 1.00 0.00 H new ATOM 0 HD1 TYR A 95 -1.525 3.276 -10.874 1.00 0.00 H new ATOM 0 HD2 TYR A 95 -5.572 4.540 -10.474 1.00 0.00 H new ATOM 0 HE1 TYR A 95 -0.897 4.684 -8.965 1.00 0.00 H new ATOM 0 HE2 TYR A 95 -4.947 5.947 -8.564 1.00 0.00 H new ATOM 0 HH TYR A 95 -2.987 7.057 -7.647 1.00 0.00 H new ATOM 1541 N ALA A 96 -4.386 1.135 -9.219 1.00 0.00 N ATOM 1542 CA ALA A 96 -5.090 1.007 -7.947 1.00 0.00 C ATOM 1543 C ALA A 96 -4.439 1.833 -6.850 1.00 0.00 C ATOM 1544 O ALA A 96 -3.235 2.090 -6.872 1.00 0.00 O ATOM 1545 CB ALA A 96 -5.153 -0.454 -7.518 1.00 0.00 C ATOM 0 H ALA A 96 -3.373 1.029 -9.158 1.00 0.00 H new ATOM 0 HA ALA A 96 -6.100 1.387 -8.100 1.00 0.00 H new ATOM 0 HB1 ALA A 96 -5.681 -0.532 -6.568 1.00 0.00 H new ATOM 0 HB2 ALA A 96 -5.681 -1.033 -8.275 1.00 0.00 H new ATOM 0 HB3 ALA A 96 -4.141 -0.844 -7.404 1.00 0.00 H new ATOM 1551 N VAL A 97 -5.248 2.217 -5.874 1.00 0.00 N ATOM 1552 CA VAL A 97 -4.770 2.982 -4.740 1.00 0.00 C ATOM 1553 C VAL A 97 -5.284 2.335 -3.463 1.00 0.00 C ATOM 1554 O VAL A 97 -6.475 2.050 -3.342 1.00 0.00 O ATOM 1555 CB VAL A 97 -5.223 4.461 -4.793 1.00 0.00 C ATOM 1556 CG1 VAL A 97 -5.092 5.021 -6.202 1.00 0.00 C ATOM 1557 CG2 VAL A 97 -6.648 4.622 -4.278 1.00 0.00 C ATOM 0 H VAL A 97 -6.246 2.008 -5.848 1.00 0.00 H new ATOM 0 HA VAL A 97 -3.680 2.979 -4.766 1.00 0.00 H new ATOM 0 HB VAL A 97 -4.565 5.031 -4.138 1.00 0.00 H new ATOM 0 HG11 VAL A 97 -5.417 6.061 -6.212 1.00 0.00 H new ATOM 0 HG12 VAL A 97 -4.051 4.963 -6.521 1.00 0.00 H new ATOM 0 HG13 VAL A 97 -5.714 4.441 -6.884 1.00 0.00 H new ATOM 0 HG21 VAL A 97 -6.937 5.672 -4.328 1.00 0.00 H new ATOM 0 HG22 VAL A 97 -7.326 4.030 -4.892 1.00 0.00 H new ATOM 0 HG23 VAL A 97 -6.702 4.280 -3.245 1.00 0.00 H new ATOM 1567 N ILE A 98 -4.391 2.081 -2.526 1.00 0.00 N ATOM 1568 CA ILE A 98 -4.776 1.440 -1.282 1.00 0.00 C ATOM 1569 C ILE A 98 -3.980 1.994 -0.113 1.00 0.00 C ATOM 1570 O ILE A 98 -2.756 1.904 -0.084 1.00 0.00 O ATOM 1571 CB ILE A 98 -4.564 -0.087 -1.376 1.00 0.00 C ATOM 1572 CG1 ILE A 98 -5.047 -0.801 -0.109 1.00 0.00 C ATOM 1573 CG2 ILE A 98 -3.098 -0.405 -1.632 1.00 0.00 C ATOM 1574 CD1 ILE A 98 -4.181 -0.560 1.110 1.00 0.00 C ATOM 0 H ILE A 98 -3.399 2.307 -2.601 1.00 0.00 H new ATOM 0 HA ILE A 98 -5.833 1.648 -1.113 1.00 0.00 H new ATOM 0 HB ILE A 98 -5.159 -0.452 -2.213 1.00 0.00 H new ATOM 0 HG12 ILE A 98 -6.064 -0.476 0.112 1.00 0.00 H new ATOM 0 HG13 ILE A 98 -5.090 -1.873 -0.304 1.00 0.00 H new ATOM 0 HG21 ILE A 98 -2.966 -1.485 -1.696 1.00 0.00 H new ATOM 0 HG22 ILE A 98 -2.784 0.055 -2.569 1.00 0.00 H new ATOM 0 HG23 ILE A 98 -2.493 -0.013 -0.815 1.00 0.00 H new ATOM 0 HD11 ILE A 98 -4.593 -1.101 1.962 1.00 0.00 H new ATOM 0 HD12 ILE A 98 -3.168 -0.912 0.912 1.00 0.00 H new ATOM 0 HD13 ILE A 98 -4.157 0.506 1.334 1.00 0.00 H new ATOM 1586 N TYR A 99 -4.682 2.550 0.863 1.00 0.00 N ATOM 1587 CA TYR A 99 -4.025 3.092 2.038 1.00 0.00 C ATOM 1588 C TYR A 99 -4.104 2.088 3.180 1.00 0.00 C ATOM 1589 O TYR A 99 -5.172 1.554 3.477 1.00 0.00 O ATOM 1590 CB TYR A 99 -4.648 4.433 2.443 1.00 0.00 C ATOM 1591 CG TYR A 99 -6.047 4.322 3.014 1.00 0.00 C ATOM 1592 CD1 TYR A 99 -6.262 3.793 4.281 1.00 0.00 C ATOM 1593 CD2 TYR A 99 -7.152 4.753 2.289 1.00 0.00 C ATOM 1594 CE1 TYR A 99 -7.535 3.694 4.809 1.00 0.00 C ATOM 1595 CE2 TYR A 99 -8.429 4.658 2.813 1.00 0.00 C ATOM 1596 CZ TYR A 99 -8.614 4.126 4.072 1.00 0.00 C ATOM 1597 OH TYR A 99 -9.884 4.028 4.596 1.00 0.00 O ATOM 0 H TYR A 99 -5.698 2.636 0.864 1.00 0.00 H new ATOM 0 HA TYR A 99 -2.976 3.274 1.803 1.00 0.00 H new ATOM 0 HB2 TYR A 99 -4.004 4.912 3.180 1.00 0.00 H new ATOM 0 HB3 TYR A 99 -4.675 5.086 1.571 1.00 0.00 H new ATOM 0 HD1 TYR A 99 -5.419 3.453 4.864 1.00 0.00 H new ATOM 0 HD2 TYR A 99 -7.012 5.168 1.302 1.00 0.00 H new ATOM 0 HE1 TYR A 99 -7.683 3.280 5.795 1.00 0.00 H new ATOM 0 HE2 TYR A 99 -9.278 4.999 2.238 1.00 0.00 H new ATOM 0 HH TYR A 99 -10.542 4.097 3.873 1.00 0.00 H new ATOM 1607 N ALA A 100 -2.968 1.817 3.802 1.00 0.00 N ATOM 1608 CA ALA A 100 -2.916 0.864 4.896 1.00 0.00 C ATOM 1609 C ALA A 100 -2.890 1.559 6.250 1.00 0.00 C ATOM 1610 O ALA A 100 -2.240 2.590 6.424 1.00 0.00 O ATOM 1611 CB ALA A 100 -1.711 -0.053 4.746 1.00 0.00 C ATOM 0 H ALA A 100 -2.071 2.243 3.568 1.00 0.00 H new ATOM 0 HA ALA A 100 -3.825 0.264 4.852 1.00 0.00 H new ATOM 0 HB1 ALA A 100 -1.687 -0.761 5.574 1.00 0.00 H new ATOM 0 HB2 ALA A 100 -1.783 -0.598 3.805 1.00 0.00 H new ATOM 0 HB3 ALA A 100 -0.798 0.542 4.751 1.00 0.00 H new ATOM 1617 N THR A 101 -3.595 0.970 7.205 1.00 0.00 N ATOM 1618 CA THR A 101 -3.662 1.499 8.557 1.00 0.00 C ATOM 1619 C THR A 101 -3.518 0.356 9.558 1.00 0.00 C ATOM 1620 O THR A 101 -4.217 -0.655 9.468 1.00 0.00 O ATOM 1621 CB THR A 101 -4.984 2.238 8.770 1.00 0.00 C ATOM 1622 OG1 THR A 101 -5.182 3.210 7.758 1.00 0.00 O ATOM 1623 CG2 THR A 101 -5.066 2.948 10.103 1.00 0.00 C ATOM 0 H THR A 101 -4.134 0.116 7.064 1.00 0.00 H new ATOM 0 HA THR A 101 -2.848 2.207 8.709 1.00 0.00 H new ATOM 0 HB THR A 101 -5.753 1.467 8.738 1.00 0.00 H new ATOM 0 HG1 THR A 101 -6.033 3.671 7.910 1.00 0.00 H new ATOM 0 HG21 THR A 101 -6.029 3.451 10.189 1.00 0.00 H new ATOM 0 HG22 THR A 101 -4.963 2.222 10.909 1.00 0.00 H new ATOM 0 HG23 THR A 101 -4.265 3.684 10.173 1.00 0.00 H new ATOM 1631 N ARG A 102 -2.585 0.501 10.491 1.00 0.00 N ATOM 1632 CA ARG A 102 -2.336 -0.543 11.476 1.00 0.00 C ATOM 1633 C ARG A 102 -2.971 -0.235 12.827 1.00 0.00 C ATOM 1634 O ARG A 102 -2.987 0.910 13.278 1.00 0.00 O ATOM 1635 CB ARG A 102 -0.831 -0.768 11.651 1.00 0.00 C ATOM 1636 CG ARG A 102 -0.154 -1.387 10.437 1.00 0.00 C ATOM 1637 CD ARG A 102 -0.242 -0.485 9.216 1.00 0.00 C ATOM 1638 NE ARG A 102 0.550 -0.997 8.101 1.00 0.00 N ATOM 1639 CZ ARG A 102 1.877 -1.088 8.114 1.00 0.00 C ATOM 1640 NH1 ARG A 102 2.569 -0.653 9.160 1.00 0.00 N ATOM 1641 NH2 ARG A 102 2.516 -1.598 7.070 1.00 0.00 N ATOM 0 H ARG A 102 -1.992 1.326 10.586 1.00 0.00 H new ATOM 0 HA ARG A 102 -2.801 -1.452 11.094 1.00 0.00 H new ATOM 0 HB2 ARG A 102 -0.354 0.187 11.873 1.00 0.00 H new ATOM 0 HB3 ARG A 102 -0.668 -1.414 12.514 1.00 0.00 H new ATOM 0 HG2 ARG A 102 0.893 -1.585 10.667 1.00 0.00 H new ATOM 0 HG3 ARG A 102 -0.618 -2.347 10.213 1.00 0.00 H new ATOM 0 HD2 ARG A 102 -1.283 -0.391 8.908 1.00 0.00 H new ATOM 0 HD3 ARG A 102 0.104 0.515 9.478 1.00 0.00 H new ATOM 0 HE ARG A 102 0.056 -1.303 7.263 1.00 0.00 H new ATOM 0 HH11 ARG A 102 2.083 -0.246 9.959 1.00 0.00 H new ATOM 0 HH12 ARG A 102 3.586 -0.725 9.164 1.00 0.00 H new ATOM 0 HH21 ARG A 102 1.990 -1.920 6.258 1.00 0.00 H new ATOM 0 HH22 ARG A 102 3.534 -1.668 7.079 1.00 0.00 H new ATOM 1655 N VAL A 103 -3.471 -1.284 13.474 1.00 0.00 N ATOM 1656 CA VAL A 103 -4.089 -1.163 14.790 1.00 0.00 C ATOM 1657 C VAL A 103 -3.727 -2.365 15.664 1.00 0.00 C ATOM 1658 O VAL A 103 -4.067 -3.513 15.355 1.00 0.00 O ATOM 1659 CB VAL A 103 -5.624 -1.023 14.694 1.00 0.00 C ATOM 1660 CG1 VAL A 103 -6.229 -2.189 13.930 1.00 0.00 C ATOM 1661 CG2 VAL A 103 -6.241 -0.905 16.082 1.00 0.00 C ATOM 0 H VAL A 103 -3.460 -2.235 13.104 1.00 0.00 H new ATOM 0 HA VAL A 103 -3.699 -0.254 15.249 1.00 0.00 H new ATOM 0 HB VAL A 103 -5.847 -0.109 14.143 1.00 0.00 H new ATOM 0 HG11 VAL A 103 -7.311 -2.067 13.876 1.00 0.00 H new ATOM 0 HG12 VAL A 103 -5.816 -2.216 12.921 1.00 0.00 H new ATOM 0 HG13 VAL A 103 -5.994 -3.121 14.443 1.00 0.00 H new ATOM 0 HG21 VAL A 103 -7.323 -0.807 15.992 1.00 0.00 H new ATOM 0 HG22 VAL A 103 -6.004 -1.797 16.662 1.00 0.00 H new ATOM 0 HG23 VAL A 103 -5.838 -0.026 16.586 1.00 0.00 H new ATOM 1671 N LYS A 104 -3.017 -2.090 16.754 1.00 0.00 N ATOM 1672 CA LYS A 104 -2.581 -3.141 17.667 1.00 0.00 C ATOM 1673 C LYS A 104 -2.205 -2.568 19.031 1.00 0.00 C ATOM 1674 O LYS A 104 -1.552 -1.531 19.121 1.00 0.00 O ATOM 1675 CB LYS A 104 -1.379 -3.871 17.066 1.00 0.00 C ATOM 1676 CG LYS A 104 -0.848 -5.000 17.930 1.00 0.00 C ATOM 1677 CD LYS A 104 -1.891 -6.084 18.132 1.00 0.00 C ATOM 1678 CE LYS A 104 -1.366 -7.201 19.019 1.00 0.00 C ATOM 1679 NZ LYS A 104 -0.170 -7.862 18.428 1.00 0.00 N ATOM 0 H LYS A 104 -2.732 -1.149 17.026 1.00 0.00 H new ATOM 0 HA LYS A 104 -3.407 -3.838 17.808 1.00 0.00 H new ATOM 0 HB2 LYS A 104 -1.661 -4.273 16.093 1.00 0.00 H new ATOM 0 HB3 LYS A 104 -0.579 -3.151 16.894 1.00 0.00 H new ATOM 0 HG2 LYS A 104 0.039 -5.429 17.464 1.00 0.00 H new ATOM 0 HG3 LYS A 104 -0.540 -4.605 18.898 1.00 0.00 H new ATOM 0 HD2 LYS A 104 -2.785 -5.651 18.580 1.00 0.00 H new ATOM 0 HD3 LYS A 104 -2.185 -6.493 17.165 1.00 0.00 H new ATOM 0 HE2 LYS A 104 -1.111 -6.797 19.999 1.00 0.00 H new ATOM 0 HE3 LYS A 104 -2.151 -7.941 19.174 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 0.026 -8.746 18.939 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 -0.350 -8.074 17.426 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 0.651 -7.228 18.506 1.00 0.00 H new ATOM 1693 N ASP A 105 -2.623 -3.247 20.094 1.00 0.00 N ATOM 1694 CA ASP A 105 -2.326 -2.793 21.447 1.00 0.00 C ATOM 1695 C ASP A 105 -2.731 -1.334 21.622 1.00 0.00 C ATOM 1696 O ASP A 105 -2.079 -0.577 22.341 1.00 0.00 O ATOM 1697 CB ASP A 105 -0.834 -2.958 21.747 1.00 0.00 C ATOM 1698 CG ASP A 105 -0.378 -4.400 21.650 1.00 0.00 C ATOM 1699 OD1 ASP A 105 -0.923 -5.246 22.390 1.00 0.00 O ATOM 1700 OD2 ASP A 105 0.526 -4.683 20.837 1.00 0.00 O ATOM 0 H ASP A 105 -3.166 -4.109 20.045 1.00 0.00 H new ATOM 0 HA ASP A 105 -2.898 -3.402 22.146 1.00 0.00 H new ATOM 0 HB2 ASP A 105 -0.257 -2.350 21.050 1.00 0.00 H new ATOM 0 HB3 ASP A 105 -0.624 -2.581 22.748 1.00 0.00 H new ATOM 1705 N GLY A 106 -3.815 -0.948 20.957 1.00 0.00 N ATOM 1706 CA GLY A 106 -4.293 0.417 21.048 1.00 0.00 C ATOM 1707 C GLY A 106 -3.336 1.420 20.427 1.00 0.00 C ATOM 1708 O GLY A 106 -3.037 2.451 21.028 1.00 0.00 O ATOM 0 H GLY A 106 -4.370 -1.557 20.357 1.00 0.00 H new ATOM 0 HA2 GLY A 106 -5.261 0.492 20.553 1.00 0.00 H new ATOM 0 HA3 GLY A 106 -4.450 0.673 22.096 1.00 0.00 H new ATOM 1712 N ARG A 107 -2.862 1.124 19.219 1.00 0.00 N ATOM 1713 CA ARG A 107 -1.943 2.019 18.517 1.00 0.00 C ATOM 1714 C ARG A 107 -2.403 2.213 17.076 1.00 0.00 C ATOM 1715 O ARG A 107 -2.758 1.248 16.399 1.00 0.00 O ATOM 1716 CB ARG A 107 -0.515 1.459 18.551 1.00 0.00 C ATOM 1717 CG ARG A 107 -0.261 0.335 17.556 1.00 0.00 C ATOM 1718 CD ARG A 107 0.993 -0.449 17.911 1.00 0.00 C ATOM 1719 NE ARG A 107 2.186 0.393 17.922 1.00 0.00 N ATOM 1720 CZ ARG A 107 3.401 -0.051 18.235 1.00 0.00 C ATOM 1721 NH1 ARG A 107 3.585 -1.323 18.569 1.00 0.00 N ATOM 1722 NH2 ARG A 107 4.434 0.780 18.213 1.00 0.00 N ATOM 0 H ARG A 107 -3.098 0.274 18.706 1.00 0.00 H new ATOM 0 HA ARG A 107 -1.944 2.986 19.021 1.00 0.00 H new ATOM 0 HB2 ARG A 107 0.186 2.270 18.353 1.00 0.00 H new ATOM 0 HB3 ARG A 107 -0.304 1.094 19.556 1.00 0.00 H new ATOM 0 HG2 ARG A 107 -1.119 -0.337 17.538 1.00 0.00 H new ATOM 0 HG3 ARG A 107 -0.160 0.751 16.553 1.00 0.00 H new ATOM 0 HD2 ARG A 107 0.866 -0.909 18.891 1.00 0.00 H new ATOM 0 HD3 ARG A 107 1.128 -1.259 17.194 1.00 0.00 H new ATOM 0 HE ARG A 107 2.082 1.377 17.676 1.00 0.00 H new ATOM 0 HH11 ARG A 107 2.793 -1.965 18.587 1.00 0.00 H new ATOM 0 HH12 ARG A 107 4.518 -1.658 18.808 1.00 0.00 H new ATOM 0 HH21 ARG A 107 4.297 1.758 17.957 1.00 0.00 H new ATOM 0 HH22 ARG A 107 5.366 0.442 18.453 1.00 0.00 H new ATOM 1736 N THR A 108 -2.416 3.462 16.618 1.00 0.00 N ATOM 1737 CA THR A 108 -2.858 3.770 15.263 1.00 0.00 C ATOM 1738 C THR A 108 -1.703 4.229 14.377 1.00 0.00 C ATOM 1739 O THR A 108 -0.840 4.996 14.804 1.00 0.00 O ATOM 1740 CB THR A 108 -3.939 4.850 15.296 1.00 0.00 C ATOM 1741 OG1 THR A 108 -4.375 5.163 13.985 1.00 0.00 O ATOM 1742 CG2 THR A 108 -3.477 6.137 15.947 1.00 0.00 C ATOM 0 H THR A 108 -2.127 4.274 17.164 1.00 0.00 H new ATOM 0 HA THR A 108 -3.264 2.853 14.836 1.00 0.00 H new ATOM 0 HB THR A 108 -4.750 4.431 15.891 1.00 0.00 H new ATOM 0 HG1 THR A 108 -5.068 5.855 14.027 1.00 0.00 H new ATOM 0 HG21 THR A 108 -4.291 6.862 15.938 1.00 0.00 H new ATOM 0 HG22 THR A 108 -3.180 5.938 16.977 1.00 0.00 H new ATOM 0 HG23 THR A 108 -2.627 6.539 15.395 1.00 0.00 H new ATOM 1750 N LEU A 109 -1.712 3.765 13.130 1.00 0.00 N ATOM 1751 CA LEU A 109 -0.689 4.130 12.156 1.00 0.00 C ATOM 1752 C LEU A 109 -1.343 4.428 10.815 1.00 0.00 C ATOM 1753 O LEU A 109 -2.164 3.647 10.335 1.00 0.00 O ATOM 1754 CB LEU A 109 0.334 3.003 11.980 1.00 0.00 C ATOM 1755 CG LEU A 109 1.109 2.612 13.239 1.00 0.00 C ATOM 1756 CD1 LEU A 109 1.792 3.829 13.842 1.00 0.00 C ATOM 1757 CD2 LEU A 109 0.187 1.948 14.252 1.00 0.00 C ATOM 0 H LEU A 109 -2.424 3.130 12.769 1.00 0.00 H new ATOM 0 HA LEU A 109 -0.170 5.015 12.524 1.00 0.00 H new ATOM 0 HB2 LEU A 109 -0.185 2.121 11.606 1.00 0.00 H new ATOM 0 HB3 LEU A 109 1.049 3.302 11.213 1.00 0.00 H new ATOM 0 HG LEU A 109 1.879 1.892 12.962 1.00 0.00 H new ATOM 0 HD11 LEU A 109 2.339 3.533 14.737 1.00 0.00 H new ATOM 0 HD12 LEU A 109 2.486 4.254 13.116 1.00 0.00 H new ATOM 0 HD13 LEU A 109 1.041 4.574 14.105 1.00 0.00 H new ATOM 0 HD21 LEU A 109 0.757 1.677 15.141 1.00 0.00 H new ATOM 0 HD22 LEU A 109 -0.608 2.640 14.528 1.00 0.00 H new ATOM 0 HD23 LEU A 109 -0.249 1.050 13.813 1.00 0.00 H new ATOM 1769 N HIS A 110 -0.990 5.556 10.210 1.00 0.00 N ATOM 1770 CA HIS A 110 -1.574 5.922 8.925 1.00 0.00 C ATOM 1771 C HIS A 110 -0.542 5.850 7.812 1.00 0.00 C ATOM 1772 O HIS A 110 0.573 6.343 7.956 1.00 0.00 O ATOM 1773 CB HIS A 110 -2.180 7.320 8.994 1.00 0.00 C ATOM 1774 CG HIS A 110 -3.247 7.447 10.035 1.00 0.00 C ATOM 1775 ND1 HIS A 110 -4.401 6.692 10.021 1.00 0.00 N ATOM 1776 CD2 HIS A 110 -3.328 8.235 11.132 1.00 0.00 C ATOM 1777 CE1 HIS A 110 -5.147 7.013 11.063 1.00 0.00 C ATOM 1778 NE2 HIS A 110 -4.518 7.946 11.754 1.00 0.00 N ATOM 0 H HIS A 110 -0.314 6.223 10.581 1.00 0.00 H new ATOM 0 HA HIS A 110 -2.364 5.206 8.700 1.00 0.00 H new ATOM 0 HB2 HIS A 110 -1.390 8.042 9.202 1.00 0.00 H new ATOM 0 HB3 HIS A 110 -2.598 7.577 8.021 1.00 0.00 H new ATOM 0 HD2 HIS A 110 -2.594 8.957 11.458 1.00 0.00 H new ATOM 0 HE1 HIS A 110 -6.108 6.585 11.308 1.00 0.00 H new ATOM 0 HE2 HIS A 110 -4.860 8.381 12.611 1.00 0.00 H new ATOM 1787 N MET A 111 -0.921 5.233 6.698 1.00 0.00 N ATOM 1788 CA MET A 111 -0.019 5.101 5.563 1.00 0.00 C ATOM 1789 C MET A 111 -0.780 4.738 4.290 1.00 0.00 C ATOM 1790 O MET A 111 -1.583 3.812 4.279 1.00 0.00 O ATOM 1791 CB MET A 111 1.048 4.045 5.854 1.00 0.00 C ATOM 1792 CG MET A 111 0.490 2.652 6.086 1.00 0.00 C ATOM 1793 SD MET A 111 1.788 1.406 6.202 1.00 0.00 S ATOM 1794 CE MET A 111 2.794 2.088 7.518 1.00 0.00 C ATOM 0 H MET A 111 -1.843 4.819 6.558 1.00 0.00 H new ATOM 0 HA MET A 111 0.465 6.065 5.406 1.00 0.00 H new ATOM 0 HB2 MET A 111 1.748 4.011 5.019 1.00 0.00 H new ATOM 0 HB3 MET A 111 1.616 4.349 6.733 1.00 0.00 H new ATOM 0 HG2 MET A 111 -0.099 2.647 7.003 1.00 0.00 H new ATOM 0 HG3 MET A 111 -0.187 2.394 5.272 1.00 0.00 H new ATOM 0 HE1 MET A 111 3.534 1.351 7.829 1.00 0.00 H new ATOM 0 HE2 MET A 111 3.302 2.984 7.161 1.00 0.00 H new ATOM 0 HE3 MET A 111 2.159 2.345 8.366 1.00 0.00 H new ATOM 1804 N MET A 112 -0.510 5.477 3.221 1.00 0.00 N ATOM 1805 CA MET A 112 -1.148 5.249 1.932 1.00 0.00 C ATOM 1806 C MET A 112 -0.246 4.429 1.027 1.00 0.00 C ATOM 1807 O MET A 112 0.978 4.568 1.077 1.00 0.00 O ATOM 1808 CB MET A 112 -1.473 6.574 1.252 1.00 0.00 C ATOM 1809 CG MET A 112 -2.655 7.308 1.858 1.00 0.00 C ATOM 1810 SD MET A 112 -2.984 8.870 1.027 1.00 0.00 S ATOM 1811 CE MET A 112 -4.485 9.372 1.856 1.00 0.00 C ATOM 0 H MET A 112 0.156 6.249 3.224 1.00 0.00 H new ATOM 0 HA MET A 112 -2.073 4.700 2.109 1.00 0.00 H new ATOM 0 HB2 MET A 112 -0.596 7.219 1.299 1.00 0.00 H new ATOM 0 HB3 MET A 112 -1.676 6.389 0.197 1.00 0.00 H new ATOM 0 HG2 MET A 112 -3.541 6.675 1.802 1.00 0.00 H new ATOM 0 HG3 MET A 112 -2.462 7.494 2.915 1.00 0.00 H new ATOM 0 HE1 MET A 112 -4.456 10.446 2.042 1.00 0.00 H new ATOM 0 HE2 MET A 112 -5.344 9.136 1.228 1.00 0.00 H new ATOM 0 HE3 MET A 112 -4.572 8.841 2.804 1.00 0.00 H new ATOM 1821 N ARG A 113 -0.856 3.585 0.198 1.00 0.00 N ATOM 1822 CA ARG A 113 -0.106 2.743 -0.724 1.00 0.00 C ATOM 1823 C ARG A 113 -0.765 2.751 -2.102 1.00 0.00 C ATOM 1824 O ARG A 113 -1.983 2.666 -2.221 1.00 0.00 O ATOM 1825 CB ARG A 113 -0.007 1.325 -0.163 1.00 0.00 C ATOM 1826 CG ARG A 113 1.150 0.521 -0.726 1.00 0.00 C ATOM 1827 CD ARG A 113 1.390 -0.737 0.092 1.00 0.00 C ATOM 1828 NE ARG A 113 2.642 -1.390 -0.271 1.00 0.00 N ATOM 1829 CZ ARG A 113 3.192 -2.376 0.429 1.00 0.00 C ATOM 1830 NH1 ARG A 113 2.606 -2.821 1.535 1.00 0.00 N ATOM 1831 NH2 ARG A 113 4.337 -2.909 0.030 1.00 0.00 N ATOM 0 H ARG A 113 -1.868 3.468 0.148 1.00 0.00 H new ATOM 0 HA ARG A 113 0.904 3.138 -0.836 1.00 0.00 H new ATOM 0 HB2 ARG A 113 0.095 1.380 0.921 1.00 0.00 H new ATOM 0 HB3 ARG A 113 -0.938 0.797 -0.369 1.00 0.00 H new ATOM 0 HG2 ARG A 113 0.940 0.251 -1.761 1.00 0.00 H new ATOM 0 HG3 ARG A 113 2.053 1.132 -0.733 1.00 0.00 H new ATOM 0 HD2 ARG A 113 1.407 -0.483 1.152 1.00 0.00 H new ATOM 0 HD3 ARG A 113 0.562 -1.430 -0.057 1.00 0.00 H new ATOM 0 HE ARG A 113 3.124 -1.071 -1.112 1.00 0.00 H new ATOM 0 HH11 ARG A 113 1.730 -2.405 1.850 1.00 0.00 H new ATOM 0 HH12 ARG A 113 3.032 -3.578 2.069 1.00 0.00 H new ATOM 0 HH21 ARG A 113 4.795 -2.562 -0.813 1.00 0.00 H new ATOM 0 HH22 ARG A 113 4.761 -3.666 0.566 1.00 0.00 H new ATOM 1845 N LEU A 114 0.050 2.895 -3.139 1.00 0.00 N ATOM 1846 CA LEU A 114 -0.450 2.960 -4.509 1.00 0.00 C ATOM 1847 C LEU A 114 0.041 1.781 -5.341 1.00 0.00 C ATOM 1848 O LEU A 114 1.230 1.666 -5.616 1.00 0.00 O ATOM 1849 CB LEU A 114 0.009 4.291 -5.126 1.00 0.00 C ATOM 1850 CG LEU A 114 -0.244 4.493 -6.626 1.00 0.00 C ATOM 1851 CD1 LEU A 114 0.050 5.937 -7.009 1.00 0.00 C ATOM 1852 CD2 LEU A 114 0.619 3.558 -7.463 1.00 0.00 C ATOM 0 H LEU A 114 1.064 2.969 -3.058 1.00 0.00 H new ATOM 0 HA LEU A 114 -1.539 2.906 -4.499 1.00 0.00 H new ATOM 0 HB2 LEU A 114 -0.484 5.101 -4.588 1.00 0.00 H new ATOM 0 HB3 LEU A 114 1.079 4.395 -4.947 1.00 0.00 H new ATOM 0 HG LEU A 114 -1.291 4.263 -6.826 1.00 0.00 H new ATOM 0 HD11 LEU A 114 -0.131 6.075 -8.075 1.00 0.00 H new ATOM 0 HD12 LEU A 114 -0.599 6.603 -6.441 1.00 0.00 H new ATOM 0 HD13 LEU A 114 1.091 6.168 -6.785 1.00 0.00 H new ATOM 0 HD21 LEU A 114 0.417 3.725 -8.521 1.00 0.00 H new ATOM 0 HD22 LEU A 114 1.672 3.755 -7.259 1.00 0.00 H new ATOM 0 HD23 LEU A 114 0.387 2.524 -7.209 1.00 0.00 H new ATOM 1864 N TYR A 115 -0.880 0.920 -5.762 1.00 0.00 N ATOM 1865 CA TYR A 115 -0.516 -0.228 -6.585 1.00 0.00 C ATOM 1866 C TYR A 115 -0.988 -0.030 -8.021 1.00 0.00 C ATOM 1867 O TYR A 115 -2.187 -0.067 -8.302 1.00 0.00 O ATOM 1868 CB TYR A 115 -1.104 -1.528 -6.029 1.00 0.00 C ATOM 1869 CG TYR A 115 -0.489 -1.988 -4.726 1.00 0.00 C ATOM 1870 CD1 TYR A 115 0.796 -2.516 -4.685 1.00 0.00 C ATOM 1871 CD2 TYR A 115 -1.204 -1.915 -3.542 1.00 0.00 C ATOM 1872 CE1 TYR A 115 1.349 -2.955 -3.498 1.00 0.00 C ATOM 1873 CE2 TYR A 115 -0.658 -2.349 -2.348 1.00 0.00 C ATOM 1874 CZ TYR A 115 0.619 -2.869 -2.332 1.00 0.00 C ATOM 1875 OH TYR A 115 1.168 -3.305 -1.148 1.00 0.00 O ATOM 0 H TYR A 115 -1.875 0.994 -5.549 1.00 0.00 H new ATOM 0 HA TYR A 115 0.571 -0.306 -6.568 1.00 0.00 H new ATOM 0 HB2 TYR A 115 -2.176 -1.394 -5.883 1.00 0.00 H new ATOM 0 HB3 TYR A 115 -0.980 -2.315 -6.773 1.00 0.00 H new ATOM 0 HD1 TYR A 115 1.372 -2.584 -5.596 1.00 0.00 H new ATOM 0 HD2 TYR A 115 -2.206 -1.512 -3.552 1.00 0.00 H new ATOM 0 HE1 TYR A 115 2.349 -3.364 -3.483 1.00 0.00 H new ATOM 0 HE2 TYR A 115 -1.228 -2.281 -1.433 1.00 0.00 H new ATOM 0 HH TYR A 115 1.797 -4.034 -1.328 1.00 0.00 H new ATOM 1885 N SER A 116 -0.043 0.169 -8.931 1.00 0.00 N ATOM 1886 CA SER A 116 -0.370 0.359 -10.339 1.00 0.00 C ATOM 1887 C SER A 116 -0.158 -0.938 -11.115 1.00 0.00 C ATOM 1888 O SER A 116 0.896 -1.565 -11.008 1.00 0.00 O ATOM 1889 CB SER A 116 0.485 1.481 -10.936 1.00 0.00 C ATOM 1890 OG SER A 116 1.867 1.188 -10.823 1.00 0.00 O ATOM 0 H SER A 116 0.954 0.203 -8.720 1.00 0.00 H new ATOM 0 HA SER A 116 -1.420 0.641 -10.416 1.00 0.00 H new ATOM 0 HB2 SER A 116 0.225 1.621 -11.985 1.00 0.00 H new ATOM 0 HB3 SER A 116 0.267 2.419 -10.426 1.00 0.00 H new ATOM 0 HG SER A 116 2.389 1.920 -11.213 1.00 0.00 H new ATOM 1896 N ARG A 117 -1.154 -1.337 -11.905 1.00 0.00 N ATOM 1897 CA ARG A 117 -1.039 -2.559 -12.693 1.00 0.00 C ATOM 1898 C ARG A 117 0.041 -2.408 -13.751 1.00 0.00 C ATOM 1899 O ARG A 117 0.800 -3.340 -14.022 1.00 0.00 O ATOM 1900 CB ARG A 117 -2.362 -2.924 -13.371 1.00 0.00 C ATOM 1901 CG ARG A 117 -3.385 -3.582 -12.454 1.00 0.00 C ATOM 1902 CD ARG A 117 -4.096 -2.577 -11.559 1.00 0.00 C ATOM 1903 NE ARG A 117 -3.396 -2.344 -10.301 1.00 0.00 N ATOM 1904 CZ ARG A 117 -3.246 -3.266 -9.355 1.00 0.00 C ATOM 1905 NH1 ARG A 117 -3.684 -4.504 -9.542 1.00 0.00 N ATOM 1906 NH2 ARG A 117 -2.657 -2.946 -8.215 1.00 0.00 N ATOM 0 H ARG A 117 -2.037 -0.839 -12.015 1.00 0.00 H new ATOM 0 HA ARG A 117 -0.772 -3.361 -12.005 1.00 0.00 H new ATOM 0 HB2 ARG A 117 -2.800 -2.020 -13.793 1.00 0.00 H new ATOM 0 HB3 ARG A 117 -2.155 -3.596 -14.204 1.00 0.00 H new ATOM 0 HG2 ARG A 117 -4.122 -4.111 -13.058 1.00 0.00 H new ATOM 0 HG3 ARG A 117 -2.886 -4.327 -11.834 1.00 0.00 H new ATOM 0 HD2 ARG A 117 -4.199 -1.632 -12.092 1.00 0.00 H new ATOM 0 HD3 ARG A 117 -5.104 -2.935 -11.348 1.00 0.00 H new ATOM 0 HE ARG A 117 -2.998 -1.419 -10.137 1.00 0.00 H new ATOM 0 HH11 ARG A 117 -4.141 -4.756 -10.418 1.00 0.00 H new ATOM 0 HH12 ARG A 117 -3.564 -5.204 -8.810 1.00 0.00 H new ATOM 0 HH21 ARG A 117 -2.320 -1.995 -8.064 1.00 0.00 H new ATOM 0 HH22 ARG A 117 -2.540 -3.650 -7.486 1.00 0.00 H new ATOM 1920 N SER A 118 0.094 -1.227 -14.351 1.00 0.00 N ATOM 1921 CA SER A 118 1.067 -0.937 -15.390 1.00 0.00 C ATOM 1922 C SER A 118 1.660 0.459 -15.202 1.00 0.00 C ATOM 1923 O SER A 118 1.011 1.351 -14.657 1.00 0.00 O ATOM 1924 CB SER A 118 0.415 -1.053 -16.768 1.00 0.00 C ATOM 1925 OG SER A 118 -0.093 -2.360 -16.981 1.00 0.00 O ATOM 0 H SER A 118 -0.531 -0.451 -14.133 1.00 0.00 H new ATOM 0 HA SER A 118 1.875 -1.665 -15.318 1.00 0.00 H new ATOM 0 HB2 SER A 118 -0.393 -0.326 -16.854 1.00 0.00 H new ATOM 0 HB3 SER A 118 1.145 -0.812 -17.541 1.00 0.00 H new ATOM 0 HG SER A 118 -0.507 -2.410 -17.868 1.00 0.00 H new ATOM 1931 N PRO A 119 2.910 0.657 -15.649 1.00 0.00 N ATOM 1932 CA PRO A 119 3.615 1.939 -15.534 1.00 0.00 C ATOM 1933 C PRO A 119 2.780 3.126 -16.014 1.00 0.00 C ATOM 1934 O PRO A 119 3.008 4.261 -15.598 1.00 0.00 O ATOM 1935 CB PRO A 119 4.853 1.760 -16.433 1.00 0.00 C ATOM 1936 CG PRO A 119 4.641 0.476 -17.168 1.00 0.00 C ATOM 1937 CD PRO A 119 3.745 -0.356 -16.302 1.00 0.00 C ATOM 0 HA PRO A 119 3.852 2.166 -14.495 1.00 0.00 H new ATOM 0 HB2 PRO A 119 4.957 2.595 -17.126 1.00 0.00 H new ATOM 0 HB3 PRO A 119 5.766 1.724 -15.839 1.00 0.00 H new ATOM 0 HG2 PRO A 119 4.185 0.655 -18.142 1.00 0.00 H new ATOM 0 HG3 PRO A 119 5.589 -0.031 -17.348 1.00 0.00 H new ATOM 0 HD2 PRO A 119 3.150 -1.057 -16.888 1.00 0.00 H new ATOM 0 HD3 PRO A 119 4.310 -0.944 -15.579 1.00 0.00 H new ATOM 1945 N GLU A 120 1.828 2.857 -16.903 1.00 0.00 N ATOM 1946 CA GLU A 120 0.963 3.898 -17.463 1.00 0.00 C ATOM 1947 C GLU A 120 0.051 4.519 -16.401 1.00 0.00 C ATOM 1948 O GLU A 120 -1.174 4.477 -16.521 1.00 0.00 O ATOM 1949 CB GLU A 120 0.119 3.309 -18.597 1.00 0.00 C ATOM 1950 CG GLU A 120 -0.755 4.324 -19.323 1.00 0.00 C ATOM 1951 CD GLU A 120 0.045 5.422 -20.001 1.00 0.00 C ATOM 1952 OE1 GLU A 120 1.292 5.355 -19.972 1.00 0.00 O ATOM 1953 OE2 GLU A 120 -0.578 6.348 -20.563 1.00 0.00 O ATOM 0 H GLU A 120 1.633 1.920 -17.255 1.00 0.00 H new ATOM 0 HA GLU A 120 1.603 4.692 -17.849 1.00 0.00 H new ATOM 0 HB2 GLU A 120 0.783 2.836 -19.320 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -0.518 2.524 -18.189 1.00 0.00 H new ATOM 0 HG2 GLU A 120 -1.357 3.807 -20.070 1.00 0.00 H new ATOM 0 HG3 GLU A 120 -1.447 4.774 -18.611 1.00 0.00 H new ATOM 1960 N VAL A 121 0.645 5.103 -15.367 1.00 0.00 N ATOM 1961 CA VAL A 121 -0.133 5.735 -14.308 1.00 0.00 C ATOM 1962 C VAL A 121 -0.702 7.068 -14.786 1.00 0.00 C ATOM 1963 O VAL A 121 0.022 8.055 -14.917 1.00 0.00 O ATOM 1964 CB VAL A 121 0.714 5.951 -13.036 1.00 0.00 C ATOM 1965 CG1 VAL A 121 -0.113 6.602 -11.934 1.00 0.00 C ATOM 1966 CG2 VAL A 121 1.297 4.627 -12.561 1.00 0.00 C ATOM 0 H VAL A 121 1.656 5.152 -15.239 1.00 0.00 H new ATOM 0 HA VAL A 121 -0.955 5.063 -14.059 1.00 0.00 H new ATOM 0 HB VAL A 121 1.535 6.625 -13.280 1.00 0.00 H new ATOM 0 HG11 VAL A 121 0.507 6.743 -11.049 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -0.480 7.569 -12.278 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -0.958 5.960 -11.686 1.00 0.00 H new ATOM 0 HG21 VAL A 121 1.892 4.793 -11.663 1.00 0.00 H new ATOM 0 HG22 VAL A 121 0.487 3.933 -12.336 1.00 0.00 H new ATOM 0 HG23 VAL A 121 1.929 4.206 -13.343 1.00 0.00 H new ATOM 1976 N SER A 122 -2.004 7.077 -15.051 1.00 0.00 N ATOM 1977 CA SER A 122 -2.699 8.270 -15.528 1.00 0.00 C ATOM 1978 C SER A 122 -2.719 9.371 -14.474 1.00 0.00 C ATOM 1979 O SER A 122 -2.703 9.094 -13.275 1.00 0.00 O ATOM 1980 CB SER A 122 -4.137 7.910 -15.906 1.00 0.00 C ATOM 1981 OG SER A 122 -4.872 9.059 -16.287 1.00 0.00 O ATOM 0 H SER A 122 -2.607 6.261 -14.942 1.00 0.00 H new ATOM 0 HA SER A 122 -2.160 8.643 -16.399 1.00 0.00 H new ATOM 0 HB2 SER A 122 -4.131 7.191 -16.726 1.00 0.00 H new ATOM 0 HB3 SER A 122 -4.627 7.426 -15.061 1.00 0.00 H new ATOM 0 HG SER A 122 -4.912 9.112 -17.265 1.00 0.00 H new ATOM 1987 N PRO A 123 -2.785 10.650 -14.897 1.00 0.00 N ATOM 1988 CA PRO A 123 -2.843 11.776 -13.967 1.00 0.00 C ATOM 1989 C PRO A 123 -3.899 11.533 -12.899 1.00 0.00 C ATOM 1990 O PRO A 123 -3.708 11.861 -11.729 1.00 0.00 O ATOM 1991 CB PRO A 123 -3.242 12.969 -14.851 1.00 0.00 C ATOM 1992 CG PRO A 123 -3.628 12.378 -16.167 1.00 0.00 C ATOM 1993 CD PRO A 123 -2.840 11.108 -16.289 1.00 0.00 C ATOM 0 HA PRO A 123 -1.901 11.935 -13.442 1.00 0.00 H new ATOM 0 HB2 PRO A 123 -4.071 13.523 -14.411 1.00 0.00 H new ATOM 0 HB3 PRO A 123 -2.414 13.669 -14.963 1.00 0.00 H new ATOM 0 HG2 PRO A 123 -4.699 12.180 -16.208 1.00 0.00 H new ATOM 0 HG3 PRO A 123 -3.399 13.061 -16.985 1.00 0.00 H new ATOM 0 HD2 PRO A 123 -3.332 10.383 -16.938 1.00 0.00 H new ATOM 0 HD3 PRO A 123 -1.846 11.282 -16.701 1.00 0.00 H new ATOM 2001 N ALA A 124 -5.009 10.928 -13.316 1.00 0.00 N ATOM 2002 CA ALA A 124 -6.090 10.611 -12.399 1.00 0.00 C ATOM 2003 C ALA A 124 -5.614 9.610 -11.365 1.00 0.00 C ATOM 2004 O ALA A 124 -5.966 9.693 -10.199 1.00 0.00 O ATOM 2005 CB ALA A 124 -7.294 10.057 -13.147 1.00 0.00 C ATOM 0 H ALA A 124 -5.179 10.650 -14.282 1.00 0.00 H new ATOM 0 HA ALA A 124 -6.394 11.529 -11.897 1.00 0.00 H new ATOM 0 HB1 ALA A 124 -8.089 9.828 -12.438 1.00 0.00 H new ATOM 0 HB2 ALA A 124 -7.649 10.797 -13.864 1.00 0.00 H new ATOM 0 HB3 ALA A 124 -7.007 9.148 -13.676 1.00 0.00 H new ATOM 2011 N ALA A 125 -4.800 8.662 -11.800 1.00 0.00 N ATOM 2012 CA ALA A 125 -4.273 7.652 -10.899 1.00 0.00 C ATOM 2013 C ALA A 125 -3.646 8.304 -9.677 1.00 0.00 C ATOM 2014 O ALA A 125 -4.065 8.067 -8.543 1.00 0.00 O ATOM 2015 CB ALA A 125 -3.244 6.788 -11.608 1.00 0.00 C ATOM 0 H ALA A 125 -4.491 8.571 -12.768 1.00 0.00 H new ATOM 0 HA ALA A 125 -5.100 7.020 -10.577 1.00 0.00 H new ATOM 0 HB1 ALA A 125 -2.861 6.037 -10.917 1.00 0.00 H new ATOM 0 HB2 ALA A 125 -3.710 6.293 -12.460 1.00 0.00 H new ATOM 0 HB3 ALA A 125 -2.422 7.413 -11.957 1.00 0.00 H new ATOM 2021 N THR A 126 -2.643 9.135 -9.920 1.00 0.00 N ATOM 2022 CA THR A 126 -1.960 9.825 -8.837 1.00 0.00 C ATOM 2023 C THR A 126 -2.827 10.931 -8.237 1.00 0.00 C ATOM 2024 O THR A 126 -2.901 11.068 -7.018 1.00 0.00 O ATOM 2025 CB THR A 126 -0.641 10.416 -9.323 1.00 0.00 C ATOM 2026 OG1 THR A 126 0.213 9.403 -9.821 1.00 0.00 O ATOM 2027 CG2 THR A 126 0.114 11.153 -8.239 1.00 0.00 C ATOM 0 H THR A 126 -2.286 9.347 -10.852 1.00 0.00 H new ATOM 0 HA THR A 126 -1.761 9.087 -8.060 1.00 0.00 H new ATOM 0 HB THR A 126 -0.913 11.123 -10.107 1.00 0.00 H new ATOM 0 HG1 THR A 126 1.052 9.805 -10.129 1.00 0.00 H new ATOM 0 HG21 THR A 126 1.043 11.550 -8.648 1.00 0.00 H new ATOM 0 HG22 THR A 126 -0.497 11.974 -7.864 1.00 0.00 H new ATOM 0 HG23 THR A 126 0.341 10.467 -7.423 1.00 0.00 H new ATOM 2035 N ALA A 127 -3.468 11.725 -9.095 1.00 0.00 N ATOM 2036 CA ALA A 127 -4.312 12.826 -8.632 1.00 0.00 C ATOM 2037 C ALA A 127 -5.554 12.324 -7.897 1.00 0.00 C ATOM 2038 O ALA A 127 -5.836 12.753 -6.779 1.00 0.00 O ATOM 2039 CB ALA A 127 -4.717 13.717 -9.799 1.00 0.00 C ATOM 0 H ALA A 127 -3.419 11.627 -10.109 1.00 0.00 H new ATOM 0 HA ALA A 127 -3.722 13.409 -7.925 1.00 0.00 H new ATOM 0 HB1 ALA A 127 -5.345 14.530 -9.435 1.00 0.00 H new ATOM 0 HB2 ALA A 127 -3.824 14.130 -10.269 1.00 0.00 H new ATOM 0 HB3 ALA A 127 -5.273 13.129 -10.530 1.00 0.00 H new ATOM 2045 N ILE A 128 -6.303 11.419 -8.522 1.00 0.00 N ATOM 2046 CA ILE A 128 -7.514 10.889 -7.902 1.00 0.00 C ATOM 2047 C ILE A 128 -7.233 10.368 -6.498 1.00 0.00 C ATOM 2048 O ILE A 128 -7.987 10.652 -5.568 1.00 0.00 O ATOM 2049 CB ILE A 128 -8.195 9.782 -8.741 1.00 0.00 C ATOM 2050 CG1 ILE A 128 -8.718 10.363 -10.057 1.00 0.00 C ATOM 2051 CG2 ILE A 128 -9.335 9.144 -7.953 1.00 0.00 C ATOM 2052 CD1 ILE A 128 -9.364 9.335 -10.958 1.00 0.00 C ATOM 0 H ILE A 128 -6.096 11.041 -9.447 1.00 0.00 H new ATOM 0 HA ILE A 128 -8.207 11.728 -7.847 1.00 0.00 H new ATOM 0 HB ILE A 128 -7.457 9.012 -8.967 1.00 0.00 H new ATOM 0 HG12 ILE A 128 -9.443 11.147 -9.836 1.00 0.00 H new ATOM 0 HG13 ILE A 128 -7.892 10.834 -10.590 1.00 0.00 H new ATOM 0 HG21 ILE A 128 -9.804 8.367 -8.557 1.00 0.00 H new ATOM 0 HG22 ILE A 128 -8.942 8.704 -7.037 1.00 0.00 H new ATOM 0 HG23 ILE A 128 -10.074 9.905 -7.702 1.00 0.00 H new ATOM 0 HD11 ILE A 128 -9.711 9.818 -11.871 1.00 0.00 H new ATOM 0 HD12 ILE A 128 -8.637 8.563 -11.210 1.00 0.00 H new ATOM 0 HD13 ILE A 128 -10.211 8.881 -10.444 1.00 0.00 H new ATOM 2064 N PHE A 129 -6.149 9.615 -6.336 1.00 0.00 N ATOM 2065 CA PHE A 129 -5.808 9.091 -5.020 1.00 0.00 C ATOM 2066 C PHE A 129 -5.566 10.239 -4.047 1.00 0.00 C ATOM 2067 O PHE A 129 -6.004 10.195 -2.896 1.00 0.00 O ATOM 2068 CB PHE A 129 -4.571 8.191 -5.085 1.00 0.00 C ATOM 2069 CG PHE A 129 -4.235 7.541 -3.768 1.00 0.00 C ATOM 2070 CD1 PHE A 129 -5.242 7.086 -2.929 1.00 0.00 C ATOM 2071 CD2 PHE A 129 -2.916 7.389 -3.366 1.00 0.00 C ATOM 2072 CE1 PHE A 129 -4.940 6.493 -1.717 1.00 0.00 C ATOM 2073 CE2 PHE A 129 -2.609 6.796 -2.154 1.00 0.00 C ATOM 2074 CZ PHE A 129 -3.624 6.348 -1.329 1.00 0.00 C ATOM 0 H PHE A 129 -5.504 9.359 -7.083 1.00 0.00 H new ATOM 0 HA PHE A 129 -6.647 8.490 -4.668 1.00 0.00 H new ATOM 0 HB2 PHE A 129 -4.734 7.416 -5.834 1.00 0.00 H new ATOM 0 HB3 PHE A 129 -3.718 8.782 -5.418 1.00 0.00 H new ATOM 0 HD1 PHE A 129 -6.274 7.196 -3.226 1.00 0.00 H new ATOM 0 HD2 PHE A 129 -2.119 7.738 -4.007 1.00 0.00 H new ATOM 0 HE1 PHE A 129 -5.734 6.143 -1.074 1.00 0.00 H new ATOM 0 HE2 PHE A 129 -1.578 6.683 -1.853 1.00 0.00 H new ATOM 0 HZ PHE A 129 -3.387 5.885 -0.382 1.00 0.00 H new ATOM 2084 N ARG A 130 -4.874 11.271 -4.525 1.00 0.00 N ATOM 2085 CA ARG A 130 -4.577 12.443 -3.709 1.00 0.00 C ATOM 2086 C ARG A 130 -5.846 13.242 -3.413 1.00 0.00 C ATOM 2087 O ARG A 130 -6.157 13.517 -2.255 1.00 0.00 O ATOM 2088 CB ARG A 130 -3.547 13.331 -4.413 1.00 0.00 C ATOM 2089 CG ARG A 130 -3.201 14.599 -3.643 1.00 0.00 C ATOM 2090 CD ARG A 130 -2.105 15.392 -4.337 1.00 0.00 C ATOM 2091 NE ARG A 130 -0.869 14.622 -4.452 1.00 0.00 N ATOM 2092 CZ ARG A 130 0.223 15.057 -5.076 1.00 0.00 C ATOM 2093 NH1 ARG A 130 0.233 16.249 -5.654 1.00 0.00 N ATOM 2094 NH2 ARG A 130 1.306 14.294 -5.125 1.00 0.00 N ATOM 0 H ARG A 130 -4.508 11.318 -5.476 1.00 0.00 H new ATOM 0 HA ARG A 130 -4.162 12.100 -2.761 1.00 0.00 H new ATOM 0 HB2 ARG A 130 -2.636 12.756 -4.576 1.00 0.00 H new ATOM 0 HB3 ARG A 130 -3.930 13.607 -5.396 1.00 0.00 H new ATOM 0 HG2 ARG A 130 -4.092 15.219 -3.542 1.00 0.00 H new ATOM 0 HG3 ARG A 130 -2.879 14.337 -2.635 1.00 0.00 H new ATOM 0 HD2 ARG A 130 -2.443 15.687 -5.330 1.00 0.00 H new ATOM 0 HD3 ARG A 130 -1.912 16.309 -3.780 1.00 0.00 H new ATOM 0 HE ARG A 130 -0.841 13.695 -4.028 1.00 0.00 H new ATOM 0 HH11 ARG A 130 -0.599 16.838 -5.622 1.00 0.00 H new ATOM 0 HH12 ARG A 130 1.073 16.578 -6.131 1.00 0.00 H new ATOM 0 HH21 ARG A 130 1.302 13.374 -4.685 1.00 0.00 H new ATOM 0 HH22 ARG A 130 2.143 14.627 -5.603 1.00 0.00 H new ATOM 2108 N LYS A 131 -6.585 13.604 -4.461 1.00 0.00 N ATOM 2109 CA LYS A 131 -7.824 14.359 -4.291 1.00 0.00 C ATOM 2110 C LYS A 131 -8.809 13.539 -3.463 1.00 0.00 C ATOM 2111 O LYS A 131 -9.426 14.049 -2.527 1.00 0.00 O ATOM 2112 CB LYS A 131 -8.433 14.717 -5.649 1.00 0.00 C ATOM 2113 CG LYS A 131 -8.909 13.506 -6.428 1.00 0.00 C ATOM 2114 CD LYS A 131 -9.433 13.867 -7.815 1.00 0.00 C ATOM 2115 CE LYS A 131 -8.343 14.446 -8.711 1.00 0.00 C ATOM 2116 NZ LYS A 131 -8.000 15.852 -8.354 1.00 0.00 N ATOM 0 H LYS A 131 -6.349 13.388 -5.430 1.00 0.00 H new ATOM 0 HA LYS A 131 -7.603 15.289 -3.768 1.00 0.00 H new ATOM 0 HB2 LYS A 131 -9.272 15.395 -5.496 1.00 0.00 H new ATOM 0 HB3 LYS A 131 -7.693 15.254 -6.242 1.00 0.00 H new ATOM 0 HG2 LYS A 131 -8.087 12.797 -6.528 1.00 0.00 H new ATOM 0 HG3 LYS A 131 -9.696 13.004 -5.866 1.00 0.00 H new ATOM 0 HD2 LYS A 131 -9.853 12.978 -8.285 1.00 0.00 H new ATOM 0 HD3 LYS A 131 -10.243 14.590 -7.718 1.00 0.00 H new ATOM 0 HE2 LYS A 131 -7.449 13.827 -8.637 1.00 0.00 H new ATOM 0 HE3 LYS A 131 -8.672 14.408 -9.749 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 -7.984 16.435 -9.215 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 -8.713 16.227 -7.696 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 -7.064 15.877 -7.902 1.00 0.00 H new ATOM 2130 N LEU A 132 -8.921 12.248 -3.794 1.00 0.00 N ATOM 2131 CA LEU A 132 -9.800 11.343 -3.055 1.00 0.00 C ATOM 2132 C LEU A 132 -9.400 11.354 -1.587 1.00 0.00 C ATOM 2133 O LEU A 132 -10.247 11.348 -0.694 1.00 0.00 O ATOM 2134 CB LEU A 132 -9.713 9.918 -3.614 1.00 0.00 C ATOM 2135 CG LEU A 132 -10.549 8.874 -2.870 1.00 0.00 C ATOM 2136 CD1 LEU A 132 -12.026 9.229 -2.932 1.00 0.00 C ATOM 2137 CD2 LEU A 132 -10.308 7.488 -3.448 1.00 0.00 C ATOM 0 H LEU A 132 -8.416 11.811 -4.565 1.00 0.00 H new ATOM 0 HA LEU A 132 -10.830 11.682 -3.161 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -10.027 9.935 -4.658 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -8.670 9.602 -3.600 1.00 0.00 H new ATOM 0 HG LEU A 132 -10.241 8.869 -1.824 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -12.604 8.475 -2.398 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -12.186 10.203 -2.470 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -12.349 9.263 -3.973 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -10.910 6.758 -2.907 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -10.587 7.480 -4.502 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -9.253 7.231 -3.350 1.00 0.00 H new ATOM 2149 N ALA A 133 -8.092 11.396 -1.356 1.00 0.00 N ATOM 2150 CA ALA A 133 -7.550 11.440 -0.008 1.00 0.00 C ATOM 2151 C ALA A 133 -7.965 12.736 0.675 1.00 0.00 C ATOM 2152 O ALA A 133 -8.279 12.756 1.866 1.00 0.00 O ATOM 2153 CB ALA A 133 -6.033 11.320 -0.047 1.00 0.00 C ATOM 0 H ALA A 133 -7.386 11.400 -2.092 1.00 0.00 H new ATOM 0 HA ALA A 133 -7.947 10.601 0.563 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -5.639 11.354 0.969 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -5.755 10.374 -0.512 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -5.617 12.145 -0.625 1.00 0.00 H new ATOM 2159 N GLY A 134 -7.966 13.820 -0.096 1.00 0.00 N ATOM 2160 CA GLY A 134 -8.346 15.114 0.436 1.00 0.00 C ATOM 2161 C GLY A 134 -9.796 15.151 0.875 1.00 0.00 C ATOM 2162 O GLY A 134 -10.139 15.812 1.856 1.00 0.00 O ATOM 0 H GLY A 134 -7.709 13.823 -1.083 1.00 0.00 H new ATOM 0 HA2 GLY A 134 -7.706 15.358 1.283 1.00 0.00 H new ATOM 0 HA3 GLY A 134 -8.178 15.880 -0.322 1.00 0.00 H new ATOM 2166 N GLU A 135 -10.650 14.440 0.144 1.00 0.00 N ATOM 2167 CA GLU A 135 -12.074 14.390 0.457 1.00 0.00 C ATOM 2168 C GLU A 135 -12.290 14.034 1.923 1.00 0.00 C ATOM 2169 O GLU A 135 -13.258 14.472 2.543 1.00 0.00 O ATOM 2170 CB GLU A 135 -12.782 13.373 -0.442 1.00 0.00 C ATOM 2171 CG GLU A 135 -12.564 13.622 -1.928 1.00 0.00 C ATOM 2172 CD GLU A 135 -13.457 12.766 -2.806 1.00 0.00 C ATOM 2173 OE1 GLU A 135 -13.419 11.528 -2.662 1.00 0.00 O ATOM 2174 OE2 GLU A 135 -14.192 13.333 -3.644 1.00 0.00 O ATOM 0 H GLU A 135 -10.379 13.890 -0.671 1.00 0.00 H new ATOM 0 HA GLU A 135 -12.499 15.377 0.274 1.00 0.00 H new ATOM 0 HB2 GLU A 135 -12.429 12.372 -0.194 1.00 0.00 H new ATOM 0 HB3 GLU A 135 -13.851 13.395 -0.231 1.00 0.00 H new ATOM 0 HG2 GLU A 135 -12.749 14.674 -2.146 1.00 0.00 H new ATOM 0 HG3 GLU A 135 -11.521 13.423 -2.176 1.00 0.00 H new ATOM 2181 N ARG A 136 -11.378 13.237 2.469 1.00 0.00 N ATOM 2182 CA ARG A 136 -11.461 12.820 3.863 1.00 0.00 C ATOM 2183 C ARG A 136 -11.221 14.001 4.801 1.00 0.00 C ATOM 2184 O ARG A 136 -12.032 14.269 5.682 1.00 0.00 O ATOM 2185 CB ARG A 136 -10.454 11.703 4.140 1.00 0.00 C ATOM 2186 CG ARG A 136 -10.696 10.464 3.298 1.00 0.00 C ATOM 2187 CD ARG A 136 -9.703 9.360 3.618 1.00 0.00 C ATOM 2188 NE ARG A 136 -9.984 8.149 2.852 1.00 0.00 N ATOM 2189 CZ ARG A 136 -11.097 7.430 2.986 1.00 0.00 C ATOM 2190 NH1 ARG A 136 -11.983 7.735 3.927 1.00 0.00 N ATOM 2191 NH2 ARG A 136 -11.311 6.387 2.197 1.00 0.00 N ATOM 0 H ARG A 136 -10.572 12.867 1.966 1.00 0.00 H new ATOM 0 HA ARG A 136 -12.466 12.441 4.049 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -9.447 12.074 3.950 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -10.500 11.433 5.195 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -11.710 10.101 3.468 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -10.623 10.723 2.242 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -8.692 9.704 3.399 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -9.739 9.134 4.684 1.00 0.00 H new ATOM 0 HE ARG A 136 -9.288 7.836 2.175 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -11.813 8.523 4.552 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -12.834 7.181 4.025 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -10.623 6.135 1.487 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -12.163 5.836 2.300 1.00 0.00 H new ATOM 2205 N ASN A 137 -10.114 14.715 4.610 1.00 0.00 N ATOM 2206 CA ASN A 137 -9.811 15.864 5.456 1.00 0.00 C ATOM 2207 C ASN A 137 -8.548 16.578 4.986 1.00 0.00 C ATOM 2208 O ASN A 137 -8.573 17.778 4.723 1.00 0.00 O ATOM 2209 CB ASN A 137 -9.640 15.418 6.912 1.00 0.00 C ATOM 2210 CG ASN A 137 -9.563 16.575 7.905 1.00 0.00 C ATOM 2211 OD1 ASN A 137 -9.315 16.359 9.091 1.00 0.00 O ATOM 2212 ND2 ASN A 137 -9.775 17.805 7.440 1.00 0.00 N ATOM 0 H ASN A 137 -9.421 14.521 3.887 1.00 0.00 H new ATOM 0 HA ASN A 137 -10.646 16.561 5.385 1.00 0.00 H new ATOM 0 HB2 ASN A 137 -10.474 14.772 7.185 1.00 0.00 H new ATOM 0 HB3 ASN A 137 -8.733 14.819 6.995 1.00 0.00 H new ATOM 0 HD21 ASN A 137 -9.734 18.604 8.073 1.00 0.00 H new ATOM 0 HD22 ASN A 137 -9.978 17.948 6.451 1.00 0.00 H new ATOM 2219 N TYR A 138 -7.445 15.833 4.877 1.00 0.00 N ATOM 2220 CA TYR A 138 -6.171 16.409 4.436 1.00 0.00 C ATOM 2221 C TYR A 138 -5.286 15.369 3.768 1.00 0.00 C ATOM 2222 O TYR A 138 -5.007 14.328 4.355 1.00 0.00 O ATOM 2223 CB TYR A 138 -5.384 16.984 5.620 1.00 0.00 C ATOM 2224 CG TYR A 138 -5.789 18.375 6.042 1.00 0.00 C ATOM 2225 CD1 TYR A 138 -6.982 18.599 6.707 1.00 0.00 C ATOM 2226 CD2 TYR A 138 -4.962 19.465 5.789 1.00 0.00 C ATOM 2227 CE1 TYR A 138 -7.351 19.869 7.105 1.00 0.00 C ATOM 2228 CE2 TYR A 138 -5.322 20.737 6.184 1.00 0.00 C ATOM 2229 CZ TYR A 138 -6.518 20.934 6.841 1.00 0.00 C ATOM 2230 OH TYR A 138 -6.882 22.201 7.234 1.00 0.00 O ATOM 0 H TYR A 138 -7.407 14.835 5.087 1.00 0.00 H new ATOM 0 HA TYR A 138 -6.425 17.196 3.726 1.00 0.00 H new ATOM 0 HB2 TYR A 138 -5.499 16.314 6.472 1.00 0.00 H new ATOM 0 HB3 TYR A 138 -4.325 16.993 5.362 1.00 0.00 H new ATOM 0 HD1 TYR A 138 -7.636 17.766 6.918 1.00 0.00 H new ATOM 0 HD2 TYR A 138 -4.024 19.313 5.276 1.00 0.00 H new ATOM 0 HE1 TYR A 138 -8.287 20.026 7.620 1.00 0.00 H new ATOM 0 HE2 TYR A 138 -4.671 21.574 5.980 1.00 0.00 H new ATOM 0 HH TYR A 138 -6.184 22.838 6.973 1.00 0.00 H new ATOM 2240 N THR A 139 -4.800 15.666 2.565 1.00 0.00 N ATOM 2241 CA THR A 139 -3.901 14.743 1.882 1.00 0.00 C ATOM 2242 C THR A 139 -2.478 14.951 2.398 1.00 0.00 C ATOM 2243 O THR A 139 -1.791 13.991 2.748 1.00 0.00 O ATOM 2244 CB THR A 139 -3.945 14.923 0.368 1.00 0.00 C ATOM 2245 OG1 THR A 139 -3.089 13.986 -0.260 1.00 0.00 O ATOM 2246 CG2 THR A 139 -3.519 16.295 -0.088 1.00 0.00 C ATOM 0 H THR A 139 -5.009 16.522 2.052 1.00 0.00 H new ATOM 0 HA THR A 139 -4.229 13.726 2.096 1.00 0.00 H new ATOM 0 HB THR A 139 -4.988 14.774 0.087 1.00 0.00 H new ATOM 0 HG1 THR A 139 -3.617 13.396 -0.837 1.00 0.00 H new ATOM 0 HG21 THR A 139 -3.575 16.351 -1.175 1.00 0.00 H new ATOM 0 HG22 THR A 139 -4.179 17.045 0.348 1.00 0.00 H new ATOM 0 HG23 THR A 139 -2.494 16.483 0.233 1.00 0.00 H new ATOM 2254 N ASP A 140 -2.048 16.218 2.467 1.00 0.00 N ATOM 2255 CA ASP A 140 -0.713 16.546 2.973 1.00 0.00 C ATOM 2256 C ASP A 140 -0.545 16.006 4.394 1.00 0.00 C ATOM 2257 O ASP A 140 0.565 15.681 4.810 1.00 0.00 O ATOM 2258 CB ASP A 140 -0.463 18.061 2.947 1.00 0.00 C ATOM 2259 CG ASP A 140 -1.450 18.833 3.799 1.00 0.00 C ATOM 2260 OD1 ASP A 140 -2.663 18.731 3.534 1.00 0.00 O ATOM 2261 OD2 ASP A 140 -1.006 19.547 4.725 1.00 0.00 O ATOM 0 H ASP A 140 -2.602 17.025 2.181 1.00 0.00 H new ATOM 0 HA ASP A 140 0.022 16.075 2.321 1.00 0.00 H new ATOM 0 HB2 ASP A 140 0.549 18.264 3.297 1.00 0.00 H new ATOM 0 HB3 ASP A 140 -0.522 18.417 1.918 1.00 0.00 H new ATOM 2266 N GLU A 141 -1.665 15.887 5.119 1.00 0.00 N ATOM 2267 CA GLU A 141 -1.658 15.355 6.486 1.00 0.00 C ATOM 2268 C GLU A 141 -0.632 14.234 6.606 1.00 0.00 C ATOM 2269 O GLU A 141 0.102 14.138 7.590 1.00 0.00 O ATOM 2270 CB GLU A 141 -3.052 14.831 6.850 1.00 0.00 C ATOM 2271 CG GLU A 141 -3.131 14.154 8.202 1.00 0.00 C ATOM 2272 CD GLU A 141 -2.998 15.151 9.329 1.00 0.00 C ATOM 2273 OE1 GLU A 141 -1.938 15.805 9.415 1.00 0.00 O ATOM 2274 OE2 GLU A 141 -3.960 15.293 10.109 1.00 0.00 O ATOM 0 H GLU A 141 -2.589 16.153 4.779 1.00 0.00 H new ATOM 0 HA GLU A 141 -1.388 16.155 7.175 1.00 0.00 H new ATOM 0 HB2 GLU A 141 -3.756 15.663 6.832 1.00 0.00 H new ATOM 0 HB3 GLU A 141 -3.373 14.125 6.084 1.00 0.00 H new ATOM 0 HG2 GLU A 141 -4.081 13.627 8.291 1.00 0.00 H new ATOM 0 HG3 GLU A 141 -2.343 13.406 8.282 1.00 0.00 H new ATOM 2281 N MET A 142 -0.583 13.411 5.566 1.00 0.00 N ATOM 2282 CA MET A 142 0.356 12.305 5.491 1.00 0.00 C ATOM 2283 C MET A 142 0.888 12.189 4.073 1.00 0.00 C ATOM 2284 O MET A 142 0.120 12.235 3.109 1.00 0.00 O ATOM 2285 CB MET A 142 -0.298 10.990 5.920 1.00 0.00 C ATOM 2286 CG MET A 142 -1.549 10.629 5.135 1.00 0.00 C ATOM 2287 SD MET A 142 -2.436 9.240 5.862 1.00 0.00 S ATOM 2288 CE MET A 142 -2.921 9.943 7.437 1.00 0.00 C ATOM 0 H MET A 142 -1.193 13.493 4.753 1.00 0.00 H new ATOM 0 HA MET A 142 1.180 12.504 6.176 1.00 0.00 H new ATOM 0 HB2 MET A 142 0.429 10.185 5.814 1.00 0.00 H new ATOM 0 HB3 MET A 142 -0.552 11.052 6.978 1.00 0.00 H new ATOM 0 HG2 MET A 142 -2.209 11.495 5.090 1.00 0.00 H new ATOM 0 HG3 MET A 142 -1.273 10.384 4.109 1.00 0.00 H new ATOM 0 HE1 MET A 142 -3.753 9.372 7.849 1.00 0.00 H new ATOM 0 HE2 MET A 142 -2.078 9.906 8.127 1.00 0.00 H new ATOM 0 HE3 MET A 142 -3.227 10.979 7.294 1.00 0.00 H new ATOM 2298 N VAL A 143 2.203 12.059 3.956 1.00 0.00 N ATOM 2299 CA VAL A 143 2.847 11.949 2.657 1.00 0.00 C ATOM 2300 C VAL A 143 4.017 10.967 2.694 1.00 0.00 C ATOM 2301 O VAL A 143 4.638 10.745 3.733 1.00 0.00 O ATOM 2302 CB VAL A 143 3.377 13.310 2.140 1.00 0.00 C ATOM 2303 CG1 VAL A 143 3.929 13.143 0.732 1.00 0.00 C ATOM 2304 CG2 VAL A 143 2.300 14.393 2.168 1.00 0.00 C ATOM 0 H VAL A 143 2.845 12.027 4.748 1.00 0.00 H new ATOM 0 HA VAL A 143 2.074 11.587 1.979 1.00 0.00 H new ATOM 0 HB VAL A 143 4.174 13.635 2.808 1.00 0.00 H new ATOM 0 HG11 VAL A 143 4.301 14.102 0.371 1.00 0.00 H new ATOM 0 HG12 VAL A 143 4.744 12.419 0.744 1.00 0.00 H new ATOM 0 HG13 VAL A 143 3.138 12.788 0.071 1.00 0.00 H new ATOM 0 HG21 VAL A 143 2.716 15.330 1.797 1.00 0.00 H new ATOM 0 HG22 VAL A 143 1.465 14.092 1.536 1.00 0.00 H new ATOM 0 HG23 VAL A 143 1.950 14.531 3.191 1.00 0.00 H new ATOM 2314 N ALA A 144 4.301 10.395 1.532 1.00 0.00 N ATOM 2315 CA ALA A 144 5.394 9.445 1.357 1.00 0.00 C ATOM 2316 C ALA A 144 5.535 9.129 -0.132 1.00 0.00 C ATOM 2317 O ALA A 144 4.597 8.634 -0.755 1.00 0.00 O ATOM 2318 CB ALA A 144 5.147 8.181 2.169 1.00 0.00 C ATOM 0 H ALA A 144 3.776 10.578 0.677 1.00 0.00 H new ATOM 0 HA ALA A 144 6.324 9.883 1.721 1.00 0.00 H new ATOM 0 HB1 ALA A 144 5.975 7.487 2.023 1.00 0.00 H new ATOM 0 HB2 ALA A 144 5.070 8.437 3.226 1.00 0.00 H new ATOM 0 HB3 ALA A 144 4.219 7.713 1.840 1.00 0.00 H new ATOM 2324 N MET A 145 6.685 9.464 -0.718 1.00 0.00 N ATOM 2325 CA MET A 145 6.886 9.254 -2.150 1.00 0.00 C ATOM 2326 C MET A 145 8.043 8.311 -2.469 1.00 0.00 C ATOM 2327 O MET A 145 9.070 8.297 -1.794 1.00 0.00 O ATOM 2328 CB MET A 145 7.131 10.593 -2.834 1.00 0.00 C ATOM 2329 CG MET A 145 6.032 11.611 -2.586 1.00 0.00 C ATOM 2330 SD MET A 145 6.422 13.227 -3.283 1.00 0.00 S ATOM 2331 CE MET A 145 6.731 12.796 -4.992 1.00 0.00 C ATOM 0 H MET A 145 7.481 9.876 -0.231 1.00 0.00 H new ATOM 0 HA MET A 145 5.977 8.783 -2.525 1.00 0.00 H new ATOM 0 HB2 MET A 145 8.079 11.002 -2.485 1.00 0.00 H new ATOM 0 HB3 MET A 145 7.229 10.431 -3.907 1.00 0.00 H new ATOM 0 HG2 MET A 145 5.100 11.247 -3.018 1.00 0.00 H new ATOM 0 HG3 MET A 145 5.869 11.711 -1.513 1.00 0.00 H new ATOM 0 HE1 MET A 145 6.463 13.636 -5.633 1.00 0.00 H new ATOM 0 HE2 MET A 145 7.787 12.562 -5.123 1.00 0.00 H new ATOM 0 HE3 MET A 145 6.131 11.927 -5.262 1.00 0.00 H new ATOM 2341 N LEU A 146 7.855 7.534 -3.536 1.00 0.00 N ATOM 2342 CA LEU A 146 8.857 6.587 -4.013 1.00 0.00 C ATOM 2343 C LEU A 146 10.252 7.209 -4.016 1.00 0.00 C ATOM 2344 O LEU A 146 10.409 8.396 -4.294 1.00 0.00 O ATOM 2345 CB LEU A 146 8.515 6.151 -5.438 1.00 0.00 C ATOM 2346 CG LEU A 146 8.668 7.248 -6.505 1.00 0.00 C ATOM 2347 CD1 LEU A 146 8.452 6.692 -7.907 1.00 0.00 C ATOM 2348 CD2 LEU A 146 7.699 8.389 -6.235 1.00 0.00 C ATOM 0 H LEU A 146 7.001 7.545 -4.093 1.00 0.00 H new ATOM 0 HA LEU A 146 8.854 5.730 -3.339 1.00 0.00 H new ATOM 0 HB2 LEU A 146 9.154 5.310 -5.708 1.00 0.00 H new ATOM 0 HB3 LEU A 146 7.487 5.789 -5.455 1.00 0.00 H new ATOM 0 HG LEU A 146 9.688 7.629 -6.448 1.00 0.00 H new ATOM 0 HD11 LEU A 146 8.567 7.493 -8.638 1.00 0.00 H new ATOM 0 HD12 LEU A 146 9.186 5.911 -8.106 1.00 0.00 H new ATOM 0 HD13 LEU A 146 7.448 6.274 -7.982 1.00 0.00 H new ATOM 0 HD21 LEU A 146 7.820 9.157 -6.999 1.00 0.00 H new ATOM 0 HD22 LEU A 146 6.677 8.011 -6.258 1.00 0.00 H new ATOM 0 HD23 LEU A 146 7.905 8.817 -5.254 1.00 0.00 H new ATOM 2360 N PRO A 147 11.286 6.409 -3.718 1.00 0.00 N ATOM 2361 CA PRO A 147 12.670 6.888 -3.704 1.00 0.00 C ATOM 2362 C PRO A 147 13.199 7.169 -5.109 1.00 0.00 C ATOM 2363 O PRO A 147 12.977 6.387 -6.034 1.00 0.00 O ATOM 2364 CB PRO A 147 13.430 5.726 -3.070 1.00 0.00 C ATOM 2365 CG PRO A 147 12.627 4.526 -3.429 1.00 0.00 C ATOM 2366 CD PRO A 147 11.194 4.973 -3.384 1.00 0.00 C ATOM 0 HA PRO A 147 12.775 7.831 -3.168 1.00 0.00 H new ATOM 0 HB2 PRO A 147 14.446 5.656 -3.458 1.00 0.00 H new ATOM 0 HB3 PRO A 147 13.509 5.844 -1.989 1.00 0.00 H new ATOM 0 HG2 PRO A 147 12.892 4.159 -4.420 1.00 0.00 H new ATOM 0 HG3 PRO A 147 12.806 3.710 -2.728 1.00 0.00 H new ATOM 0 HD2 PRO A 147 10.579 4.430 -4.101 1.00 0.00 H new ATOM 0 HD3 PRO A 147 10.752 4.814 -2.400 1.00 0.00 H new ATOM 2374 N ARG A 148 13.895 8.290 -5.265 1.00 0.00 N ATOM 2375 CA ARG A 148 14.452 8.671 -6.559 1.00 0.00 C ATOM 2376 C ARG A 148 15.867 8.120 -6.753 1.00 0.00 C ATOM 2377 O ARG A 148 16.538 8.458 -7.727 1.00 0.00 O ATOM 2378 CB ARG A 148 14.477 10.195 -6.696 1.00 0.00 C ATOM 2379 CG ARG A 148 13.109 10.845 -6.576 1.00 0.00 C ATOM 2380 CD ARG A 148 13.203 12.354 -6.721 1.00 0.00 C ATOM 2381 NE ARG A 148 13.764 12.742 -8.011 1.00 0.00 N ATOM 2382 CZ ARG A 148 13.958 14.004 -8.387 1.00 0.00 C ATOM 2383 NH1 ARG A 148 13.641 15.002 -7.571 1.00 0.00 N ATOM 2384 NH2 ARG A 148 14.472 14.268 -9.580 1.00 0.00 N ATOM 0 H ARG A 148 14.087 8.951 -4.512 1.00 0.00 H new ATOM 0 HA ARG A 148 13.811 8.241 -7.328 1.00 0.00 H new ATOM 0 HB2 ARG A 148 15.134 10.608 -5.930 1.00 0.00 H new ATOM 0 HB3 ARG A 148 14.909 10.456 -7.662 1.00 0.00 H new ATOM 0 HG2 ARG A 148 12.445 10.444 -7.342 1.00 0.00 H new ATOM 0 HG3 ARG A 148 12.669 10.597 -5.610 1.00 0.00 H new ATOM 0 HD2 ARG A 148 12.211 12.792 -6.610 1.00 0.00 H new ATOM 0 HD3 ARG A 148 13.822 12.758 -5.920 1.00 0.00 H new ATOM 0 HE ARG A 148 14.023 12.002 -8.663 1.00 0.00 H new ATOM 0 HH11 ARG A 148 13.247 14.803 -6.651 1.00 0.00 H new ATOM 0 HH12 ARG A 148 13.792 15.967 -7.864 1.00 0.00 H new ATOM 0 HH21 ARG A 148 14.719 13.504 -10.209 1.00 0.00 H new ATOM 0 HH22 ARG A 148 14.621 15.235 -9.869 1.00 0.00 H new ATOM 2398 N GLN A 149 16.320 7.280 -5.827 1.00 0.00 N ATOM 2399 CA GLN A 149 17.660 6.704 -5.911 1.00 0.00 C ATOM 2400 C GLN A 149 17.774 5.462 -5.036 1.00 0.00 C ATOM 2401 O GLN A 149 17.088 5.345 -4.021 1.00 0.00 O ATOM 2402 CB GLN A 149 18.714 7.721 -5.466 1.00 0.00 C ATOM 2403 CG GLN A 149 18.741 9.003 -6.279 1.00 0.00 C ATOM 2404 CD GLN A 149 19.815 9.963 -5.804 1.00 0.00 C ATOM 2405 OE1 GLN A 149 21.003 9.640 -5.821 1.00 0.00 O ATOM 2406 NE2 GLN A 149 19.403 11.150 -5.373 1.00 0.00 N ATOM 0 H GLN A 149 15.782 6.983 -5.013 1.00 0.00 H new ATOM 0 HA GLN A 149 17.833 6.429 -6.951 1.00 0.00 H new ATOM 0 HB2 GLN A 149 18.537 7.973 -4.420 1.00 0.00 H new ATOM 0 HB3 GLN A 149 19.697 7.252 -5.519 1.00 0.00 H new ATOM 0 HG2 GLN A 149 18.911 8.762 -7.328 1.00 0.00 H new ATOM 0 HG3 GLN A 149 17.768 9.490 -6.217 1.00 0.00 H new ATOM 0 HE21 GLN A 149 18.409 11.377 -5.376 1.00 0.00 H new ATOM 0 HE22 GLN A 149 20.081 11.835 -5.039 1.00 0.00 H new ATOM 2415 N GLU A 150 18.652 4.543 -5.421 1.00 0.00 N ATOM 2416 CA GLU A 150 18.849 3.326 -4.647 1.00 0.00 C ATOM 2417 C GLU A 150 19.389 3.645 -3.247 1.00 0.00 C ATOM 2418 O GLU A 150 19.370 2.791 -2.360 1.00 0.00 O ATOM 2419 CB GLU A 150 19.768 2.344 -5.390 1.00 0.00 C ATOM 2420 CG GLU A 150 21.125 2.909 -5.785 1.00 0.00 C ATOM 2421 CD GLU A 150 21.925 1.931 -6.628 1.00 0.00 C ATOM 2422 OE1 GLU A 150 21.403 0.831 -6.915 1.00 0.00 O ATOM 2423 OE2 GLU A 150 23.069 2.262 -7.002 1.00 0.00 O ATOM 0 H GLU A 150 19.233 4.617 -6.256 1.00 0.00 H new ATOM 0 HA GLU A 150 17.879 2.844 -4.525 1.00 0.00 H new ATOM 0 HB2 GLU A 150 19.925 1.468 -4.760 1.00 0.00 H new ATOM 0 HB3 GLU A 150 19.257 2.002 -6.290 1.00 0.00 H new ATOM 0 HG2 GLU A 150 20.984 3.836 -6.341 1.00 0.00 H new ATOM 0 HG3 GLU A 150 21.689 3.159 -4.886 1.00 0.00 H new ATOM 2430 N GLU A 151 19.857 4.884 -3.054 1.00 0.00 N ATOM 2431 CA GLU A 151 20.385 5.322 -1.761 1.00 0.00 C ATOM 2432 C GLU A 151 19.276 5.819 -0.842 1.00 0.00 C ATOM 2433 O GLU A 151 18.311 6.438 -1.287 1.00 0.00 O ATOM 2434 CB GLU A 151 21.411 6.444 -1.940 1.00 0.00 C ATOM 2435 CG GLU A 151 22.595 6.062 -2.808 1.00 0.00 C ATOM 2436 CD GLU A 151 23.448 4.980 -2.177 1.00 0.00 C ATOM 2437 OE1 GLU A 151 23.102 4.524 -1.066 1.00 0.00 O ATOM 2438 OE2 GLU A 151 24.464 4.595 -2.789 1.00 0.00 O ATOM 0 H GLU A 151 19.880 5.600 -3.780 1.00 0.00 H new ATOM 0 HA GLU A 151 20.863 4.454 -1.307 1.00 0.00 H new ATOM 0 HB2 GLU A 151 20.915 7.310 -2.379 1.00 0.00 H new ATOM 0 HB3 GLU A 151 21.776 6.749 -0.959 1.00 0.00 H new ATOM 0 HG2 GLU A 151 22.235 5.718 -3.778 1.00 0.00 H new ATOM 0 HG3 GLU A 151 23.208 6.944 -2.990 1.00 0.00 H new ATOM 2445 N CYS A 152 19.438 5.564 0.449 1.00 0.00 N ATOM 2446 CA CYS A 152 18.472 6.001 1.456 1.00 0.00 C ATOM 2447 C CYS A 152 18.278 7.517 1.407 1.00 0.00 C ATOM 2448 O CYS A 152 18.985 8.263 2.090 1.00 0.00 O ATOM 2449 CB CYS A 152 18.949 5.584 2.848 1.00 0.00 C ATOM 2450 SG CYS A 152 18.921 3.786 3.149 1.00 0.00 S ATOM 0 H CYS A 152 20.235 5.053 0.829 1.00 0.00 H new ATOM 0 HA CYS A 152 17.515 5.526 1.242 1.00 0.00 H new ATOM 0 HB2 CYS A 152 19.966 5.948 2.994 1.00 0.00 H new ATOM 0 HB3 CYS A 152 18.324 6.074 3.594 1.00 0.00 H new ATOM 2455 N THR A 153 17.315 7.969 0.600 1.00 0.00 N ATOM 2456 CA THR A 153 17.028 9.403 0.462 1.00 0.00 C ATOM 2457 C THR A 153 15.671 9.634 -0.207 1.00 0.00 C ATOM 2458 O THR A 153 15.595 10.152 -1.318 1.00 0.00 O ATOM 2459 CB THR A 153 18.129 10.087 -0.348 1.00 0.00 C ATOM 2460 OG1 THR A 153 17.870 11.477 -0.476 1.00 0.00 O ATOM 2461 CG2 THR A 153 18.286 9.518 -1.742 1.00 0.00 C ATOM 0 H THR A 153 16.720 7.365 0.032 1.00 0.00 H new ATOM 0 HA THR A 153 16.995 9.836 1.462 1.00 0.00 H new ATOM 0 HB THR A 153 19.050 9.908 0.207 1.00 0.00 H new ATOM 0 HG1 THR A 153 17.027 11.610 -0.957 1.00 0.00 H new ATOM 0 HG21 THR A 153 19.083 10.047 -2.263 1.00 0.00 H new ATOM 0 HG22 THR A 153 18.536 8.459 -1.677 1.00 0.00 H new ATOM 0 HG23 THR A 153 17.352 9.637 -2.291 1.00 0.00 H new ATOM 2469 N VAL A 154 14.605 9.230 0.481 1.00 0.00 N ATOM 2470 CA VAL A 154 13.247 9.371 -0.034 1.00 0.00 C ATOM 2471 C VAL A 154 12.791 10.833 -0.060 1.00 0.00 C ATOM 2472 O VAL A 154 13.151 11.621 0.815 1.00 0.00 O ATOM 2473 CB VAL A 154 12.255 8.546 0.807 1.00 0.00 C ATOM 2474 CG1 VAL A 154 12.007 9.191 2.163 1.00 0.00 C ATOM 2475 CG2 VAL A 154 10.956 8.349 0.050 1.00 0.00 C ATOM 0 H VAL A 154 14.658 8.799 1.404 1.00 0.00 H new ATOM 0 HA VAL A 154 13.260 8.997 -1.058 1.00 0.00 H new ATOM 0 HB VAL A 154 12.698 7.567 0.989 1.00 0.00 H new ATOM 0 HG11 VAL A 154 11.303 8.584 2.731 1.00 0.00 H new ATOM 0 HG12 VAL A 154 12.947 9.263 2.709 1.00 0.00 H new ATOM 0 HG13 VAL A 154 11.593 10.189 2.021 1.00 0.00 H new ATOM 0 HG21 VAL A 154 10.266 7.764 0.658 1.00 0.00 H new ATOM 0 HG22 VAL A 154 10.512 9.320 -0.170 1.00 0.00 H new ATOM 0 HG23 VAL A 154 11.155 7.821 -0.883 1.00 0.00 H new ATOM 2485 N ASP A 155 11.990 11.186 -1.068 1.00 0.00 N ATOM 2486 CA ASP A 155 11.476 12.548 -1.207 1.00 0.00 C ATOM 2487 C ASP A 155 10.663 12.949 0.020 1.00 0.00 C ATOM 2488 O ASP A 155 9.871 12.159 0.534 1.00 0.00 O ATOM 2489 CB ASP A 155 10.605 12.662 -2.464 1.00 0.00 C ATOM 2490 CG ASP A 155 10.055 14.062 -2.667 1.00 0.00 C ATOM 2491 OD1 ASP A 155 9.330 14.550 -1.776 1.00 0.00 O ATOM 2492 OD2 ASP A 155 10.350 14.669 -3.719 1.00 0.00 O ATOM 0 H ASP A 155 11.684 10.545 -1.800 1.00 0.00 H new ATOM 0 HA ASP A 155 12.327 13.223 -1.297 1.00 0.00 H new ATOM 0 HB2 ASP A 155 11.193 12.376 -3.336 1.00 0.00 H new ATOM 0 HB3 ASP A 155 9.777 11.957 -2.393 1.00 0.00 H new ATOM 2497 N GLU A 156 10.861 14.180 0.484 1.00 0.00 N ATOM 2498 CA GLU A 156 10.143 14.684 1.650 1.00 0.00 C ATOM 2499 C GLU A 156 10.503 16.142 1.926 1.00 0.00 C ATOM 2500 O GLU A 156 11.666 16.533 1.831 1.00 0.00 O ATOM 2501 CB GLU A 156 10.456 13.829 2.880 1.00 0.00 C ATOM 2502 CG GLU A 156 11.926 13.831 3.264 1.00 0.00 C ATOM 2503 CD GLU A 156 12.212 12.980 4.486 1.00 0.00 C ATOM 2504 OE1 GLU A 156 11.643 13.271 5.560 1.00 0.00 O ATOM 2505 OE2 GLU A 156 13.004 12.022 4.369 1.00 0.00 O ATOM 0 H GLU A 156 11.513 14.847 0.070 1.00 0.00 H new ATOM 0 HA GLU A 156 9.075 14.626 1.438 1.00 0.00 H new ATOM 0 HB2 GLU A 156 9.868 14.192 3.723 1.00 0.00 H new ATOM 0 HB3 GLU A 156 10.140 12.803 2.689 1.00 0.00 H new ATOM 0 HG2 GLU A 156 12.517 13.465 2.425 1.00 0.00 H new ATOM 0 HG3 GLU A 156 12.246 14.855 3.456 1.00 0.00 H new ATOM 2512 N VAL A 157 9.496 16.942 2.267 1.00 0.00 N ATOM 2513 CA VAL A 157 9.705 18.357 2.556 1.00 0.00 C ATOM 2514 C VAL A 157 10.180 19.103 1.313 1.00 0.00 C ATOM 2515 O VAL A 157 9.320 19.631 0.576 1.00 0.00 O ATOM 2516 CB VAL A 157 10.735 18.556 3.686 1.00 0.00 C ATOM 2517 CG1 VAL A 157 10.873 20.032 4.033 1.00 0.00 C ATOM 2518 CG2 VAL A 157 10.346 17.747 4.914 1.00 0.00 C ATOM 2519 OXT VAL A 157 11.407 19.153 1.087 1.00 0.00 O ATOM 0 H VAL A 157 8.527 16.634 2.350 1.00 0.00 H new ATOM 0 HA VAL A 157 8.745 18.761 2.877 1.00 0.00 H new ATOM 0 HB VAL A 157 11.703 18.198 3.335 1.00 0.00 H new ATOM 0 HG11 VAL A 157 11.604 20.151 4.832 1.00 0.00 H new ATOM 0 HG12 VAL A 157 11.204 20.583 3.153 1.00 0.00 H new ATOM 0 HG13 VAL A 157 9.909 20.420 4.362 1.00 0.00 H new ATOM 0 HG21 VAL A 157 11.085 17.901 5.700 1.00 0.00 H new ATOM 0 HG22 VAL A 157 9.367 18.071 5.268 1.00 0.00 H new ATOM 0 HG23 VAL A 157 10.306 16.689 4.655 1.00 0.00 H new TER 2529 VAL A 157