USER MOD reduce.3.24.130724 H: found=0, std=0, add=922, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 921 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 73 ASN : amide:sc= 0.98 K(o=0.65,f=-2.9!) USER MOD Set 1.2: A 77 ASN : amide:sc= -0.333 K(o=0.65,f=-3!) USER MOD Set 2.1: A 56 THR OG1 : rot -170:sc= 0.432 USER MOD Set 2.2: A 59 THR OG1 : rot 104:sc= 0.491 USER MOD Single : A 0 SER OG : rot 180:sc= 0 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 6 LYS NZ :NH3+ 159:sc= 1.09 (180deg=0.768) USER MOD Single : A 9 ASN : amide:sc= 0.611 K(o=0.61,f=0) USER MOD Single : A -2 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A -3 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A -4 SER OG : rot 180:sc= 0 USER MOD Single : A -5 GLY N :NH3+ -126:sc= 0.0836 (180deg=0) USER MOD Single : A 12 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 16 ASN : amide:sc= 0.0419 K(o=0.042,f=-1.5) USER MOD Single : A 18 SER OG : rot 180:sc= 0 USER MOD Single : A 21 THR OG1 : rot 180:sc= 0 USER MOD Single : A 26 SER OG : rot 180:sc= 0 USER MOD Single : A 29 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 31 LYS NZ :NH3+ -113:sc=0.000569 (180deg=-0.467) USER MOD Single : A 36 SER OG : rot 180:sc= 0 USER MOD Single : A 38 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 39 GLN : amide:sc= 0.00674 X(o=0.0067,f=-0.43) USER MOD Single : A 40 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 46 TYR OH : rot 180:sc= 0 USER MOD Single : A 53 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 54 ASN : amide:sc= 1.21 K(o=1.2,f=-0.044) USER MOD Single : A 61 SER OG : rot 180:sc= 0 USER MOD Single : A 62 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 65 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 67 THR OG1 : rot 180:sc= 0.392 USER MOD Single : A 70 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 72 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 74 TYR OH : rot 180:sc= -0.135 USER MOD Single : A 76 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 78 SER OG : rot -78:sc= 0.351 USER MOD Single : A 79 ASN : amide:sc= 0.963 K(o=0.96,f=-2.3!) USER MOD Single : A 84 THR OG1 : rot 180:sc= 0 USER MOD Single : A 85 ASN : amide:sc=-0.00039 X(o=-0.00039,f=-0.00039) USER MOD Single : A 86 ASN : amide:sc= -0.0665 X(o=-0.066,f=-0.066) USER MOD Single : A 88 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 89 THR OG1 : rot 180:sc= 0 USER MOD Single : A 94 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 98 SER OG : rot 180:sc= 0 USER MOD Single : A 99 SER OG : rot 180:sc= 0 USER MOD Single : A 100 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 103 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 104 SER OG : rot 180:sc= 0 USER MOD Single : A 105 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 106 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A -5 22.921 -58.090 -38.926 1.00 0.00 N ATOM 2 CA GLY A -5 24.273 -57.514 -38.750 1.00 0.00 C ATOM 3 C GLY A -5 24.360 -56.614 -37.524 1.00 0.00 C ATOM 4 O GLY A -5 23.386 -56.460 -36.783 1.00 0.00 O ATOM 0 H1 GLY A -5 22.991 -59.125 -38.997 1.00 0.00 H new ATOM 0 H2 GLY A -5 22.327 -57.838 -38.110 1.00 0.00 H new ATOM 0 H3 GLY A -5 22.493 -57.712 -39.795 1.00 0.00 H new ATOM 0 HA2 GLY A -5 25.001 -58.320 -38.659 1.00 0.00 H new ATOM 0 HA3 GLY A -5 24.541 -56.942 -39.638 1.00 0.00 H new ATOM 10 N SER A -4 25.532 -56.007 -37.309 1.00 0.00 N ATOM 11 CA SER A -4 25.886 -55.246 -36.088 1.00 0.00 C ATOM 12 C SER A -4 26.372 -53.812 -36.376 1.00 0.00 C ATOM 13 O SER A -4 27.159 -53.247 -35.611 1.00 0.00 O ATOM 14 CB SER A -4 26.910 -56.034 -35.252 1.00 0.00 C ATOM 15 OG SER A -4 26.424 -57.333 -34.940 1.00 0.00 O ATOM 0 H SER A -4 26.287 -56.027 -37.994 1.00 0.00 H new ATOM 0 HA SER A -4 24.969 -55.128 -35.510 1.00 0.00 H new ATOM 0 HB2 SER A -4 27.848 -56.115 -35.802 1.00 0.00 H new ATOM 0 HB3 SER A -4 27.126 -55.492 -34.331 1.00 0.00 H new ATOM 0 HG SER A -4 27.093 -57.814 -34.410 1.00 0.00 H new ATOM 21 N HIS A -3 25.929 -53.216 -37.491 1.00 0.00 N ATOM 22 CA HIS A -3 26.339 -51.881 -37.962 1.00 0.00 C ATOM 23 C HIS A -3 25.188 -50.865 -37.864 1.00 0.00 C ATOM 24 O HIS A -3 24.097 -51.109 -38.386 1.00 0.00 O ATOM 25 CB HIS A -3 26.881 -52.005 -39.394 1.00 0.00 C ATOM 26 CG HIS A -3 27.624 -50.779 -39.863 1.00 0.00 C ATOM 27 ND1 HIS A -3 28.999 -50.568 -39.721 1.00 0.00 N ATOM 28 CD2 HIS A -3 27.076 -49.703 -40.500 1.00 0.00 C ATOM 29 CE1 HIS A -3 29.249 -49.371 -40.280 1.00 0.00 C ATOM 30 NE2 HIS A -3 28.113 -48.830 -40.753 1.00 0.00 N ATOM 0 H HIS A -3 25.254 -53.662 -38.112 1.00 0.00 H new ATOM 0 HA HIS A -3 27.130 -51.498 -37.317 1.00 0.00 H new ATOM 0 HB2 HIS A -3 27.546 -52.867 -39.449 1.00 0.00 H new ATOM 0 HB3 HIS A -3 26.051 -52.199 -40.073 1.00 0.00 H new ATOM 0 HD2 HIS A -3 26.036 -49.563 -40.755 1.00 0.00 H new ATOM 0 HE1 HIS A -3 30.224 -48.910 -40.340 1.00 0.00 H new ATOM 0 HE2 HIS A -3 28.032 -47.927 -41.220 1.00 0.00 H new ATOM 38 N MET A -2 25.424 -49.730 -37.196 1.00 0.00 N ATOM 39 CA MET A -2 24.429 -48.673 -36.944 1.00 0.00 C ATOM 40 C MET A -2 25.103 -47.313 -36.725 1.00 0.00 C ATOM 41 O MET A -2 26.109 -47.223 -36.014 1.00 0.00 O ATOM 42 CB MET A -2 23.581 -49.072 -35.721 1.00 0.00 C ATOM 43 CG MET A -2 22.379 -48.151 -35.482 1.00 0.00 C ATOM 44 SD MET A -2 21.347 -48.670 -34.083 1.00 0.00 S ATOM 45 CE MET A -2 20.036 -47.421 -34.183 1.00 0.00 C ATOM 0 H MET A -2 26.339 -49.512 -36.803 1.00 0.00 H new ATOM 0 HA MET A -2 23.785 -48.571 -37.817 1.00 0.00 H new ATOM 0 HB2 MET A -2 23.225 -50.094 -35.854 1.00 0.00 H new ATOM 0 HB3 MET A -2 24.214 -49.068 -34.833 1.00 0.00 H new ATOM 0 HG2 MET A -2 22.736 -47.137 -35.305 1.00 0.00 H new ATOM 0 HG3 MET A -2 21.768 -48.120 -36.384 1.00 0.00 H new ATOM 0 HE1 MET A -2 19.309 -47.592 -33.389 1.00 0.00 H new ATOM 0 HE2 MET A -2 20.470 -46.428 -34.070 1.00 0.00 H new ATOM 0 HE3 MET A -2 19.539 -47.491 -35.151 1.00 0.00 H new ATOM 55 N ALA A -1 24.541 -46.253 -37.321 1.00 0.00 N ATOM 56 CA ALA A -1 25.006 -44.876 -37.146 1.00 0.00 C ATOM 57 C ALA A -1 23.898 -43.820 -37.310 1.00 0.00 C ATOM 58 O ALA A -1 22.854 -44.074 -37.919 1.00 0.00 O ATOM 59 CB ALA A -1 26.166 -44.612 -38.119 1.00 0.00 C ATOM 0 H ALA A -1 23.739 -46.332 -37.947 1.00 0.00 H new ATOM 0 HA ALA A -1 25.345 -44.777 -36.115 1.00 0.00 H new ATOM 0 HB1 ALA A -1 26.519 -43.588 -37.995 1.00 0.00 H new ATOM 0 HB2 ALA A -1 26.981 -45.304 -37.910 1.00 0.00 H new ATOM 0 HB3 ALA A -1 25.822 -44.756 -39.143 1.00 0.00 H new ATOM 65 N SER A 0 24.143 -42.626 -36.761 1.00 0.00 N ATOM 66 CA SER A 0 23.225 -41.477 -36.757 1.00 0.00 C ATOM 67 C SER A 0 23.978 -40.136 -36.663 1.00 0.00 C ATOM 68 O SER A 0 25.113 -40.083 -36.178 1.00 0.00 O ATOM 69 CB SER A 0 22.228 -41.637 -35.601 1.00 0.00 C ATOM 70 OG SER A 0 22.862 -41.519 -34.334 1.00 0.00 O ATOM 0 H SER A 0 25.023 -42.423 -36.287 1.00 0.00 H new ATOM 0 HA SER A 0 22.685 -41.459 -37.703 1.00 0.00 H new ATOM 0 HB2 SER A 0 21.447 -40.882 -35.688 1.00 0.00 H new ATOM 0 HB3 SER A 0 21.741 -42.609 -35.674 1.00 0.00 H new ATOM 0 HG SER A 0 22.195 -41.625 -33.624 1.00 0.00 H new ATOM 76 N MET A 1 23.365 -39.051 -37.155 1.00 0.00 N ATOM 77 CA MET A 1 23.956 -37.700 -37.233 1.00 0.00 C ATOM 78 C MET A 1 22.896 -36.610 -36.967 1.00 0.00 C ATOM 79 O MET A 1 22.565 -35.808 -37.843 1.00 0.00 O ATOM 80 CB MET A 1 24.659 -37.495 -38.594 1.00 0.00 C ATOM 81 CG MET A 1 25.893 -38.384 -38.788 1.00 0.00 C ATOM 82 SD MET A 1 26.833 -38.024 -40.297 1.00 0.00 S ATOM 83 CE MET A 1 28.206 -39.189 -40.077 1.00 0.00 C ATOM 0 H MET A 1 22.414 -39.086 -37.522 1.00 0.00 H new ATOM 0 HA MET A 1 24.710 -37.609 -36.451 1.00 0.00 H new ATOM 0 HB2 MET A 1 23.947 -37.696 -39.395 1.00 0.00 H new ATOM 0 HB3 MET A 1 24.956 -36.450 -38.686 1.00 0.00 H new ATOM 0 HG2 MET A 1 26.551 -38.268 -37.926 1.00 0.00 H new ATOM 0 HG3 MET A 1 25.577 -39.427 -38.809 1.00 0.00 H new ATOM 0 HE1 MET A 1 28.892 -39.106 -40.920 1.00 0.00 H new ATOM 0 HE2 MET A 1 28.736 -38.956 -39.154 1.00 0.00 H new ATOM 0 HE3 MET A 1 27.816 -40.205 -40.025 1.00 0.00 H new ATOM 93 N ASP A 2 22.330 -36.595 -35.755 1.00 0.00 N ATOM 94 CA ASP A 2 21.212 -35.720 -35.361 1.00 0.00 C ATOM 95 C ASP A 2 21.503 -34.978 -34.032 1.00 0.00 C ATOM 96 O ASP A 2 21.518 -35.615 -32.973 1.00 0.00 O ATOM 97 CB ASP A 2 19.925 -36.557 -35.258 1.00 0.00 C ATOM 98 CG ASP A 2 19.477 -37.102 -36.626 1.00 0.00 C ATOM 99 OD1 ASP A 2 19.819 -38.261 -36.964 1.00 0.00 O ATOM 100 OD2 ASP A 2 18.771 -36.372 -37.363 1.00 0.00 O ATOM 0 H ASP A 2 22.642 -37.205 -35.000 1.00 0.00 H new ATOM 0 HA ASP A 2 21.084 -34.953 -36.125 1.00 0.00 H new ATOM 0 HB2 ASP A 2 20.088 -37.389 -34.573 1.00 0.00 H new ATOM 0 HB3 ASP A 2 19.129 -35.946 -34.833 1.00 0.00 H new ATOM 105 N PRO A 3 21.723 -33.644 -34.044 1.00 0.00 N ATOM 106 CA PRO A 3 22.077 -32.869 -32.846 1.00 0.00 C ATOM 107 C PRO A 3 20.889 -32.397 -32.000 1.00 0.00 C ATOM 108 O PRO A 3 21.081 -31.912 -30.883 1.00 0.00 O ATOM 109 CB PRO A 3 22.915 -31.700 -33.374 1.00 0.00 C ATOM 110 CG PRO A 3 22.283 -31.422 -34.738 1.00 0.00 C ATOM 111 CD PRO A 3 21.887 -32.813 -35.232 1.00 0.00 C ATOM 0 HA PRO A 3 22.620 -33.499 -32.142 1.00 0.00 H new ATOM 0 HB2 PRO A 3 22.858 -30.832 -32.717 1.00 0.00 H new ATOM 0 HB3 PRO A 3 23.969 -31.965 -33.462 1.00 0.00 H new ATOM 0 HG2 PRO A 3 21.418 -30.764 -34.654 1.00 0.00 H new ATOM 0 HG3 PRO A 3 22.986 -30.939 -35.416 1.00 0.00 H new ATOM 0 HD2 PRO A 3 20.962 -32.772 -35.807 1.00 0.00 H new ATOM 0 HD3 PRO A 3 22.653 -33.224 -35.890 1.00 0.00 H new ATOM 119 N LEU A 4 19.671 -32.572 -32.504 1.00 0.00 N ATOM 120 CA LEU A 4 18.408 -32.154 -31.886 1.00 0.00 C ATOM 121 C LEU A 4 17.570 -33.374 -31.450 1.00 0.00 C ATOM 122 O LEU A 4 16.382 -33.478 -31.747 1.00 0.00 O ATOM 123 CB LEU A 4 17.670 -31.194 -32.844 1.00 0.00 C ATOM 124 CG LEU A 4 18.386 -29.861 -33.128 1.00 0.00 C ATOM 125 CD1 LEU A 4 17.579 -29.058 -34.150 1.00 0.00 C ATOM 126 CD2 LEU A 4 18.550 -29.002 -31.872 1.00 0.00 C ATOM 0 H LEU A 4 19.526 -33.033 -33.402 1.00 0.00 H new ATOM 0 HA LEU A 4 18.602 -31.604 -30.965 1.00 0.00 H new ATOM 0 HB2 LEU A 4 17.507 -31.708 -33.791 1.00 0.00 H new ATOM 0 HB3 LEU A 4 16.687 -30.977 -32.426 1.00 0.00 H new ATOM 0 HG LEU A 4 19.378 -30.108 -33.506 1.00 0.00 H new ATOM 0 HD11 LEU A 4 18.085 -28.114 -34.352 1.00 0.00 H new ATOM 0 HD12 LEU A 4 17.493 -29.629 -35.075 1.00 0.00 H new ATOM 0 HD13 LEU A 4 16.584 -28.859 -33.752 1.00 0.00 H new ATOM 0 HD21 LEU A 4 19.061 -28.074 -32.130 1.00 0.00 H new ATOM 0 HD22 LEU A 4 17.568 -28.773 -31.457 1.00 0.00 H new ATOM 0 HD23 LEU A 4 19.138 -29.546 -31.133 1.00 0.00 H new ATOM 138 N ASP A 5 18.208 -34.314 -30.748 1.00 0.00 N ATOM 139 CA ASP A 5 17.584 -35.554 -30.244 1.00 0.00 C ATOM 140 C ASP A 5 17.595 -35.690 -28.706 1.00 0.00 C ATOM 141 O ASP A 5 17.142 -36.700 -28.162 1.00 0.00 O ATOM 142 CB ASP A 5 18.248 -36.765 -30.928 1.00 0.00 C ATOM 143 CG ASP A 5 17.208 -37.715 -31.543 1.00 0.00 C ATOM 144 OD1 ASP A 5 16.720 -38.632 -30.840 1.00 0.00 O ATOM 145 OD2 ASP A 5 16.883 -37.557 -32.744 1.00 0.00 O ATOM 0 H ASP A 5 19.196 -34.238 -30.505 1.00 0.00 H new ATOM 0 HA ASP A 5 16.526 -35.512 -30.503 1.00 0.00 H new ATOM 0 HB2 ASP A 5 18.926 -36.416 -31.706 1.00 0.00 H new ATOM 0 HB3 ASP A 5 18.851 -37.308 -30.200 1.00 0.00 H new ATOM 150 N LYS A 6 18.128 -34.678 -28.006 1.00 0.00 N ATOM 151 CA LYS A 6 18.449 -34.730 -26.560 1.00 0.00 C ATOM 152 C LYS A 6 17.677 -33.694 -25.742 1.00 0.00 C ATOM 153 O LYS A 6 16.980 -34.035 -24.786 1.00 0.00 O ATOM 154 CB LYS A 6 19.967 -34.589 -26.300 1.00 0.00 C ATOM 155 CG LYS A 6 20.886 -35.304 -27.306 1.00 0.00 C ATOM 156 CD LYS A 6 21.454 -34.385 -28.404 1.00 0.00 C ATOM 157 CE LYS A 6 22.460 -33.367 -27.843 1.00 0.00 C ATOM 158 NZ LYS A 6 23.063 -32.540 -28.921 1.00 0.00 N ATOM 0 H LYS A 6 18.355 -33.779 -28.432 1.00 0.00 H new ATOM 0 HA LYS A 6 18.130 -35.717 -26.225 1.00 0.00 H new ATOM 0 HB2 LYS A 6 20.219 -33.529 -26.296 1.00 0.00 H new ATOM 0 HB3 LYS A 6 20.183 -34.972 -25.303 1.00 0.00 H new ATOM 0 HG2 LYS A 6 21.715 -35.760 -26.764 1.00 0.00 H new ATOM 0 HG3 LYS A 6 20.330 -36.114 -27.777 1.00 0.00 H new ATOM 0 HD2 LYS A 6 21.941 -34.992 -29.168 1.00 0.00 H new ATOM 0 HD3 LYS A 6 20.636 -33.855 -28.891 1.00 0.00 H new ATOM 0 HE2 LYS A 6 21.959 -32.719 -27.124 1.00 0.00 H new ATOM 0 HE3 LYS A 6 23.248 -33.893 -27.304 1.00 0.00 H new ATOM 0 HZ1 LYS A 6 23.443 -31.662 -28.514 1.00 0.00 H new ATOM 0 HZ2 LYS A 6 23.832 -33.071 -29.377 1.00 0.00 H new ATOM 0 HZ3 LYS A 6 22.336 -32.308 -29.628 1.00 0.00 H new ATOM 172 N ILE A 7 17.821 -32.427 -26.140 1.00 0.00 N ATOM 173 CA ILE A 7 17.297 -31.229 -25.456 1.00 0.00 C ATOM 174 C ILE A 7 16.505 -30.305 -26.397 1.00 0.00 C ATOM 175 O ILE A 7 16.250 -29.150 -26.057 1.00 0.00 O ATOM 176 CB ILE A 7 18.430 -30.494 -24.688 1.00 0.00 C ATOM 177 CG1 ILE A 7 19.690 -30.155 -25.522 1.00 0.00 C ATOM 178 CG2 ILE A 7 18.865 -31.338 -23.477 1.00 0.00 C ATOM 179 CD1 ILE A 7 19.478 -29.158 -26.666 1.00 0.00 C ATOM 0 H ILE A 7 18.331 -32.191 -26.991 1.00 0.00 H new ATOM 0 HA ILE A 7 16.571 -31.563 -24.715 1.00 0.00 H new ATOM 0 HB ILE A 7 17.993 -29.539 -24.395 1.00 0.00 H new ATOM 0 HG12 ILE A 7 20.451 -29.755 -24.852 1.00 0.00 H new ATOM 0 HG13 ILE A 7 20.087 -31.080 -25.939 1.00 0.00 H new ATOM 0 HG21 ILE A 7 19.660 -30.821 -22.940 1.00 0.00 H new ATOM 0 HG22 ILE A 7 18.014 -31.486 -22.812 1.00 0.00 H new ATOM 0 HG23 ILE A 7 19.230 -32.306 -23.820 1.00 0.00 H new ATOM 0 HD11 ILE A 7 20.423 -28.992 -27.184 1.00 0.00 H new ATOM 0 HD12 ILE A 7 18.746 -29.559 -27.367 1.00 0.00 H new ATOM 0 HD13 ILE A 7 19.115 -28.213 -26.262 1.00 0.00 H new ATOM 191 N ILE A 8 16.134 -30.804 -27.586 1.00 0.00 N ATOM 192 CA ILE A 8 15.366 -30.073 -28.620 1.00 0.00 C ATOM 193 C ILE A 8 14.141 -29.326 -28.029 1.00 0.00 C ATOM 194 O ILE A 8 13.130 -29.934 -27.671 1.00 0.00 O ATOM 195 CB ILE A 8 14.978 -31.018 -29.790 1.00 0.00 C ATOM 196 CG1 ILE A 8 14.291 -30.212 -30.922 1.00 0.00 C ATOM 197 CG2 ILE A 8 14.163 -32.260 -29.367 1.00 0.00 C ATOM 198 CD1 ILE A 8 13.769 -31.036 -32.108 1.00 0.00 C ATOM 0 H ILE A 8 16.365 -31.757 -27.869 1.00 0.00 H new ATOM 0 HA ILE A 8 16.016 -29.298 -29.027 1.00 0.00 H new ATOM 0 HB ILE A 8 15.909 -31.437 -30.173 1.00 0.00 H new ATOM 0 HG12 ILE A 8 13.456 -29.659 -30.493 1.00 0.00 H new ATOM 0 HG13 ILE A 8 15.000 -29.476 -31.300 1.00 0.00 H new ATOM 0 HG21 ILE A 8 13.936 -32.863 -30.246 1.00 0.00 H new ATOM 0 HG22 ILE A 8 14.744 -32.853 -28.660 1.00 0.00 H new ATOM 0 HG23 ILE A 8 13.233 -31.942 -28.895 1.00 0.00 H new ATOM 0 HD11 ILE A 8 13.308 -30.371 -32.838 1.00 0.00 H new ATOM 0 HD12 ILE A 8 14.598 -31.568 -32.574 1.00 0.00 H new ATOM 0 HD13 ILE A 8 13.029 -31.754 -31.754 1.00 0.00 H new ATOM 210 N ASN A 9 14.229 -27.993 -27.906 1.00 0.00 N ATOM 211 CA ASN A 9 13.169 -27.153 -27.311 1.00 0.00 C ATOM 212 C ASN A 9 13.166 -25.687 -27.795 1.00 0.00 C ATOM 213 O ASN A 9 12.291 -24.912 -27.409 1.00 0.00 O ATOM 214 CB ASN A 9 13.291 -27.236 -25.768 1.00 0.00 C ATOM 215 CG ASN A 9 11.955 -27.186 -25.038 1.00 0.00 C ATOM 216 OD1 ASN A 9 11.536 -28.141 -24.397 1.00 0.00 O ATOM 217 ND2 ASN A 9 11.244 -26.084 -25.088 1.00 0.00 N ATOM 0 H ASN A 9 15.041 -27.461 -28.217 1.00 0.00 H new ATOM 0 HA ASN A 9 12.211 -27.548 -27.648 1.00 0.00 H new ATOM 0 HB2 ASN A 9 13.804 -28.161 -25.503 1.00 0.00 H new ATOM 0 HB3 ASN A 9 13.916 -26.414 -25.418 1.00 0.00 H new ATOM 0 HD21 ASN A 9 10.352 -26.030 -24.596 1.00 0.00 H new ATOM 0 HD22 ASN A 9 11.583 -25.282 -25.619 1.00 0.00 H new ATOM 224 N ASP A 10 14.122 -25.273 -28.631 1.00 0.00 N ATOM 225 CA ASP A 10 14.427 -23.847 -28.845 1.00 0.00 C ATOM 226 C ASP A 10 13.542 -23.136 -29.894 1.00 0.00 C ATOM 227 O ASP A 10 13.830 -22.022 -30.337 1.00 0.00 O ATOM 228 CB ASP A 10 15.938 -23.704 -29.111 1.00 0.00 C ATOM 229 CG ASP A 10 16.453 -22.256 -28.988 1.00 0.00 C ATOM 230 OD1 ASP A 10 17.157 -21.781 -29.913 1.00 0.00 O ATOM 231 OD2 ASP A 10 16.211 -21.610 -27.939 1.00 0.00 O ATOM 0 H ASP A 10 14.705 -25.908 -29.177 1.00 0.00 H new ATOM 0 HA ASP A 10 14.167 -23.311 -27.932 1.00 0.00 H new ATOM 0 HB2 ASP A 10 16.483 -24.335 -28.409 1.00 0.00 H new ATOM 0 HB3 ASP A 10 16.159 -24.075 -30.112 1.00 0.00 H new ATOM 236 N ILE A 11 12.456 -23.797 -30.303 1.00 0.00 N ATOM 237 CA ILE A 11 11.547 -23.374 -31.383 1.00 0.00 C ATOM 238 C ILE A 11 10.082 -23.781 -31.141 1.00 0.00 C ATOM 239 O ILE A 11 9.313 -23.993 -32.081 1.00 0.00 O ATOM 240 CB ILE A 11 12.157 -23.809 -32.748 1.00 0.00 C ATOM 241 CG1 ILE A 11 11.564 -23.145 -34.011 1.00 0.00 C ATOM 242 CG2 ILE A 11 12.160 -25.340 -32.922 1.00 0.00 C ATOM 243 CD1 ILE A 11 11.562 -21.612 -33.967 1.00 0.00 C ATOM 0 H ILE A 11 12.170 -24.678 -29.876 1.00 0.00 H new ATOM 0 HA ILE A 11 11.472 -22.287 -31.401 1.00 0.00 H new ATOM 0 HB ILE A 11 13.178 -23.434 -32.677 1.00 0.00 H new ATOM 0 HG12 ILE A 11 12.132 -23.473 -34.882 1.00 0.00 H new ATOM 0 HG13 ILE A 11 10.541 -23.496 -34.147 1.00 0.00 H new ATOM 0 HG21 ILE A 11 12.595 -25.595 -33.888 1.00 0.00 H new ATOM 0 HG22 ILE A 11 12.750 -25.795 -32.127 1.00 0.00 H new ATOM 0 HG23 ILE A 11 11.137 -25.714 -32.874 1.00 0.00 H new ATOM 0 HD11 ILE A 11 11.131 -21.222 -34.889 1.00 0.00 H new ATOM 0 HD12 ILE A 11 10.969 -21.273 -33.117 1.00 0.00 H new ATOM 0 HD13 ILE A 11 12.585 -21.250 -33.863 1.00 0.00 H new ATOM 255 N LYS A 12 9.680 -23.881 -29.863 1.00 0.00 N ATOM 256 CA LYS A 12 8.315 -24.279 -29.468 1.00 0.00 C ATOM 257 C LYS A 12 7.561 -23.243 -28.618 1.00 0.00 C ATOM 258 O LYS A 12 6.395 -22.964 -28.902 1.00 0.00 O ATOM 259 CB LYS A 12 8.376 -25.658 -28.778 1.00 0.00 C ATOM 260 CG LYS A 12 7.025 -26.398 -28.755 1.00 0.00 C ATOM 261 CD LYS A 12 6.579 -26.958 -30.119 1.00 0.00 C ATOM 262 CE LYS A 12 7.487 -28.073 -30.659 1.00 0.00 C ATOM 263 NZ LYS A 12 7.327 -29.346 -29.906 1.00 0.00 N ATOM 0 H LYS A 12 10.293 -23.688 -29.071 1.00 0.00 H new ATOM 0 HA LYS A 12 7.724 -24.341 -30.381 1.00 0.00 H new ATOM 0 HB2 LYS A 12 9.112 -26.278 -29.290 1.00 0.00 H new ATOM 0 HB3 LYS A 12 8.726 -25.527 -27.754 1.00 0.00 H new ATOM 0 HG2 LYS A 12 7.088 -27.220 -28.042 1.00 0.00 H new ATOM 0 HG3 LYS A 12 6.258 -25.716 -28.388 1.00 0.00 H new ATOM 0 HD2 LYS A 12 5.563 -27.342 -30.029 1.00 0.00 H new ATOM 0 HD3 LYS A 12 6.549 -26.144 -30.843 1.00 0.00 H new ATOM 0 HE2 LYS A 12 7.261 -28.245 -31.711 1.00 0.00 H new ATOM 0 HE3 LYS A 12 8.527 -27.750 -30.605 1.00 0.00 H new ATOM 0 HZ1 LYS A 12 7.959 -30.068 -30.306 1.00 0.00 H new ATOM 0 HZ2 LYS A 12 7.568 -29.191 -28.906 1.00 0.00 H new ATOM 0 HZ3 LYS A 12 6.342 -29.670 -29.978 1.00 0.00 H new ATOM 277 N LYS A 13 8.213 -22.690 -27.585 1.00 0.00 N ATOM 278 CA LYS A 13 7.632 -21.779 -26.565 1.00 0.00 C ATOM 279 C LYS A 13 6.258 -22.231 -26.019 1.00 0.00 C ATOM 280 O LYS A 13 5.323 -21.437 -25.901 1.00 0.00 O ATOM 281 CB LYS A 13 7.638 -20.316 -27.063 1.00 0.00 C ATOM 282 CG LYS A 13 9.053 -19.735 -27.207 1.00 0.00 C ATOM 283 CD LYS A 13 8.985 -18.226 -27.484 1.00 0.00 C ATOM 284 CE LYS A 13 10.390 -17.614 -27.501 1.00 0.00 C ATOM 285 NZ LYS A 13 10.339 -16.139 -27.684 1.00 0.00 N ATOM 0 H LYS A 13 9.204 -22.868 -27.423 1.00 0.00 H new ATOM 0 HA LYS A 13 8.287 -21.834 -25.695 1.00 0.00 H new ATOM 0 HB2 LYS A 13 7.130 -20.264 -28.026 1.00 0.00 H new ATOM 0 HB3 LYS A 13 7.067 -19.700 -26.368 1.00 0.00 H new ATOM 0 HG2 LYS A 13 9.623 -19.919 -26.296 1.00 0.00 H new ATOM 0 HG3 LYS A 13 9.579 -20.237 -28.019 1.00 0.00 H new ATOM 0 HD2 LYS A 13 8.494 -18.049 -28.441 1.00 0.00 H new ATOM 0 HD3 LYS A 13 8.380 -17.738 -26.720 1.00 0.00 H new ATOM 0 HE2 LYS A 13 10.902 -17.849 -26.568 1.00 0.00 H new ATOM 0 HE3 LYS A 13 10.973 -18.062 -28.306 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 11.306 -15.756 -27.691 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 9.872 -15.917 -28.587 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 9.803 -15.711 -26.903 1.00 0.00 H new ATOM 299 N GLU A 14 6.128 -23.518 -25.689 1.00 0.00 N ATOM 300 CA GLU A 14 4.900 -24.125 -25.146 1.00 0.00 C ATOM 301 C GLU A 14 5.026 -24.427 -23.640 1.00 0.00 C ATOM 302 O GLU A 14 6.019 -25.010 -23.195 1.00 0.00 O ATOM 303 CB GLU A 14 4.543 -25.375 -25.967 1.00 0.00 C ATOM 304 CG GLU A 14 3.214 -26.014 -25.543 1.00 0.00 C ATOM 305 CD GLU A 14 2.847 -27.188 -26.472 1.00 0.00 C ATOM 306 OE1 GLU A 14 3.305 -28.331 -26.224 1.00 0.00 O ATOM 307 OE2 GLU A 14 2.091 -26.980 -27.452 1.00 0.00 O ATOM 0 H GLU A 14 6.890 -24.188 -25.793 1.00 0.00 H new ATOM 0 HA GLU A 14 4.082 -23.410 -25.235 1.00 0.00 H new ATOM 0 HB2 GLU A 14 4.490 -25.106 -27.022 1.00 0.00 H new ATOM 0 HB3 GLU A 14 5.342 -26.110 -25.865 1.00 0.00 H new ATOM 0 HG2 GLU A 14 3.288 -26.368 -24.515 1.00 0.00 H new ATOM 0 HG3 GLU A 14 2.422 -25.265 -25.566 1.00 0.00 H new ATOM 314 N ALA A 15 4.009 -24.042 -22.861 1.00 0.00 N ATOM 315 CA ALA A 15 3.898 -24.284 -21.418 1.00 0.00 C ATOM 316 C ALA A 15 2.427 -24.299 -20.946 1.00 0.00 C ATOM 317 O ALA A 15 1.512 -23.950 -21.698 1.00 0.00 O ATOM 318 CB ALA A 15 4.685 -23.196 -20.672 1.00 0.00 C ATOM 0 H ALA A 15 3.208 -23.532 -23.234 1.00 0.00 H new ATOM 0 HA ALA A 15 4.313 -25.268 -21.199 1.00 0.00 H new ATOM 0 HB1 ALA A 15 4.610 -23.365 -19.598 1.00 0.00 H new ATOM 0 HB2 ALA A 15 5.732 -23.233 -20.973 1.00 0.00 H new ATOM 0 HB3 ALA A 15 4.272 -22.217 -20.915 1.00 0.00 H new ATOM 324 N ASN A 16 2.210 -24.674 -19.682 1.00 0.00 N ATOM 325 CA ASN A 16 0.916 -24.642 -18.993 1.00 0.00 C ATOM 326 C ASN A 16 1.089 -24.261 -17.505 1.00 0.00 C ATOM 327 O ASN A 16 2.168 -24.437 -16.934 1.00 0.00 O ATOM 328 CB ASN A 16 0.253 -26.020 -19.162 1.00 0.00 C ATOM 329 CG ASN A 16 -1.193 -26.062 -18.682 1.00 0.00 C ATOM 330 OD1 ASN A 16 -1.908 -25.068 -18.671 1.00 0.00 O ATOM 331 ND2 ASN A 16 -1.674 -27.212 -18.270 1.00 0.00 N ATOM 0 H ASN A 16 2.961 -25.022 -19.086 1.00 0.00 H new ATOM 0 HA ASN A 16 0.274 -23.877 -19.430 1.00 0.00 H new ATOM 0 HB2 ASN A 16 0.287 -26.304 -20.214 1.00 0.00 H new ATOM 0 HB3 ASN A 16 0.832 -26.763 -18.613 1.00 0.00 H new ATOM 0 HD21 ASN A 16 -2.638 -27.274 -17.943 1.00 0.00 H new ATOM 0 HD22 ASN A 16 -1.083 -28.044 -18.277 1.00 0.00 H new ATOM 338 N ASP A 17 0.027 -23.762 -16.868 1.00 0.00 N ATOM 339 CA ASP A 17 0.003 -23.383 -15.448 1.00 0.00 C ATOM 340 C ASP A 17 -1.374 -23.674 -14.823 1.00 0.00 C ATOM 341 O ASP A 17 -2.356 -22.972 -15.089 1.00 0.00 O ATOM 342 CB ASP A 17 0.400 -21.900 -15.319 1.00 0.00 C ATOM 343 CG ASP A 17 0.625 -21.440 -13.867 1.00 0.00 C ATOM 344 OD1 ASP A 17 0.871 -20.226 -13.671 1.00 0.00 O ATOM 345 OD2 ASP A 17 0.603 -22.277 -12.933 1.00 0.00 O ATOM 0 H ASP A 17 -0.866 -23.605 -17.336 1.00 0.00 H new ATOM 0 HA ASP A 17 0.725 -23.983 -14.894 1.00 0.00 H new ATOM 0 HB2 ASP A 17 1.312 -21.727 -15.890 1.00 0.00 H new ATOM 0 HB3 ASP A 17 -0.379 -21.285 -15.768 1.00 0.00 H new ATOM 350 N SER A 18 -1.436 -24.719 -13.988 1.00 0.00 N ATOM 351 CA SER A 18 -2.647 -25.186 -13.296 1.00 0.00 C ATOM 352 C SER A 18 -2.359 -25.446 -11.812 1.00 0.00 C ATOM 353 O SER A 18 -1.763 -26.464 -11.451 1.00 0.00 O ATOM 354 CB SER A 18 -3.197 -26.463 -13.953 1.00 0.00 C ATOM 355 OG SER A 18 -3.642 -26.219 -15.281 1.00 0.00 O ATOM 0 H SER A 18 -0.616 -25.284 -13.767 1.00 0.00 H new ATOM 0 HA SER A 18 -3.399 -24.401 -13.376 1.00 0.00 H new ATOM 0 HB2 SER A 18 -2.422 -27.230 -13.963 1.00 0.00 H new ATOM 0 HB3 SER A 18 -4.023 -26.852 -13.358 1.00 0.00 H new ATOM 0 HG SER A 18 -3.984 -27.051 -15.670 1.00 0.00 H new ATOM 361 N GLY A 19 -2.796 -24.524 -10.949 1.00 0.00 N ATOM 362 CA GLY A 19 -2.783 -24.676 -9.482 1.00 0.00 C ATOM 363 C GLY A 19 -2.568 -23.381 -8.691 1.00 0.00 C ATOM 364 O GLY A 19 -2.941 -23.311 -7.518 1.00 0.00 O ATOM 0 H GLY A 19 -3.178 -23.629 -11.253 1.00 0.00 H new ATOM 0 HA2 GLY A 19 -3.729 -25.120 -9.171 1.00 0.00 H new ATOM 0 HA3 GLY A 19 -1.997 -25.381 -9.213 1.00 0.00 H new ATOM 368 N VAL A 20 -2.010 -22.344 -9.324 1.00 0.00 N ATOM 369 CA VAL A 20 -1.832 -20.999 -8.754 1.00 0.00 C ATOM 370 C VAL A 20 -2.133 -19.924 -9.803 1.00 0.00 C ATOM 371 O VAL A 20 -1.538 -19.913 -10.882 1.00 0.00 O ATOM 372 CB VAL A 20 -0.424 -20.850 -8.132 1.00 0.00 C ATOM 373 CG1 VAL A 20 0.745 -21.086 -9.101 1.00 0.00 C ATOM 374 CG2 VAL A 20 -0.249 -19.476 -7.476 1.00 0.00 C ATOM 0 H VAL A 20 -1.657 -22.417 -10.278 1.00 0.00 H new ATOM 0 HA VAL A 20 -2.548 -20.859 -7.945 1.00 0.00 H new ATOM 0 HB VAL A 20 -0.380 -21.645 -7.388 1.00 0.00 H new ATOM 0 HG11 VAL A 20 1.689 -20.959 -8.571 1.00 0.00 H new ATOM 0 HG12 VAL A 20 0.687 -22.098 -9.501 1.00 0.00 H new ATOM 0 HG13 VAL A 20 0.689 -20.369 -9.920 1.00 0.00 H new ATOM 0 HG21 VAL A 20 0.751 -19.402 -7.048 1.00 0.00 H new ATOM 0 HG22 VAL A 20 -0.382 -18.696 -8.225 1.00 0.00 H new ATOM 0 HG23 VAL A 20 -0.991 -19.352 -6.688 1.00 0.00 H new ATOM 384 N THR A 21 -3.062 -19.015 -9.494 1.00 0.00 N ATOM 385 CA THR A 21 -3.434 -17.901 -10.392 1.00 0.00 C ATOM 386 C THR A 21 -4.069 -16.709 -9.673 1.00 0.00 C ATOM 387 O THR A 21 -4.652 -16.840 -8.595 1.00 0.00 O ATOM 388 CB THR A 21 -4.384 -18.329 -11.540 1.00 0.00 C ATOM 389 OG1 THR A 21 -4.757 -19.697 -11.517 1.00 0.00 O ATOM 390 CG2 THR A 21 -3.702 -18.045 -12.877 1.00 0.00 C ATOM 0 H THR A 21 -3.581 -19.024 -8.616 1.00 0.00 H new ATOM 0 HA THR A 21 -2.475 -17.592 -10.808 1.00 0.00 H new ATOM 0 HB THR A 21 -5.298 -17.752 -11.404 1.00 0.00 H new ATOM 0 HG1 THR A 21 -5.356 -19.886 -12.270 1.00 0.00 H new ATOM 0 HG21 THR A 21 -4.362 -18.342 -13.692 1.00 0.00 H new ATOM 0 HG22 THR A 21 -3.485 -16.980 -12.956 1.00 0.00 H new ATOM 0 HG23 THR A 21 -2.772 -18.610 -12.938 1.00 0.00 H new ATOM 398 N LEU A 22 -4.002 -15.537 -10.314 1.00 0.00 N ATOM 399 CA LEU A 22 -4.517 -14.245 -9.836 1.00 0.00 C ATOM 400 C LEU A 22 -6.022 -14.014 -10.091 1.00 0.00 C ATOM 401 O LEU A 22 -6.454 -12.891 -10.349 1.00 0.00 O ATOM 402 CB LEU A 22 -3.619 -13.108 -10.369 1.00 0.00 C ATOM 403 CG LEU A 22 -3.698 -12.823 -11.889 1.00 0.00 C ATOM 404 CD1 LEU A 22 -3.505 -11.330 -12.159 1.00 0.00 C ATOM 405 CD2 LEU A 22 -2.617 -13.571 -12.674 1.00 0.00 C ATOM 0 H LEU A 22 -3.563 -15.458 -11.231 1.00 0.00 H new ATOM 0 HA LEU A 22 -4.461 -14.255 -8.747 1.00 0.00 H new ATOM 0 HB2 LEU A 22 -3.875 -12.192 -9.836 1.00 0.00 H new ATOM 0 HB3 LEU A 22 -2.585 -13.344 -10.119 1.00 0.00 H new ATOM 0 HG LEU A 22 -4.682 -13.161 -12.215 1.00 0.00 H new ATOM 0 HD11 LEU A 22 -3.563 -11.144 -13.231 1.00 0.00 H new ATOM 0 HD12 LEU A 22 -4.285 -10.764 -11.650 1.00 0.00 H new ATOM 0 HD13 LEU A 22 -2.529 -11.016 -11.788 1.00 0.00 H new ATOM 0 HD21 LEU A 22 -2.712 -13.340 -13.735 1.00 0.00 H new ATOM 0 HD22 LEU A 22 -1.633 -13.262 -12.322 1.00 0.00 H new ATOM 0 HD23 LEU A 22 -2.735 -14.644 -12.524 1.00 0.00 H new ATOM 417 N ALA A 23 -6.812 -15.086 -10.061 1.00 0.00 N ATOM 418 CA ALA A 23 -8.194 -15.111 -10.543 1.00 0.00 C ATOM 419 C ALA A 23 -9.203 -15.480 -9.431 1.00 0.00 C ATOM 420 O ALA A 23 -9.474 -16.668 -9.226 1.00 0.00 O ATOM 421 CB ALA A 23 -8.253 -16.042 -11.762 1.00 0.00 C ATOM 0 H ALA A 23 -6.502 -15.985 -9.692 1.00 0.00 H new ATOM 0 HA ALA A 23 -8.500 -14.111 -10.850 1.00 0.00 H new ATOM 0 HB1 ALA A 23 -9.274 -16.079 -12.142 1.00 0.00 H new ATOM 0 HB2 ALA A 23 -7.589 -15.665 -12.540 1.00 0.00 H new ATOM 0 HB3 ALA A 23 -7.938 -17.044 -11.470 1.00 0.00 H new ATOM 427 N PRO A 24 -9.773 -14.493 -8.704 1.00 0.00 N ATOM 428 CA PRO A 24 -10.708 -14.767 -7.608 1.00 0.00 C ATOM 429 C PRO A 24 -12.125 -15.145 -8.080 1.00 0.00 C ATOM 430 O PRO A 24 -12.783 -15.966 -7.437 1.00 0.00 O ATOM 431 CB PRO A 24 -10.714 -13.486 -6.769 1.00 0.00 C ATOM 432 CG PRO A 24 -10.429 -12.388 -7.791 1.00 0.00 C ATOM 433 CD PRO A 24 -9.467 -13.065 -8.768 1.00 0.00 C ATOM 0 HA PRO A 24 -10.387 -15.640 -7.040 1.00 0.00 H new ATOM 0 HB2 PRO A 24 -11.674 -13.335 -6.275 1.00 0.00 H new ATOM 0 HB3 PRO A 24 -9.954 -13.514 -5.988 1.00 0.00 H new ATOM 0 HG2 PRO A 24 -11.340 -12.054 -8.288 1.00 0.00 H new ATOM 0 HG3 PRO A 24 -9.980 -11.511 -7.326 1.00 0.00 H new ATOM 0 HD2 PRO A 24 -9.602 -12.681 -9.779 1.00 0.00 H new ATOM 0 HD3 PRO A 24 -8.430 -12.875 -8.491 1.00 0.00 H new ATOM 441 N LEU A 25 -12.609 -14.554 -9.184 1.00 0.00 N ATOM 442 CA LEU A 25 -13.976 -14.742 -9.703 1.00 0.00 C ATOM 443 C LEU A 25 -14.031 -14.498 -11.229 1.00 0.00 C ATOM 444 O LEU A 25 -14.588 -13.509 -11.706 1.00 0.00 O ATOM 445 CB LEU A 25 -14.949 -13.852 -8.885 1.00 0.00 C ATOM 446 CG LEU A 25 -16.379 -14.417 -8.758 1.00 0.00 C ATOM 447 CD1 LEU A 25 -17.213 -13.498 -7.864 1.00 0.00 C ATOM 448 CD2 LEU A 25 -17.120 -14.574 -10.088 1.00 0.00 C ATOM 0 H LEU A 25 -12.050 -13.919 -9.754 1.00 0.00 H new ATOM 0 HA LEU A 25 -14.295 -15.776 -9.573 1.00 0.00 H new ATOM 0 HB2 LEU A 25 -14.538 -13.710 -7.886 1.00 0.00 H new ATOM 0 HB3 LEU A 25 -15.001 -12.868 -9.351 1.00 0.00 H new ATOM 0 HG LEU A 25 -16.261 -15.414 -8.335 1.00 0.00 H new ATOM 0 HD11 LEU A 25 -18.223 -13.897 -7.774 1.00 0.00 H new ATOM 0 HD12 LEU A 25 -16.757 -13.440 -6.876 1.00 0.00 H new ATOM 0 HD13 LEU A 25 -17.254 -12.502 -8.304 1.00 0.00 H new ATOM 0 HD21 LEU A 25 -18.116 -14.977 -9.904 1.00 0.00 H new ATOM 0 HD22 LEU A 25 -17.206 -13.602 -10.574 1.00 0.00 H new ATOM 0 HD23 LEU A 25 -16.567 -15.255 -10.735 1.00 0.00 H new ATOM 460 N SER A 26 -13.414 -15.400 -12.001 1.00 0.00 N ATOM 461 CA SER A 26 -13.391 -15.386 -13.480 1.00 0.00 C ATOM 462 C SER A 26 -12.901 -14.062 -14.104 1.00 0.00 C ATOM 463 O SER A 26 -13.437 -13.563 -15.099 1.00 0.00 O ATOM 464 CB SER A 26 -14.740 -15.879 -14.032 1.00 0.00 C ATOM 465 OG SER A 26 -14.584 -16.437 -15.329 1.00 0.00 O ATOM 0 H SER A 26 -12.899 -16.187 -11.607 1.00 0.00 H new ATOM 0 HA SER A 26 -12.623 -16.092 -13.796 1.00 0.00 H new ATOM 0 HB2 SER A 26 -15.162 -16.625 -13.359 1.00 0.00 H new ATOM 0 HB3 SER A 26 -15.446 -15.050 -14.071 1.00 0.00 H new ATOM 0 HG SER A 26 -15.454 -16.745 -15.659 1.00 0.00 H new ATOM 471 N VAL A 27 -11.879 -13.465 -13.484 1.00 0.00 N ATOM 472 CA VAL A 27 -11.309 -12.150 -13.831 1.00 0.00 C ATOM 473 C VAL A 27 -9.845 -12.077 -13.367 1.00 0.00 C ATOM 474 O VAL A 27 -9.553 -12.605 -12.292 1.00 0.00 O ATOM 475 CB VAL A 27 -12.180 -11.043 -13.189 1.00 0.00 C ATOM 476 CG1 VAL A 27 -12.091 -10.974 -11.657 1.00 0.00 C ATOM 477 CG2 VAL A 27 -11.868 -9.649 -13.740 1.00 0.00 C ATOM 0 H VAL A 27 -11.403 -13.899 -12.693 1.00 0.00 H new ATOM 0 HA VAL A 27 -11.312 -12.003 -14.911 1.00 0.00 H new ATOM 0 HB VAL A 27 -13.193 -11.338 -13.463 1.00 0.00 H new ATOM 0 HG11 VAL A 27 -12.732 -10.172 -11.291 1.00 0.00 H new ATOM 0 HG12 VAL A 27 -12.418 -11.922 -11.230 1.00 0.00 H new ATOM 0 HG13 VAL A 27 -11.060 -10.779 -11.361 1.00 0.00 H new ATOM 0 HG21 VAL A 27 -12.509 -8.914 -13.253 1.00 0.00 H new ATOM 0 HG22 VAL A 27 -10.824 -9.406 -13.545 1.00 0.00 H new ATOM 0 HG23 VAL A 27 -12.049 -9.634 -14.815 1.00 0.00 H new ATOM 487 N PRO A 28 -8.907 -11.440 -14.099 1.00 0.00 N ATOM 488 CA PRO A 28 -7.509 -11.284 -13.672 1.00 0.00 C ATOM 489 C PRO A 28 -7.360 -10.170 -12.609 1.00 0.00 C ATOM 490 O PRO A 28 -6.747 -9.129 -12.854 1.00 0.00 O ATOM 491 CB PRO A 28 -6.731 -11.045 -14.972 1.00 0.00 C ATOM 492 CG PRO A 28 -7.738 -10.291 -15.838 1.00 0.00 C ATOM 493 CD PRO A 28 -9.067 -10.945 -15.462 1.00 0.00 C ATOM 0 HA PRO A 28 -7.113 -12.160 -13.159 1.00 0.00 H new ATOM 0 HB2 PRO A 28 -5.828 -10.460 -14.800 1.00 0.00 H new ATOM 0 HB3 PRO A 28 -6.421 -11.982 -15.435 1.00 0.00 H new ATOM 0 HG2 PRO A 28 -7.738 -9.223 -15.621 1.00 0.00 H new ATOM 0 HG3 PRO A 28 -7.520 -10.401 -16.900 1.00 0.00 H new ATOM 0 HD2 PRO A 28 -9.885 -10.227 -15.522 1.00 0.00 H new ATOM 0 HD3 PRO A 28 -9.307 -11.759 -16.146 1.00 0.00 H new ATOM 501 N LYS A 29 -7.951 -10.419 -11.430 1.00 0.00 N ATOM 502 CA LYS A 29 -8.147 -9.538 -10.259 1.00 0.00 C ATOM 503 C LYS A 29 -8.976 -8.258 -10.537 1.00 0.00 C ATOM 504 O LYS A 29 -8.589 -7.446 -11.380 1.00 0.00 O ATOM 505 CB LYS A 29 -6.785 -9.245 -9.592 1.00 0.00 C ATOM 506 CG LYS A 29 -6.903 -8.588 -8.204 1.00 0.00 C ATOM 507 CD LYS A 29 -7.199 -9.616 -7.120 1.00 0.00 C ATOM 508 CE LYS A 29 -7.462 -8.949 -5.763 1.00 0.00 C ATOM 509 NZ LYS A 29 -7.775 -9.962 -4.714 1.00 0.00 N ATOM 0 H LYS A 29 -8.347 -11.341 -11.251 1.00 0.00 H new ATOM 0 HA LYS A 29 -8.773 -10.086 -9.555 1.00 0.00 H new ATOM 0 HB2 LYS A 29 -6.229 -10.178 -9.496 1.00 0.00 H new ATOM 0 HB3 LYS A 29 -6.204 -8.593 -10.244 1.00 0.00 H new ATOM 0 HG2 LYS A 29 -5.976 -8.066 -7.968 1.00 0.00 H new ATOM 0 HG3 LYS A 29 -7.695 -7.839 -8.222 1.00 0.00 H new ATOM 0 HD2 LYS A 29 -8.067 -10.209 -7.408 1.00 0.00 H new ATOM 0 HD3 LYS A 29 -6.358 -10.304 -7.031 1.00 0.00 H new ATOM 0 HE2 LYS A 29 -6.588 -8.371 -5.464 1.00 0.00 H new ATOM 0 HE3 LYS A 29 -8.292 -8.248 -5.854 1.00 0.00 H new ATOM 0 HZ1 LYS A 29 -7.948 -9.481 -3.808 1.00 0.00 H new ATOM 0 HZ2 LYS A 29 -8.623 -10.497 -4.990 1.00 0.00 H new ATOM 0 HZ3 LYS A 29 -6.972 -10.615 -4.612 1.00 0.00 H new ATOM 523 N PRO A 30 -10.093 -8.018 -9.815 1.00 0.00 N ATOM 524 CA PRO A 30 -10.894 -6.803 -9.974 1.00 0.00 C ATOM 525 C PRO A 30 -10.229 -5.587 -9.303 1.00 0.00 C ATOM 526 O PRO A 30 -9.571 -5.710 -8.264 1.00 0.00 O ATOM 527 CB PRO A 30 -12.255 -7.134 -9.356 1.00 0.00 C ATOM 528 CG PRO A 30 -11.891 -8.094 -8.227 1.00 0.00 C ATOM 529 CD PRO A 30 -10.700 -8.869 -8.795 1.00 0.00 C ATOM 0 HA PRO A 30 -10.993 -6.520 -11.022 1.00 0.00 H new ATOM 0 HB2 PRO A 30 -12.757 -6.242 -8.982 1.00 0.00 H new ATOM 0 HB3 PRO A 30 -12.926 -7.597 -10.080 1.00 0.00 H new ATOM 0 HG2 PRO A 30 -11.625 -7.560 -7.315 1.00 0.00 H new ATOM 0 HG3 PRO A 30 -12.720 -8.756 -7.979 1.00 0.00 H new ATOM 0 HD2 PRO A 30 -9.982 -9.104 -8.010 1.00 0.00 H new ATOM 0 HD3 PRO A 30 -11.024 -9.817 -9.225 1.00 0.00 H new ATOM 537 N LYS A 31 -10.424 -4.398 -9.885 1.00 0.00 N ATOM 538 CA LYS A 31 -9.908 -3.118 -9.366 1.00 0.00 C ATOM 539 C LYS A 31 -10.700 -2.655 -8.136 1.00 0.00 C ATOM 540 O LYS A 31 -11.928 -2.761 -8.106 1.00 0.00 O ATOM 541 CB LYS A 31 -9.919 -2.050 -10.476 1.00 0.00 C ATOM 542 CG LYS A 31 -8.939 -2.374 -11.618 1.00 0.00 C ATOM 543 CD LYS A 31 -9.074 -1.464 -12.852 1.00 0.00 C ATOM 544 CE LYS A 31 -8.628 -0.005 -12.653 1.00 0.00 C ATOM 545 NZ LYS A 31 -9.682 0.862 -12.057 1.00 0.00 N ATOM 0 H LYS A 31 -10.956 -4.293 -10.749 1.00 0.00 H new ATOM 0 HA LYS A 31 -8.877 -3.268 -9.046 1.00 0.00 H new ATOM 0 HB2 LYS A 31 -10.927 -1.962 -10.881 1.00 0.00 H new ATOM 0 HB3 LYS A 31 -9.663 -1.082 -10.046 1.00 0.00 H new ATOM 0 HG2 LYS A 31 -7.920 -2.300 -11.238 1.00 0.00 H new ATOM 0 HG3 LYS A 31 -9.090 -3.408 -11.927 1.00 0.00 H new ATOM 0 HD2 LYS A 31 -8.491 -1.896 -13.665 1.00 0.00 H new ATOM 0 HD3 LYS A 31 -10.116 -1.466 -13.171 1.00 0.00 H new ATOM 0 HE2 LYS A 31 -7.748 0.013 -12.011 1.00 0.00 H new ATOM 0 HE3 LYS A 31 -8.329 0.410 -13.616 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 -9.988 1.567 -12.757 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 -10.495 0.277 -11.776 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 -9.300 1.348 -11.221 1.00 0.00 H new ATOM 559 N LEU A 32 -9.994 -2.120 -7.139 1.00 0.00 N ATOM 560 CA LEU A 32 -10.519 -1.678 -5.855 1.00 0.00 C ATOM 561 C LEU A 32 -9.768 -0.414 -5.399 1.00 0.00 C ATOM 562 O LEU A 32 -8.536 -0.397 -5.377 1.00 0.00 O ATOM 563 CB LEU A 32 -10.304 -2.830 -4.864 1.00 0.00 C ATOM 564 CG LEU A 32 -10.955 -2.541 -3.508 1.00 0.00 C ATOM 565 CD1 LEU A 32 -12.374 -3.103 -3.458 1.00 0.00 C ATOM 566 CD2 LEU A 32 -10.125 -3.140 -2.381 1.00 0.00 C ATOM 0 H LEU A 32 -8.987 -1.978 -7.214 1.00 0.00 H new ATOM 0 HA LEU A 32 -11.578 -1.428 -5.919 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -10.719 -3.749 -5.278 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -9.236 -2.997 -4.726 1.00 0.00 H new ATOM 0 HG LEU A 32 -11.002 -1.460 -3.380 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -12.817 -2.886 -2.486 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -12.975 -2.643 -4.242 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -12.344 -4.182 -3.610 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -10.602 -2.925 -1.424 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -10.053 -4.219 -2.516 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -9.126 -2.705 -2.394 1.00 0.00 H new ATOM 578 N GLU A 33 -10.503 0.635 -5.024 1.00 0.00 N ATOM 579 CA GLU A 33 -9.955 1.958 -4.679 1.00 0.00 C ATOM 580 C GLU A 33 -10.720 2.570 -3.490 1.00 0.00 C ATOM 581 O GLU A 33 -11.374 3.608 -3.593 1.00 0.00 O ATOM 582 CB GLU A 33 -9.947 2.875 -5.926 1.00 0.00 C ATOM 583 CG GLU A 33 -9.013 2.387 -7.048 1.00 0.00 C ATOM 584 CD GLU A 33 -9.065 3.299 -8.289 1.00 0.00 C ATOM 585 OE1 GLU A 33 -8.640 4.478 -8.205 1.00 0.00 O ATOM 586 OE2 GLU A 33 -9.512 2.832 -9.367 1.00 0.00 O ATOM 0 H GLU A 33 -11.519 0.592 -4.949 1.00 0.00 H new ATOM 0 HA GLU A 33 -8.919 1.848 -4.357 1.00 0.00 H new ATOM 0 HB2 GLU A 33 -10.962 2.950 -6.317 1.00 0.00 H new ATOM 0 HB3 GLU A 33 -9.646 3.879 -5.626 1.00 0.00 H new ATOM 0 HG2 GLU A 33 -7.990 2.344 -6.674 1.00 0.00 H new ATOM 0 HG3 GLU A 33 -9.291 1.372 -7.333 1.00 0.00 H new ATOM 593 N GLU A 34 -10.667 1.872 -2.352 1.00 0.00 N ATOM 594 CA GLU A 34 -11.469 2.157 -1.148 1.00 0.00 C ATOM 595 C GLU A 34 -10.611 2.370 0.111 1.00 0.00 C ATOM 596 O GLU A 34 -10.449 1.487 0.957 1.00 0.00 O ATOM 597 CB GLU A 34 -12.556 1.083 -0.961 1.00 0.00 C ATOM 598 CG GLU A 34 -13.684 1.235 -1.989 1.00 0.00 C ATOM 599 CD GLU A 34 -14.882 0.330 -1.641 1.00 0.00 C ATOM 600 OE1 GLU A 34 -15.008 -0.775 -2.221 1.00 0.00 O ATOM 601 OE2 GLU A 34 -15.719 0.725 -0.792 1.00 0.00 O ATOM 0 H GLU A 34 -10.049 1.069 -2.235 1.00 0.00 H new ATOM 0 HA GLU A 34 -11.971 3.112 -1.304 1.00 0.00 H new ATOM 0 HB2 GLU A 34 -12.110 0.093 -1.054 1.00 0.00 H new ATOM 0 HB3 GLU A 34 -12.968 1.154 0.045 1.00 0.00 H new ATOM 0 HG2 GLU A 34 -14.009 2.275 -2.025 1.00 0.00 H new ATOM 0 HG3 GLU A 34 -13.311 0.983 -2.982 1.00 0.00 H new ATOM 608 N LEU A 35 -10.076 3.588 0.219 1.00 0.00 N ATOM 609 CA LEU A 35 -9.290 4.113 1.341 1.00 0.00 C ATOM 610 C LEU A 35 -9.879 5.440 1.856 1.00 0.00 C ATOM 611 O LEU A 35 -10.551 6.160 1.110 1.00 0.00 O ATOM 612 CB LEU A 35 -7.842 4.301 0.854 1.00 0.00 C ATOM 613 CG LEU A 35 -7.146 2.983 0.463 1.00 0.00 C ATOM 614 CD1 LEU A 35 -5.901 3.281 -0.361 1.00 0.00 C ATOM 615 CD2 LEU A 35 -6.743 2.176 1.694 1.00 0.00 C ATOM 0 H LEU A 35 -10.187 4.280 -0.522 1.00 0.00 H new ATOM 0 HA LEU A 35 -9.315 3.413 2.176 1.00 0.00 H new ATOM 0 HB2 LEU A 35 -7.841 4.971 -0.005 1.00 0.00 H new ATOM 0 HB3 LEU A 35 -7.264 4.788 1.639 1.00 0.00 H new ATOM 0 HG LEU A 35 -7.855 2.396 -0.121 1.00 0.00 H new ATOM 0 HD11 LEU A 35 -5.413 2.345 -0.634 1.00 0.00 H new ATOM 0 HD12 LEU A 35 -6.183 3.821 -1.265 1.00 0.00 H new ATOM 0 HD13 LEU A 35 -5.214 3.891 0.226 1.00 0.00 H new ATOM 0 HD21 LEU A 35 -6.255 1.253 1.380 1.00 0.00 H new ATOM 0 HD22 LEU A 35 -6.055 2.761 2.303 1.00 0.00 H new ATOM 0 HD23 LEU A 35 -7.631 1.936 2.279 1.00 0.00 H new ATOM 627 N SER A 36 -9.592 5.789 3.114 1.00 0.00 N ATOM 628 CA SER A 36 -9.901 7.125 3.667 1.00 0.00 C ATOM 629 C SER A 36 -8.943 8.174 3.088 1.00 0.00 C ATOM 630 O SER A 36 -7.904 7.811 2.545 1.00 0.00 O ATOM 631 CB SER A 36 -9.821 7.110 5.199 1.00 0.00 C ATOM 632 OG SER A 36 -10.791 6.223 5.735 1.00 0.00 O ATOM 0 H SER A 36 -9.141 5.162 3.780 1.00 0.00 H new ATOM 0 HA SER A 36 -10.920 7.389 3.383 1.00 0.00 H new ATOM 0 HB2 SER A 36 -8.824 6.803 5.515 1.00 0.00 H new ATOM 0 HB3 SER A 36 -9.983 8.115 5.588 1.00 0.00 H new ATOM 0 HG SER A 36 -10.728 6.222 6.713 1.00 0.00 H new ATOM 638 N GLU A 37 -9.232 9.474 3.212 1.00 0.00 N ATOM 639 CA GLU A 37 -8.400 10.537 2.611 1.00 0.00 C ATOM 640 C GLU A 37 -6.921 10.454 3.042 1.00 0.00 C ATOM 641 O GLU A 37 -6.023 10.507 2.202 1.00 0.00 O ATOM 642 CB GLU A 37 -9.009 11.906 2.958 1.00 0.00 C ATOM 643 CG GLU A 37 -8.272 13.079 2.294 1.00 0.00 C ATOM 644 CD GLU A 37 -8.971 14.416 2.603 1.00 0.00 C ATOM 645 OE1 GLU A 37 -9.824 14.863 1.797 1.00 0.00 O ATOM 646 OE2 GLU A 37 -8.669 15.038 3.652 1.00 0.00 O ATOM 0 H GLU A 37 -10.041 9.823 3.726 1.00 0.00 H new ATOM 0 HA GLU A 37 -8.400 10.398 1.530 1.00 0.00 H new ATOM 0 HB2 GLU A 37 -10.054 11.920 2.650 1.00 0.00 H new ATOM 0 HB3 GLU A 37 -8.993 12.040 4.040 1.00 0.00 H new ATOM 0 HG2 GLU A 37 -7.242 13.113 2.648 1.00 0.00 H new ATOM 0 HG3 GLU A 37 -8.234 12.925 1.216 1.00 0.00 H new ATOM 653 N GLN A 38 -6.662 10.229 4.334 1.00 0.00 N ATOM 654 CA GLN A 38 -5.308 10.046 4.870 1.00 0.00 C ATOM 655 C GLN A 38 -4.703 8.714 4.406 1.00 0.00 C ATOM 656 O GLN A 38 -3.546 8.669 3.995 1.00 0.00 O ATOM 657 CB GLN A 38 -5.362 10.123 6.406 1.00 0.00 C ATOM 658 CG GLN A 38 -3.967 10.145 7.053 1.00 0.00 C ATOM 659 CD GLN A 38 -4.036 9.853 8.549 1.00 0.00 C ATOM 660 OE1 GLN A 38 -4.048 10.743 9.392 1.00 0.00 O ATOM 661 NE2 GLN A 38 -4.103 8.594 8.937 1.00 0.00 N ATOM 0 H GLN A 38 -7.392 10.168 5.044 1.00 0.00 H new ATOM 0 HA GLN A 38 -4.663 10.839 4.492 1.00 0.00 H new ATOM 0 HB2 GLN A 38 -5.908 11.019 6.701 1.00 0.00 H new ATOM 0 HB3 GLN A 38 -5.921 9.269 6.788 1.00 0.00 H new ATOM 0 HG2 GLN A 38 -3.328 9.407 6.567 1.00 0.00 H new ATOM 0 HG3 GLN A 38 -3.507 11.120 6.893 1.00 0.00 H new ATOM 0 HE21 GLN A 38 -4.094 7.846 8.244 1.00 0.00 H new ATOM 0 HE22 GLN A 38 -4.164 8.369 9.930 1.00 0.00 H new ATOM 670 N GLN A 39 -5.484 7.629 4.424 1.00 0.00 N ATOM 671 CA GLN A 39 -5.022 6.308 3.988 1.00 0.00 C ATOM 672 C GLN A 39 -4.658 6.286 2.496 1.00 0.00 C ATOM 673 O GLN A 39 -3.623 5.739 2.127 1.00 0.00 O ATOM 674 CB GLN A 39 -6.040 5.230 4.373 1.00 0.00 C ATOM 675 CG GLN A 39 -5.995 4.911 5.878 1.00 0.00 C ATOM 676 CD GLN A 39 -6.884 3.724 6.252 1.00 0.00 C ATOM 677 OE1 GLN A 39 -7.975 3.538 5.728 1.00 0.00 O ATOM 678 NE2 GLN A 39 -6.461 2.876 7.167 1.00 0.00 N ATOM 0 H GLN A 39 -6.453 7.642 4.741 1.00 0.00 H new ATOM 0 HA GLN A 39 -4.096 6.080 4.515 1.00 0.00 H new ATOM 0 HB2 GLN A 39 -7.042 5.563 4.102 1.00 0.00 H new ATOM 0 HB3 GLN A 39 -5.841 4.322 3.803 1.00 0.00 H new ATOM 0 HG2 GLN A 39 -4.967 4.697 6.170 1.00 0.00 H new ATOM 0 HG3 GLN A 39 -6.310 5.789 6.442 1.00 0.00 H new ATOM 0 HE21 GLN A 39 -5.554 3.017 7.613 1.00 0.00 H new ATOM 0 HE22 GLN A 39 -7.040 2.078 7.430 1.00 0.00 H new ATOM 687 N LYS A 40 -5.420 6.969 1.638 1.00 0.00 N ATOM 688 CA LYS A 40 -5.095 7.130 0.215 1.00 0.00 C ATOM 689 C LYS A 40 -3.758 7.865 0.038 1.00 0.00 C ATOM 690 O LYS A 40 -2.950 7.450 -0.790 1.00 0.00 O ATOM 691 CB LYS A 40 -6.264 7.869 -0.458 1.00 0.00 C ATOM 692 CG LYS A 40 -6.035 8.098 -1.961 1.00 0.00 C ATOM 693 CD LYS A 40 -7.223 8.801 -2.633 1.00 0.00 C ATOM 694 CE LYS A 40 -8.448 7.883 -2.755 1.00 0.00 C ATOM 695 NZ LYS A 40 -9.551 8.544 -3.501 1.00 0.00 N ATOM 0 H LYS A 40 -6.287 7.430 1.912 1.00 0.00 H new ATOM 0 HA LYS A 40 -4.968 6.158 -0.261 1.00 0.00 H new ATOM 0 HB2 LYS A 40 -7.180 7.295 -0.318 1.00 0.00 H new ATOM 0 HB3 LYS A 40 -6.412 8.831 0.033 1.00 0.00 H new ATOM 0 HG2 LYS A 40 -5.135 8.697 -2.102 1.00 0.00 H new ATOM 0 HG3 LYS A 40 -5.860 7.139 -2.449 1.00 0.00 H new ATOM 0 HD2 LYS A 40 -7.491 9.687 -2.058 1.00 0.00 H new ATOM 0 HD3 LYS A 40 -6.927 9.143 -3.625 1.00 0.00 H new ATOM 0 HE2 LYS A 40 -8.164 6.961 -3.263 1.00 0.00 H new ATOM 0 HE3 LYS A 40 -8.796 7.604 -1.760 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 -10.363 7.897 -3.565 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 -9.837 9.410 -3.002 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 -9.226 8.787 -4.458 1.00 0.00 H new ATOM 709 N ILE A 41 -3.477 8.894 0.847 1.00 0.00 N ATOM 710 CA ILE A 41 -2.187 9.608 0.820 1.00 0.00 C ATOM 711 C ILE A 41 -1.045 8.736 1.355 1.00 0.00 C ATOM 712 O ILE A 41 0.021 8.761 0.755 1.00 0.00 O ATOM 713 CB ILE A 41 -2.255 10.949 1.575 1.00 0.00 C ATOM 714 CG1 ILE A 41 -3.300 11.897 0.937 1.00 0.00 C ATOM 715 CG2 ILE A 41 -0.889 11.664 1.610 1.00 0.00 C ATOM 716 CD1 ILE A 41 -3.786 12.990 1.895 1.00 0.00 C ATOM 0 H ILE A 41 -4.133 9.257 1.538 1.00 0.00 H new ATOM 0 HA ILE A 41 -1.975 9.830 -0.226 1.00 0.00 H new ATOM 0 HB ILE A 41 -2.551 10.711 2.597 1.00 0.00 H new ATOM 0 HG12 ILE A 41 -2.866 12.364 0.053 1.00 0.00 H new ATOM 0 HG13 ILE A 41 -4.155 11.311 0.600 1.00 0.00 H new ATOM 0 HG21 ILE A 41 -0.985 12.605 2.152 1.00 0.00 H new ATOM 0 HG22 ILE A 41 -0.159 11.029 2.111 1.00 0.00 H new ATOM 0 HG23 ILE A 41 -0.557 11.864 0.591 1.00 0.00 H new ATOM 0 HD11 ILE A 41 -4.516 13.620 1.387 1.00 0.00 H new ATOM 0 HD12 ILE A 41 -4.249 12.529 2.768 1.00 0.00 H new ATOM 0 HD13 ILE A 41 -2.939 13.599 2.212 1.00 0.00 H new ATOM 728 N ILE A 42 -1.227 7.932 2.411 1.00 0.00 N ATOM 729 CA ILE A 42 -0.162 7.032 2.901 1.00 0.00 C ATOM 730 C ILE A 42 0.176 5.982 1.839 1.00 0.00 C ATOM 731 O ILE A 42 1.346 5.713 1.558 1.00 0.00 O ATOM 732 CB ILE A 42 -0.548 6.353 4.230 1.00 0.00 C ATOM 733 CG1 ILE A 42 -0.757 7.376 5.368 1.00 0.00 C ATOM 734 CG2 ILE A 42 0.556 5.365 4.651 1.00 0.00 C ATOM 735 CD1 ILE A 42 -1.664 6.805 6.462 1.00 0.00 C ATOM 0 H ILE A 42 -2.096 7.883 2.944 1.00 0.00 H new ATOM 0 HA ILE A 42 0.721 7.641 3.093 1.00 0.00 H new ATOM 0 HB ILE A 42 -1.490 5.831 4.062 1.00 0.00 H new ATOM 0 HG12 ILE A 42 0.207 7.650 5.797 1.00 0.00 H new ATOM 0 HG13 ILE A 42 -1.198 8.288 4.965 1.00 0.00 H new ATOM 0 HG21 ILE A 42 0.278 4.888 5.591 1.00 0.00 H new ATOM 0 HG22 ILE A 42 0.677 4.604 3.880 1.00 0.00 H new ATOM 0 HG23 ILE A 42 1.495 5.903 4.781 1.00 0.00 H new ATOM 0 HD11 ILE A 42 -1.794 7.546 7.250 1.00 0.00 H new ATOM 0 HD12 ILE A 42 -2.635 6.555 6.035 1.00 0.00 H new ATOM 0 HD13 ILE A 42 -1.209 5.907 6.880 1.00 0.00 H new ATOM 747 N LEU A 43 -0.859 5.421 1.213 1.00 0.00 N ATOM 748 CA LEU A 43 -0.731 4.452 0.127 1.00 0.00 C ATOM 749 C LEU A 43 0.042 5.056 -1.059 1.00 0.00 C ATOM 750 O LEU A 43 0.999 4.461 -1.558 1.00 0.00 O ATOM 751 CB LEU A 43 -2.157 3.989 -0.242 1.00 0.00 C ATOM 752 CG LEU A 43 -2.305 2.831 -1.239 1.00 0.00 C ATOM 753 CD1 LEU A 43 -2.194 3.270 -2.697 1.00 0.00 C ATOM 754 CD2 LEU A 43 -1.299 1.717 -0.962 1.00 0.00 C ATOM 0 H LEU A 43 -1.828 5.632 1.452 1.00 0.00 H new ATOM 0 HA LEU A 43 -0.147 3.584 0.433 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -2.664 3.703 0.680 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -2.692 4.848 -0.646 1.00 0.00 H new ATOM 0 HG LEU A 43 -3.315 2.450 -1.088 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -2.308 2.403 -3.348 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -2.977 3.995 -2.919 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -1.218 3.725 -2.867 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -1.435 0.915 -1.688 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -0.287 2.113 -1.043 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -1.456 1.326 0.043 1.00 0.00 H new ATOM 766 N ALA A 44 -0.332 6.270 -1.463 1.00 0.00 N ATOM 767 CA ALA A 44 0.279 6.991 -2.568 1.00 0.00 C ATOM 768 C ALA A 44 1.709 7.453 -2.260 1.00 0.00 C ATOM 769 O ALA A 44 2.611 7.195 -3.055 1.00 0.00 O ATOM 770 CB ALA A 44 -0.621 8.181 -2.895 1.00 0.00 C ATOM 0 H ALA A 44 -1.088 6.788 -1.016 1.00 0.00 H new ATOM 0 HA ALA A 44 0.368 6.321 -3.424 1.00 0.00 H new ATOM 0 HB1 ALA A 44 -0.191 8.746 -3.722 1.00 0.00 H new ATOM 0 HB2 ALA A 44 -1.611 7.822 -3.176 1.00 0.00 H new ATOM 0 HB3 ALA A 44 -0.704 8.826 -2.020 1.00 0.00 H new ATOM 776 N GLU A 45 1.948 8.096 -1.110 1.00 0.00 N ATOM 777 CA GLU A 45 3.268 8.640 -0.758 1.00 0.00 C ATOM 778 C GLU A 45 4.341 7.551 -0.593 1.00 0.00 C ATOM 779 O GLU A 45 5.528 7.822 -0.778 1.00 0.00 O ATOM 780 CB GLU A 45 3.174 9.567 0.471 1.00 0.00 C ATOM 781 CG GLU A 45 3.272 8.871 1.837 1.00 0.00 C ATOM 782 CD GLU A 45 3.072 9.858 3.008 1.00 0.00 C ATOM 783 OE1 GLU A 45 2.349 9.521 3.976 1.00 0.00 O ATOM 784 OE2 GLU A 45 3.671 10.963 2.999 1.00 0.00 O ATOM 0 H GLU A 45 1.235 8.254 -0.398 1.00 0.00 H new ATOM 0 HA GLU A 45 3.599 9.246 -1.602 1.00 0.00 H new ATOM 0 HB2 GLU A 45 3.968 10.310 0.404 1.00 0.00 H new ATOM 0 HB3 GLU A 45 2.228 10.106 0.425 1.00 0.00 H new ATOM 0 HG2 GLU A 45 2.522 8.082 1.896 1.00 0.00 H new ATOM 0 HG3 GLU A 45 4.247 8.392 1.930 1.00 0.00 H new ATOM 791 N TYR A 46 3.929 6.310 -0.308 1.00 0.00 N ATOM 792 CA TYR A 46 4.809 5.150 -0.239 1.00 0.00 C ATOM 793 C TYR A 46 5.330 4.777 -1.640 1.00 0.00 C ATOM 794 O TYR A 46 6.531 4.860 -1.903 1.00 0.00 O ATOM 795 CB TYR A 46 4.044 4.015 0.469 1.00 0.00 C ATOM 796 CG TYR A 46 4.791 2.727 0.766 1.00 0.00 C ATOM 797 CD1 TYR A 46 4.052 1.599 1.183 1.00 0.00 C ATOM 798 CD2 TYR A 46 6.197 2.649 0.669 1.00 0.00 C ATOM 799 CE1 TYR A 46 4.717 0.393 1.472 1.00 0.00 C ATOM 800 CE2 TYR A 46 6.859 1.445 0.961 1.00 0.00 C ATOM 801 CZ TYR A 46 6.120 0.311 1.347 1.00 0.00 C ATOM 802 OH TYR A 46 6.759 -0.865 1.573 1.00 0.00 O ATOM 0 H TYR A 46 2.953 6.085 -0.116 1.00 0.00 H new ATOM 0 HA TYR A 46 5.704 5.365 0.345 1.00 0.00 H new ATOM 0 HB2 TYR A 46 3.665 4.406 1.413 1.00 0.00 H new ATOM 0 HB3 TYR A 46 3.177 3.765 -0.143 1.00 0.00 H new ATOM 0 HD1 TYR A 46 2.978 1.661 1.280 1.00 0.00 H new ATOM 0 HD2 TYR A 46 6.765 3.517 0.370 1.00 0.00 H new ATOM 0 HE1 TYR A 46 4.153 -0.471 1.790 1.00 0.00 H new ATOM 0 HE2 TYR A 46 7.935 1.389 0.889 1.00 0.00 H new ATOM 0 HH TYR A 46 7.723 -0.744 1.442 1.00 0.00 H new ATOM 812 N ILE A 47 4.435 4.464 -2.583 1.00 0.00 N ATOM 813 CA ILE A 47 4.751 4.148 -3.981 1.00 0.00 C ATOM 814 C ILE A 47 5.443 5.327 -4.682 1.00 0.00 C ATOM 815 O ILE A 47 6.336 5.120 -5.498 1.00 0.00 O ATOM 816 CB ILE A 47 3.426 3.795 -4.681 1.00 0.00 C ATOM 817 CG1 ILE A 47 2.902 2.458 -4.115 1.00 0.00 C ATOM 818 CG2 ILE A 47 3.547 3.705 -6.213 1.00 0.00 C ATOM 819 CD1 ILE A 47 1.389 2.284 -4.304 1.00 0.00 C ATOM 0 H ILE A 47 3.435 4.422 -2.387 1.00 0.00 H new ATOM 0 HA ILE A 47 5.447 3.310 -4.027 1.00 0.00 H new ATOM 0 HB ILE A 47 2.727 4.606 -4.478 1.00 0.00 H new ATOM 0 HG12 ILE A 47 3.422 1.634 -4.603 1.00 0.00 H new ATOM 0 HG13 ILE A 47 3.140 2.400 -3.053 1.00 0.00 H new ATOM 0 HG21 ILE A 47 2.577 3.453 -6.640 1.00 0.00 H new ATOM 0 HG22 ILE A 47 3.880 4.665 -6.609 1.00 0.00 H new ATOM 0 HG23 ILE A 47 4.271 2.934 -6.476 1.00 0.00 H new ATOM 0 HD11 ILE A 47 1.078 1.326 -3.887 1.00 0.00 H new ATOM 0 HD12 ILE A 47 0.863 3.090 -3.793 1.00 0.00 H new ATOM 0 HD13 ILE A 47 1.150 2.312 -5.367 1.00 0.00 H new ATOM 831 N ALA A 48 5.090 6.567 -4.342 1.00 0.00 N ATOM 832 CA ALA A 48 5.726 7.770 -4.879 1.00 0.00 C ATOM 833 C ALA A 48 7.196 7.936 -4.430 1.00 0.00 C ATOM 834 O ALA A 48 7.967 8.632 -5.095 1.00 0.00 O ATOM 835 CB ALA A 48 4.875 8.966 -4.450 1.00 0.00 C ATOM 0 H ALA A 48 4.343 6.767 -3.676 1.00 0.00 H new ATOM 0 HA ALA A 48 5.773 7.692 -5.965 1.00 0.00 H new ATOM 0 HB1 ALA A 48 5.319 9.885 -4.833 1.00 0.00 H new ATOM 0 HB2 ALA A 48 3.867 8.857 -4.849 1.00 0.00 H new ATOM 0 HB3 ALA A 48 4.832 9.010 -3.362 1.00 0.00 H new ATOM 841 N GLU A 49 7.600 7.289 -3.330 1.00 0.00 N ATOM 842 CA GLU A 49 8.967 7.317 -2.798 1.00 0.00 C ATOM 843 C GLU A 49 9.806 6.090 -3.207 1.00 0.00 C ATOM 844 O GLU A 49 11.018 6.232 -3.385 1.00 0.00 O ATOM 845 CB GLU A 49 8.899 7.495 -1.271 1.00 0.00 C ATOM 846 CG GLU A 49 10.277 7.702 -0.630 1.00 0.00 C ATOM 847 CD GLU A 49 10.148 8.134 0.843 1.00 0.00 C ATOM 848 OE1 GLU A 49 10.067 7.256 1.737 1.00 0.00 O ATOM 849 OE2 GLU A 49 10.148 9.358 1.123 1.00 0.00 O ATOM 0 H GLU A 49 6.968 6.716 -2.771 1.00 0.00 H new ATOM 0 HA GLU A 49 9.490 8.165 -3.240 1.00 0.00 H new ATOM 0 HB2 GLU A 49 8.264 8.350 -1.038 1.00 0.00 H new ATOM 0 HB3 GLU A 49 8.427 6.618 -0.829 1.00 0.00 H new ATOM 0 HG2 GLU A 49 10.852 6.778 -0.692 1.00 0.00 H new ATOM 0 HG3 GLU A 49 10.830 8.459 -1.186 1.00 0.00 H new ATOM 856 N VAL A 50 9.200 4.904 -3.395 1.00 0.00 N ATOM 857 CA VAL A 50 9.941 3.652 -3.658 1.00 0.00 C ATOM 858 C VAL A 50 9.555 2.960 -4.965 1.00 0.00 C ATOM 859 O VAL A 50 10.328 2.151 -5.465 1.00 0.00 O ATOM 860 CB VAL A 50 9.853 2.665 -2.471 1.00 0.00 C ATOM 861 CG1 VAL A 50 10.202 3.334 -1.135 1.00 0.00 C ATOM 862 CG2 VAL A 50 8.492 1.971 -2.325 1.00 0.00 C ATOM 0 H VAL A 50 8.187 4.784 -3.370 1.00 0.00 H new ATOM 0 HA VAL A 50 10.979 3.965 -3.774 1.00 0.00 H new ATOM 0 HB VAL A 50 10.592 1.902 -2.714 1.00 0.00 H new ATOM 0 HG11 VAL A 50 10.126 2.602 -0.331 1.00 0.00 H new ATOM 0 HG12 VAL A 50 11.219 3.723 -1.178 1.00 0.00 H new ATOM 0 HG13 VAL A 50 9.508 4.153 -0.946 1.00 0.00 H new ATOM 0 HG21 VAL A 50 8.517 1.297 -1.469 1.00 0.00 H new ATOM 0 HG22 VAL A 50 7.716 2.721 -2.173 1.00 0.00 H new ATOM 0 HG23 VAL A 50 8.275 1.402 -3.229 1.00 0.00 H new ATOM 872 N GLY A 51 8.395 3.261 -5.545 1.00 0.00 N ATOM 873 CA GLY A 51 7.828 2.562 -6.701 1.00 0.00 C ATOM 874 C GLY A 51 7.065 1.292 -6.313 1.00 0.00 C ATOM 875 O GLY A 51 7.433 0.571 -5.384 1.00 0.00 O ATOM 0 H GLY A 51 7.803 4.023 -5.214 1.00 0.00 H new ATOM 0 HA2 GLY A 51 7.156 3.235 -7.233 1.00 0.00 H new ATOM 0 HA3 GLY A 51 8.630 2.301 -7.391 1.00 0.00 H new ATOM 879 N LEU A 52 6.010 0.975 -7.071 1.00 0.00 N ATOM 880 CA LEU A 52 5.079 -0.143 -6.812 1.00 0.00 C ATOM 881 C LEU A 52 5.755 -1.539 -6.835 1.00 0.00 C ATOM 882 O LEU A 52 5.204 -2.549 -6.404 1.00 0.00 O ATOM 883 CB LEU A 52 3.960 -0.060 -7.876 1.00 0.00 C ATOM 884 CG LEU A 52 2.713 -0.935 -7.626 1.00 0.00 C ATOM 885 CD1 LEU A 52 1.770 -0.288 -6.621 1.00 0.00 C ATOM 886 CD2 LEU A 52 1.938 -1.133 -8.923 1.00 0.00 C ATOM 0 H LEU A 52 5.768 1.502 -7.910 1.00 0.00 H new ATOM 0 HA LEU A 52 4.685 -0.040 -5.801 1.00 0.00 H new ATOM 0 HB2 LEU A 52 3.639 0.979 -7.955 1.00 0.00 H new ATOM 0 HB3 LEU A 52 4.384 -0.337 -8.841 1.00 0.00 H new ATOM 0 HG LEU A 52 3.067 -1.889 -7.235 1.00 0.00 H new ATOM 0 HD11 LEU A 52 0.903 -0.931 -6.469 1.00 0.00 H new ATOM 0 HD12 LEU A 52 2.289 -0.148 -5.673 1.00 0.00 H new ATOM 0 HD13 LEU A 52 1.442 0.680 -7.001 1.00 0.00 H new ATOM 0 HD21 LEU A 52 1.061 -1.752 -8.732 1.00 0.00 H new ATOM 0 HD22 LEU A 52 1.621 -0.164 -9.309 1.00 0.00 H new ATOM 0 HD23 LEU A 52 2.576 -1.625 -9.657 1.00 0.00 H new ATOM 898 N GLN A 53 6.980 -1.569 -7.344 1.00 0.00 N ATOM 899 CA GLN A 53 7.855 -2.740 -7.480 1.00 0.00 C ATOM 900 C GLN A 53 8.730 -3.022 -6.239 1.00 0.00 C ATOM 901 O GLN A 53 9.263 -4.128 -6.119 1.00 0.00 O ATOM 902 CB GLN A 53 8.693 -2.574 -8.763 1.00 0.00 C ATOM 903 CG GLN A 53 9.764 -1.471 -8.663 1.00 0.00 C ATOM 904 CD GLN A 53 10.359 -1.119 -10.021 1.00 0.00 C ATOM 905 OE1 GLN A 53 11.395 -1.623 -10.437 1.00 0.00 O ATOM 906 NE2 GLN A 53 9.731 -0.239 -10.770 1.00 0.00 N ATOM 0 H GLN A 53 7.424 -0.722 -7.698 1.00 0.00 H new ATOM 0 HA GLN A 53 7.225 -3.626 -7.558 1.00 0.00 H new ATOM 0 HB2 GLN A 53 9.180 -3.521 -8.994 1.00 0.00 H new ATOM 0 HB3 GLN A 53 8.027 -2.347 -9.595 1.00 0.00 H new ATOM 0 HG2 GLN A 53 9.323 -0.578 -8.219 1.00 0.00 H new ATOM 0 HG3 GLN A 53 10.560 -1.799 -7.994 1.00 0.00 H new ATOM 0 HE21 GLN A 53 8.867 0.190 -10.438 1.00 0.00 H new ATOM 0 HE22 GLN A 53 10.108 0.015 -11.683 1.00 0.00 H new ATOM 915 N ASN A 54 8.884 -2.055 -5.321 1.00 0.00 N ATOM 916 CA ASN A 54 9.722 -2.178 -4.112 1.00 0.00 C ATOM 917 C ASN A 54 8.935 -2.227 -2.793 1.00 0.00 C ATOM 918 O ASN A 54 9.494 -2.573 -1.749 1.00 0.00 O ATOM 919 CB ASN A 54 10.768 -1.056 -4.097 1.00 0.00 C ATOM 920 CG ASN A 54 11.725 -1.126 -5.273 1.00 0.00 C ATOM 921 OD1 ASN A 54 12.444 -2.094 -5.475 1.00 0.00 O ATOM 922 ND2 ASN A 54 11.757 -0.100 -6.088 1.00 0.00 N ATOM 0 H ASN A 54 8.423 -1.149 -5.397 1.00 0.00 H new ATOM 0 HA ASN A 54 10.215 -3.148 -4.173 1.00 0.00 H new ATOM 0 HB2 ASN A 54 10.260 -0.092 -4.105 1.00 0.00 H new ATOM 0 HB3 ASN A 54 11.337 -1.108 -3.169 1.00 0.00 H new ATOM 0 HD21 ASN A 54 12.383 -0.108 -6.893 1.00 0.00 H new ATOM 0 HD22 ASN A 54 11.156 0.706 -5.917 1.00 0.00 H new ATOM 929 N ILE A 55 7.640 -1.919 -2.841 1.00 0.00 N ATOM 930 CA ILE A 55 6.703 -2.143 -1.729 1.00 0.00 C ATOM 931 C ILE A 55 6.470 -3.642 -1.474 1.00 0.00 C ATOM 932 O ILE A 55 6.614 -4.476 -2.372 1.00 0.00 O ATOM 933 CB ILE A 55 5.363 -1.401 -1.942 1.00 0.00 C ATOM 934 CG1 ILE A 55 4.596 -1.919 -3.172 1.00 0.00 C ATOM 935 CG2 ILE A 55 5.587 0.113 -2.065 1.00 0.00 C ATOM 936 CD1 ILE A 55 3.205 -1.306 -3.319 1.00 0.00 C ATOM 0 H ILE A 55 7.201 -1.501 -3.662 1.00 0.00 H new ATOM 0 HA ILE A 55 7.170 -1.724 -0.838 1.00 0.00 H new ATOM 0 HB ILE A 55 4.753 -1.603 -1.062 1.00 0.00 H new ATOM 0 HG12 ILE A 55 5.176 -1.705 -4.070 1.00 0.00 H new ATOM 0 HG13 ILE A 55 4.502 -3.003 -3.103 1.00 0.00 H new ATOM 0 HG21 ILE A 55 4.629 0.612 -2.214 1.00 0.00 H new ATOM 0 HG22 ILE A 55 6.053 0.487 -1.153 1.00 0.00 H new ATOM 0 HG23 ILE A 55 6.238 0.317 -2.915 1.00 0.00 H new ATOM 0 HD11 ILE A 55 2.719 -1.714 -4.205 1.00 0.00 H new ATOM 0 HD12 ILE A 55 2.609 -1.542 -2.438 1.00 0.00 H new ATOM 0 HD13 ILE A 55 3.293 -0.224 -3.419 1.00 0.00 H new ATOM 948 N THR A 56 6.053 -3.981 -0.255 1.00 0.00 N ATOM 949 CA THR A 56 5.655 -5.330 0.171 1.00 0.00 C ATOM 950 C THR A 56 4.318 -5.264 0.897 1.00 0.00 C ATOM 951 O THR A 56 4.091 -4.342 1.675 1.00 0.00 O ATOM 952 CB THR A 56 6.720 -5.965 1.090 1.00 0.00 C ATOM 953 OG1 THR A 56 7.355 -5.020 1.923 1.00 0.00 O ATOM 954 CG2 THR A 56 7.808 -6.660 0.275 1.00 0.00 C ATOM 0 H THR A 56 5.979 -3.297 0.498 1.00 0.00 H new ATOM 0 HA THR A 56 5.561 -5.954 -0.717 1.00 0.00 H new ATOM 0 HB THR A 56 6.179 -6.682 1.707 1.00 0.00 H new ATOM 0 HG1 THR A 56 8.122 -5.438 2.367 1.00 0.00 H new ATOM 0 HG21 THR A 56 8.544 -7.098 0.949 1.00 0.00 H new ATOM 0 HG22 THR A 56 7.361 -7.446 -0.334 1.00 0.00 H new ATOM 0 HG23 THR A 56 8.297 -5.933 -0.373 1.00 0.00 H new ATOM 962 N ALA A 57 3.437 -6.250 0.706 1.00 0.00 N ATOM 963 CA ALA A 57 2.141 -6.327 1.385 1.00 0.00 C ATOM 964 C ALA A 57 2.289 -6.470 2.908 1.00 0.00 C ATOM 965 O ALA A 57 1.422 -6.029 3.653 1.00 0.00 O ATOM 966 CB ALA A 57 1.354 -7.505 0.799 1.00 0.00 C ATOM 0 H ALA A 57 3.606 -7.027 0.067 1.00 0.00 H new ATOM 0 HA ALA A 57 1.602 -5.395 1.217 1.00 0.00 H new ATOM 0 HB1 ALA A 57 0.385 -7.577 1.293 1.00 0.00 H new ATOM 0 HB2 ALA A 57 1.205 -7.348 -0.269 1.00 0.00 H new ATOM 0 HB3 ALA A 57 1.911 -8.429 0.956 1.00 0.00 H new ATOM 972 N ILE A 58 3.412 -7.020 3.376 1.00 0.00 N ATOM 973 CA ILE A 58 3.785 -7.103 4.794 1.00 0.00 C ATOM 974 C ILE A 58 3.960 -5.691 5.363 1.00 0.00 C ATOM 975 O ILE A 58 3.406 -5.348 6.405 1.00 0.00 O ATOM 976 CB ILE A 58 5.103 -7.904 4.938 1.00 0.00 C ATOM 977 CG1 ILE A 58 4.936 -9.427 4.712 1.00 0.00 C ATOM 978 CG2 ILE A 58 5.688 -7.720 6.355 1.00 0.00 C ATOM 979 CD1 ILE A 58 4.514 -9.872 3.305 1.00 0.00 C ATOM 0 H ILE A 58 4.111 -7.434 2.760 1.00 0.00 H new ATOM 0 HA ILE A 58 2.998 -7.613 5.349 1.00 0.00 H new ATOM 0 HB ILE A 58 5.763 -7.509 4.166 1.00 0.00 H new ATOM 0 HG12 ILE A 58 5.881 -9.913 4.953 1.00 0.00 H new ATOM 0 HG13 ILE A 58 4.197 -9.798 5.422 1.00 0.00 H new ATOM 0 HG21 ILE A 58 6.614 -8.288 6.443 1.00 0.00 H new ATOM 0 HG22 ILE A 58 5.892 -6.664 6.530 1.00 0.00 H new ATOM 0 HG23 ILE A 58 4.971 -8.078 7.094 1.00 0.00 H new ATOM 0 HD11 ILE A 58 4.432 -10.959 3.276 1.00 0.00 H new ATOM 0 HD12 ILE A 58 3.550 -9.428 3.057 1.00 0.00 H new ATOM 0 HD13 ILE A 58 5.260 -9.545 2.581 1.00 0.00 H new ATOM 991 N THR A 59 4.729 -4.862 4.660 1.00 0.00 N ATOM 992 CA THR A 59 5.045 -3.494 5.072 1.00 0.00 C ATOM 993 C THR A 59 3.851 -2.574 4.850 1.00 0.00 C ATOM 994 O THR A 59 3.514 -1.788 5.725 1.00 0.00 O ATOM 995 CB THR A 59 6.272 -3.006 4.299 1.00 0.00 C ATOM 996 OG1 THR A 59 7.372 -3.838 4.587 1.00 0.00 O ATOM 997 CG2 THR A 59 6.684 -1.585 4.658 1.00 0.00 C ATOM 0 H THR A 59 5.158 -5.126 3.773 1.00 0.00 H new ATOM 0 HA THR A 59 5.271 -3.480 6.138 1.00 0.00 H new ATOM 0 HB THR A 59 5.994 -3.033 3.245 1.00 0.00 H new ATOM 0 HG1 THR A 59 7.536 -4.437 3.829 1.00 0.00 H new ATOM 0 HG21 THR A 59 7.560 -1.302 4.074 1.00 0.00 H new ATOM 0 HG22 THR A 59 5.864 -0.902 4.437 1.00 0.00 H new ATOM 0 HG23 THR A 59 6.923 -1.533 5.720 1.00 0.00 H new ATOM 1005 N LEU A 60 3.145 -2.706 3.726 1.00 0.00 N ATOM 1006 CA LEU A 60 1.951 -1.927 3.398 1.00 0.00 C ATOM 1007 C LEU A 60 0.769 -2.259 4.336 1.00 0.00 C ATOM 1008 O LEU A 60 0.055 -1.352 4.758 1.00 0.00 O ATOM 1009 CB LEU A 60 1.692 -2.114 1.890 1.00 0.00 C ATOM 1010 CG LEU A 60 0.836 -1.013 1.247 1.00 0.00 C ATOM 1011 CD1 LEU A 60 1.279 -0.811 -0.198 1.00 0.00 C ATOM 1012 CD2 LEU A 60 -0.633 -1.416 1.233 1.00 0.00 C ATOM 0 H LEU A 60 3.395 -3.376 2.999 1.00 0.00 H new ATOM 0 HA LEU A 60 2.094 -0.862 3.578 1.00 0.00 H new ATOM 0 HB2 LEU A 60 2.651 -2.159 1.373 1.00 0.00 H new ATOM 0 HB3 LEU A 60 1.201 -3.075 1.735 1.00 0.00 H new ATOM 0 HG LEU A 60 0.961 -0.098 1.827 1.00 0.00 H new ATOM 0 HD11 LEU A 60 0.674 -0.030 -0.658 1.00 0.00 H new ATOM 0 HD12 LEU A 60 2.328 -0.517 -0.219 1.00 0.00 H new ATOM 0 HD13 LEU A 60 1.152 -1.742 -0.751 1.00 0.00 H new ATOM 0 HD21 LEU A 60 -1.223 -0.623 0.774 1.00 0.00 H new ATOM 0 HD22 LEU A 60 -0.753 -2.336 0.660 1.00 0.00 H new ATOM 0 HD23 LEU A 60 -0.976 -1.578 2.255 1.00 0.00 H new ATOM 1024 N SER A 61 0.660 -3.510 4.807 1.00 0.00 N ATOM 1025 CA SER A 61 -0.207 -3.914 5.930 1.00 0.00 C ATOM 1026 C SER A 61 0.036 -3.096 7.197 1.00 0.00 C ATOM 1027 O SER A 61 -0.887 -2.749 7.937 1.00 0.00 O ATOM 1028 CB SER A 61 -0.046 -5.411 6.216 1.00 0.00 C ATOM 1029 OG SER A 61 -0.839 -5.827 7.311 1.00 0.00 O ATOM 0 H SER A 61 1.184 -4.290 4.410 1.00 0.00 H new ATOM 0 HA SER A 61 -1.233 -3.712 5.623 1.00 0.00 H new ATOM 0 HB2 SER A 61 -0.323 -5.982 5.330 1.00 0.00 H new ATOM 0 HB3 SER A 61 1.002 -5.631 6.422 1.00 0.00 H new ATOM 0 HG SER A 61 -0.711 -6.787 7.462 1.00 0.00 H new ATOM 1035 N LYS A 62 1.286 -2.698 7.393 1.00 0.00 N ATOM 1036 CA LYS A 62 1.768 -1.993 8.583 1.00 0.00 C ATOM 1037 C LYS A 62 1.854 -0.473 8.405 1.00 0.00 C ATOM 1038 O LYS A 62 1.755 0.253 9.394 1.00 0.00 O ATOM 1039 CB LYS A 62 3.097 -2.604 9.050 1.00 0.00 C ATOM 1040 CG LYS A 62 2.902 -4.046 9.548 1.00 0.00 C ATOM 1041 CD LYS A 62 4.241 -4.650 9.973 1.00 0.00 C ATOM 1042 CE LYS A 62 4.052 -6.109 10.404 1.00 0.00 C ATOM 1043 NZ LYS A 62 5.333 -6.719 10.848 1.00 0.00 N ATOM 0 H LYS A 62 2.022 -2.861 6.706 1.00 0.00 H new ATOM 0 HA LYS A 62 1.024 -2.134 9.367 1.00 0.00 H new ATOM 0 HB2 LYS A 62 3.813 -2.594 8.229 1.00 0.00 H new ATOM 0 HB3 LYS A 62 3.520 -1.995 9.849 1.00 0.00 H new ATOM 0 HG2 LYS A 62 2.208 -4.056 10.389 1.00 0.00 H new ATOM 0 HG3 LYS A 62 2.456 -4.652 8.760 1.00 0.00 H new ATOM 0 HD2 LYS A 62 4.951 -4.596 9.147 1.00 0.00 H new ATOM 0 HD3 LYS A 62 4.664 -4.072 10.795 1.00 0.00 H new ATOM 0 HE2 LYS A 62 3.325 -6.158 11.214 1.00 0.00 H new ATOM 0 HE3 LYS A 62 3.643 -6.684 9.573 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 5.168 -7.706 11.132 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 6.019 -6.694 10.066 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 5.710 -6.185 11.656 1.00 0.00 H new ATOM 1057 N LYS A 63 1.956 0.028 7.163 1.00 0.00 N ATOM 1058 CA LYS A 63 1.961 1.462 6.834 1.00 0.00 C ATOM 1059 C LYS A 63 0.592 2.097 7.086 1.00 0.00 C ATOM 1060 O LYS A 63 0.508 3.222 7.574 1.00 0.00 O ATOM 1061 CB LYS A 63 2.373 1.608 5.359 1.00 0.00 C ATOM 1062 CG LYS A 63 3.854 1.261 5.111 1.00 0.00 C ATOM 1063 CD LYS A 63 4.668 2.478 4.664 1.00 0.00 C ATOM 1064 CE LYS A 63 6.153 2.144 4.483 1.00 0.00 C ATOM 1065 NZ LYS A 63 6.877 2.052 5.779 1.00 0.00 N ATOM 0 H LYS A 63 2.039 -0.568 6.340 1.00 0.00 H new ATOM 0 HA LYS A 63 2.670 1.985 7.476 1.00 0.00 H new ATOM 0 HB2 LYS A 63 1.746 0.960 4.746 1.00 0.00 H new ATOM 0 HB3 LYS A 63 2.186 2.632 5.035 1.00 0.00 H new ATOM 0 HG2 LYS A 63 4.287 0.852 6.024 1.00 0.00 H new ATOM 0 HG3 LYS A 63 3.920 0.483 4.351 1.00 0.00 H new ATOM 0 HD2 LYS A 63 4.265 2.858 3.725 1.00 0.00 H new ATOM 0 HD3 LYS A 63 4.563 3.274 5.401 1.00 0.00 H new ATOM 0 HE2 LYS A 63 6.247 1.198 3.950 1.00 0.00 H new ATOM 0 HE3 LYS A 63 6.621 2.908 3.862 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 7.876 1.824 5.603 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 6.812 2.962 6.278 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 6.450 1.305 6.363 1.00 0.00 H new ATOM 1079 N LEU A 64 -0.473 1.349 6.780 1.00 0.00 N ATOM 1080 CA LEU A 64 -1.870 1.796 6.856 1.00 0.00 C ATOM 1081 C LEU A 64 -2.663 1.182 8.025 1.00 0.00 C ATOM 1082 O LEU A 64 -3.830 1.527 8.214 1.00 0.00 O ATOM 1083 CB LEU A 64 -2.525 1.520 5.493 1.00 0.00 C ATOM 1084 CG LEU A 64 -1.882 2.353 4.366 1.00 0.00 C ATOM 1085 CD1 LEU A 64 -1.135 1.504 3.342 1.00 0.00 C ATOM 1086 CD2 LEU A 64 -2.933 3.142 3.613 1.00 0.00 C ATOM 0 H LEU A 64 -0.385 0.384 6.462 1.00 0.00 H new ATOM 0 HA LEU A 64 -1.882 2.864 7.073 1.00 0.00 H new ATOM 0 HB2 LEU A 64 -2.437 0.460 5.256 1.00 0.00 H new ATOM 0 HB3 LEU A 64 -3.590 1.747 5.549 1.00 0.00 H new ATOM 0 HG LEU A 64 -1.172 3.011 4.866 1.00 0.00 H new ATOM 0 HD11 LEU A 64 -0.706 2.151 2.576 1.00 0.00 H new ATOM 0 HD12 LEU A 64 -0.337 0.952 3.839 1.00 0.00 H new ATOM 0 HD13 LEU A 64 -1.827 0.801 2.878 1.00 0.00 H new ATOM 0 HD21 LEU A 64 -2.456 3.722 2.823 1.00 0.00 H new ATOM 0 HD22 LEU A 64 -3.657 2.456 3.173 1.00 0.00 H new ATOM 0 HD23 LEU A 64 -3.443 3.817 4.300 1.00 0.00 H new ATOM 1098 N ASN A 65 -2.032 0.312 8.823 1.00 0.00 N ATOM 1099 CA ASN A 65 -2.639 -0.455 9.922 1.00 0.00 C ATOM 1100 C ASN A 65 -3.818 -1.339 9.450 1.00 0.00 C ATOM 1101 O ASN A 65 -4.907 -1.321 10.033 1.00 0.00 O ATOM 1102 CB ASN A 65 -2.981 0.464 11.117 1.00 0.00 C ATOM 1103 CG ASN A 65 -1.849 1.391 11.524 1.00 0.00 C ATOM 1104 OD1 ASN A 65 -0.936 1.018 12.247 1.00 0.00 O ATOM 1105 ND2 ASN A 65 -1.871 2.626 11.070 1.00 0.00 N ATOM 0 H ASN A 65 -1.037 0.113 8.716 1.00 0.00 H new ATOM 0 HA ASN A 65 -1.896 -1.164 10.285 1.00 0.00 H new ATOM 0 HB2 ASN A 65 -3.855 1.064 10.863 1.00 0.00 H new ATOM 0 HB3 ASN A 65 -3.256 -0.155 11.971 1.00 0.00 H new ATOM 0 HD21 ASN A 65 -1.125 3.275 11.321 1.00 0.00 H new ATOM 0 HD22 ASN A 65 -2.634 2.934 10.467 1.00 0.00 H new ATOM 1112 N ILE A 66 -3.603 -2.089 8.365 1.00 0.00 N ATOM 1113 CA ILE A 66 -4.591 -2.955 7.704 1.00 0.00 C ATOM 1114 C ILE A 66 -4.220 -4.442 7.869 1.00 0.00 C ATOM 1115 O ILE A 66 -3.487 -4.806 8.792 1.00 0.00 O ATOM 1116 CB ILE A 66 -4.760 -2.513 6.230 1.00 0.00 C ATOM 1117 CG1 ILE A 66 -3.428 -2.552 5.445 1.00 0.00 C ATOM 1118 CG2 ILE A 66 -5.468 -1.154 6.157 1.00 0.00 C ATOM 1119 CD1 ILE A 66 -3.497 -2.003 4.021 1.00 0.00 C ATOM 0 H ILE A 66 -2.695 -2.112 7.901 1.00 0.00 H new ATOM 0 HA ILE A 66 -5.564 -2.846 8.183 1.00 0.00 H new ATOM 0 HB ILE A 66 -5.402 -3.238 5.729 1.00 0.00 H new ATOM 0 HG12 ILE A 66 -2.681 -1.985 6.000 1.00 0.00 H new ATOM 0 HG13 ILE A 66 -3.079 -3.584 5.403 1.00 0.00 H new ATOM 0 HG21 ILE A 66 -5.579 -0.857 5.114 1.00 0.00 H new ATOM 0 HG22 ILE A 66 -6.452 -1.231 6.619 1.00 0.00 H new ATOM 0 HG23 ILE A 66 -4.876 -0.407 6.686 1.00 0.00 H new ATOM 0 HD11 ILE A 66 -2.514 -2.074 3.556 1.00 0.00 H new ATOM 0 HD12 ILE A 66 -4.216 -2.583 3.442 1.00 0.00 H new ATOM 0 HD13 ILE A 66 -3.811 -0.959 4.048 1.00 0.00 H new ATOM 1131 N THR A 67 -4.745 -5.312 7.002 1.00 0.00 N ATOM 1132 CA THR A 67 -4.312 -6.709 6.854 1.00 0.00 C ATOM 1133 C THR A 67 -3.392 -6.881 5.644 1.00 0.00 C ATOM 1134 O THR A 67 -3.429 -6.091 4.695 1.00 0.00 O ATOM 1135 CB THR A 67 -5.509 -7.665 6.728 1.00 0.00 C ATOM 1136 OG1 THR A 67 -6.191 -7.419 5.516 1.00 0.00 O ATOM 1137 CG2 THR A 67 -6.509 -7.529 7.875 1.00 0.00 C ATOM 0 H THR A 67 -5.502 -5.061 6.366 1.00 0.00 H new ATOM 0 HA THR A 67 -3.759 -6.962 7.759 1.00 0.00 H new ATOM 0 HB THR A 67 -5.100 -8.675 6.757 1.00 0.00 H new ATOM 0 HG1 THR A 67 -6.952 -8.031 5.439 1.00 0.00 H new ATOM 0 HG21 THR A 67 -7.330 -8.231 7.727 1.00 0.00 H new ATOM 0 HG22 THR A 67 -6.011 -7.747 8.820 1.00 0.00 H new ATOM 0 HG23 THR A 67 -6.901 -6.512 7.898 1.00 0.00 H new ATOM 1145 N VAL A 68 -2.626 -7.979 5.613 1.00 0.00 N ATOM 1146 CA VAL A 68 -1.867 -8.392 4.415 1.00 0.00 C ATOM 1147 C VAL A 68 -2.809 -8.682 3.238 1.00 0.00 C ATOM 1148 O VAL A 68 -2.412 -8.527 2.089 1.00 0.00 O ATOM 1149 CB VAL A 68 -0.959 -9.607 4.721 1.00 0.00 C ATOM 1150 CG1 VAL A 68 -0.129 -10.061 3.510 1.00 0.00 C ATOM 1151 CG2 VAL A 68 0.041 -9.274 5.838 1.00 0.00 C ATOM 0 H VAL A 68 -2.512 -8.606 6.410 1.00 0.00 H new ATOM 0 HA VAL A 68 -1.221 -7.563 4.126 1.00 0.00 H new ATOM 0 HB VAL A 68 -1.642 -10.405 5.013 1.00 0.00 H new ATOM 0 HG11 VAL A 68 0.486 -10.916 3.790 1.00 0.00 H new ATOM 0 HG12 VAL A 68 -0.797 -10.345 2.697 1.00 0.00 H new ATOM 0 HG13 VAL A 68 0.514 -9.244 3.182 1.00 0.00 H new ATOM 0 HG21 VAL A 68 0.668 -10.143 6.036 1.00 0.00 H new ATOM 0 HG22 VAL A 68 0.667 -8.437 5.528 1.00 0.00 H new ATOM 0 HG23 VAL A 68 -0.502 -9.005 6.744 1.00 0.00 H new ATOM 1161 N GLU A 69 -4.078 -9.023 3.486 1.00 0.00 N ATOM 1162 CA GLU A 69 -5.045 -9.357 2.442 1.00 0.00 C ATOM 1163 C GLU A 69 -5.567 -8.085 1.779 1.00 0.00 C ATOM 1164 O GLU A 69 -5.688 -8.063 0.553 1.00 0.00 O ATOM 1165 CB GLU A 69 -6.198 -10.193 3.022 1.00 0.00 C ATOM 1166 CG GLU A 69 -5.729 -11.565 3.524 1.00 0.00 C ATOM 1167 CD GLU A 69 -6.919 -12.401 4.031 1.00 0.00 C ATOM 1168 OE1 GLU A 69 -7.553 -13.120 3.219 1.00 0.00 O ATOM 1169 OE2 GLU A 69 -7.225 -12.356 5.248 1.00 0.00 O ATOM 0 H GLU A 69 -4.464 -9.075 4.429 1.00 0.00 H new ATOM 0 HA GLU A 69 -4.547 -9.957 1.681 1.00 0.00 H new ATOM 0 HB2 GLU A 69 -6.662 -9.647 3.844 1.00 0.00 H new ATOM 0 HB3 GLU A 69 -6.964 -10.330 2.259 1.00 0.00 H new ATOM 0 HG2 GLU A 69 -5.222 -12.097 2.719 1.00 0.00 H new ATOM 0 HG3 GLU A 69 -5.003 -11.434 4.327 1.00 0.00 H new ATOM 1176 N LYS A 70 -5.770 -6.991 2.539 1.00 0.00 N ATOM 1177 CA LYS A 70 -6.004 -5.675 1.943 1.00 0.00 C ATOM 1178 C LYS A 70 -4.776 -5.209 1.179 1.00 0.00 C ATOM 1179 O LYS A 70 -4.869 -4.865 0.004 1.00 0.00 O ATOM 1180 CB LYS A 70 -6.343 -4.596 2.981 1.00 0.00 C ATOM 1181 CG LYS A 70 -7.779 -4.617 3.512 1.00 0.00 C ATOM 1182 CD LYS A 70 -8.161 -3.173 3.884 1.00 0.00 C ATOM 1183 CE LYS A 70 -9.465 -3.029 4.672 1.00 0.00 C ATOM 1184 NZ LYS A 70 -10.650 -3.522 3.920 1.00 0.00 N ATOM 0 H LYS A 70 -5.775 -6.999 3.559 1.00 0.00 H new ATOM 0 HA LYS A 70 -6.859 -5.801 1.279 1.00 0.00 H new ATOM 0 HB2 LYS A 70 -5.661 -4.702 3.825 1.00 0.00 H new ATOM 0 HB3 LYS A 70 -6.153 -3.618 2.538 1.00 0.00 H new ATOM 0 HG2 LYS A 70 -8.460 -5.011 2.758 1.00 0.00 H new ATOM 0 HG3 LYS A 70 -7.856 -5.269 4.382 1.00 0.00 H new ATOM 0 HD2 LYS A 70 -7.351 -2.739 4.470 1.00 0.00 H new ATOM 0 HD3 LYS A 70 -8.242 -2.588 2.968 1.00 0.00 H new ATOM 0 HE2 LYS A 70 -9.380 -3.579 5.609 1.00 0.00 H new ATOM 0 HE3 LYS A 70 -9.614 -1.981 4.930 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 -11.505 -3.401 4.500 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 -10.751 -2.981 3.038 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 -10.524 -4.530 3.696 1.00 0.00 H new ATOM 1198 N ALA A 71 -3.629 -5.222 1.849 1.00 0.00 N ATOM 1199 CA ALA A 71 -2.385 -4.661 1.344 1.00 0.00 C ATOM 1200 C ALA A 71 -1.935 -5.305 0.020 1.00 0.00 C ATOM 1201 O ALA A 71 -1.460 -4.618 -0.884 1.00 0.00 O ATOM 1202 CB ALA A 71 -1.333 -4.851 2.436 1.00 0.00 C ATOM 0 H ALA A 71 -3.538 -5.632 2.778 1.00 0.00 H new ATOM 0 HA ALA A 71 -2.528 -3.605 1.115 1.00 0.00 H new ATOM 0 HB1 ALA A 71 -0.380 -4.443 2.098 1.00 0.00 H new ATOM 0 HB2 ALA A 71 -1.650 -4.332 3.341 1.00 0.00 H new ATOM 0 HB3 ALA A 71 -1.217 -5.914 2.649 1.00 0.00 H new ATOM 1208 N LYS A 72 -2.144 -6.620 -0.113 1.00 0.00 N ATOM 1209 CA LYS A 72 -1.835 -7.410 -1.300 1.00 0.00 C ATOM 1210 C LYS A 72 -2.873 -7.217 -2.396 1.00 0.00 C ATOM 1211 O LYS A 72 -2.502 -7.250 -3.566 1.00 0.00 O ATOM 1212 CB LYS A 72 -1.725 -8.877 -0.852 1.00 0.00 C ATOM 1213 CG LYS A 72 -1.360 -9.874 -1.955 1.00 0.00 C ATOM 1214 CD LYS A 72 -1.202 -11.291 -1.371 1.00 0.00 C ATOM 1215 CE LYS A 72 0.077 -11.499 -0.541 1.00 0.00 C ATOM 1216 NZ LYS A 72 1.297 -11.577 -1.389 1.00 0.00 N ATOM 0 H LYS A 72 -2.550 -7.181 0.636 1.00 0.00 H new ATOM 0 HA LYS A 72 -0.893 -7.083 -1.741 1.00 0.00 H new ATOM 0 HB2 LYS A 72 -0.976 -8.943 -0.063 1.00 0.00 H new ATOM 0 HB3 LYS A 72 -2.677 -9.178 -0.414 1.00 0.00 H new ATOM 0 HG2 LYS A 72 -2.134 -9.875 -2.723 1.00 0.00 H new ATOM 0 HG3 LYS A 72 -0.432 -9.568 -2.438 1.00 0.00 H new ATOM 0 HD2 LYS A 72 -2.066 -11.511 -0.745 1.00 0.00 H new ATOM 0 HD3 LYS A 72 -1.210 -12.011 -2.189 1.00 0.00 H new ATOM 0 HE2 LYS A 72 0.183 -10.679 0.169 1.00 0.00 H new ATOM 0 HE3 LYS A 72 -0.016 -12.415 0.042 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 2.132 -11.717 -0.785 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 1.210 -12.375 -2.050 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 1.403 -10.693 -1.926 1.00 0.00 H new ATOM 1230 N ASN A 73 -4.141 -6.958 -2.052 1.00 0.00 N ATOM 1231 CA ASN A 73 -5.188 -6.753 -3.058 1.00 0.00 C ATOM 1232 C ASN A 73 -4.830 -5.604 -4.021 1.00 0.00 C ATOM 1233 O ASN A 73 -4.966 -5.759 -5.234 1.00 0.00 O ATOM 1234 CB ASN A 73 -6.574 -6.576 -2.392 1.00 0.00 C ATOM 1235 CG ASN A 73 -7.205 -5.217 -2.636 1.00 0.00 C ATOM 1236 OD1 ASN A 73 -7.874 -4.995 -3.632 1.00 0.00 O ATOM 1237 ND2 ASN A 73 -6.944 -4.255 -1.786 1.00 0.00 N ATOM 0 H ASN A 73 -4.465 -6.886 -1.087 1.00 0.00 H new ATOM 0 HA ASN A 73 -5.251 -7.652 -3.672 1.00 0.00 H new ATOM 0 HB2 ASN A 73 -7.246 -7.350 -2.763 1.00 0.00 H new ATOM 0 HB3 ASN A 73 -6.472 -6.731 -1.318 1.00 0.00 H new ATOM 0 HD21 ASN A 73 -7.301 -3.314 -1.955 1.00 0.00 H new ATOM 0 HD22 ASN A 73 -6.384 -4.447 -0.955 1.00 0.00 H new ATOM 1244 N TYR A 74 -4.298 -4.499 -3.484 1.00 0.00 N ATOM 1245 CA TYR A 74 -3.873 -3.334 -4.248 1.00 0.00 C ATOM 1246 C TYR A 74 -2.752 -3.731 -5.210 1.00 0.00 C ATOM 1247 O TYR A 74 -2.871 -3.555 -6.413 1.00 0.00 O ATOM 1248 CB TYR A 74 -3.386 -2.232 -3.295 1.00 0.00 C ATOM 1249 CG TYR A 74 -4.389 -1.812 -2.240 1.00 0.00 C ATOM 1250 CD1 TYR A 74 -4.052 -1.925 -0.878 1.00 0.00 C ATOM 1251 CD2 TYR A 74 -5.653 -1.313 -2.621 1.00 0.00 C ATOM 1252 CE1 TYR A 74 -4.992 -1.569 0.108 1.00 0.00 C ATOM 1253 CE2 TYR A 74 -6.596 -0.962 -1.636 1.00 0.00 C ATOM 1254 CZ TYR A 74 -6.280 -1.126 -0.271 1.00 0.00 C ATOM 1255 OH TYR A 74 -7.231 -0.881 0.667 1.00 0.00 O ATOM 0 H TYR A 74 -4.150 -4.394 -2.480 1.00 0.00 H new ATOM 0 HA TYR A 74 -4.717 -2.953 -4.823 1.00 0.00 H new ATOM 0 HB2 TYR A 74 -2.480 -2.577 -2.797 1.00 0.00 H new ATOM 0 HB3 TYR A 74 -3.113 -1.357 -3.884 1.00 0.00 H new ATOM 0 HD1 TYR A 74 -3.075 -2.284 -0.590 1.00 0.00 H new ATOM 0 HD2 TYR A 74 -5.897 -1.200 -3.667 1.00 0.00 H new ATOM 0 HE1 TYR A 74 -4.729 -1.634 1.153 1.00 0.00 H new ATOM 0 HE2 TYR A 74 -7.559 -0.568 -1.925 1.00 0.00 H new ATOM 0 HH TYR A 74 -8.055 -0.583 0.228 1.00 0.00 H new ATOM 1265 N ILE A 75 -1.706 -4.388 -4.702 1.00 0.00 N ATOM 1266 CA ILE A 75 -0.540 -4.830 -5.484 1.00 0.00 C ATOM 1267 C ILE A 75 -0.943 -5.848 -6.578 1.00 0.00 C ATOM 1268 O ILE A 75 -0.297 -5.948 -7.622 1.00 0.00 O ATOM 1269 CB ILE A 75 0.537 -5.380 -4.507 1.00 0.00 C ATOM 1270 CG1 ILE A 75 0.917 -4.311 -3.446 1.00 0.00 C ATOM 1271 CG2 ILE A 75 1.803 -5.831 -5.262 1.00 0.00 C ATOM 1272 CD1 ILE A 75 1.822 -4.810 -2.311 1.00 0.00 C ATOM 0 H ILE A 75 -1.641 -4.635 -3.714 1.00 0.00 H new ATOM 0 HA ILE A 75 -0.112 -3.984 -6.023 1.00 0.00 H new ATOM 0 HB ILE A 75 0.106 -6.246 -4.004 1.00 0.00 H new ATOM 0 HG12 ILE A 75 1.416 -3.483 -3.950 1.00 0.00 H new ATOM 0 HG13 ILE A 75 0.001 -3.913 -3.010 1.00 0.00 H new ATOM 0 HG21 ILE A 75 2.536 -6.210 -4.550 1.00 0.00 H new ATOM 0 HG22 ILE A 75 1.544 -6.619 -5.969 1.00 0.00 H new ATOM 0 HG23 ILE A 75 2.226 -4.984 -5.801 1.00 0.00 H new ATOM 0 HD11 ILE A 75 2.029 -3.990 -1.624 1.00 0.00 H new ATOM 0 HD12 ILE A 75 1.321 -5.616 -1.774 1.00 0.00 H new ATOM 0 HD13 ILE A 75 2.759 -5.179 -2.728 1.00 0.00 H new ATOM 1284 N LYS A 76 -2.055 -6.570 -6.387 1.00 0.00 N ATOM 1285 CA LYS A 76 -2.599 -7.589 -7.290 1.00 0.00 C ATOM 1286 C LYS A 76 -3.533 -7.012 -8.364 1.00 0.00 C ATOM 1287 O LYS A 76 -3.603 -7.598 -9.444 1.00 0.00 O ATOM 1288 CB LYS A 76 -3.280 -8.665 -6.423 1.00 0.00 C ATOM 1289 CG LYS A 76 -3.530 -10.007 -7.130 1.00 0.00 C ATOM 1290 CD LYS A 76 -2.269 -10.847 -7.402 1.00 0.00 C ATOM 1291 CE LYS A 76 -1.620 -11.353 -6.104 1.00 0.00 C ATOM 1292 NZ LYS A 76 -0.502 -12.293 -6.382 1.00 0.00 N ATOM 0 H LYS A 76 -2.629 -6.451 -5.552 1.00 0.00 H new ATOM 0 HA LYS A 76 -1.786 -8.034 -7.864 1.00 0.00 H new ATOM 0 HB2 LYS A 76 -2.663 -8.845 -5.543 1.00 0.00 H new ATOM 0 HB3 LYS A 76 -4.234 -8.275 -6.069 1.00 0.00 H new ATOM 0 HG2 LYS A 76 -4.217 -10.597 -6.523 1.00 0.00 H new ATOM 0 HG3 LYS A 76 -4.030 -9.812 -8.079 1.00 0.00 H new ATOM 0 HD2 LYS A 76 -2.530 -11.698 -8.032 1.00 0.00 H new ATOM 0 HD3 LYS A 76 -1.548 -10.248 -7.958 1.00 0.00 H new ATOM 0 HE2 LYS A 76 -1.249 -10.506 -5.528 1.00 0.00 H new ATOM 0 HE3 LYS A 76 -2.371 -11.851 -5.491 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 -0.087 -12.614 -5.484 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 -0.861 -13.113 -6.911 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 0.226 -11.810 -6.946 1.00 0.00 H new ATOM 1306 N ASN A 77 -4.210 -5.877 -8.123 1.00 0.00 N ATOM 1307 CA ASN A 77 -5.086 -5.237 -9.111 1.00 0.00 C ATOM 1308 C ASN A 77 -4.456 -3.990 -9.774 1.00 0.00 C ATOM 1309 O ASN A 77 -4.699 -3.742 -10.955 1.00 0.00 O ATOM 1310 CB ASN A 77 -6.478 -4.943 -8.524 1.00 0.00 C ATOM 1311 CG ASN A 77 -6.576 -4.052 -7.302 1.00 0.00 C ATOM 1312 OD1 ASN A 77 -5.813 -3.129 -7.076 1.00 0.00 O ATOM 1313 ND2 ASN A 77 -7.580 -4.298 -6.498 1.00 0.00 N ATOM 0 H ASN A 77 -4.163 -5.378 -7.234 1.00 0.00 H new ATOM 0 HA ASN A 77 -5.215 -5.960 -9.917 1.00 0.00 H new ATOM 0 HB2 ASN A 77 -7.081 -4.492 -9.312 1.00 0.00 H new ATOM 0 HB3 ASN A 77 -6.941 -5.898 -8.275 1.00 0.00 H new ATOM 0 HD21 ASN A 77 -7.729 -3.715 -5.674 1.00 0.00 H new ATOM 0 HD22 ASN A 77 -8.213 -5.073 -6.695 1.00 0.00 H new ATOM 1320 N SER A 78 -3.639 -3.211 -9.048 1.00 0.00 N ATOM 1321 CA SER A 78 -3.127 -1.900 -9.498 1.00 0.00 C ATOM 1322 C SER A 78 -1.880 -1.948 -10.396 1.00 0.00 C ATOM 1323 O SER A 78 -1.465 -0.928 -10.953 1.00 0.00 O ATOM 1324 CB SER A 78 -2.879 -0.973 -8.298 1.00 0.00 C ATOM 1325 OG SER A 78 -1.620 -1.218 -7.693 1.00 0.00 O ATOM 0 H SER A 78 -3.309 -3.474 -8.119 1.00 0.00 H new ATOM 0 HA SER A 78 -3.919 -1.501 -10.132 1.00 0.00 H new ATOM 0 HB2 SER A 78 -2.929 0.066 -8.625 1.00 0.00 H new ATOM 0 HB3 SER A 78 -3.670 -1.113 -7.561 1.00 0.00 H new ATOM 0 HG SER A 78 -1.678 -2.017 -7.128 1.00 0.00 H new ATOM 1331 N ASN A 79 -1.293 -3.134 -10.583 1.00 0.00 N ATOM 1332 CA ASN A 79 0.020 -3.368 -11.203 1.00 0.00 C ATOM 1333 C ASN A 79 0.153 -3.052 -12.711 1.00 0.00 C ATOM 1334 O ASN A 79 1.193 -3.342 -13.308 1.00 0.00 O ATOM 1335 CB ASN A 79 0.486 -4.784 -10.813 1.00 0.00 C ATOM 1336 CG ASN A 79 -0.450 -5.883 -11.286 1.00 0.00 C ATOM 1337 OD1 ASN A 79 -0.767 -6.037 -12.457 1.00 0.00 O ATOM 1338 ND2 ASN A 79 -0.958 -6.654 -10.358 1.00 0.00 N ATOM 0 H ASN A 79 -1.742 -4.003 -10.292 1.00 0.00 H new ATOM 0 HA ASN A 79 0.700 -2.619 -10.798 1.00 0.00 H new ATOM 0 HB2 ASN A 79 1.478 -4.959 -11.229 1.00 0.00 H new ATOM 0 HB3 ASN A 79 0.581 -4.841 -9.729 1.00 0.00 H new ATOM 0 HD21 ASN A 79 -1.621 -7.387 -10.610 1.00 0.00 H new ATOM 0 HD22 ASN A 79 -0.691 -6.522 -9.383 1.00 0.00 H new ATOM 1345 N ARG A 80 -0.859 -2.417 -13.317 1.00 0.00 N ATOM 1346 CA ARG A 80 -0.854 -1.899 -14.702 1.00 0.00 C ATOM 1347 C ARG A 80 -0.698 -0.370 -14.793 1.00 0.00 C ATOM 1348 O ARG A 80 -0.621 0.165 -15.898 1.00 0.00 O ATOM 1349 CB ARG A 80 -2.115 -2.389 -15.445 1.00 0.00 C ATOM 1350 CG ARG A 80 -2.416 -3.893 -15.295 1.00 0.00 C ATOM 1351 CD ARG A 80 -1.216 -4.790 -15.634 1.00 0.00 C ATOM 1352 NE ARG A 80 -1.522 -6.208 -15.378 1.00 0.00 N ATOM 1353 CZ ARG A 80 -2.030 -7.088 -16.222 1.00 0.00 C ATOM 1354 NH1 ARG A 80 -2.229 -8.318 -15.846 1.00 0.00 N ATOM 1355 NH2 ARG A 80 -2.353 -6.773 -17.446 1.00 0.00 N ATOM 0 H ARG A 80 -1.743 -2.240 -12.840 1.00 0.00 H new ATOM 0 HA ARG A 80 0.034 -2.301 -15.191 1.00 0.00 H new ATOM 0 HB2 ARG A 80 -2.974 -1.824 -15.083 1.00 0.00 H new ATOM 0 HB3 ARG A 80 -2.006 -2.160 -16.505 1.00 0.00 H new ATOM 0 HG2 ARG A 80 -2.732 -4.093 -14.271 1.00 0.00 H new ATOM 0 HG3 ARG A 80 -3.252 -4.156 -15.944 1.00 0.00 H new ATOM 0 HD2 ARG A 80 -0.944 -4.657 -16.681 1.00 0.00 H new ATOM 0 HD3 ARG A 80 -0.354 -4.488 -15.040 1.00 0.00 H new ATOM 0 HE ARG A 80 -1.318 -6.550 -14.439 1.00 0.00 H new ATOM 0 HH11 ARG A 80 -1.992 -8.606 -14.896 1.00 0.00 H new ATOM 0 HH12 ARG A 80 -2.622 -8.994 -16.501 1.00 0.00 H new ATOM 0 HH21 ARG A 80 -2.216 -5.819 -17.780 1.00 0.00 H new ATOM 0 HH22 ARG A 80 -2.743 -7.481 -18.069 1.00 0.00 H new ATOM 1369 N LEU A 81 -0.657 0.332 -13.653 1.00 0.00 N ATOM 1370 CA LEU A 81 -0.558 1.799 -13.571 1.00 0.00 C ATOM 1371 C LEU A 81 0.901 2.274 -13.425 1.00 0.00 C ATOM 1372 O LEU A 81 1.351 3.161 -14.154 1.00 0.00 O ATOM 1373 CB LEU A 81 -1.471 2.280 -12.420 1.00 0.00 C ATOM 1374 CG LEU A 81 -2.328 3.512 -12.759 1.00 0.00 C ATOM 1375 CD1 LEU A 81 -3.287 3.788 -11.599 1.00 0.00 C ATOM 1376 CD2 LEU A 81 -1.500 4.771 -13.015 1.00 0.00 C ATOM 0 H LEU A 81 -0.693 -0.115 -12.737 1.00 0.00 H new ATOM 0 HA LEU A 81 -0.902 2.247 -14.503 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -2.131 1.462 -12.131 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -0.851 2.511 -11.554 1.00 0.00 H new ATOM 0 HG LEU A 81 -2.864 3.281 -13.680 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -3.898 4.660 -11.832 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -3.932 2.923 -11.447 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -2.715 3.978 -10.691 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -2.165 5.603 -13.248 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -0.918 5.011 -12.125 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -0.826 4.599 -13.854 1.00 0.00 H new ATOM 1388 N GLY A 82 1.654 1.651 -12.513 1.00 0.00 N ATOM 1389 CA GLY A 82 3.101 1.842 -12.364 1.00 0.00 C ATOM 1390 C GLY A 82 3.924 0.889 -13.243 1.00 0.00 C ATOM 1391 O GLY A 82 3.436 -0.168 -13.648 1.00 0.00 O ATOM 0 H GLY A 82 1.267 0.986 -11.844 1.00 0.00 H new ATOM 0 HA2 GLY A 82 3.354 2.871 -12.617 1.00 0.00 H new ATOM 0 HA3 GLY A 82 3.376 1.694 -11.320 1.00 0.00 H new ATOM 1395 N ARG A 83 5.192 1.247 -13.507 1.00 0.00 N ATOM 1396 CA ARG A 83 6.166 0.478 -14.325 1.00 0.00 C ATOM 1397 C ARG A 83 5.802 0.329 -15.812 1.00 0.00 C ATOM 1398 O ARG A 83 6.084 -0.686 -16.445 1.00 0.00 O ATOM 1399 CB ARG A 83 6.530 -0.837 -13.594 1.00 0.00 C ATOM 1400 CG ARG A 83 8.009 -1.269 -13.675 1.00 0.00 C ATOM 1401 CD ARG A 83 8.473 -1.914 -14.988 1.00 0.00 C ATOM 1402 NE ARG A 83 7.765 -3.180 -15.266 1.00 0.00 N ATOM 1403 CZ ARG A 83 7.990 -4.008 -16.271 1.00 0.00 C ATOM 1404 NH1 ARG A 83 7.281 -5.093 -16.400 1.00 0.00 N ATOM 1405 NH2 ARG A 83 8.917 -3.787 -17.160 1.00 0.00 N ATOM 0 H ARG A 83 5.590 2.114 -13.145 1.00 0.00 H new ATOM 0 HA ARG A 83 7.076 1.073 -14.402 1.00 0.00 H new ATOM 0 HB2 ARG A 83 6.260 -0.732 -12.543 1.00 0.00 H new ATOM 0 HB3 ARG A 83 5.915 -1.639 -14.003 1.00 0.00 H new ATOM 0 HG2 ARG A 83 8.629 -0.392 -13.490 1.00 0.00 H new ATOM 0 HG3 ARG A 83 8.202 -1.972 -12.865 1.00 0.00 H new ATOM 0 HD2 ARG A 83 8.308 -1.219 -15.811 1.00 0.00 H new ATOM 0 HD3 ARG A 83 9.546 -2.102 -14.940 1.00 0.00 H new ATOM 0 HE ARG A 83 7.025 -3.443 -14.614 1.00 0.00 H new ATOM 0 HH11 ARG A 83 6.548 -5.307 -15.724 1.00 0.00 H new ATOM 0 HH12 ARG A 83 7.459 -5.729 -17.178 1.00 0.00 H new ATOM 0 HH21 ARG A 83 9.498 -2.952 -17.094 1.00 0.00 H new ATOM 0 HH22 ARG A 83 9.061 -4.450 -17.922 1.00 0.00 H new ATOM 1419 N THR A 84 5.153 1.347 -16.375 1.00 0.00 N ATOM 1420 CA THR A 84 4.728 1.397 -17.790 1.00 0.00 C ATOM 1421 C THR A 84 4.337 2.836 -18.169 1.00 0.00 C ATOM 1422 O THR A 84 3.170 3.191 -18.347 1.00 0.00 O ATOM 1423 CB THR A 84 3.642 0.332 -18.071 1.00 0.00 C ATOM 1424 OG1 THR A 84 3.031 0.480 -19.337 1.00 0.00 O ATOM 1425 CG2 THR A 84 2.590 0.247 -16.966 1.00 0.00 C ATOM 0 H THR A 84 4.897 2.186 -15.854 1.00 0.00 H new ATOM 0 HA THR A 84 5.557 1.133 -18.446 1.00 0.00 H new ATOM 0 HB THR A 84 4.180 -0.616 -18.083 1.00 0.00 H new ATOM 0 HG1 THR A 84 2.356 -0.220 -19.458 1.00 0.00 H new ATOM 0 HG21 THR A 84 1.856 -0.517 -17.221 1.00 0.00 H new ATOM 0 HG22 THR A 84 3.072 -0.013 -16.024 1.00 0.00 H new ATOM 0 HG23 THR A 84 2.090 1.210 -16.864 1.00 0.00 H new ATOM 1433 N ASN A 85 5.349 3.710 -18.223 1.00 0.00 N ATOM 1434 CA ASN A 85 5.236 5.117 -18.629 1.00 0.00 C ATOM 1435 C ASN A 85 6.429 5.518 -19.522 1.00 0.00 C ATOM 1436 O ASN A 85 7.562 5.096 -19.277 1.00 0.00 O ATOM 1437 CB ASN A 85 5.127 6.021 -17.382 1.00 0.00 C ATOM 1438 CG ASN A 85 3.836 5.801 -16.605 1.00 0.00 C ATOM 1439 OD1 ASN A 85 2.782 6.313 -16.956 1.00 0.00 O ATOM 1440 ND2 ASN A 85 3.871 5.032 -15.538 1.00 0.00 N ATOM 0 H ASN A 85 6.303 3.448 -17.976 1.00 0.00 H new ATOM 0 HA ASN A 85 4.328 5.248 -19.218 1.00 0.00 H new ATOM 0 HB2 ASN A 85 5.977 5.832 -16.726 1.00 0.00 H new ATOM 0 HB3 ASN A 85 5.187 7.065 -17.689 1.00 0.00 H new ATOM 0 HD21 ASN A 85 3.019 4.863 -15.003 1.00 0.00 H new ATOM 0 HD22 ASN A 85 4.750 4.605 -15.246 1.00 0.00 H new ATOM 1447 N ASN A 86 6.174 6.330 -20.555 1.00 0.00 N ATOM 1448 CA ASN A 86 7.144 6.676 -21.611 1.00 0.00 C ATOM 1449 C ASN A 86 7.298 8.194 -21.866 1.00 0.00 C ATOM 1450 O ASN A 86 8.269 8.616 -22.497 1.00 0.00 O ATOM 1451 CB ASN A 86 6.699 5.915 -22.880 1.00 0.00 C ATOM 1452 CG ASN A 86 7.495 6.266 -24.130 1.00 0.00 C ATOM 1453 OD1 ASN A 86 7.010 6.932 -25.035 1.00 0.00 O ATOM 1454 ND2 ASN A 86 8.732 5.835 -24.232 1.00 0.00 N ATOM 0 H ASN A 86 5.267 6.777 -20.687 1.00 0.00 H new ATOM 0 HA ASN A 86 8.142 6.376 -21.292 1.00 0.00 H new ATOM 0 HB2 ASN A 86 6.785 4.844 -22.697 1.00 0.00 H new ATOM 0 HB3 ASN A 86 5.645 6.123 -23.064 1.00 0.00 H new ATOM 0 HD21 ASN A 86 9.282 6.056 -25.062 1.00 0.00 H new ATOM 0 HD22 ASN A 86 9.142 5.280 -23.481 1.00 0.00 H new ATOM 1461 N LEU A 87 6.358 9.019 -21.388 1.00 0.00 N ATOM 1462 CA LEU A 87 6.182 10.412 -21.829 1.00 0.00 C ATOM 1463 C LEU A 87 5.904 11.369 -20.654 1.00 0.00 C ATOM 1464 O LEU A 87 5.211 12.379 -20.785 1.00 0.00 O ATOM 1465 CB LEU A 87 5.091 10.423 -22.928 1.00 0.00 C ATOM 1466 CG LEU A 87 5.269 11.512 -24.001 1.00 0.00 C ATOM 1467 CD1 LEU A 87 6.449 11.196 -24.925 1.00 0.00 C ATOM 1468 CD2 LEU A 87 4.013 11.600 -24.869 1.00 0.00 C ATOM 0 H LEU A 87 5.688 8.735 -20.674 1.00 0.00 H new ATOM 0 HA LEU A 87 7.108 10.797 -22.256 1.00 0.00 H new ATOM 0 HB2 LEU A 87 5.078 9.449 -23.417 1.00 0.00 H new ATOM 0 HB3 LEU A 87 4.118 10.555 -22.454 1.00 0.00 H new ATOM 0 HG LEU A 87 5.452 12.452 -23.481 1.00 0.00 H new ATOM 0 HD11 LEU A 87 6.548 11.984 -25.671 1.00 0.00 H new ATOM 0 HD12 LEU A 87 7.365 11.136 -24.338 1.00 0.00 H new ATOM 0 HD13 LEU A 87 6.275 10.243 -25.424 1.00 0.00 H new ATOM 0 HD21 LEU A 87 4.147 12.373 -25.626 1.00 0.00 H new ATOM 0 HD22 LEU A 87 3.840 10.641 -25.357 1.00 0.00 H new ATOM 0 HD23 LEU A 87 3.155 11.849 -24.244 1.00 0.00 H new ATOM 1480 N LYS A 88 6.459 11.022 -19.487 1.00 0.00 N ATOM 1481 CA LYS A 88 6.349 11.757 -18.220 1.00 0.00 C ATOM 1482 C LYS A 88 7.382 12.889 -18.131 1.00 0.00 C ATOM 1483 O LYS A 88 7.166 13.881 -17.436 1.00 0.00 O ATOM 1484 CB LYS A 88 6.482 10.723 -17.086 1.00 0.00 C ATOM 1485 CG LYS A 88 6.281 11.339 -15.698 1.00 0.00 C ATOM 1486 CD LYS A 88 6.188 10.256 -14.612 1.00 0.00 C ATOM 1487 CE LYS A 88 6.030 10.847 -13.204 1.00 0.00 C ATOM 1488 NZ LYS A 88 4.714 11.515 -13.007 1.00 0.00 N ATOM 0 H LYS A 88 7.026 10.179 -19.395 1.00 0.00 H new ATOM 0 HA LYS A 88 5.385 12.259 -18.141 1.00 0.00 H new ATOM 0 HB2 LYS A 88 5.750 9.929 -17.236 1.00 0.00 H new ATOM 0 HB3 LYS A 88 7.468 10.261 -17.135 1.00 0.00 H new ATOM 0 HG2 LYS A 88 7.109 12.011 -15.473 1.00 0.00 H new ATOM 0 HG3 LYS A 88 5.372 11.940 -15.693 1.00 0.00 H new ATOM 0 HD2 LYS A 88 5.341 9.604 -14.826 1.00 0.00 H new ATOM 0 HD3 LYS A 88 7.084 9.636 -14.644 1.00 0.00 H new ATOM 0 HE2 LYS A 88 6.144 10.053 -12.466 1.00 0.00 H new ATOM 0 HE3 LYS A 88 6.829 11.566 -13.024 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 4.659 11.896 -12.041 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 4.613 12.291 -13.692 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 3.949 10.825 -13.151 1.00 0.00 H new ATOM 1502 N THR A 89 8.488 12.749 -18.864 1.00 0.00 N ATOM 1503 CA THR A 89 9.539 13.749 -19.029 1.00 0.00 C ATOM 1504 C THR A 89 10.300 13.489 -20.332 1.00 0.00 C ATOM 1505 O THR A 89 10.729 12.367 -20.613 1.00 0.00 O ATOM 1506 CB THR A 89 10.490 13.771 -17.820 1.00 0.00 C ATOM 1507 OG1 THR A 89 11.461 14.779 -18.009 1.00 0.00 O ATOM 1508 CG2 THR A 89 11.209 12.440 -17.581 1.00 0.00 C ATOM 0 H THR A 89 8.682 11.893 -19.383 1.00 0.00 H new ATOM 0 HA THR A 89 9.076 14.734 -19.085 1.00 0.00 H new ATOM 0 HB THR A 89 9.872 13.966 -16.944 1.00 0.00 H new ATOM 0 HG1 THR A 89 12.068 14.797 -17.240 1.00 0.00 H new ATOM 0 HG21 THR A 89 11.862 12.530 -16.713 1.00 0.00 H new ATOM 0 HG22 THR A 89 10.473 11.656 -17.402 1.00 0.00 H new ATOM 0 HG23 THR A 89 11.804 12.185 -18.458 1.00 0.00 H new ATOM 1516 N ILE A 90 10.417 14.529 -21.157 1.00 0.00 N ATOM 1517 CA ILE A 90 11.081 14.507 -22.467 1.00 0.00 C ATOM 1518 C ILE A 90 11.866 15.797 -22.796 1.00 0.00 C ATOM 1519 O ILE A 90 12.397 15.943 -23.898 1.00 0.00 O ATOM 1520 CB ILE A 90 10.053 14.193 -23.589 1.00 0.00 C ATOM 1521 CG1 ILE A 90 8.701 14.953 -23.537 1.00 0.00 C ATOM 1522 CG2 ILE A 90 9.870 12.679 -23.771 1.00 0.00 C ATOM 1523 CD1 ILE A 90 7.605 14.434 -22.588 1.00 0.00 C ATOM 0 H ILE A 90 10.038 15.447 -20.925 1.00 0.00 H new ATOM 0 HA ILE A 90 11.825 13.712 -22.414 1.00 0.00 H new ATOM 0 HB ILE A 90 10.515 14.607 -24.485 1.00 0.00 H new ATOM 0 HG12 ILE A 90 8.912 15.988 -23.266 1.00 0.00 H new ATOM 0 HG13 ILE A 90 8.288 14.965 -24.546 1.00 0.00 H new ATOM 0 HG21 ILE A 90 9.145 12.493 -24.563 1.00 0.00 H new ATOM 0 HG22 ILE A 90 10.825 12.227 -24.040 1.00 0.00 H new ATOM 0 HG23 ILE A 90 9.511 12.241 -22.840 1.00 0.00 H new ATOM 0 HD11 ILE A 90 6.724 15.071 -22.667 1.00 0.00 H new ATOM 0 HD12 ILE A 90 7.340 13.413 -22.862 1.00 0.00 H new ATOM 0 HD13 ILE A 90 7.974 14.451 -21.562 1.00 0.00 H new ATOM 1535 N GLY A 91 11.910 16.770 -21.881 1.00 0.00 N ATOM 1536 CA GLY A 91 12.443 18.117 -22.153 1.00 0.00 C ATOM 1537 C GLY A 91 11.577 18.971 -23.096 1.00 0.00 C ATOM 1538 O GLY A 91 12.025 20.020 -23.562 1.00 0.00 O ATOM 0 H GLY A 91 11.576 16.649 -20.925 1.00 0.00 H new ATOM 0 HA2 GLY A 91 12.557 18.646 -21.207 1.00 0.00 H new ATOM 0 HA3 GLY A 91 13.439 18.019 -22.585 1.00 0.00 H new ATOM 1542 N ILE A 92 10.345 18.524 -23.387 1.00 0.00 N ATOM 1543 CA ILE A 92 9.310 19.228 -24.174 1.00 0.00 C ATOM 1544 C ILE A 92 9.861 19.710 -25.540 1.00 0.00 C ATOM 1545 O ILE A 92 9.627 20.832 -25.987 1.00 0.00 O ATOM 1546 CB ILE A 92 8.553 20.282 -23.308 1.00 0.00 C ATOM 1547 CG1 ILE A 92 8.038 19.690 -21.964 1.00 0.00 C ATOM 1548 CG2 ILE A 92 7.309 20.837 -24.035 1.00 0.00 C ATOM 1549 CD1 ILE A 92 9.006 19.817 -20.781 1.00 0.00 C ATOM 0 H ILE A 92 10.023 17.612 -23.063 1.00 0.00 H new ATOM 0 HA ILE A 92 8.526 18.526 -24.457 1.00 0.00 H new ATOM 0 HB ILE A 92 9.287 21.067 -23.125 1.00 0.00 H new ATOM 0 HG12 ILE A 92 7.103 20.185 -21.702 1.00 0.00 H new ATOM 0 HG13 ILE A 92 7.809 18.635 -22.114 1.00 0.00 H new ATOM 0 HG21 ILE A 92 6.811 21.568 -23.398 1.00 0.00 H new ATOM 0 HG22 ILE A 92 7.615 21.316 -24.965 1.00 0.00 H new ATOM 0 HG23 ILE A 92 6.622 20.020 -24.256 1.00 0.00 H new ATOM 0 HD11 ILE A 92 8.555 19.375 -19.893 1.00 0.00 H new ATOM 0 HD12 ILE A 92 9.935 19.296 -21.013 1.00 0.00 H new ATOM 0 HD13 ILE A 92 9.217 20.870 -20.595 1.00 0.00 H new ATOM 1561 N LEU A 93 10.654 18.846 -26.192 1.00 0.00 N ATOM 1562 CA LEU A 93 11.311 19.065 -27.494 1.00 0.00 C ATOM 1563 C LEU A 93 12.154 20.364 -27.589 1.00 0.00 C ATOM 1564 O LEU A 93 12.368 20.902 -28.678 1.00 0.00 O ATOM 1565 CB LEU A 93 10.260 18.891 -28.617 1.00 0.00 C ATOM 1566 CG LEU A 93 10.811 18.440 -29.986 1.00 0.00 C ATOM 1567 CD1 LEU A 93 11.282 16.982 -29.965 1.00 0.00 C ATOM 1568 CD2 LEU A 93 9.715 18.557 -31.047 1.00 0.00 C ATOM 0 H LEU A 93 10.867 17.926 -25.806 1.00 0.00 H new ATOM 0 HA LEU A 93 12.080 18.303 -27.621 1.00 0.00 H new ATOM 0 HB2 LEU A 93 9.519 18.163 -28.286 1.00 0.00 H new ATOM 0 HB3 LEU A 93 9.738 19.838 -28.751 1.00 0.00 H new ATOM 0 HG LEU A 93 11.659 19.085 -30.216 1.00 0.00 H new ATOM 0 HD11 LEU A 93 11.662 16.708 -30.949 1.00 0.00 H new ATOM 0 HD12 LEU A 93 12.074 16.866 -29.225 1.00 0.00 H new ATOM 0 HD13 LEU A 93 10.446 16.333 -29.705 1.00 0.00 H new ATOM 0 HD21 LEU A 93 10.108 18.238 -32.012 1.00 0.00 H new ATOM 0 HD22 LEU A 93 8.872 17.924 -30.771 1.00 0.00 H new ATOM 0 HD23 LEU A 93 9.383 19.593 -31.115 1.00 0.00 H new ATOM 1580 N GLN A 94 12.628 20.877 -26.450 1.00 0.00 N ATOM 1581 CA GLN A 94 13.324 22.165 -26.307 1.00 0.00 C ATOM 1582 C GLN A 94 14.591 22.029 -25.437 1.00 0.00 C ATOM 1583 O GLN A 94 14.771 22.717 -24.428 1.00 0.00 O ATOM 1584 CB GLN A 94 12.337 23.239 -25.801 1.00 0.00 C ATOM 1585 CG GLN A 94 11.371 23.711 -26.901 1.00 0.00 C ATOM 1586 CD GLN A 94 10.544 24.908 -26.443 1.00 0.00 C ATOM 1587 OE1 GLN A 94 10.749 26.044 -26.856 1.00 0.00 O ATOM 1588 NE2 GLN A 94 9.584 24.717 -25.566 1.00 0.00 N ATOM 0 H GLN A 94 12.534 20.386 -25.561 1.00 0.00 H new ATOM 0 HA GLN A 94 13.682 22.494 -27.283 1.00 0.00 H new ATOM 0 HB2 GLN A 94 11.764 22.837 -24.965 1.00 0.00 H new ATOM 0 HB3 GLN A 94 12.897 24.094 -25.422 1.00 0.00 H new ATOM 0 HG2 GLN A 94 11.937 23.979 -27.793 1.00 0.00 H new ATOM 0 HG3 GLN A 94 10.706 22.893 -27.178 1.00 0.00 H new ATOM 0 HE21 GLN A 94 9.397 23.779 -25.210 1.00 0.00 H new ATOM 0 HE22 GLN A 94 9.025 25.506 -25.241 1.00 0.00 H new ATOM 1597 N GLU A 95 15.488 21.122 -25.833 1.00 0.00 N ATOM 1598 CA GLU A 95 16.817 20.951 -25.228 1.00 0.00 C ATOM 1599 C GLU A 95 17.864 21.784 -25.993 1.00 0.00 C ATOM 1600 O GLU A 95 18.215 21.468 -27.132 1.00 0.00 O ATOM 1601 CB GLU A 95 17.163 19.450 -25.188 1.00 0.00 C ATOM 1602 CG GLU A 95 18.453 19.131 -24.418 1.00 0.00 C ATOM 1603 CD GLU A 95 18.294 19.377 -22.905 1.00 0.00 C ATOM 1604 OE1 GLU A 95 18.537 20.520 -22.447 1.00 0.00 O ATOM 1605 OE2 GLU A 95 17.925 18.432 -22.166 1.00 0.00 O ATOM 0 H GLU A 95 15.310 20.472 -26.598 1.00 0.00 H new ATOM 0 HA GLU A 95 16.817 21.320 -24.202 1.00 0.00 H new ATOM 0 HB2 GLU A 95 16.335 18.908 -24.731 1.00 0.00 H new ATOM 0 HB3 GLU A 95 17.260 19.082 -26.209 1.00 0.00 H new ATOM 0 HG2 GLU A 95 18.731 18.091 -24.590 1.00 0.00 H new ATOM 0 HG3 GLU A 95 19.267 19.746 -24.802 1.00 0.00 H new ATOM 1612 N GLU A 96 18.350 22.869 -25.381 1.00 0.00 N ATOM 1613 CA GLU A 96 19.257 23.855 -25.997 1.00 0.00 C ATOM 1614 C GLU A 96 20.430 24.195 -25.063 1.00 0.00 C ATOM 1615 O GLU A 96 20.567 25.318 -24.570 1.00 0.00 O ATOM 1616 CB GLU A 96 18.478 25.106 -26.453 1.00 0.00 C ATOM 1617 CG GLU A 96 17.455 24.817 -27.561 1.00 0.00 C ATOM 1618 CD GLU A 96 16.831 26.124 -28.087 1.00 0.00 C ATOM 1619 OE1 GLU A 96 17.335 26.682 -29.093 1.00 0.00 O ATOM 1620 OE2 GLU A 96 15.827 26.603 -27.504 1.00 0.00 O ATOM 0 H GLU A 96 18.119 23.096 -24.414 1.00 0.00 H new ATOM 0 HA GLU A 96 19.694 23.410 -26.891 1.00 0.00 H new ATOM 0 HB2 GLU A 96 17.961 25.536 -25.595 1.00 0.00 H new ATOM 0 HB3 GLU A 96 19.185 25.856 -26.808 1.00 0.00 H new ATOM 0 HG2 GLU A 96 17.940 24.285 -28.380 1.00 0.00 H new ATOM 0 HG3 GLU A 96 16.671 24.164 -27.177 1.00 0.00 H new ATOM 1627 N VAL A 97 21.274 23.190 -24.805 1.00 0.00 N ATOM 1628 CA VAL A 97 22.458 23.282 -23.934 1.00 0.00 C ATOM 1629 C VAL A 97 23.690 22.675 -24.608 1.00 0.00 C ATOM 1630 O VAL A 97 23.589 21.652 -25.292 1.00 0.00 O ATOM 1631 CB VAL A 97 22.198 22.600 -22.571 1.00 0.00 C ATOM 1632 CG1 VAL A 97 23.431 22.639 -21.654 1.00 0.00 C ATOM 1633 CG2 VAL A 97 21.038 23.272 -21.826 1.00 0.00 C ATOM 0 H VAL A 97 21.151 22.261 -25.207 1.00 0.00 H new ATOM 0 HA VAL A 97 22.654 24.340 -23.757 1.00 0.00 H new ATOM 0 HB VAL A 97 21.953 21.563 -22.801 1.00 0.00 H new ATOM 0 HG11 VAL A 97 23.198 22.148 -20.709 1.00 0.00 H new ATOM 0 HG12 VAL A 97 24.260 22.122 -22.137 1.00 0.00 H new ATOM 0 HG13 VAL A 97 23.711 23.675 -21.464 1.00 0.00 H new ATOM 0 HG21 VAL A 97 20.879 22.770 -20.871 1.00 0.00 H new ATOM 0 HG22 VAL A 97 21.278 24.321 -21.649 1.00 0.00 H new ATOM 0 HG23 VAL A 97 20.131 23.203 -22.427 1.00 0.00 H new ATOM 1643 N SER A 98 24.862 23.277 -24.380 1.00 0.00 N ATOM 1644 CA SER A 98 26.157 22.742 -24.829 1.00 0.00 C ATOM 1645 C SER A 98 27.330 23.060 -23.889 1.00 0.00 C ATOM 1646 O SER A 98 28.015 22.139 -23.439 1.00 0.00 O ATOM 1647 CB SER A 98 26.438 23.231 -26.251 1.00 0.00 C ATOM 1648 OG SER A 98 26.506 24.649 -26.315 1.00 0.00 O ATOM 0 H SER A 98 24.942 24.159 -23.873 1.00 0.00 H new ATOM 0 HA SER A 98 26.075 21.655 -24.814 1.00 0.00 H new ATOM 0 HB2 SER A 98 27.378 22.805 -26.603 1.00 0.00 H new ATOM 0 HB3 SER A 98 25.655 22.874 -26.920 1.00 0.00 H new ATOM 0 HG SER A 98 26.688 24.926 -27.237 1.00 0.00 H new ATOM 1654 N SER A 99 27.549 24.337 -23.551 1.00 0.00 N ATOM 1655 CA SER A 99 28.595 24.788 -22.619 1.00 0.00 C ATOM 1656 C SER A 99 28.173 26.064 -21.883 1.00 0.00 C ATOM 1657 O SER A 99 28.013 27.122 -22.496 1.00 0.00 O ATOM 1658 CB SER A 99 29.906 25.021 -23.383 1.00 0.00 C ATOM 1659 OG SER A 99 30.958 25.311 -22.476 1.00 0.00 O ATOM 0 H SER A 99 26.992 25.105 -23.926 1.00 0.00 H new ATOM 0 HA SER A 99 28.747 24.009 -21.872 1.00 0.00 H new ATOM 0 HB2 SER A 99 30.155 24.137 -23.970 1.00 0.00 H new ATOM 0 HB3 SER A 99 29.784 25.846 -24.085 1.00 0.00 H new ATOM 0 HG SER A 99 31.789 25.456 -22.975 1.00 0.00 H new ATOM 1665 N MET A 100 27.971 25.958 -20.561 1.00 0.00 N ATOM 1666 CA MET A 100 27.524 27.041 -19.660 1.00 0.00 C ATOM 1667 C MET A 100 26.203 27.738 -20.073 1.00 0.00 C ATOM 1668 O MET A 100 25.937 28.878 -19.685 1.00 0.00 O ATOM 1669 CB MET A 100 28.677 28.024 -19.369 1.00 0.00 C ATOM 1670 CG MET A 100 29.903 27.326 -18.765 1.00 0.00 C ATOM 1671 SD MET A 100 31.232 28.458 -18.271 1.00 0.00 S ATOM 1672 CE MET A 100 32.400 27.257 -17.572 1.00 0.00 C ATOM 0 H MET A 100 28.120 25.079 -20.065 1.00 0.00 H new ATOM 0 HA MET A 100 27.255 26.557 -18.721 1.00 0.00 H new ATOM 0 HB2 MET A 100 28.966 28.525 -20.293 1.00 0.00 H new ATOM 0 HB3 MET A 100 28.328 28.797 -18.684 1.00 0.00 H new ATOM 0 HG2 MET A 100 29.588 26.751 -17.894 1.00 0.00 H new ATOM 0 HG3 MET A 100 30.297 26.615 -19.491 1.00 0.00 H new ATOM 0 HE1 MET A 100 33.288 27.779 -17.214 1.00 0.00 H new ATOM 0 HE2 MET A 100 31.928 26.731 -16.742 1.00 0.00 H new ATOM 0 HE3 MET A 100 32.687 26.539 -18.340 1.00 0.00 H new ATOM 1682 N GLU A 101 25.346 27.051 -20.836 1.00 0.00 N ATOM 1683 CA GLU A 101 24.041 27.546 -21.310 1.00 0.00 C ATOM 1684 C GLU A 101 22.949 27.372 -20.232 1.00 0.00 C ATOM 1685 O GLU A 101 22.033 26.558 -20.366 1.00 0.00 O ATOM 1686 CB GLU A 101 23.675 26.867 -22.646 1.00 0.00 C ATOM 1687 CG GLU A 101 24.538 27.293 -23.842 1.00 0.00 C ATOM 1688 CD GLU A 101 24.269 28.752 -24.267 1.00 0.00 C ATOM 1689 OE1 GLU A 101 24.956 29.678 -23.772 1.00 0.00 O ATOM 1690 OE2 GLU A 101 23.364 28.987 -25.106 1.00 0.00 O ATOM 0 H GLU A 101 25.545 26.102 -21.153 1.00 0.00 H new ATOM 0 HA GLU A 101 24.112 28.618 -21.495 1.00 0.00 H new ATOM 0 HB2 GLU A 101 23.757 25.787 -22.523 1.00 0.00 H new ATOM 0 HB3 GLU A 101 22.631 27.084 -22.874 1.00 0.00 H new ATOM 0 HG2 GLU A 101 25.591 27.180 -23.586 1.00 0.00 H new ATOM 0 HG3 GLU A 101 24.341 26.629 -24.684 1.00 0.00 H new ATOM 1697 N ALA A 102 23.069 28.121 -19.132 1.00 0.00 N ATOM 1698 CA ALA A 102 22.166 28.084 -17.976 1.00 0.00 C ATOM 1699 C ALA A 102 21.881 29.489 -17.400 1.00 0.00 C ATOM 1700 O ALA A 102 22.652 30.432 -17.613 1.00 0.00 O ATOM 1701 CB ALA A 102 22.775 27.153 -16.918 1.00 0.00 C ATOM 0 H ALA A 102 23.826 28.795 -19.017 1.00 0.00 H new ATOM 0 HA ALA A 102 21.198 27.700 -18.297 1.00 0.00 H new ATOM 0 HB1 ALA A 102 22.118 27.111 -16.049 1.00 0.00 H new ATOM 0 HB2 ALA A 102 22.888 26.153 -17.336 1.00 0.00 H new ATOM 0 HB3 ALA A 102 23.751 27.533 -16.617 1.00 0.00 H new ATOM 1707 N LYS A 103 20.778 29.617 -16.647 1.00 0.00 N ATOM 1708 CA LYS A 103 20.334 30.849 -15.962 1.00 0.00 C ATOM 1709 C LYS A 103 19.924 30.582 -14.508 1.00 0.00 C ATOM 1710 O LYS A 103 19.426 29.502 -14.181 1.00 0.00 O ATOM 1711 CB LYS A 103 19.161 31.498 -16.723 1.00 0.00 C ATOM 1712 CG LYS A 103 19.566 32.088 -18.082 1.00 0.00 C ATOM 1713 CD LYS A 103 18.379 32.820 -18.724 1.00 0.00 C ATOM 1714 CE LYS A 103 18.797 33.459 -20.052 1.00 0.00 C ATOM 1715 NZ LYS A 103 17.672 34.201 -20.678 1.00 0.00 N ATOM 0 H LYS A 103 20.142 28.835 -16.490 1.00 0.00 H new ATOM 0 HA LYS A 103 21.183 31.533 -15.951 1.00 0.00 H new ATOM 0 HB2 LYS A 103 18.381 30.752 -16.877 1.00 0.00 H new ATOM 0 HB3 LYS A 103 18.730 32.287 -16.107 1.00 0.00 H new ATOM 0 HG2 LYS A 103 20.400 32.778 -17.952 1.00 0.00 H new ATOM 0 HG3 LYS A 103 19.911 31.293 -18.743 1.00 0.00 H new ATOM 0 HD2 LYS A 103 17.561 32.120 -18.892 1.00 0.00 H new ATOM 0 HD3 LYS A 103 18.007 33.588 -18.045 1.00 0.00 H new ATOM 0 HE2 LYS A 103 19.633 34.138 -19.883 1.00 0.00 H new ATOM 0 HE3 LYS A 103 19.148 32.685 -20.735 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 17.989 34.621 -21.575 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 16.884 33.547 -20.861 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 17.354 34.955 -20.036 1.00 0.00 H new ATOM 1729 N SER A 104 20.092 31.592 -13.654 1.00 0.00 N ATOM 1730 CA SER A 104 19.623 31.605 -12.257 1.00 0.00 C ATOM 1731 C SER A 104 18.147 32.023 -12.143 1.00 0.00 C ATOM 1732 O SER A 104 17.570 32.591 -13.076 1.00 0.00 O ATOM 1733 CB SER A 104 20.505 32.534 -11.411 1.00 0.00 C ATOM 1734 OG SER A 104 21.862 32.113 -11.458 1.00 0.00 O ATOM 0 H SER A 104 20.572 32.452 -13.918 1.00 0.00 H new ATOM 0 HA SER A 104 19.701 30.586 -11.878 1.00 0.00 H new ATOM 0 HB2 SER A 104 20.423 33.557 -11.778 1.00 0.00 H new ATOM 0 HB3 SER A 104 20.155 32.537 -10.379 1.00 0.00 H new ATOM 0 HG SER A 104 22.411 32.717 -10.915 1.00 0.00 H new ATOM 1740 N MET A 105 17.536 31.763 -10.983 1.00 0.00 N ATOM 1741 CA MET A 105 16.158 32.150 -10.639 1.00 0.00 C ATOM 1742 C MET A 105 16.073 32.685 -9.196 1.00 0.00 C ATOM 1743 O MET A 105 17.091 32.822 -8.513 1.00 0.00 O ATOM 1744 CB MET A 105 15.221 30.946 -10.872 1.00 0.00 C ATOM 1745 CG MET A 105 13.868 31.381 -11.457 1.00 0.00 C ATOM 1746 SD MET A 105 12.732 30.026 -11.865 1.00 0.00 S ATOM 1747 CE MET A 105 12.245 29.486 -10.202 1.00 0.00 C ATOM 0 H MET A 105 18.002 31.259 -10.228 1.00 0.00 H new ATOM 0 HA MET A 105 15.837 32.966 -11.286 1.00 0.00 H new ATOM 0 HB2 MET A 105 15.699 30.239 -11.549 1.00 0.00 H new ATOM 0 HB3 MET A 105 15.058 30.424 -9.929 1.00 0.00 H new ATOM 0 HG2 MET A 105 13.377 32.043 -10.743 1.00 0.00 H new ATOM 0 HG3 MET A 105 14.051 31.965 -12.359 1.00 0.00 H new ATOM 0 HE1 MET A 105 11.545 28.654 -10.280 1.00 0.00 H new ATOM 0 HE2 MET A 105 13.129 29.166 -9.650 1.00 0.00 H new ATOM 0 HE3 MET A 105 11.769 30.313 -9.676 1.00 0.00 H new ATOM 1757 N THR A 106 14.860 32.989 -8.733 1.00 0.00 N ATOM 1758 CA THR A 106 14.568 33.506 -7.385 1.00 0.00 C ATOM 1759 C THR A 106 13.769 32.487 -6.572 1.00 0.00 C ATOM 1760 O THR A 106 12.940 31.749 -7.114 1.00 0.00 O ATOM 1761 CB THR A 106 13.825 34.849 -7.474 1.00 0.00 C ATOM 1762 OG1 THR A 106 14.507 35.735 -8.343 1.00 0.00 O ATOM 1763 CG2 THR A 106 13.688 35.573 -6.133 1.00 0.00 C ATOM 0 H THR A 106 14.021 32.880 -9.302 1.00 0.00 H new ATOM 0 HA THR A 106 15.513 33.674 -6.869 1.00 0.00 H new ATOM 0 HB THR A 106 12.830 34.593 -7.838 1.00 0.00 H new ATOM 0 HG1 THR A 106 14.021 36.585 -8.391 1.00 0.00 H new ATOM 0 HG21 THR A 106 13.153 36.511 -6.279 1.00 0.00 H new ATOM 0 HG22 THR A 106 13.135 34.945 -5.435 1.00 0.00 H new ATOM 0 HG23 THR A 106 14.679 35.780 -5.728 1.00 0.00 H new ATOM 1771 N TRP A 107 14.025 32.466 -5.262 1.00 0.00 N ATOM 1772 CA TRP A 107 13.398 31.580 -4.271 1.00 0.00 C ATOM 1773 C TRP A 107 12.353 32.311 -3.410 1.00 0.00 C ATOM 1774 O TRP A 107 11.199 31.831 -3.339 1.00 0.00 O ATOM 1775 CB TRP A 107 14.469 30.886 -3.416 1.00 0.00 C ATOM 1776 CG TRP A 107 15.299 29.861 -4.131 1.00 0.00 C ATOM 1777 CD1 TRP A 107 15.075 28.526 -4.122 1.00 0.00 C ATOM 1778 CD2 TRP A 107 16.487 30.055 -4.959 1.00 0.00 C ATOM 1779 NE1 TRP A 107 16.037 27.884 -4.880 1.00 0.00 N ATOM 1780 CE2 TRP A 107 16.936 28.780 -5.419 1.00 0.00 C ATOM 1781 CE3 TRP A 107 17.231 31.181 -5.368 1.00 0.00 C ATOM 1782 CZ2 TRP A 107 18.065 28.630 -6.238 1.00 0.00 C ATOM 1783 CZ3 TRP A 107 18.371 31.043 -6.185 1.00 0.00 C ATOM 1784 CH2 TRP A 107 18.789 29.772 -6.622 1.00 0.00 C ATOM 1785 OXT TRP A 107 12.687 33.360 -2.811 1.00 0.00 O ATOM 0 H TRP A 107 14.708 33.096 -4.840 1.00 0.00 H new ATOM 0 HA TRP A 107 12.851 30.810 -4.815 1.00 0.00 H new ATOM 0 HB2 TRP A 107 15.134 31.647 -3.009 1.00 0.00 H new ATOM 0 HB3 TRP A 107 13.979 30.405 -2.569 1.00 0.00 H new ATOM 0 HD1 TRP A 107 14.266 28.036 -3.601 1.00 0.00 H new ATOM 0 HE1 TRP A 107 16.077 26.875 -5.022 1.00 0.00 H new ATOM 0 HE3 TRP A 107 16.922 32.166 -5.050 1.00 0.00 H new ATOM 0 HZ2 TRP A 107 18.374 27.650 -6.569 1.00 0.00 H new ATOM 0 HZ3 TRP A 107 18.929 31.920 -6.478 1.00 0.00 H new ATOM 0 HH2 TRP A 107 19.662 29.675 -7.250 1.00 0.00 H new TER 1796 TRP A 107