USER MOD reduce.3.24.130724 H: found=0, std=0, add=808, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 806 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 60 GLN : amide:sc= -0.87 X(o=-1.7,f=-1.2) USER MOD Set 1.2: A 124 MET CE :methyl 141:sc= -0.799 (180deg=-3.37!) USER MOD Single : A 42 SER OG : rot 180:sc= 0 USER MOD Single : A 43 SER OG : rot 34:sc= 0.928 USER MOD Single : A 45 SER OG : rot 180:sc= 0 USER MOD Single : A 46 SER OG : rot 180:sc= 0 USER MOD Single : A 48 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 49 LYS NZ :NH3+ -146:sc= 0.129 (180deg=0) USER MOD Single : A 51 HIS : no HD1:sc= -0.0351 X(o=-0.035,f=-0.28) USER MOD Single : A 55 LYS NZ :NH3+ -152:sc= 0 (180deg=-0.749) USER MOD Single : A 64 ASN : amide:sc= -0.881 K(o=-0.88,f=-2.5!) USER MOD Single : A 68 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 71 LYS NZ :NH3+ 171:sc= -1.03 (180deg=-1.23) USER MOD Single : A 79 LYS NZ :NH3+ -124:sc= -1.69 (180deg=-4.68!) USER MOD Single : A 81 TYR OH : rot 180:sc= 0 USER MOD Single : A 84 THR OG1 : rot 180:sc= 0 USER MOD Single : A 87 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 91 THR OG1 : rot 180:sc= 0 USER MOD Single : A 93 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 94 HIS : no HE2:sc= -2.93! C(o=-2.9!,f=-3.4!) USER MOD Single : A 95 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 CYS SG : rot -170:sc= -0.358 USER MOD Single : A 101 THR OG1 : rot 180:sc= 0 USER MOD Single : A 102 TYR OH : rot -32:sc= -1.6 USER MOD Single : A 103 CYS SG : rot 180:sc= -1.09 USER MOD Single : A 107 SER OG : rot 180:sc= 0 USER MOD Single : A 110 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 112 GLN : amide:sc= -4.23! C(o=-4.2!,f=-7.9!) USER MOD Single : A 113 SER OG : rot 180:sc= 0 USER MOD Single : A 116 HIS : no HD1:sc= 0.451 K(o=0.45,f=-4.5!) USER MOD Single : A 118 GLN : amide:sc= -0.315 K(o=-0.32,f=-3.5!) USER MOD Single : A 119 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 120 THR OG1 : rot 180:sc= 0 USER MOD Single : A 125 ASN : amide:sc= -2.25! C(o=-2.3!,f=-6.1!) USER MOD Single : A 129 GLN : amide:sc= -0.135 K(o=-0.13,f=-0.7) USER MOD Single : A 131 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 135 SER OG : rot 58:sc= 1.26 USER MOD Single : A 137 SER OG : rot 180:sc= 0 USER MOD Single : A 141 SER OG : rot 180:sc= 0 USER MOD Single : A 144 SER OG : rot 180:sc= 0 USER MOD Single : A 145 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 41 -18.949 8.187 17.181 1.00 0.00 N ATOM 2 CA GLY A 41 -17.577 8.474 16.805 1.00 0.00 C ATOM 3 C GLY A 41 -17.197 7.849 15.477 1.00 0.00 C ATOM 4 O GLY A 41 -18.041 7.686 14.596 1.00 0.00 O ATOM 0 HA2 GLY A 41 -17.437 9.554 16.748 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -16.906 8.106 17.581 1.00 0.00 H new ATOM 8 N SER A 42 -15.923 7.499 15.332 1.00 0.00 N ATOM 9 CA SER A 42 -15.432 6.893 14.100 1.00 0.00 C ATOM 10 C SER A 42 -15.607 7.844 12.920 1.00 0.00 C ATOM 11 O SER A 42 -16.005 7.432 11.830 1.00 0.00 O ATOM 12 CB SER A 42 -16.167 5.580 13.825 1.00 0.00 C ATOM 13 OG SER A 42 -15.956 4.648 14.872 1.00 0.00 O ATOM 0 H SER A 42 -15.212 7.625 16.053 1.00 0.00 H new ATOM 0 HA SER A 42 -14.369 6.687 14.224 1.00 0.00 H new ATOM 0 HB2 SER A 42 -17.234 5.773 13.715 1.00 0.00 H new ATOM 0 HB3 SER A 42 -15.821 5.157 12.882 1.00 0.00 H new ATOM 0 HG SER A 42 -16.438 3.818 14.673 1.00 0.00 H new ATOM 19 N SER A 43 -15.308 9.119 13.146 1.00 0.00 N ATOM 20 CA SER A 43 -15.436 10.131 12.103 1.00 0.00 C ATOM 21 C SER A 43 -14.068 10.514 11.548 1.00 0.00 C ATOM 22 O SER A 43 -13.322 11.269 12.170 1.00 0.00 O ATOM 23 CB SER A 43 -16.142 11.372 12.651 1.00 0.00 C ATOM 24 OG SER A 43 -15.393 11.965 13.698 1.00 0.00 O ATOM 0 H SER A 43 -14.975 9.476 14.042 1.00 0.00 H new ATOM 0 HA SER A 43 -16.033 9.710 11.294 1.00 0.00 H new ATOM 0 HB2 SER A 43 -16.287 12.095 11.849 1.00 0.00 H new ATOM 0 HB3 SER A 43 -17.132 11.099 13.017 1.00 0.00 H new ATOM 0 HG SER A 43 -14.436 11.849 13.522 1.00 0.00 H new ATOM 30 N GLY A 44 -13.745 9.987 10.370 1.00 0.00 N ATOM 31 CA GLY A 44 -12.468 10.284 9.749 1.00 0.00 C ATOM 32 C GLY A 44 -12.298 11.760 9.450 1.00 0.00 C ATOM 33 O GLY A 44 -13.280 12.490 9.312 1.00 0.00 O ATOM 0 H GLY A 44 -14.346 9.360 9.835 1.00 0.00 H new ATOM 0 HA2 GLY A 44 -11.663 9.954 10.406 1.00 0.00 H new ATOM 0 HA3 GLY A 44 -12.377 9.716 8.823 1.00 0.00 H new ATOM 37 N SER A 45 -11.048 12.203 9.351 1.00 0.00 N ATOM 38 CA SER A 45 -10.753 13.603 9.072 1.00 0.00 C ATOM 39 C SER A 45 -10.332 13.790 7.618 1.00 0.00 C ATOM 40 O SER A 45 -10.811 14.694 6.932 1.00 0.00 O ATOM 41 CB SER A 45 -9.650 14.109 10.003 1.00 0.00 C ATOM 42 OG SER A 45 -8.513 13.266 9.952 1.00 0.00 O ATOM 0 H SER A 45 -10.224 11.612 9.460 1.00 0.00 H new ATOM 0 HA SER A 45 -11.660 14.182 9.247 1.00 0.00 H new ATOM 0 HB2 SER A 45 -9.368 15.123 9.720 1.00 0.00 H new ATOM 0 HB3 SER A 45 -10.026 14.156 11.025 1.00 0.00 H new ATOM 0 HG SER A 45 -7.822 13.612 10.554 1.00 0.00 H new ATOM 48 N SER A 46 -9.432 12.929 7.153 1.00 0.00 N ATOM 49 CA SER A 46 -8.942 13.001 5.782 1.00 0.00 C ATOM 50 C SER A 46 -10.098 12.930 4.788 1.00 0.00 C ATOM 51 O SER A 46 -11.246 12.707 5.169 1.00 0.00 O ATOM 52 CB SER A 46 -7.952 11.867 5.512 1.00 0.00 C ATOM 53 OG SER A 46 -6.648 12.215 5.942 1.00 0.00 O ATOM 0 H SER A 46 -9.028 12.173 7.706 1.00 0.00 H new ATOM 0 HA SER A 46 -8.433 13.956 5.653 1.00 0.00 H new ATOM 0 HB2 SER A 46 -8.279 10.964 6.027 1.00 0.00 H new ATOM 0 HB3 SER A 46 -7.938 11.638 4.446 1.00 0.00 H new ATOM 0 HG SER A 46 -6.035 11.473 5.760 1.00 0.00 H new ATOM 59 N GLY A 47 -9.784 13.122 3.510 1.00 0.00 N ATOM 60 CA GLY A 47 -10.806 13.076 2.480 1.00 0.00 C ATOM 61 C GLY A 47 -10.233 13.246 1.087 1.00 0.00 C ATOM 62 O GLY A 47 -10.316 12.339 0.260 1.00 0.00 O ATOM 0 H GLY A 47 -8.841 13.308 3.170 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -11.334 12.124 2.539 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -11.540 13.860 2.666 1.00 0.00 H new ATOM 66 N MET A 48 -9.651 14.413 0.827 1.00 0.00 N ATOM 67 CA MET A 48 -9.063 14.699 -0.476 1.00 0.00 C ATOM 68 C MET A 48 -7.540 14.729 -0.391 1.00 0.00 C ATOM 69 O MET A 48 -6.971 15.357 0.502 1.00 0.00 O ATOM 70 CB MET A 48 -9.582 16.034 -1.012 1.00 0.00 C ATOM 71 CG MET A 48 -9.274 17.214 -0.105 1.00 0.00 C ATOM 72 SD MET A 48 -10.062 18.739 -0.656 1.00 0.00 S ATOM 73 CE MET A 48 -9.036 19.963 0.155 1.00 0.00 C ATOM 0 H MET A 48 -9.574 15.175 1.501 1.00 0.00 H new ATOM 0 HA MET A 48 -9.355 13.903 -1.161 1.00 0.00 H new ATOM 0 HB2 MET A 48 -9.145 16.217 -1.994 1.00 0.00 H new ATOM 0 HB3 MET A 48 -10.661 15.965 -1.152 1.00 0.00 H new ATOM 0 HG2 MET A 48 -9.605 16.984 0.908 1.00 0.00 H new ATOM 0 HG3 MET A 48 -8.195 17.362 -0.062 1.00 0.00 H new ATOM 0 HE1 MET A 48 -9.398 20.961 -0.090 1.00 0.00 H new ATOM 0 HE2 MET A 48 -9.078 19.816 1.234 1.00 0.00 H new ATOM 0 HE3 MET A 48 -8.006 19.857 -0.185 1.00 0.00 H new ATOM 83 N LYS A 49 -6.886 14.047 -1.324 1.00 0.00 N ATOM 84 CA LYS A 49 -5.429 13.996 -1.356 1.00 0.00 C ATOM 85 C LYS A 49 -4.849 15.318 -1.849 1.00 0.00 C ATOM 86 O LYS A 49 -5.476 16.026 -2.637 1.00 0.00 O ATOM 87 CB LYS A 49 -4.957 12.852 -2.256 1.00 0.00 C ATOM 88 CG LYS A 49 -5.483 12.941 -3.678 1.00 0.00 C ATOM 89 CD LYS A 49 -4.568 13.775 -4.560 1.00 0.00 C ATOM 90 CE LYS A 49 -4.648 13.340 -6.015 1.00 0.00 C ATOM 91 NZ LYS A 49 -3.858 12.103 -6.269 1.00 0.00 N ATOM 0 H LYS A 49 -7.342 13.521 -2.069 1.00 0.00 H new ATOM 0 HA LYS A 49 -5.074 13.820 -0.340 1.00 0.00 H new ATOM 0 HB2 LYS A 49 -3.867 12.846 -2.280 1.00 0.00 H new ATOM 0 HB3 LYS A 49 -5.272 11.904 -1.820 1.00 0.00 H new ATOM 0 HG2 LYS A 49 -5.578 11.939 -4.095 1.00 0.00 H new ATOM 0 HG3 LYS A 49 -6.481 13.379 -3.671 1.00 0.00 H new ATOM 0 HD2 LYS A 49 -4.842 14.827 -4.478 1.00 0.00 H new ATOM 0 HD3 LYS A 49 -3.540 13.685 -4.208 1.00 0.00 H new ATOM 0 HE2 LYS A 49 -5.690 13.167 -6.286 1.00 0.00 H new ATOM 0 HE3 LYS A 49 -4.281 14.143 -6.655 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 -3.452 12.140 -7.226 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 -3.091 12.031 -5.570 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 -4.478 11.272 -6.188 1.00 0.00 H new ATOM 105 N ASP A 50 -3.649 15.643 -1.381 1.00 0.00 N ATOM 106 CA ASP A 50 -2.983 16.879 -1.776 1.00 0.00 C ATOM 107 C ASP A 50 -2.928 17.004 -3.296 1.00 0.00 C ATOM 108 O ASP A 50 -3.084 16.018 -4.017 1.00 0.00 O ATOM 109 CB ASP A 50 -1.568 16.929 -1.197 1.00 0.00 C ATOM 110 CG ASP A 50 -1.531 17.548 0.186 1.00 0.00 C ATOM 111 OD1 ASP A 50 -2.349 18.453 0.453 1.00 0.00 O ATOM 112 OD2 ASP A 50 -0.683 17.129 1.002 1.00 0.00 O ATOM 0 H ASP A 50 -3.117 15.068 -0.728 1.00 0.00 H new ATOM 0 HA ASP A 50 -3.559 17.716 -1.380 1.00 0.00 H new ATOM 0 HB2 ASP A 50 -1.161 15.919 -1.151 1.00 0.00 H new ATOM 0 HB3 ASP A 50 -0.925 17.501 -1.866 1.00 0.00 H new ATOM 117 N HIS A 51 -2.708 18.224 -3.776 1.00 0.00 N ATOM 118 CA HIS A 51 -2.633 18.479 -5.210 1.00 0.00 C ATOM 119 C HIS A 51 -1.963 17.315 -5.935 1.00 0.00 C ATOM 120 O HIS A 51 -2.339 16.969 -7.055 1.00 0.00 O ATOM 121 CB HIS A 51 -1.866 19.773 -5.481 1.00 0.00 C ATOM 122 CG HIS A 51 -2.618 21.008 -5.091 1.00 0.00 C ATOM 123 ND1 HIS A 51 -3.994 21.093 -5.126 1.00 0.00 N ATOM 124 CD2 HIS A 51 -2.179 22.211 -4.653 1.00 0.00 C ATOM 125 CE1 HIS A 51 -4.369 22.297 -4.729 1.00 0.00 C ATOM 126 NE2 HIS A 51 -3.286 22.994 -4.436 1.00 0.00 N ATOM 0 H HIS A 51 -2.579 19.051 -3.193 1.00 0.00 H new ATOM 0 HA HIS A 51 -3.650 18.583 -5.588 1.00 0.00 H new ATOM 0 HB2 HIS A 51 -0.921 19.746 -4.938 1.00 0.00 H new ATOM 0 HB3 HIS A 51 -1.622 19.826 -6.542 1.00 0.00 H new ATOM 0 HD2 HIS A 51 -1.150 22.501 -4.502 1.00 0.00 H new ATOM 0 HE1 HIS A 51 -5.387 22.650 -4.657 1.00 0.00 H new ATOM 0 HE2 HIS A 51 -3.274 23.958 -4.103 1.00 0.00 H new ATOM 134 N ASP A 52 -0.968 16.716 -5.288 1.00 0.00 N ATOM 135 CA ASP A 52 -0.246 15.592 -5.871 1.00 0.00 C ATOM 136 C ASP A 52 0.095 14.554 -4.806 1.00 0.00 C ATOM 137 O ASP A 52 0.254 14.885 -3.631 1.00 0.00 O ATOM 138 CB ASP A 52 1.034 16.078 -6.554 1.00 0.00 C ATOM 139 CG ASP A 52 0.752 16.856 -7.824 1.00 0.00 C ATOM 140 OD1 ASP A 52 0.199 16.262 -8.773 1.00 0.00 O ATOM 141 OD2 ASP A 52 1.085 18.059 -7.870 1.00 0.00 O ATOM 0 H ASP A 52 -0.644 16.990 -4.361 1.00 0.00 H new ATOM 0 HA ASP A 52 -0.891 15.125 -6.615 1.00 0.00 H new ATOM 0 HB2 ASP A 52 1.595 16.707 -5.863 1.00 0.00 H new ATOM 0 HB3 ASP A 52 1.665 15.221 -6.789 1.00 0.00 H new ATOM 146 N ALA A 53 0.204 13.298 -5.224 1.00 0.00 N ATOM 147 CA ALA A 53 0.526 12.212 -4.306 1.00 0.00 C ATOM 148 C ALA A 53 1.736 11.422 -4.794 1.00 0.00 C ATOM 149 O ALA A 53 2.168 11.573 -5.937 1.00 0.00 O ATOM 150 CB ALA A 53 -0.673 11.292 -4.136 1.00 0.00 C ATOM 0 H ALA A 53 0.074 13.007 -6.193 1.00 0.00 H new ATOM 0 HA ALA A 53 0.775 12.648 -3.339 1.00 0.00 H new ATOM 0 HB1 ALA A 53 -0.418 10.486 -3.448 1.00 0.00 H new ATOM 0 HB2 ALA A 53 -1.513 11.859 -3.735 1.00 0.00 H new ATOM 0 HB3 ALA A 53 -0.948 10.871 -5.103 1.00 0.00 H new ATOM 156 N ILE A 54 2.279 10.581 -3.920 1.00 0.00 N ATOM 157 CA ILE A 54 3.439 9.768 -4.262 1.00 0.00 C ATOM 158 C ILE A 54 3.026 8.343 -4.617 1.00 0.00 C ATOM 159 O ILE A 54 2.481 7.617 -3.785 1.00 0.00 O ATOM 160 CB ILE A 54 4.456 9.723 -3.107 1.00 0.00 C ATOM 161 CG1 ILE A 54 5.220 11.045 -3.019 1.00 0.00 C ATOM 162 CG2 ILE A 54 5.419 8.560 -3.293 1.00 0.00 C ATOM 163 CD1 ILE A 54 5.950 11.236 -1.708 1.00 0.00 C ATOM 0 H ILE A 54 1.934 10.445 -2.970 1.00 0.00 H new ATOM 0 HA ILE A 54 3.907 10.235 -5.129 1.00 0.00 H new ATOM 0 HB ILE A 54 3.915 9.575 -2.173 1.00 0.00 H new ATOM 0 HG12 ILE A 54 5.939 11.094 -3.836 1.00 0.00 H new ATOM 0 HG13 ILE A 54 4.521 11.869 -3.159 1.00 0.00 H new ATOM 0 HG21 ILE A 54 6.131 8.542 -2.468 1.00 0.00 H new ATOM 0 HG22 ILE A 54 4.860 7.624 -3.310 1.00 0.00 H new ATOM 0 HG23 ILE A 54 5.956 8.679 -4.234 1.00 0.00 H new ATOM 0 HD11 ILE A 54 6.469 12.194 -1.717 1.00 0.00 H new ATOM 0 HD12 ILE A 54 5.233 11.219 -0.887 1.00 0.00 H new ATOM 0 HD13 ILE A 54 6.674 10.432 -1.574 1.00 0.00 H new ATOM 175 N LYS A 55 3.292 7.948 -5.858 1.00 0.00 N ATOM 176 CA LYS A 55 2.951 6.609 -6.324 1.00 0.00 C ATOM 177 C LYS A 55 3.976 5.588 -5.840 1.00 0.00 C ATOM 178 O LYS A 55 5.044 5.436 -6.435 1.00 0.00 O ATOM 179 CB LYS A 55 2.871 6.583 -7.852 1.00 0.00 C ATOM 180 CG LYS A 55 2.758 5.184 -8.431 1.00 0.00 C ATOM 181 CD LYS A 55 2.315 5.217 -9.885 1.00 0.00 C ATOM 182 CE LYS A 55 3.503 5.341 -10.827 1.00 0.00 C ATOM 183 NZ LYS A 55 3.939 6.756 -10.986 1.00 0.00 N ATOM 0 H LYS A 55 3.743 8.536 -6.559 1.00 0.00 H new ATOM 0 HA LYS A 55 1.977 6.344 -5.911 1.00 0.00 H new ATOM 0 HB2 LYS A 55 2.011 7.170 -8.172 1.00 0.00 H new ATOM 0 HB3 LYS A 55 3.758 7.066 -8.262 1.00 0.00 H new ATOM 0 HG2 LYS A 55 3.721 4.678 -8.354 1.00 0.00 H new ATOM 0 HG3 LYS A 55 2.045 4.603 -7.845 1.00 0.00 H new ATOM 0 HD2 LYS A 55 1.758 4.309 -10.117 1.00 0.00 H new ATOM 0 HD3 LYS A 55 1.637 6.056 -10.041 1.00 0.00 H new ATOM 0 HE2 LYS A 55 4.333 4.746 -10.445 1.00 0.00 H new ATOM 0 HE3 LYS A 55 3.238 4.931 -11.802 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 4.380 6.881 -11.920 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 3.114 7.384 -10.906 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 4.628 6.992 -10.244 1.00 0.00 H new ATOM 197 N LEU A 56 3.644 4.889 -4.761 1.00 0.00 N ATOM 198 CA LEU A 56 4.536 3.880 -4.198 1.00 0.00 C ATOM 199 C LEU A 56 4.513 2.606 -5.036 1.00 0.00 C ATOM 200 O LEU A 56 3.448 2.112 -5.406 1.00 0.00 O ATOM 201 CB LEU A 56 4.135 3.563 -2.757 1.00 0.00 C ATOM 202 CG LEU A 56 4.505 4.615 -1.710 1.00 0.00 C ATOM 203 CD1 LEU A 56 4.079 4.161 -0.323 1.00 0.00 C ATOM 204 CD2 LEU A 56 5.999 4.899 -1.745 1.00 0.00 C ATOM 0 H LEU A 56 2.764 5.002 -4.258 1.00 0.00 H new ATOM 0 HA LEU A 56 5.550 4.281 -4.206 1.00 0.00 H new ATOM 0 HB2 LEU A 56 3.056 3.413 -2.726 1.00 0.00 H new ATOM 0 HB3 LEU A 56 4.597 2.618 -2.472 1.00 0.00 H new ATOM 0 HG LEU A 56 3.974 5.537 -1.946 1.00 0.00 H new ATOM 0 HD11 LEU A 56 4.351 4.922 0.408 1.00 0.00 H new ATOM 0 HD12 LEU A 56 3.000 4.009 -0.305 1.00 0.00 H new ATOM 0 HD13 LEU A 56 4.581 3.225 -0.076 1.00 0.00 H new ATOM 0 HD21 LEU A 56 6.244 5.650 -0.994 1.00 0.00 H new ATOM 0 HD22 LEU A 56 6.549 3.982 -1.534 1.00 0.00 H new ATOM 0 HD23 LEU A 56 6.276 5.270 -2.732 1.00 0.00 H new ATOM 216 N PHE A 57 5.696 2.077 -5.331 1.00 0.00 N ATOM 217 CA PHE A 57 5.812 0.859 -6.124 1.00 0.00 C ATOM 218 C PHE A 57 6.166 -0.334 -5.241 1.00 0.00 C ATOM 219 O PHE A 57 7.192 -0.333 -4.560 1.00 0.00 O ATOM 220 CB PHE A 57 6.873 1.033 -7.213 1.00 0.00 C ATOM 221 CG PHE A 57 7.246 -0.251 -7.898 1.00 0.00 C ATOM 222 CD1 PHE A 57 6.355 -0.880 -8.752 1.00 0.00 C ATOM 223 CD2 PHE A 57 8.488 -0.829 -7.687 1.00 0.00 C ATOM 224 CE1 PHE A 57 6.695 -2.061 -9.384 1.00 0.00 C ATOM 225 CE2 PHE A 57 8.834 -2.009 -8.316 1.00 0.00 C ATOM 226 CZ PHE A 57 7.936 -2.627 -9.165 1.00 0.00 C ATOM 0 H PHE A 57 6.588 2.473 -5.033 1.00 0.00 H new ATOM 0 HA PHE A 57 4.847 0.668 -6.593 1.00 0.00 H new ATOM 0 HB2 PHE A 57 6.505 1.739 -7.958 1.00 0.00 H new ATOM 0 HB3 PHE A 57 7.767 1.473 -6.771 1.00 0.00 H new ATOM 0 HD1 PHE A 57 5.383 -0.442 -8.926 1.00 0.00 H new ATOM 0 HD2 PHE A 57 9.193 -0.351 -7.023 1.00 0.00 H new ATOM 0 HE1 PHE A 57 5.991 -2.541 -10.048 1.00 0.00 H new ATOM 0 HE2 PHE A 57 9.806 -2.448 -8.144 1.00 0.00 H new ATOM 0 HZ PHE A 57 8.204 -3.551 -9.656 1.00 0.00 H new ATOM 236 N ILE A 58 5.309 -1.349 -5.257 1.00 0.00 N ATOM 237 CA ILE A 58 5.530 -2.548 -4.458 1.00 0.00 C ATOM 238 C ILE A 58 5.953 -3.722 -5.334 1.00 0.00 C ATOM 239 O ILE A 58 5.365 -3.968 -6.386 1.00 0.00 O ATOM 240 CB ILE A 58 4.267 -2.940 -3.668 1.00 0.00 C ATOM 241 CG1 ILE A 58 3.619 -1.699 -3.051 1.00 0.00 C ATOM 242 CG2 ILE A 58 4.611 -3.956 -2.590 1.00 0.00 C ATOM 243 CD1 ILE A 58 4.480 -1.024 -2.006 1.00 0.00 C ATOM 0 H ILE A 58 4.455 -1.365 -5.815 1.00 0.00 H new ATOM 0 HA ILE A 58 6.330 -2.315 -3.755 1.00 0.00 H new ATOM 0 HB ILE A 58 3.554 -3.396 -4.355 1.00 0.00 H new ATOM 0 HG12 ILE A 58 3.395 -0.984 -3.843 1.00 0.00 H new ATOM 0 HG13 ILE A 58 2.668 -1.982 -2.599 1.00 0.00 H new ATOM 0 HG21 ILE A 58 3.708 -4.223 -2.040 1.00 0.00 H new ATOM 0 HG22 ILE A 58 5.032 -4.849 -3.052 1.00 0.00 H new ATOM 0 HG23 ILE A 58 5.340 -3.525 -1.903 1.00 0.00 H new ATOM 0 HD11 ILE A 58 3.958 -0.152 -1.612 1.00 0.00 H new ATOM 0 HD12 ILE A 58 4.683 -1.723 -1.195 1.00 0.00 H new ATOM 0 HD13 ILE A 58 5.421 -0.710 -2.458 1.00 0.00 H new ATOM 255 N GLY A 59 6.976 -4.446 -4.891 1.00 0.00 N ATOM 256 CA GLY A 59 7.460 -5.587 -5.646 1.00 0.00 C ATOM 257 C GLY A 59 7.562 -6.841 -4.800 1.00 0.00 C ATOM 258 O GLY A 59 7.221 -6.828 -3.618 1.00 0.00 O ATOM 0 H GLY A 59 7.478 -4.263 -4.022 1.00 0.00 H new ATOM 0 HA2 GLY A 59 6.791 -5.773 -6.486 1.00 0.00 H new ATOM 0 HA3 GLY A 59 8.439 -5.353 -6.064 1.00 0.00 H new ATOM 262 N GLN A 60 8.032 -7.926 -5.407 1.00 0.00 N ATOM 263 CA GLN A 60 8.176 -9.194 -4.701 1.00 0.00 C ATOM 264 C GLN A 60 6.850 -9.627 -4.085 1.00 0.00 C ATOM 265 O GLN A 60 6.773 -9.908 -2.888 1.00 0.00 O ATOM 266 CB GLN A 60 9.244 -9.077 -3.612 1.00 0.00 C ATOM 267 CG GLN A 60 10.654 -9.343 -4.113 1.00 0.00 C ATOM 268 CD GLN A 60 10.786 -10.688 -4.800 1.00 0.00 C ATOM 269 OE1 GLN A 60 10.806 -10.771 -6.029 1.00 0.00 O ATOM 270 NE2 GLN A 60 10.876 -11.751 -4.010 1.00 0.00 N ATOM 0 H GLN A 60 8.319 -7.953 -6.385 1.00 0.00 H new ATOM 0 HA GLN A 60 8.485 -9.950 -5.423 1.00 0.00 H new ATOM 0 HB2 GLN A 60 9.203 -8.077 -3.180 1.00 0.00 H new ATOM 0 HB3 GLN A 60 9.013 -9.779 -2.811 1.00 0.00 H new ATOM 0 HG2 GLN A 60 10.943 -8.555 -4.808 1.00 0.00 H new ATOM 0 HG3 GLN A 60 11.348 -9.298 -3.274 1.00 0.00 H new ATOM 0 HE21 GLN A 60 10.855 -11.637 -2.997 1.00 0.00 H new ATOM 0 HE22 GLN A 60 10.966 -12.682 -4.416 1.00 0.00 H new ATOM 279 N ILE A 61 5.809 -9.679 -4.909 1.00 0.00 N ATOM 280 CA ILE A 61 4.486 -10.079 -4.445 1.00 0.00 C ATOM 281 C ILE A 61 3.950 -11.253 -5.257 1.00 0.00 C ATOM 282 O ILE A 61 3.922 -11.227 -6.488 1.00 0.00 O ATOM 283 CB ILE A 61 3.484 -8.913 -4.527 1.00 0.00 C ATOM 284 CG1 ILE A 61 3.842 -7.832 -3.504 1.00 0.00 C ATOM 285 CG2 ILE A 61 2.066 -9.416 -4.301 1.00 0.00 C ATOM 286 CD1 ILE A 61 2.797 -6.745 -3.384 1.00 0.00 C ATOM 0 H ILE A 61 5.856 -9.449 -5.902 1.00 0.00 H new ATOM 0 HA ILE A 61 4.595 -10.381 -3.403 1.00 0.00 H new ATOM 0 HB ILE A 61 3.538 -8.476 -5.524 1.00 0.00 H new ATOM 0 HG12 ILE A 61 3.983 -8.298 -2.529 1.00 0.00 H new ATOM 0 HG13 ILE A 61 4.794 -7.380 -3.783 1.00 0.00 H new ATOM 0 HG21 ILE A 61 1.369 -8.580 -4.362 1.00 0.00 H new ATOM 0 HG22 ILE A 61 1.816 -10.153 -5.064 1.00 0.00 H new ATOM 0 HG23 ILE A 61 1.996 -9.876 -3.315 1.00 0.00 H new ATOM 0 HD11 ILE A 61 3.116 -6.013 -2.642 1.00 0.00 H new ATOM 0 HD12 ILE A 61 2.672 -6.253 -4.348 1.00 0.00 H new ATOM 0 HD13 ILE A 61 1.849 -7.185 -3.075 1.00 0.00 H new ATOM 298 N PRO A 62 3.512 -12.308 -4.555 1.00 0.00 N ATOM 299 CA PRO A 62 2.966 -13.511 -5.190 1.00 0.00 C ATOM 300 C PRO A 62 1.611 -13.258 -5.841 1.00 0.00 C ATOM 301 O PRO A 62 0.946 -12.265 -5.546 1.00 0.00 O ATOM 302 CB PRO A 62 2.825 -14.494 -4.025 1.00 0.00 C ATOM 303 CG PRO A 62 2.687 -13.634 -2.817 1.00 0.00 C ATOM 304 CD PRO A 62 3.516 -12.408 -3.085 1.00 0.00 C ATOM 0 HA PRO A 62 3.605 -13.873 -5.996 1.00 0.00 H new ATOM 0 HB2 PRO A 62 1.955 -15.138 -4.154 1.00 0.00 H new ATOM 0 HB3 PRO A 62 3.696 -15.146 -3.949 1.00 0.00 H new ATOM 0 HG2 PRO A 62 1.644 -13.370 -2.643 1.00 0.00 H new ATOM 0 HG3 PRO A 62 3.037 -14.154 -1.925 1.00 0.00 H new ATOM 0 HD2 PRO A 62 3.084 -11.521 -2.621 1.00 0.00 H new ATOM 0 HD3 PRO A 62 4.527 -12.513 -2.692 1.00 0.00 H new ATOM 312 N ARG A 63 1.207 -14.163 -6.727 1.00 0.00 N ATOM 313 CA ARG A 63 -0.069 -14.037 -7.420 1.00 0.00 C ATOM 314 C ARG A 63 -1.190 -14.696 -6.620 1.00 0.00 C ATOM 315 O ARG A 63 -2.044 -15.383 -7.179 1.00 0.00 O ATOM 316 CB ARG A 63 0.017 -14.668 -8.811 1.00 0.00 C ATOM 317 CG ARG A 63 -1.181 -14.361 -9.694 1.00 0.00 C ATOM 318 CD ARG A 63 -1.418 -15.463 -10.714 1.00 0.00 C ATOM 319 NE ARG A 63 -0.539 -15.335 -11.873 1.00 0.00 N ATOM 320 CZ ARG A 63 -0.349 -16.304 -12.762 1.00 0.00 C ATOM 321 NH1 ARG A 63 -0.973 -17.466 -12.625 1.00 0.00 N ATOM 322 NH2 ARG A 63 0.467 -16.112 -13.791 1.00 0.00 N ATOM 0 H ARG A 63 1.745 -14.991 -6.981 1.00 0.00 H new ATOM 0 HA ARG A 63 -0.294 -12.976 -7.523 1.00 0.00 H new ATOM 0 HB2 ARG A 63 0.922 -14.315 -9.305 1.00 0.00 H new ATOM 0 HB3 ARG A 63 0.112 -15.749 -8.705 1.00 0.00 H new ATOM 0 HG2 ARG A 63 -2.070 -14.240 -9.074 1.00 0.00 H new ATOM 0 HG3 ARG A 63 -1.021 -13.414 -10.210 1.00 0.00 H new ATOM 0 HD2 ARG A 63 -1.258 -16.433 -10.243 1.00 0.00 H new ATOM 0 HD3 ARG A 63 -2.457 -15.436 -11.042 1.00 0.00 H new ATOM 0 HE ARG A 63 -0.044 -14.453 -12.007 1.00 0.00 H new ATOM 0 HH11 ARG A 63 -1.601 -17.618 -11.836 1.00 0.00 H new ATOM 0 HH12 ARG A 63 -0.825 -18.208 -13.309 1.00 0.00 H new ATOM 0 HH21 ARG A 63 0.949 -15.220 -13.900 1.00 0.00 H new ATOM 0 HH22 ARG A 63 0.612 -16.857 -14.473 1.00 0.00 H new ATOM 336 N ASN A 64 -1.179 -14.481 -5.308 1.00 0.00 N ATOM 337 CA ASN A 64 -2.193 -15.054 -4.431 1.00 0.00 C ATOM 338 C ASN A 64 -2.841 -13.974 -3.571 1.00 0.00 C ATOM 339 O ASN A 64 -3.640 -14.270 -2.681 1.00 0.00 O ATOM 340 CB ASN A 64 -1.575 -16.131 -3.538 1.00 0.00 C ATOM 341 CG ASN A 64 -1.026 -15.564 -2.243 1.00 0.00 C ATOM 342 OD1 ASN A 64 -0.079 -14.776 -2.250 1.00 0.00 O ATOM 343 ND2 ASN A 64 -1.619 -15.962 -1.124 1.00 0.00 N ATOM 0 H ASN A 64 -0.479 -13.914 -4.829 1.00 0.00 H new ATOM 0 HA ASN A 64 -2.963 -15.507 -5.055 1.00 0.00 H new ATOM 0 HB2 ASN A 64 -2.327 -16.886 -3.311 1.00 0.00 H new ATOM 0 HB3 ASN A 64 -0.774 -16.633 -4.080 1.00 0.00 H new ATOM 0 HD21 ASN A 64 -1.293 -15.614 -0.222 1.00 0.00 H new ATOM 0 HD22 ASN A 64 -2.400 -16.616 -1.166 1.00 0.00 H new ATOM 350 N LEU A 65 -2.492 -12.721 -3.841 1.00 0.00 N ATOM 351 CA LEU A 65 -3.041 -11.596 -3.092 1.00 0.00 C ATOM 352 C LEU A 65 -4.162 -10.917 -3.873 1.00 0.00 C ATOM 353 O LEU A 65 -4.328 -11.151 -5.070 1.00 0.00 O ATOM 354 CB LEU A 65 -1.938 -10.583 -2.776 1.00 0.00 C ATOM 355 CG LEU A 65 -0.771 -11.103 -1.936 1.00 0.00 C ATOM 356 CD1 LEU A 65 0.163 -9.964 -1.557 1.00 0.00 C ATOM 357 CD2 LEU A 65 -1.284 -11.810 -0.690 1.00 0.00 C ATOM 0 H LEU A 65 -1.832 -12.458 -4.573 1.00 0.00 H new ATOM 0 HA LEU A 65 -3.454 -11.979 -2.159 1.00 0.00 H new ATOM 0 HB2 LEU A 65 -1.541 -10.202 -3.717 1.00 0.00 H new ATOM 0 HB3 LEU A 65 -2.387 -9.738 -2.254 1.00 0.00 H new ATOM 0 HG LEU A 65 -0.211 -11.822 -2.533 1.00 0.00 H new ATOM 0 HD11 LEU A 65 0.987 -10.353 -0.959 1.00 0.00 H new ATOM 0 HD12 LEU A 65 0.557 -9.501 -2.461 1.00 0.00 H new ATOM 0 HD13 LEU A 65 -0.386 -9.221 -0.978 1.00 0.00 H new ATOM 0 HD21 LEU A 65 -0.440 -12.173 -0.104 1.00 0.00 H new ATOM 0 HD22 LEU A 65 -1.868 -11.112 -0.090 1.00 0.00 H new ATOM 0 HD23 LEU A 65 -1.912 -12.652 -0.982 1.00 0.00 H new ATOM 369 N ASP A 66 -4.926 -10.074 -3.187 1.00 0.00 N ATOM 370 CA ASP A 66 -6.029 -9.358 -3.816 1.00 0.00 C ATOM 371 C ASP A 66 -6.101 -7.919 -3.314 1.00 0.00 C ATOM 372 O ASP A 66 -5.663 -7.617 -2.204 1.00 0.00 O ATOM 373 CB ASP A 66 -7.353 -10.073 -3.541 1.00 0.00 C ATOM 374 CG ASP A 66 -7.381 -11.478 -4.109 1.00 0.00 C ATOM 375 OD1 ASP A 66 -7.607 -11.621 -5.329 1.00 0.00 O ATOM 376 OD2 ASP A 66 -7.175 -12.435 -3.334 1.00 0.00 O ATOM 0 H ASP A 66 -4.802 -9.870 -2.195 1.00 0.00 H new ATOM 0 HA ASP A 66 -5.851 -9.340 -4.891 1.00 0.00 H new ATOM 0 HB2 ASP A 66 -7.523 -10.116 -2.465 1.00 0.00 H new ATOM 0 HB3 ASP A 66 -8.171 -9.494 -3.970 1.00 0.00 H new ATOM 381 N GLU A 67 -6.654 -7.036 -4.139 1.00 0.00 N ATOM 382 CA GLU A 67 -6.779 -5.629 -3.778 1.00 0.00 C ATOM 383 C GLU A 67 -7.455 -5.474 -2.419 1.00 0.00 C ATOM 384 O GLU A 67 -7.099 -4.598 -1.631 1.00 0.00 O ATOM 385 CB GLU A 67 -7.576 -4.875 -4.845 1.00 0.00 C ATOM 386 CG GLU A 67 -6.727 -4.382 -6.005 1.00 0.00 C ATOM 387 CD GLU A 67 -7.473 -3.418 -6.907 1.00 0.00 C ATOM 388 OE1 GLU A 67 -8.635 -3.714 -7.257 1.00 0.00 O ATOM 389 OE2 GLU A 67 -6.896 -2.370 -7.262 1.00 0.00 O ATOM 0 H GLU A 67 -7.022 -7.270 -5.061 1.00 0.00 H new ATOM 0 HA GLU A 67 -5.776 -5.206 -3.716 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -8.359 -5.528 -5.231 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -8.072 -4.023 -4.381 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -5.835 -3.892 -5.615 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -6.390 -5.236 -6.592 1.00 0.00 H new ATOM 396 N LYS A 68 -8.434 -6.331 -2.151 1.00 0.00 N ATOM 397 CA LYS A 68 -9.161 -6.292 -0.888 1.00 0.00 C ATOM 398 C LYS A 68 -8.355 -6.955 0.225 1.00 0.00 C ATOM 399 O LYS A 68 -8.649 -6.779 1.407 1.00 0.00 O ATOM 400 CB LYS A 68 -10.517 -6.988 -1.034 1.00 0.00 C ATOM 401 CG LYS A 68 -11.402 -6.375 -2.105 1.00 0.00 C ATOM 402 CD LYS A 68 -12.871 -6.670 -1.849 1.00 0.00 C ATOM 403 CE LYS A 68 -13.224 -8.103 -2.217 1.00 0.00 C ATOM 404 NZ LYS A 68 -14.690 -8.351 -2.136 1.00 0.00 N ATOM 0 H LYS A 68 -8.742 -7.062 -2.792 1.00 0.00 H new ATOM 0 HA LYS A 68 -9.322 -5.247 -0.623 1.00 0.00 H new ATOM 0 HB2 LYS A 68 -10.353 -8.040 -1.268 1.00 0.00 H new ATOM 0 HB3 LYS A 68 -11.039 -6.952 -0.078 1.00 0.00 H new ATOM 0 HG2 LYS A 68 -11.246 -5.297 -2.134 1.00 0.00 H new ATOM 0 HG3 LYS A 68 -11.116 -6.765 -3.082 1.00 0.00 H new ATOM 0 HD2 LYS A 68 -13.100 -6.496 -0.798 1.00 0.00 H new ATOM 0 HD3 LYS A 68 -13.488 -5.982 -2.428 1.00 0.00 H new ATOM 0 HE2 LYS A 68 -12.875 -8.315 -3.228 1.00 0.00 H new ATOM 0 HE3 LYS A 68 -12.702 -8.789 -1.549 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 -14.890 -9.338 -2.394 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 -15.019 -8.173 -1.166 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 -15.187 -7.715 -2.792 1.00 0.00 H new ATOM 418 N ASP A 69 -7.337 -7.716 -0.162 1.00 0.00 N ATOM 419 CA ASP A 69 -6.487 -8.404 0.803 1.00 0.00 C ATOM 420 C ASP A 69 -5.169 -7.659 0.993 1.00 0.00 C ATOM 421 O ASP A 69 -4.323 -8.066 1.791 1.00 0.00 O ATOM 422 CB ASP A 69 -6.215 -9.838 0.346 1.00 0.00 C ATOM 423 CG ASP A 69 -7.255 -10.815 0.858 1.00 0.00 C ATOM 424 OD1 ASP A 69 -8.371 -10.842 0.298 1.00 0.00 O ATOM 425 OD2 ASP A 69 -6.952 -11.554 1.818 1.00 0.00 O ATOM 0 H ASP A 69 -7.080 -7.872 -1.137 1.00 0.00 H new ATOM 0 HA ASP A 69 -7.011 -8.430 1.758 1.00 0.00 H new ATOM 0 HB2 ASP A 69 -6.194 -9.871 -0.743 1.00 0.00 H new ATOM 0 HB3 ASP A 69 -5.229 -10.146 0.693 1.00 0.00 H new ATOM 430 N LEU A 70 -5.001 -6.568 0.255 1.00 0.00 N ATOM 431 CA LEU A 70 -3.785 -5.766 0.341 1.00 0.00 C ATOM 432 C LEU A 70 -4.098 -4.351 0.819 1.00 0.00 C ATOM 433 O LEU A 70 -3.243 -3.673 1.388 1.00 0.00 O ATOM 434 CB LEU A 70 -3.087 -5.715 -1.019 1.00 0.00 C ATOM 435 CG LEU A 70 -2.239 -6.934 -1.385 1.00 0.00 C ATOM 436 CD1 LEU A 70 -1.742 -6.827 -2.818 1.00 0.00 C ATOM 437 CD2 LEU A 70 -1.070 -7.079 -0.422 1.00 0.00 C ATOM 0 H LEU A 70 -5.691 -6.218 -0.410 1.00 0.00 H new ATOM 0 HA LEU A 70 -3.120 -6.235 1.066 1.00 0.00 H new ATOM 0 HB2 LEU A 70 -3.846 -5.581 -1.790 1.00 0.00 H new ATOM 0 HB3 LEU A 70 -2.448 -4.832 -1.044 1.00 0.00 H new ATOM 0 HG LEU A 70 -2.863 -7.824 -1.304 1.00 0.00 H new ATOM 0 HD11 LEU A 70 -1.140 -7.703 -3.061 1.00 0.00 H new ATOM 0 HD12 LEU A 70 -2.594 -6.773 -3.496 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -1.135 -5.928 -2.926 1.00 0.00 H new ATOM 0 HD21 LEU A 70 -0.478 -7.951 -0.698 1.00 0.00 H new ATOM 0 HD22 LEU A 70 -0.446 -6.187 -0.470 1.00 0.00 H new ATOM 0 HD23 LEU A 70 -1.448 -7.203 0.593 1.00 0.00 H new ATOM 449 N LYS A 71 -5.330 -3.913 0.585 1.00 0.00 N ATOM 450 CA LYS A 71 -5.759 -2.580 0.993 1.00 0.00 C ATOM 451 C LYS A 71 -5.695 -2.429 2.510 1.00 0.00 C ATOM 452 O LYS A 71 -5.245 -1.412 3.038 1.00 0.00 O ATOM 453 CB LYS A 71 -7.182 -2.308 0.502 1.00 0.00 C ATOM 454 CG LYS A 71 -7.529 -0.830 0.432 1.00 0.00 C ATOM 455 CD LYS A 71 -8.849 -0.601 -0.286 1.00 0.00 C ATOM 456 CE LYS A 71 -8.645 -0.412 -1.781 1.00 0.00 C ATOM 457 NZ LYS A 71 -8.584 -1.715 -2.501 1.00 0.00 N ATOM 0 H LYS A 71 -6.050 -4.462 0.115 1.00 0.00 H new ATOM 0 HA LYS A 71 -5.082 -1.854 0.544 1.00 0.00 H new ATOM 0 HB2 LYS A 71 -7.307 -2.749 -0.487 1.00 0.00 H new ATOM 0 HB3 LYS A 71 -7.888 -2.807 1.165 1.00 0.00 H new ATOM 0 HG2 LYS A 71 -7.586 -0.421 1.441 1.00 0.00 H new ATOM 0 HG3 LYS A 71 -6.734 -0.293 -0.085 1.00 0.00 H new ATOM 0 HD2 LYS A 71 -9.511 -1.450 -0.112 1.00 0.00 H new ATOM 0 HD3 LYS A 71 -9.342 0.278 0.129 1.00 0.00 H new ATOM 0 HE2 LYS A 71 -9.459 0.189 -2.186 1.00 0.00 H new ATOM 0 HE3 LYS A 71 -7.723 0.143 -1.955 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 -8.598 -1.546 -3.527 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 -7.708 -2.213 -2.244 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 -9.404 -2.297 -2.235 1.00 0.00 H new ATOM 471 N PRO A 72 -6.154 -3.465 3.228 1.00 0.00 N ATOM 472 CA PRO A 72 -6.158 -3.472 4.694 1.00 0.00 C ATOM 473 C PRO A 72 -4.819 -3.035 5.279 1.00 0.00 C ATOM 474 O PRO A 72 -4.734 -2.022 5.974 1.00 0.00 O ATOM 475 CB PRO A 72 -6.442 -4.935 5.041 1.00 0.00 C ATOM 476 CG PRO A 72 -7.185 -5.466 3.864 1.00 0.00 C ATOM 477 CD PRO A 72 -6.704 -4.709 2.665 1.00 0.00 C ATOM 0 HA PRO A 72 -6.888 -2.774 5.103 1.00 0.00 H new ATOM 0 HB2 PRO A 72 -5.518 -5.489 5.209 1.00 0.00 H new ATOM 0 HB3 PRO A 72 -7.033 -5.018 5.953 1.00 0.00 H new ATOM 0 HG2 PRO A 72 -7.004 -6.534 3.744 1.00 0.00 H new ATOM 0 HG3 PRO A 72 -8.259 -5.337 3.996 1.00 0.00 H new ATOM 0 HD2 PRO A 72 -5.946 -5.269 2.117 1.00 0.00 H new ATOM 0 HD3 PRO A 72 -7.517 -4.507 1.968 1.00 0.00 H new ATOM 485 N LEU A 73 -3.775 -3.805 4.993 1.00 0.00 N ATOM 486 CA LEU A 73 -2.438 -3.498 5.491 1.00 0.00 C ATOM 487 C LEU A 73 -2.132 -2.010 5.347 1.00 0.00 C ATOM 488 O LEU A 73 -2.067 -1.281 6.337 1.00 0.00 O ATOM 489 CB LEU A 73 -1.391 -4.321 4.738 1.00 0.00 C ATOM 490 CG LEU A 73 -1.481 -5.838 4.907 1.00 0.00 C ATOM 491 CD1 LEU A 73 -0.380 -6.529 4.118 1.00 0.00 C ATOM 492 CD2 LEU A 73 -1.402 -6.216 6.379 1.00 0.00 C ATOM 0 H LEU A 73 -3.828 -4.646 4.419 1.00 0.00 H new ATOM 0 HA LEU A 73 -2.402 -3.757 6.549 1.00 0.00 H new ATOM 0 HB2 LEU A 73 -1.470 -4.089 3.676 1.00 0.00 H new ATOM 0 HB3 LEU A 73 -0.402 -3.997 5.062 1.00 0.00 H new ATOM 0 HG LEU A 73 -2.443 -6.171 4.518 1.00 0.00 H new ATOM 0 HD11 LEU A 73 -0.460 -7.608 4.250 1.00 0.00 H new ATOM 0 HD12 LEU A 73 -0.482 -6.285 3.061 1.00 0.00 H new ATOM 0 HD13 LEU A 73 0.592 -6.190 4.477 1.00 0.00 H new ATOM 0 HD21 LEU A 73 -1.468 -7.299 6.481 1.00 0.00 H new ATOM 0 HD22 LEU A 73 -0.455 -5.869 6.793 1.00 0.00 H new ATOM 0 HD23 LEU A 73 -2.226 -5.750 6.919 1.00 0.00 H new ATOM 504 N PHE A 74 -1.948 -1.567 4.108 1.00 0.00 N ATOM 505 CA PHE A 74 -1.651 -0.165 3.834 1.00 0.00 C ATOM 506 C PHE A 74 -2.679 0.748 4.495 1.00 0.00 C ATOM 507 O PHE A 74 -2.336 1.578 5.336 1.00 0.00 O ATOM 508 CB PHE A 74 -1.624 0.087 2.325 1.00 0.00 C ATOM 509 CG PHE A 74 -0.527 -0.654 1.613 1.00 0.00 C ATOM 510 CD1 PHE A 74 0.803 -0.354 1.861 1.00 0.00 C ATOM 511 CD2 PHE A 74 -0.827 -1.649 0.697 1.00 0.00 C ATOM 512 CE1 PHE A 74 1.814 -1.034 1.208 1.00 0.00 C ATOM 513 CE2 PHE A 74 0.180 -2.332 0.041 1.00 0.00 C ATOM 514 CZ PHE A 74 1.502 -2.023 0.296 1.00 0.00 C ATOM 0 H PHE A 74 -1.999 -2.158 3.278 1.00 0.00 H new ATOM 0 HA PHE A 74 -0.669 0.061 4.251 1.00 0.00 H new ATOM 0 HB2 PHE A 74 -2.584 -0.204 1.899 1.00 0.00 H new ATOM 0 HB3 PHE A 74 -1.506 1.156 2.145 1.00 0.00 H new ATOM 0 HD1 PHE A 74 1.052 0.420 2.572 1.00 0.00 H new ATOM 0 HD2 PHE A 74 -1.859 -1.894 0.493 1.00 0.00 H new ATOM 0 HE1 PHE A 74 2.847 -0.792 1.411 1.00 0.00 H new ATOM 0 HE2 PHE A 74 -0.067 -3.106 -0.670 1.00 0.00 H new ATOM 0 HZ PHE A 74 2.290 -2.554 -0.217 1.00 0.00 H new ATOM 524 N GLU A 75 -3.940 0.588 4.107 1.00 0.00 N ATOM 525 CA GLU A 75 -5.018 1.399 4.661 1.00 0.00 C ATOM 526 C GLU A 75 -4.815 1.626 6.156 1.00 0.00 C ATOM 527 O GLU A 75 -4.995 2.736 6.656 1.00 0.00 O ATOM 528 CB GLU A 75 -6.370 0.727 4.415 1.00 0.00 C ATOM 529 CG GLU A 75 -7.559 1.635 4.684 1.00 0.00 C ATOM 530 CD GLU A 75 -7.699 2.733 3.648 1.00 0.00 C ATOM 531 OE1 GLU A 75 -8.227 2.451 2.552 1.00 0.00 O ATOM 532 OE2 GLU A 75 -7.282 3.875 3.933 1.00 0.00 O ATOM 0 H GLU A 75 -4.240 -0.095 3.412 1.00 0.00 H new ATOM 0 HA GLU A 75 -5.005 2.366 4.159 1.00 0.00 H new ATOM 0 HB2 GLU A 75 -6.413 0.383 3.382 1.00 0.00 H new ATOM 0 HB3 GLU A 75 -6.448 -0.157 5.048 1.00 0.00 H new ATOM 0 HG2 GLU A 75 -8.471 1.038 4.701 1.00 0.00 H new ATOM 0 HG3 GLU A 75 -7.453 2.084 5.672 1.00 0.00 H new ATOM 539 N GLU A 76 -4.440 0.565 6.864 1.00 0.00 N ATOM 540 CA GLU A 76 -4.213 0.649 8.302 1.00 0.00 C ATOM 541 C GLU A 76 -3.089 1.630 8.620 1.00 0.00 C ATOM 542 O GLU A 76 -3.152 2.366 9.605 1.00 0.00 O ATOM 543 CB GLU A 76 -3.876 -0.732 8.869 1.00 0.00 C ATOM 544 CG GLU A 76 -5.095 -1.607 9.106 1.00 0.00 C ATOM 545 CD GLU A 76 -6.161 -0.912 9.931 1.00 0.00 C ATOM 546 OE1 GLU A 76 -5.886 -0.592 11.106 1.00 0.00 O ATOM 547 OE2 GLU A 76 -7.270 -0.688 9.402 1.00 0.00 O ATOM 0 H GLU A 76 -4.287 -0.362 6.466 1.00 0.00 H new ATOM 0 HA GLU A 76 -5.129 1.011 8.768 1.00 0.00 H new ATOM 0 HB2 GLU A 76 -3.201 -1.242 8.182 1.00 0.00 H new ATOM 0 HB3 GLU A 76 -3.340 -0.608 9.810 1.00 0.00 H new ATOM 0 HG2 GLU A 76 -5.519 -1.901 8.146 1.00 0.00 H new ATOM 0 HG3 GLU A 76 -4.788 -2.522 9.613 1.00 0.00 H new ATOM 554 N PHE A 77 -2.059 1.633 7.780 1.00 0.00 N ATOM 555 CA PHE A 77 -0.919 2.521 7.971 1.00 0.00 C ATOM 556 C PHE A 77 -1.256 3.942 7.527 1.00 0.00 C ATOM 557 O PHE A 77 -0.938 4.911 8.215 1.00 0.00 O ATOM 558 CB PHE A 77 0.293 2.006 7.193 1.00 0.00 C ATOM 559 CG PHE A 77 1.117 1.009 7.957 1.00 0.00 C ATOM 560 CD1 PHE A 77 1.932 1.419 9.000 1.00 0.00 C ATOM 561 CD2 PHE A 77 1.076 -0.337 7.632 1.00 0.00 C ATOM 562 CE1 PHE A 77 2.691 0.504 9.705 1.00 0.00 C ATOM 563 CE2 PHE A 77 1.833 -1.256 8.335 1.00 0.00 C ATOM 564 CZ PHE A 77 2.642 -0.835 9.372 1.00 0.00 C ATOM 0 H PHE A 77 -1.991 1.030 6.960 1.00 0.00 H new ATOM 0 HA PHE A 77 -0.679 2.538 9.034 1.00 0.00 H new ATOM 0 HB2 PHE A 77 -0.049 1.548 6.265 1.00 0.00 H new ATOM 0 HB3 PHE A 77 0.924 2.851 6.917 1.00 0.00 H new ATOM 0 HD1 PHE A 77 1.975 2.465 9.265 1.00 0.00 H new ATOM 0 HD2 PHE A 77 0.446 -0.672 6.821 1.00 0.00 H new ATOM 0 HE1 PHE A 77 3.322 0.836 10.516 1.00 0.00 H new ATOM 0 HE2 PHE A 77 1.792 -2.303 8.073 1.00 0.00 H new ATOM 0 HZ PHE A 77 3.235 -1.551 9.921 1.00 0.00 H new ATOM 574 N GLY A 78 -1.902 4.057 6.371 1.00 0.00 N ATOM 575 CA GLY A 78 -2.271 5.362 5.854 1.00 0.00 C ATOM 576 C GLY A 78 -3.637 5.360 5.198 1.00 0.00 C ATOM 577 O GLY A 78 -4.184 4.302 4.887 1.00 0.00 O ATOM 0 H GLY A 78 -2.176 3.270 5.783 1.00 0.00 H new ATOM 0 HA2 GLY A 78 -2.263 6.087 6.668 1.00 0.00 H new ATOM 0 HA3 GLY A 78 -1.524 5.687 5.130 1.00 0.00 H new ATOM 581 N LYS A 79 -4.193 6.549 4.988 1.00 0.00 N ATOM 582 CA LYS A 79 -5.504 6.682 4.365 1.00 0.00 C ATOM 583 C LYS A 79 -5.402 6.555 2.849 1.00 0.00 C ATOM 584 O LYS A 79 -5.363 7.557 2.134 1.00 0.00 O ATOM 585 CB LYS A 79 -6.132 8.028 4.734 1.00 0.00 C ATOM 586 CG LYS A 79 -7.650 7.998 4.784 1.00 0.00 C ATOM 587 CD LYS A 79 -8.155 7.638 6.171 1.00 0.00 C ATOM 588 CE LYS A 79 -8.250 6.131 6.356 1.00 0.00 C ATOM 589 NZ LYS A 79 -6.971 5.552 6.854 1.00 0.00 N ATOM 0 H LYS A 79 -3.755 7.435 5.241 1.00 0.00 H new ATOM 0 HA LYS A 79 -6.139 5.877 4.737 1.00 0.00 H new ATOM 0 HB2 LYS A 79 -5.751 8.343 5.705 1.00 0.00 H new ATOM 0 HB3 LYS A 79 -5.816 8.778 4.009 1.00 0.00 H new ATOM 0 HG2 LYS A 79 -8.044 8.972 4.494 1.00 0.00 H new ATOM 0 HG3 LYS A 79 -8.025 7.274 4.060 1.00 0.00 H new ATOM 0 HD2 LYS A 79 -7.486 8.056 6.923 1.00 0.00 H new ATOM 0 HD3 LYS A 79 -9.135 8.088 6.331 1.00 0.00 H new ATOM 0 HE2 LYS A 79 -9.051 5.901 7.059 1.00 0.00 H new ATOM 0 HE3 LYS A 79 -8.515 5.664 5.407 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 -6.650 4.808 6.202 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 -6.250 6.299 6.909 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 -7.119 5.144 7.799 1.00 0.00 H new ATOM 603 N ILE A 80 -5.361 5.318 2.365 1.00 0.00 N ATOM 604 CA ILE A 80 -5.267 5.061 0.933 1.00 0.00 C ATOM 605 C ILE A 80 -6.144 6.026 0.142 1.00 0.00 C ATOM 606 O ILE A 80 -7.050 6.651 0.694 1.00 0.00 O ATOM 607 CB ILE A 80 -5.675 3.616 0.592 1.00 0.00 C ATOM 608 CG1 ILE A 80 -4.702 2.624 1.231 1.00 0.00 C ATOM 609 CG2 ILE A 80 -5.725 3.422 -0.916 1.00 0.00 C ATOM 610 CD1 ILE A 80 -5.153 1.183 1.126 1.00 0.00 C ATOM 0 H ILE A 80 -5.391 4.478 2.943 1.00 0.00 H new ATOM 0 HA ILE A 80 -4.224 5.210 0.654 1.00 0.00 H new ATOM 0 HB ILE A 80 -6.670 3.430 0.996 1.00 0.00 H new ATOM 0 HG12 ILE A 80 -3.727 2.727 0.756 1.00 0.00 H new ATOM 0 HG13 ILE A 80 -4.573 2.880 2.283 1.00 0.00 H new ATOM 0 HG21 ILE A 80 -6.015 2.396 -1.141 1.00 0.00 H new ATOM 0 HG22 ILE A 80 -6.454 4.108 -1.347 1.00 0.00 H new ATOM 0 HG23 ILE A 80 -4.742 3.623 -1.342 1.00 0.00 H new ATOM 0 HD11 ILE A 80 -4.415 0.535 1.600 1.00 0.00 H new ATOM 0 HD12 ILE A 80 -6.114 1.065 1.626 1.00 0.00 H new ATOM 0 HD13 ILE A 80 -5.255 0.909 0.076 1.00 0.00 H new ATOM 622 N TYR A 81 -5.869 6.141 -1.152 1.00 0.00 N ATOM 623 CA TYR A 81 -6.633 7.030 -2.019 1.00 0.00 C ATOM 624 C TYR A 81 -7.055 6.313 -3.298 1.00 0.00 C ATOM 625 O TYR A 81 -8.143 6.547 -3.823 1.00 0.00 O ATOM 626 CB TYR A 81 -5.809 8.271 -2.365 1.00 0.00 C ATOM 627 CG TYR A 81 -6.367 9.064 -3.525 1.00 0.00 C ATOM 628 CD1 TYR A 81 -7.372 10.004 -3.330 1.00 0.00 C ATOM 629 CD2 TYR A 81 -5.890 8.873 -4.816 1.00 0.00 C ATOM 630 CE1 TYR A 81 -7.885 10.731 -4.387 1.00 0.00 C ATOM 631 CE2 TYR A 81 -6.397 9.597 -5.879 1.00 0.00 C ATOM 632 CZ TYR A 81 -7.394 10.524 -5.660 1.00 0.00 C ATOM 633 OH TYR A 81 -7.902 11.245 -6.716 1.00 0.00 O ATOM 0 H TYR A 81 -5.123 5.630 -1.624 1.00 0.00 H new ATOM 0 HA TYR A 81 -7.531 7.336 -1.482 1.00 0.00 H new ATOM 0 HB2 TYR A 81 -5.753 8.916 -1.488 1.00 0.00 H new ATOM 0 HB3 TYR A 81 -4.790 7.966 -2.601 1.00 0.00 H new ATOM 0 HD1 TYR A 81 -7.759 10.169 -2.335 1.00 0.00 H new ATOM 0 HD2 TYR A 81 -5.110 8.147 -4.992 1.00 0.00 H new ATOM 0 HE1 TYR A 81 -8.666 11.457 -4.218 1.00 0.00 H new ATOM 0 HE2 TYR A 81 -6.014 9.437 -6.876 1.00 0.00 H new ATOM 0 HH TYR A 81 -7.447 10.979 -7.542 1.00 0.00 H new ATOM 643 N GLU A 82 -6.185 5.439 -3.794 1.00 0.00 N ATOM 644 CA GLU A 82 -6.467 4.687 -5.011 1.00 0.00 C ATOM 645 C GLU A 82 -5.478 3.538 -5.182 1.00 0.00 C ATOM 646 O GLU A 82 -4.281 3.757 -5.377 1.00 0.00 O ATOM 647 CB GLU A 82 -6.410 5.610 -6.231 1.00 0.00 C ATOM 648 CG GLU A 82 -6.691 4.900 -7.544 1.00 0.00 C ATOM 649 CD GLU A 82 -6.101 5.625 -8.738 1.00 0.00 C ATOM 650 OE1 GLU A 82 -4.925 6.039 -8.657 1.00 0.00 O ATOM 651 OE2 GLU A 82 -6.813 5.779 -9.751 1.00 0.00 O ATOM 0 H GLU A 82 -5.279 5.234 -3.372 1.00 0.00 H new ATOM 0 HA GLU A 82 -7.470 4.270 -4.926 1.00 0.00 H new ATOM 0 HB2 GLU A 82 -7.133 6.415 -6.101 1.00 0.00 H new ATOM 0 HB3 GLU A 82 -5.424 6.072 -6.281 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -6.285 3.889 -7.500 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -7.769 4.805 -7.678 1.00 0.00 H new ATOM 658 N LEU A 83 -5.986 2.313 -5.107 1.00 0.00 N ATOM 659 CA LEU A 83 -5.148 1.127 -5.253 1.00 0.00 C ATOM 660 C LEU A 83 -5.299 0.522 -6.645 1.00 0.00 C ATOM 661 O LEU A 83 -6.409 0.395 -7.163 1.00 0.00 O ATOM 662 CB LEU A 83 -5.511 0.088 -4.191 1.00 0.00 C ATOM 663 CG LEU A 83 -4.704 -1.210 -4.219 1.00 0.00 C ATOM 664 CD1 LEU A 83 -3.273 -0.959 -3.771 1.00 0.00 C ATOM 665 CD2 LEU A 83 -5.362 -2.266 -3.341 1.00 0.00 C ATOM 0 H LEU A 83 -6.973 2.114 -4.946 1.00 0.00 H new ATOM 0 HA LEU A 83 -4.109 1.428 -5.118 1.00 0.00 H new ATOM 0 HB2 LEU A 83 -5.392 0.545 -3.209 1.00 0.00 H new ATOM 0 HB3 LEU A 83 -6.566 -0.161 -4.301 1.00 0.00 H new ATOM 0 HG LEU A 83 -4.682 -1.580 -5.244 1.00 0.00 H new ATOM 0 HD11 LEU A 83 -2.714 -1.894 -3.797 1.00 0.00 H new ATOM 0 HD12 LEU A 83 -2.804 -0.237 -4.439 1.00 0.00 H new ATOM 0 HD13 LEU A 83 -3.274 -0.565 -2.755 1.00 0.00 H new ATOM 0 HD21 LEU A 83 -4.774 -3.183 -3.373 1.00 0.00 H new ATOM 0 HD22 LEU A 83 -5.415 -1.904 -2.314 1.00 0.00 H new ATOM 0 HD23 LEU A 83 -6.369 -2.467 -3.707 1.00 0.00 H new ATOM 677 N THR A 84 -4.174 0.147 -7.247 1.00 0.00 N ATOM 678 CA THR A 84 -4.181 -0.446 -8.578 1.00 0.00 C ATOM 679 C THR A 84 -3.188 -1.599 -8.672 1.00 0.00 C ATOM 680 O THR A 84 -1.994 -1.424 -8.430 1.00 0.00 O ATOM 681 CB THR A 84 -3.842 0.597 -9.660 1.00 0.00 C ATOM 682 OG1 THR A 84 -4.891 1.568 -9.750 1.00 0.00 O ATOM 683 CG2 THR A 84 -3.644 -0.070 -11.012 1.00 0.00 C ATOM 0 H THR A 84 -3.247 0.244 -6.833 1.00 0.00 H new ATOM 0 HA THR A 84 -5.189 -0.823 -8.750 1.00 0.00 H new ATOM 0 HB THR A 84 -2.913 1.092 -9.378 1.00 0.00 H new ATOM 0 HG1 THR A 84 -4.667 2.228 -10.439 1.00 0.00 H new ATOM 0 HG21 THR A 84 -3.406 0.687 -11.760 1.00 0.00 H new ATOM 0 HG22 THR A 84 -2.826 -0.787 -10.948 1.00 0.00 H new ATOM 0 HG23 THR A 84 -4.559 -0.588 -11.299 1.00 0.00 H new ATOM 691 N VAL A 85 -3.689 -2.778 -9.024 1.00 0.00 N ATOM 692 CA VAL A 85 -2.845 -3.961 -9.152 1.00 0.00 C ATOM 693 C VAL A 85 -2.427 -4.184 -10.601 1.00 0.00 C ATOM 694 O VAL A 85 -3.175 -4.757 -11.393 1.00 0.00 O ATOM 695 CB VAL A 85 -3.564 -5.221 -8.636 1.00 0.00 C ATOM 696 CG1 VAL A 85 -2.702 -6.455 -8.856 1.00 0.00 C ATOM 697 CG2 VAL A 85 -3.922 -5.067 -7.166 1.00 0.00 C ATOM 0 H VAL A 85 -4.676 -2.940 -9.226 1.00 0.00 H new ATOM 0 HA VAL A 85 -1.957 -3.784 -8.545 1.00 0.00 H new ATOM 0 HB VAL A 85 -4.488 -5.347 -9.200 1.00 0.00 H new ATOM 0 HG11 VAL A 85 -3.226 -7.336 -8.485 1.00 0.00 H new ATOM 0 HG12 VAL A 85 -2.501 -6.574 -9.921 1.00 0.00 H new ATOM 0 HG13 VAL A 85 -1.760 -6.341 -8.320 1.00 0.00 H new ATOM 0 HG21 VAL A 85 -4.429 -5.967 -6.819 1.00 0.00 H new ATOM 0 HG22 VAL A 85 -3.013 -4.916 -6.584 1.00 0.00 H new ATOM 0 HG23 VAL A 85 -4.581 -4.208 -7.040 1.00 0.00 H new ATOM 707 N LEU A 86 -1.226 -3.728 -10.941 1.00 0.00 N ATOM 708 CA LEU A 86 -0.707 -3.878 -12.296 1.00 0.00 C ATOM 709 C LEU A 86 -1.082 -5.238 -12.875 1.00 0.00 C ATOM 710 O LEU A 86 -0.618 -6.276 -12.402 1.00 0.00 O ATOM 711 CB LEU A 86 0.814 -3.710 -12.301 1.00 0.00 C ATOM 712 CG LEU A 86 1.332 -2.283 -12.120 1.00 0.00 C ATOM 713 CD1 LEU A 86 2.805 -2.295 -11.742 1.00 0.00 C ATOM 714 CD2 LEU A 86 1.111 -1.471 -13.388 1.00 0.00 C ATOM 0 H LEU A 86 -0.594 -3.252 -10.297 1.00 0.00 H new ATOM 0 HA LEU A 86 -1.154 -3.103 -12.919 1.00 0.00 H new ATOM 0 HB2 LEU A 86 1.231 -4.330 -11.507 1.00 0.00 H new ATOM 0 HB3 LEU A 86 1.199 -4.098 -13.244 1.00 0.00 H new ATOM 0 HG LEU A 86 0.774 -1.813 -11.310 1.00 0.00 H new ATOM 0 HD11 LEU A 86 3.157 -1.271 -11.617 1.00 0.00 H new ATOM 0 HD12 LEU A 86 2.936 -2.840 -10.807 1.00 0.00 H new ATOM 0 HD13 LEU A 86 3.379 -2.782 -12.530 1.00 0.00 H new ATOM 0 HD21 LEU A 86 1.486 -0.458 -13.241 1.00 0.00 H new ATOM 0 HD22 LEU A 86 1.643 -1.938 -14.217 1.00 0.00 H new ATOM 0 HD23 LEU A 86 0.046 -1.434 -13.616 1.00 0.00 H new ATOM 726 N LYS A 87 -1.923 -5.226 -13.903 1.00 0.00 N ATOM 727 CA LYS A 87 -2.359 -6.458 -14.551 1.00 0.00 C ATOM 728 C LYS A 87 -2.424 -6.283 -16.065 1.00 0.00 C ATOM 729 O LYS A 87 -3.267 -5.547 -16.579 1.00 0.00 O ATOM 730 CB LYS A 87 -3.728 -6.882 -14.017 1.00 0.00 C ATOM 731 CG LYS A 87 -3.658 -7.675 -12.723 1.00 0.00 C ATOM 732 CD LYS A 87 -5.043 -8.028 -12.209 1.00 0.00 C ATOM 733 CE LYS A 87 -5.739 -6.816 -11.607 1.00 0.00 C ATOM 734 NZ LYS A 87 -7.221 -6.923 -11.704 1.00 0.00 N ATOM 0 H LYS A 87 -2.317 -4.376 -14.306 1.00 0.00 H new ATOM 0 HA LYS A 87 -1.630 -7.236 -14.324 1.00 0.00 H new ATOM 0 HB2 LYS A 87 -4.337 -5.992 -13.856 1.00 0.00 H new ATOM 0 HB3 LYS A 87 -4.234 -7.482 -14.774 1.00 0.00 H new ATOM 0 HG2 LYS A 87 -3.086 -8.588 -12.886 1.00 0.00 H new ATOM 0 HG3 LYS A 87 -3.126 -7.096 -11.969 1.00 0.00 H new ATOM 0 HD2 LYS A 87 -5.645 -8.426 -13.026 1.00 0.00 H new ATOM 0 HD3 LYS A 87 -4.964 -8.814 -11.458 1.00 0.00 H new ATOM 0 HE2 LYS A 87 -5.450 -6.713 -10.561 1.00 0.00 H new ATOM 0 HE3 LYS A 87 -5.406 -5.914 -12.120 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 -7.658 -6.078 -11.283 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 -7.499 -6.995 -12.703 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 -7.542 -7.770 -11.193 1.00 0.00 H new ATOM 748 N ASP A 88 -1.530 -6.964 -16.773 1.00 0.00 N ATOM 749 CA ASP A 88 -1.487 -6.885 -18.229 1.00 0.00 C ATOM 750 C ASP A 88 -2.685 -7.600 -18.847 1.00 0.00 C ATOM 751 O ASP A 88 -3.525 -8.152 -18.136 1.00 0.00 O ATOM 752 CB ASP A 88 -0.187 -7.493 -18.756 1.00 0.00 C ATOM 753 CG ASP A 88 0.195 -6.951 -20.120 1.00 0.00 C ATOM 754 OD1 ASP A 88 0.491 -5.741 -20.216 1.00 0.00 O ATOM 755 OD2 ASP A 88 0.199 -7.736 -21.090 1.00 0.00 O ATOM 0 H ASP A 88 -0.825 -7.577 -16.363 1.00 0.00 H new ATOM 0 HA ASP A 88 -1.528 -5.833 -18.513 1.00 0.00 H new ATOM 0 HB2 ASP A 88 0.618 -7.291 -18.049 1.00 0.00 H new ATOM 0 HB3 ASP A 88 -0.294 -8.576 -18.816 1.00 0.00 H new ATOM 760 N ARG A 89 -2.757 -7.586 -20.174 1.00 0.00 N ATOM 761 CA ARG A 89 -3.852 -8.231 -20.887 1.00 0.00 C ATOM 762 C ARG A 89 -3.321 -9.191 -21.947 1.00 0.00 C ATOM 763 O ARG A 89 -4.079 -9.708 -22.768 1.00 0.00 O ATOM 764 CB ARG A 89 -4.752 -7.180 -21.540 1.00 0.00 C ATOM 765 CG ARG A 89 -4.093 -6.447 -22.697 1.00 0.00 C ATOM 766 CD ARG A 89 -4.979 -5.332 -23.228 1.00 0.00 C ATOM 767 NE ARG A 89 -6.028 -5.838 -24.109 1.00 0.00 N ATOM 768 CZ ARG A 89 -6.889 -5.057 -24.751 1.00 0.00 C ATOM 769 NH1 ARG A 89 -6.826 -3.740 -24.611 1.00 0.00 N ATOM 770 NH2 ARG A 89 -7.815 -5.593 -25.535 1.00 0.00 N ATOM 0 H ARG A 89 -2.069 -7.135 -20.777 1.00 0.00 H new ATOM 0 HA ARG A 89 -4.436 -8.802 -20.165 1.00 0.00 H new ATOM 0 HB2 ARG A 89 -5.661 -7.664 -21.898 1.00 0.00 H new ATOM 0 HB3 ARG A 89 -5.054 -6.453 -20.786 1.00 0.00 H new ATOM 0 HG2 ARG A 89 -3.140 -6.031 -22.370 1.00 0.00 H new ATOM 0 HG3 ARG A 89 -3.875 -7.152 -23.499 1.00 0.00 H new ATOM 0 HD2 ARG A 89 -5.433 -4.801 -22.392 1.00 0.00 H new ATOM 0 HD3 ARG A 89 -4.368 -4.610 -23.770 1.00 0.00 H new ATOM 0 HE ARG A 89 -6.104 -6.847 -24.238 1.00 0.00 H new ATOM 0 HH11 ARG A 89 -6.115 -3.325 -24.009 1.00 0.00 H new ATOM 0 HH12 ARG A 89 -7.489 -3.142 -25.105 1.00 0.00 H new ATOM 0 HH21 ARG A 89 -7.866 -6.606 -25.645 1.00 0.00 H new ATOM 0 HH22 ARG A 89 -8.476 -4.992 -26.028 1.00 0.00 H new ATOM 784 N PHE A 90 -2.013 -9.424 -21.924 1.00 0.00 N ATOM 785 CA PHE A 90 -1.379 -10.320 -22.884 1.00 0.00 C ATOM 786 C PHE A 90 -0.685 -11.477 -22.171 1.00 0.00 C ATOM 787 O PHE A 90 -1.156 -12.615 -22.202 1.00 0.00 O ATOM 788 CB PHE A 90 -0.368 -9.554 -23.739 1.00 0.00 C ATOM 789 CG PHE A 90 -1.005 -8.604 -24.712 1.00 0.00 C ATOM 790 CD1 PHE A 90 -1.531 -9.065 -25.908 1.00 0.00 C ATOM 791 CD2 PHE A 90 -1.078 -7.249 -24.431 1.00 0.00 C ATOM 792 CE1 PHE A 90 -2.119 -8.193 -26.806 1.00 0.00 C ATOM 793 CE2 PHE A 90 -1.664 -6.372 -25.325 1.00 0.00 C ATOM 794 CZ PHE A 90 -2.184 -6.845 -26.514 1.00 0.00 C ATOM 0 H PHE A 90 -1.371 -9.005 -21.251 1.00 0.00 H new ATOM 0 HA PHE A 90 -2.156 -10.727 -23.531 1.00 0.00 H new ATOM 0 HB2 PHE A 90 0.301 -8.996 -23.084 1.00 0.00 H new ATOM 0 HB3 PHE A 90 0.246 -10.268 -24.289 1.00 0.00 H new ATOM 0 HD1 PHE A 90 -1.481 -10.118 -26.142 1.00 0.00 H new ATOM 0 HD2 PHE A 90 -0.673 -6.874 -23.503 1.00 0.00 H new ATOM 0 HE1 PHE A 90 -2.527 -8.566 -27.734 1.00 0.00 H new ATOM 0 HE2 PHE A 90 -1.715 -5.318 -25.094 1.00 0.00 H new ATOM 0 HZ PHE A 90 -2.641 -6.161 -27.214 1.00 0.00 H new ATOM 804 N THR A 91 0.441 -11.179 -21.528 1.00 0.00 N ATOM 805 CA THR A 91 1.202 -12.193 -20.809 1.00 0.00 C ATOM 806 C THR A 91 1.346 -11.830 -19.336 1.00 0.00 C ATOM 807 O THR A 91 1.322 -12.701 -18.467 1.00 0.00 O ATOM 808 CB THR A 91 2.603 -12.381 -21.419 1.00 0.00 C ATOM 809 OG1 THR A 91 3.310 -13.410 -20.717 1.00 0.00 O ATOM 810 CG2 THR A 91 3.397 -11.084 -21.363 1.00 0.00 C ATOM 0 H THR A 91 0.845 -10.243 -21.491 1.00 0.00 H new ATOM 0 HA THR A 91 0.647 -13.127 -20.898 1.00 0.00 H new ATOM 0 HB THR A 91 2.484 -12.671 -22.463 1.00 0.00 H new ATOM 0 HG1 THR A 91 4.199 -13.524 -21.112 1.00 0.00 H new ATOM 0 HG21 THR A 91 4.383 -11.242 -21.800 1.00 0.00 H new ATOM 0 HG22 THR A 91 2.871 -10.311 -21.924 1.00 0.00 H new ATOM 0 HG23 THR A 91 3.506 -10.769 -20.325 1.00 0.00 H new ATOM 818 N GLY A 92 1.494 -10.538 -19.061 1.00 0.00 N ATOM 819 CA GLY A 92 1.639 -10.083 -17.691 1.00 0.00 C ATOM 820 C GLY A 92 0.313 -10.014 -16.959 1.00 0.00 C ATOM 821 O GLY A 92 0.056 -9.068 -16.216 1.00 0.00 O ATOM 0 H GLY A 92 1.516 -9.798 -19.763 1.00 0.00 H new ATOM 0 HA2 GLY A 92 2.310 -10.756 -17.157 1.00 0.00 H new ATOM 0 HA3 GLY A 92 2.105 -9.098 -17.686 1.00 0.00 H new ATOM 825 N MET A 93 -0.531 -11.018 -17.172 1.00 0.00 N ATOM 826 CA MET A 93 -1.838 -11.067 -16.527 1.00 0.00 C ATOM 827 C MET A 93 -1.779 -10.454 -15.131 1.00 0.00 C ATOM 828 O MET A 93 -2.470 -9.477 -14.842 1.00 0.00 O ATOM 829 CB MET A 93 -2.335 -12.511 -16.441 1.00 0.00 C ATOM 830 CG MET A 93 -3.850 -12.632 -16.416 1.00 0.00 C ATOM 831 SD MET A 93 -4.407 -14.325 -16.142 1.00 0.00 S ATOM 832 CE MET A 93 -5.303 -14.637 -17.661 1.00 0.00 C ATOM 0 H MET A 93 -0.333 -11.808 -17.786 1.00 0.00 H new ATOM 0 HA MET A 93 -2.535 -10.486 -17.131 1.00 0.00 H new ATOM 0 HB2 MET A 93 -1.948 -13.071 -17.292 1.00 0.00 H new ATOM 0 HB3 MET A 93 -1.927 -12.974 -15.543 1.00 0.00 H new ATOM 0 HG2 MET A 93 -4.249 -11.991 -15.630 1.00 0.00 H new ATOM 0 HG3 MET A 93 -4.255 -12.269 -17.360 1.00 0.00 H new ATOM 0 HE1 MET A 93 -5.709 -15.648 -17.643 1.00 0.00 H new ATOM 0 HE2 MET A 93 -6.119 -13.920 -17.756 1.00 0.00 H new ATOM 0 HE3 MET A 93 -4.627 -14.533 -18.510 1.00 0.00 H new ATOM 842 N HIS A 94 -0.949 -11.034 -14.270 1.00 0.00 N ATOM 843 CA HIS A 94 -0.800 -10.544 -12.904 1.00 0.00 C ATOM 844 C HIS A 94 0.661 -10.226 -12.597 1.00 0.00 C ATOM 845 O HIS A 94 1.375 -11.041 -12.013 1.00 0.00 O ATOM 846 CB HIS A 94 -1.329 -11.577 -11.908 1.00 0.00 C ATOM 847 CG HIS A 94 -1.382 -11.076 -10.498 1.00 0.00 C ATOM 848 ND1 HIS A 94 -0.304 -11.127 -9.640 1.00 0.00 N ATOM 849 CD2 HIS A 94 -2.393 -10.511 -9.797 1.00 0.00 C ATOM 850 CE1 HIS A 94 -0.650 -10.616 -8.471 1.00 0.00 C ATOM 851 NE2 HIS A 94 -1.912 -10.235 -8.540 1.00 0.00 N ATOM 0 H HIS A 94 -0.370 -11.843 -14.494 1.00 0.00 H new ATOM 0 HA HIS A 94 -1.381 -9.627 -12.808 1.00 0.00 H new ATOM 0 HB2 HIS A 94 -2.329 -11.885 -12.213 1.00 0.00 H new ATOM 0 HB3 HIS A 94 -0.696 -12.464 -11.946 1.00 0.00 H new ATOM 0 HD1 HIS A 94 0.617 -11.501 -9.871 1.00 0.00 H new ATOM 0 HD2 HIS A 94 -3.391 -10.314 -10.158 1.00 0.00 H new ATOM 0 HE1 HIS A 94 -0.009 -10.526 -7.606 1.00 0.00 H new ATOM 859 N LYS A 95 1.099 -9.037 -12.996 1.00 0.00 N ATOM 860 CA LYS A 95 2.473 -8.610 -12.764 1.00 0.00 C ATOM 861 C LYS A 95 2.873 -8.829 -11.308 1.00 0.00 C ATOM 862 O LYS A 95 2.030 -8.801 -10.412 1.00 0.00 O ATOM 863 CB LYS A 95 2.640 -7.134 -13.133 1.00 0.00 C ATOM 864 CG LYS A 95 2.599 -6.873 -14.629 1.00 0.00 C ATOM 865 CD LYS A 95 2.340 -5.407 -14.932 1.00 0.00 C ATOM 866 CE LYS A 95 2.906 -5.009 -16.286 1.00 0.00 C ATOM 867 NZ LYS A 95 2.597 -3.592 -16.622 1.00 0.00 N ATOM 0 H LYS A 95 0.521 -8.351 -13.482 1.00 0.00 H new ATOM 0 HA LYS A 95 3.125 -9.212 -13.396 1.00 0.00 H new ATOM 0 HB2 LYS A 95 1.852 -6.556 -12.650 1.00 0.00 H new ATOM 0 HB3 LYS A 95 3.589 -6.774 -12.736 1.00 0.00 H new ATOM 0 HG2 LYS A 95 3.544 -7.177 -15.078 1.00 0.00 H new ATOM 0 HG3 LYS A 95 1.819 -7.483 -15.085 1.00 0.00 H new ATOM 0 HD2 LYS A 95 1.267 -5.215 -14.914 1.00 0.00 H new ATOM 0 HD3 LYS A 95 2.787 -4.789 -14.154 1.00 0.00 H new ATOM 0 HE2 LYS A 95 3.986 -5.155 -16.285 1.00 0.00 H new ATOM 0 HE3 LYS A 95 2.497 -5.662 -17.057 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 3.000 -3.360 -17.552 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 1.566 -3.458 -16.648 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 3.009 -2.966 -15.901 1.00 0.00 H new ATOM 881 N GLY A 96 4.165 -9.045 -11.079 1.00 0.00 N ATOM 882 CA GLY A 96 4.653 -9.264 -9.730 1.00 0.00 C ATOM 883 C GLY A 96 4.871 -7.968 -8.975 1.00 0.00 C ATOM 884 O GLY A 96 5.925 -7.764 -8.371 1.00 0.00 O ATOM 0 H GLY A 96 4.882 -9.072 -11.804 1.00 0.00 H new ATOM 0 HA2 GLY A 96 3.940 -9.883 -9.185 1.00 0.00 H new ATOM 0 HA3 GLY A 96 5.590 -9.819 -9.772 1.00 0.00 H new ATOM 888 N CYS A 97 3.875 -7.090 -9.010 1.00 0.00 N ATOM 889 CA CYS A 97 3.964 -5.805 -8.325 1.00 0.00 C ATOM 890 C CYS A 97 2.639 -5.054 -8.405 1.00 0.00 C ATOM 891 O CYS A 97 1.731 -5.452 -9.133 1.00 0.00 O ATOM 892 CB CYS A 97 5.083 -4.957 -8.933 1.00 0.00 C ATOM 893 SG CYS A 97 5.045 -4.870 -10.738 1.00 0.00 S ATOM 0 H CYS A 97 2.997 -7.244 -9.505 1.00 0.00 H new ATOM 0 HA CYS A 97 4.190 -5.994 -7.276 1.00 0.00 H new ATOM 0 HB2 CYS A 97 5.018 -3.946 -8.530 1.00 0.00 H new ATOM 0 HB3 CYS A 97 6.044 -5.364 -8.620 1.00 0.00 H new ATOM 0 HG CYS A 97 6.138 -4.313 -11.169 1.00 0.00 H new ATOM 899 N ALA A 98 2.536 -3.966 -7.648 1.00 0.00 N ATOM 900 CA ALA A 98 1.322 -3.158 -7.633 1.00 0.00 C ATOM 901 C ALA A 98 1.634 -1.704 -7.296 1.00 0.00 C ATOM 902 O ALA A 98 2.657 -1.405 -6.679 1.00 0.00 O ATOM 903 CB ALA A 98 0.321 -3.730 -6.640 1.00 0.00 C ATOM 0 H ALA A 98 3.278 -3.624 -7.037 1.00 0.00 H new ATOM 0 HA ALA A 98 0.884 -3.185 -8.631 1.00 0.00 H new ATOM 0 HB1 ALA A 98 -0.581 -3.118 -6.639 1.00 0.00 H new ATOM 0 HB2 ALA A 98 0.066 -4.750 -6.927 1.00 0.00 H new ATOM 0 HB3 ALA A 98 0.759 -3.733 -5.642 1.00 0.00 H new ATOM 909 N PHE A 99 0.747 -0.803 -7.706 1.00 0.00 N ATOM 910 CA PHE A 99 0.929 0.620 -7.448 1.00 0.00 C ATOM 911 C PHE A 99 -0.018 1.100 -6.353 1.00 0.00 C ATOM 912 O PHE A 99 -1.227 0.873 -6.418 1.00 0.00 O ATOM 913 CB PHE A 99 0.697 1.426 -8.728 1.00 0.00 C ATOM 914 CG PHE A 99 1.920 1.545 -9.592 1.00 0.00 C ATOM 915 CD1 PHE A 99 3.113 2.012 -9.065 1.00 0.00 C ATOM 916 CD2 PHE A 99 1.877 1.189 -10.930 1.00 0.00 C ATOM 917 CE1 PHE A 99 4.241 2.123 -9.857 1.00 0.00 C ATOM 918 CE2 PHE A 99 3.001 1.297 -11.727 1.00 0.00 C ATOM 919 CZ PHE A 99 4.184 1.766 -11.190 1.00 0.00 C ATOM 0 H PHE A 99 -0.105 -1.033 -8.218 1.00 0.00 H new ATOM 0 HA PHE A 99 1.954 0.774 -7.111 1.00 0.00 H new ATOM 0 HB2 PHE A 99 -0.100 0.956 -9.304 1.00 0.00 H new ATOM 0 HB3 PHE A 99 0.352 2.425 -8.461 1.00 0.00 H new ATOM 0 HD1 PHE A 99 3.163 2.293 -8.023 1.00 0.00 H new ATOM 0 HD2 PHE A 99 0.954 0.823 -11.355 1.00 0.00 H new ATOM 0 HE1 PHE A 99 5.165 2.488 -9.434 1.00 0.00 H new ATOM 0 HE2 PHE A 99 2.954 1.015 -12.768 1.00 0.00 H new ATOM 0 HZ PHE A 99 5.063 1.853 -11.811 1.00 0.00 H new ATOM 929 N LEU A 100 0.539 1.765 -5.346 1.00 0.00 N ATOM 930 CA LEU A 100 -0.256 2.277 -4.235 1.00 0.00 C ATOM 931 C LEU A 100 -0.100 3.789 -4.107 1.00 0.00 C ATOM 932 O LEU A 100 1.011 4.318 -4.164 1.00 0.00 O ATOM 933 CB LEU A 100 0.160 1.598 -2.929 1.00 0.00 C ATOM 934 CG LEU A 100 -0.417 2.198 -1.647 1.00 0.00 C ATOM 935 CD1 LEU A 100 -1.850 1.733 -1.437 1.00 0.00 C ATOM 936 CD2 LEU A 100 0.446 1.829 -0.450 1.00 0.00 C ATOM 0 H LEU A 100 1.537 1.962 -5.276 1.00 0.00 H new ATOM 0 HA LEU A 100 -1.304 2.053 -4.436 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -0.132 0.549 -2.979 1.00 0.00 H new ATOM 0 HB3 LEU A 100 1.248 1.623 -2.860 1.00 0.00 H new ATOM 0 HG LEU A 100 -0.420 3.283 -1.747 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -2.244 2.170 -0.520 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -2.462 2.049 -2.282 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -1.872 0.646 -1.359 1.00 0.00 H new ATOM 0 HD21 LEU A 100 0.020 2.265 0.454 1.00 0.00 H new ATOM 0 HD22 LEU A 100 0.482 0.744 -0.348 1.00 0.00 H new ATOM 0 HD23 LEU A 100 1.455 2.213 -0.597 1.00 0.00 H new ATOM 948 N THR A 101 -1.221 4.481 -3.930 1.00 0.00 N ATOM 949 CA THR A 101 -1.210 5.932 -3.792 1.00 0.00 C ATOM 950 C THR A 101 -1.779 6.361 -2.444 1.00 0.00 C ATOM 951 O THR A 101 -2.977 6.226 -2.194 1.00 0.00 O ATOM 952 CB THR A 101 -2.017 6.610 -4.916 1.00 0.00 C ATOM 953 OG1 THR A 101 -1.448 6.288 -6.190 1.00 0.00 O ATOM 954 CG2 THR A 101 -2.039 8.120 -4.731 1.00 0.00 C ATOM 0 H THR A 101 -2.148 4.060 -3.879 1.00 0.00 H new ATOM 0 HA THR A 101 -0.169 6.248 -3.861 1.00 0.00 H new ATOM 0 HB THR A 101 -3.041 6.240 -4.872 1.00 0.00 H new ATOM 0 HG1 THR A 101 -1.967 6.721 -6.899 1.00 0.00 H new ATOM 0 HG21 THR A 101 -2.614 8.577 -5.536 1.00 0.00 H new ATOM 0 HG22 THR A 101 -2.499 8.363 -3.773 1.00 0.00 H new ATOM 0 HG23 THR A 101 -1.019 8.504 -4.751 1.00 0.00 H new ATOM 962 N TYR A 102 -0.913 6.877 -1.579 1.00 0.00 N ATOM 963 CA TYR A 102 -1.330 7.324 -0.255 1.00 0.00 C ATOM 964 C TYR A 102 -1.830 8.765 -0.299 1.00 0.00 C ATOM 965 O TYR A 102 -1.180 9.642 -0.869 1.00 0.00 O ATOM 966 CB TYR A 102 -0.170 7.205 0.735 1.00 0.00 C ATOM 967 CG TYR A 102 -0.123 5.876 1.454 1.00 0.00 C ATOM 968 CD1 TYR A 102 -1.203 5.432 2.206 1.00 0.00 C ATOM 969 CD2 TYR A 102 1.003 5.064 1.382 1.00 0.00 C ATOM 970 CE1 TYR A 102 -1.164 4.219 2.866 1.00 0.00 C ATOM 971 CE2 TYR A 102 1.050 3.849 2.037 1.00 0.00 C ATOM 972 CZ TYR A 102 -0.035 3.431 2.778 1.00 0.00 C ATOM 973 OH TYR A 102 0.007 2.221 3.433 1.00 0.00 O ATOM 0 H TYR A 102 0.082 6.996 -1.771 1.00 0.00 H new ATOM 0 HA TYR A 102 -2.148 6.684 0.076 1.00 0.00 H new ATOM 0 HB2 TYR A 102 0.769 7.354 0.202 1.00 0.00 H new ATOM 0 HB3 TYR A 102 -0.248 8.005 1.472 1.00 0.00 H new ATOM 0 HD1 TYR A 102 -2.089 6.046 2.276 1.00 0.00 H new ATOM 0 HD2 TYR A 102 1.856 5.389 0.804 1.00 0.00 H new ATOM 0 HE1 TYR A 102 -2.012 3.890 3.447 1.00 0.00 H new ATOM 0 HE2 TYR A 102 1.932 3.230 1.969 1.00 0.00 H new ATOM 0 HH TYR A 102 -0.522 2.276 4.256 1.00 0.00 H new ATOM 983 N CYS A 103 -2.988 9.001 0.307 1.00 0.00 N ATOM 984 CA CYS A 103 -3.576 10.335 0.339 1.00 0.00 C ATOM 985 C CYS A 103 -2.535 11.380 0.724 1.00 0.00 C ATOM 986 O CYS A 103 -2.318 12.350 -0.001 1.00 0.00 O ATOM 987 CB CYS A 103 -4.746 10.376 1.324 1.00 0.00 C ATOM 988 SG CYS A 103 -5.470 12.018 1.541 1.00 0.00 S ATOM 0 H CYS A 103 -3.538 8.286 0.783 1.00 0.00 H new ATOM 0 HA CYS A 103 -3.943 10.567 -0.661 1.00 0.00 H new ATOM 0 HB2 CYS A 103 -5.521 9.691 0.980 1.00 0.00 H new ATOM 0 HB3 CYS A 103 -4.405 10.010 2.292 1.00 0.00 H new ATOM 0 HG CYS A 103 -6.452 11.950 2.390 1.00 0.00 H new ATOM 994 N GLU A 104 -1.894 11.176 1.870 1.00 0.00 N ATOM 995 CA GLU A 104 -0.877 12.102 2.352 1.00 0.00 C ATOM 996 C GLU A 104 0.523 11.597 2.015 1.00 0.00 C ATOM 997 O GLU A 104 0.711 10.423 1.695 1.00 0.00 O ATOM 998 CB GLU A 104 -1.009 12.299 3.864 1.00 0.00 C ATOM 999 CG GLU A 104 -2.192 13.164 4.264 1.00 0.00 C ATOM 1000 CD GLU A 104 -2.197 14.507 3.561 1.00 0.00 C ATOM 1001 OE1 GLU A 104 -1.114 15.117 3.438 1.00 0.00 O ATOM 1002 OE2 GLU A 104 -3.284 14.949 3.135 1.00 0.00 O ATOM 0 H GLU A 104 -2.061 10.377 2.482 1.00 0.00 H new ATOM 0 HA GLU A 104 -1.029 13.059 1.853 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -1.105 11.324 4.342 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -0.093 12.752 4.244 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -3.117 12.635 4.036 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -2.173 13.323 5.342 1.00 0.00 H new ATOM 1009 N ARG A 105 1.503 12.493 2.088 1.00 0.00 N ATOM 1010 CA ARG A 105 2.885 12.139 1.789 1.00 0.00 C ATOM 1011 C ARG A 105 3.564 11.521 3.008 1.00 0.00 C ATOM 1012 O ARG A 105 4.061 10.397 2.949 1.00 0.00 O ATOM 1013 CB ARG A 105 3.662 13.375 1.330 1.00 0.00 C ATOM 1014 CG ARG A 105 3.321 13.818 -0.083 1.00 0.00 C ATOM 1015 CD ARG A 105 4.434 14.662 -0.686 1.00 0.00 C ATOM 1016 NE ARG A 105 4.344 14.727 -2.142 1.00 0.00 N ATOM 1017 CZ ARG A 105 3.531 15.551 -2.792 1.00 0.00 C ATOM 1018 NH1 ARG A 105 2.742 16.377 -2.120 1.00 0.00 N ATOM 1019 NH2 ARG A 105 3.507 15.551 -4.119 1.00 0.00 N ATOM 0 H ARG A 105 1.365 13.469 2.352 1.00 0.00 H new ATOM 0 HA ARG A 105 2.880 11.402 0.986 1.00 0.00 H new ATOM 0 HB2 ARG A 105 3.461 14.196 2.018 1.00 0.00 H new ATOM 0 HB3 ARG A 105 4.730 13.165 1.388 1.00 0.00 H new ATOM 0 HG2 ARG A 105 3.148 12.942 -0.708 1.00 0.00 H new ATOM 0 HG3 ARG A 105 2.394 14.391 -0.072 1.00 0.00 H new ATOM 0 HD2 ARG A 105 4.388 15.670 -0.275 1.00 0.00 H new ATOM 0 HD3 ARG A 105 5.400 14.245 -0.401 1.00 0.00 H new ATOM 0 HE ARG A 105 4.939 14.105 -2.690 1.00 0.00 H new ATOM 0 HH11 ARG A 105 2.758 16.381 -1.100 1.00 0.00 H new ATOM 0 HH12 ARG A 105 2.119 17.009 -2.623 1.00 0.00 H new ATOM 0 HH21 ARG A 105 4.113 14.918 -4.640 1.00 0.00 H new ATOM 0 HH22 ARG A 105 2.882 16.184 -4.618 1.00 0.00 H new ATOM 1033 N GLU A 106 3.582 12.265 4.109 1.00 0.00 N ATOM 1034 CA GLU A 106 4.202 11.791 5.341 1.00 0.00 C ATOM 1035 C GLU A 106 3.803 10.346 5.629 1.00 0.00 C ATOM 1036 O GLU A 106 4.657 9.471 5.769 1.00 0.00 O ATOM 1037 CB GLU A 106 3.804 12.686 6.516 1.00 0.00 C ATOM 1038 CG GLU A 106 4.224 12.136 7.869 1.00 0.00 C ATOM 1039 CD GLU A 106 4.197 13.189 8.960 1.00 0.00 C ATOM 1040 OE1 GLU A 106 5.037 14.111 8.914 1.00 0.00 O ATOM 1041 OE2 GLU A 106 3.336 13.090 9.860 1.00 0.00 O ATOM 0 H GLU A 106 3.175 13.198 4.173 1.00 0.00 H new ATOM 0 HA GLU A 106 5.284 11.833 5.213 1.00 0.00 H new ATOM 0 HB2 GLU A 106 4.250 13.671 6.379 1.00 0.00 H new ATOM 0 HB3 GLU A 106 2.723 12.822 6.508 1.00 0.00 H new ATOM 0 HG2 GLU A 106 3.562 11.315 8.145 1.00 0.00 H new ATOM 0 HG3 GLU A 106 5.230 11.723 7.793 1.00 0.00 H new ATOM 1048 N SER A 107 2.498 10.106 5.718 1.00 0.00 N ATOM 1049 CA SER A 107 1.985 8.769 5.994 1.00 0.00 C ATOM 1050 C SER A 107 2.683 7.728 5.124 1.00 0.00 C ATOM 1051 O SER A 107 3.222 6.743 5.627 1.00 0.00 O ATOM 1052 CB SER A 107 0.474 8.720 5.754 1.00 0.00 C ATOM 1053 OG SER A 107 -0.239 9.127 6.909 1.00 0.00 O ATOM 0 H SER A 107 1.778 10.819 5.603 1.00 0.00 H new ATOM 0 HA SER A 107 2.188 8.538 7.040 1.00 0.00 H new ATOM 0 HB2 SER A 107 0.215 9.367 4.916 1.00 0.00 H new ATOM 0 HB3 SER A 107 0.179 7.707 5.479 1.00 0.00 H new ATOM 0 HG SER A 107 -1.202 9.089 6.730 1.00 0.00 H new ATOM 1059 N ALA A 108 2.669 7.955 3.814 1.00 0.00 N ATOM 1060 CA ALA A 108 3.302 7.039 2.873 1.00 0.00 C ATOM 1061 C ALA A 108 4.670 6.594 3.377 1.00 0.00 C ATOM 1062 O ALA A 108 5.064 5.441 3.198 1.00 0.00 O ATOM 1063 CB ALA A 108 3.427 7.692 1.505 1.00 0.00 C ATOM 0 H ALA A 108 2.226 8.765 3.381 1.00 0.00 H new ATOM 0 HA ALA A 108 2.672 6.154 2.784 1.00 0.00 H new ATOM 0 HB1 ALA A 108 3.901 6.997 0.812 1.00 0.00 H new ATOM 0 HB2 ALA A 108 2.436 7.954 1.135 1.00 0.00 H new ATOM 0 HB3 ALA A 108 4.034 8.594 1.586 1.00 0.00 H new ATOM 1069 N LEU A 109 5.392 7.514 4.007 1.00 0.00 N ATOM 1070 CA LEU A 109 6.718 7.217 4.536 1.00 0.00 C ATOM 1071 C LEU A 109 6.643 6.153 5.627 1.00 0.00 C ATOM 1072 O LEU A 109 7.331 5.134 5.565 1.00 0.00 O ATOM 1073 CB LEU A 109 7.365 8.487 5.091 1.00 0.00 C ATOM 1074 CG LEU A 109 7.267 9.731 4.207 1.00 0.00 C ATOM 1075 CD1 LEU A 109 7.734 10.963 4.965 1.00 0.00 C ATOM 1076 CD2 LEU A 109 8.080 9.546 2.934 1.00 0.00 C ATOM 0 H LEU A 109 5.081 8.473 4.164 1.00 0.00 H new ATOM 0 HA LEU A 109 7.329 6.833 3.720 1.00 0.00 H new ATOM 0 HB2 LEU A 109 6.907 8.713 6.054 1.00 0.00 H new ATOM 0 HB3 LEU A 109 8.419 8.282 5.279 1.00 0.00 H new ATOM 0 HG LEU A 109 6.223 9.875 3.930 1.00 0.00 H new ATOM 0 HD11 LEU A 109 7.657 11.838 4.320 1.00 0.00 H new ATOM 0 HD12 LEU A 109 7.109 11.106 5.847 1.00 0.00 H new ATOM 0 HD13 LEU A 109 8.771 10.829 5.273 1.00 0.00 H new ATOM 0 HD21 LEU A 109 7.999 10.441 2.317 1.00 0.00 H new ATOM 0 HD22 LEU A 109 9.126 9.376 3.191 1.00 0.00 H new ATOM 0 HD23 LEU A 109 7.699 8.688 2.380 1.00 0.00 H new ATOM 1088 N LYS A 110 5.800 6.396 6.626 1.00 0.00 N ATOM 1089 CA LYS A 110 5.631 5.458 7.730 1.00 0.00 C ATOM 1090 C LYS A 110 5.497 4.029 7.214 1.00 0.00 C ATOM 1091 O LYS A 110 6.197 3.126 7.671 1.00 0.00 O ATOM 1092 CB LYS A 110 4.399 5.831 8.558 1.00 0.00 C ATOM 1093 CG LYS A 110 4.474 7.219 9.169 1.00 0.00 C ATOM 1094 CD LYS A 110 3.509 7.369 10.333 1.00 0.00 C ATOM 1095 CE LYS A 110 3.775 8.645 11.117 1.00 0.00 C ATOM 1096 NZ LYS A 110 2.857 8.782 12.281 1.00 0.00 N ATOM 0 H LYS A 110 5.223 7.235 6.693 1.00 0.00 H new ATOM 0 HA LYS A 110 6.517 5.515 8.362 1.00 0.00 H new ATOM 0 HB2 LYS A 110 3.514 5.769 7.925 1.00 0.00 H new ATOM 0 HB3 LYS A 110 4.272 5.099 9.355 1.00 0.00 H new ATOM 0 HG2 LYS A 110 5.491 7.412 9.511 1.00 0.00 H new ATOM 0 HG3 LYS A 110 4.246 7.965 8.408 1.00 0.00 H new ATOM 0 HD2 LYS A 110 2.485 7.377 9.959 1.00 0.00 H new ATOM 0 HD3 LYS A 110 3.600 6.508 10.995 1.00 0.00 H new ATOM 0 HE2 LYS A 110 4.807 8.648 11.466 1.00 0.00 H new ATOM 0 HE3 LYS A 110 3.659 9.506 10.459 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 3.070 9.664 12.789 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 1.873 8.805 11.946 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 2.986 7.973 12.922 1.00 0.00 H new ATOM 1110 N ALA A 111 4.595 3.832 6.258 1.00 0.00 N ATOM 1111 CA ALA A 111 4.372 2.513 5.678 1.00 0.00 C ATOM 1112 C ALA A 111 5.595 2.043 4.899 1.00 0.00 C ATOM 1113 O ALA A 111 5.888 0.848 4.848 1.00 0.00 O ATOM 1114 CB ALA A 111 3.146 2.533 4.778 1.00 0.00 C ATOM 0 H ALA A 111 4.007 4.569 5.869 1.00 0.00 H new ATOM 0 HA ALA A 111 4.200 1.809 6.492 1.00 0.00 H new ATOM 0 HB1 ALA A 111 2.991 1.542 4.352 1.00 0.00 H new ATOM 0 HB2 ALA A 111 2.271 2.817 5.362 1.00 0.00 H new ATOM 0 HB3 ALA A 111 3.296 3.254 3.975 1.00 0.00 H new ATOM 1120 N GLN A 112 6.306 2.989 4.294 1.00 0.00 N ATOM 1121 CA GLN A 112 7.497 2.670 3.515 1.00 0.00 C ATOM 1122 C GLN A 112 8.586 2.079 4.405 1.00 0.00 C ATOM 1123 O GLN A 112 9.074 0.977 4.156 1.00 0.00 O ATOM 1124 CB GLN A 112 8.021 3.921 2.809 1.00 0.00 C ATOM 1125 CG GLN A 112 7.194 4.330 1.601 1.00 0.00 C ATOM 1126 CD GLN A 112 7.343 5.800 1.263 1.00 0.00 C ATOM 1127 OE1 GLN A 112 6.390 6.573 1.366 1.00 0.00 O ATOM 1128 NE2 GLN A 112 8.543 6.195 0.855 1.00 0.00 N ATOM 0 H GLN A 112 6.078 3.983 4.328 1.00 0.00 H new ATOM 0 HA GLN A 112 7.223 1.928 2.765 1.00 0.00 H new ATOM 0 HB2 GLN A 112 8.043 4.747 3.520 1.00 0.00 H new ATOM 0 HB3 GLN A 112 9.049 3.745 2.492 1.00 0.00 H new ATOM 0 HG2 GLN A 112 7.493 3.731 0.741 1.00 0.00 H new ATOM 0 HG3 GLN A 112 6.144 4.110 1.793 1.00 0.00 H new ATOM 0 HE21 GLN A 112 9.305 5.521 0.784 1.00 0.00 H new ATOM 0 HE22 GLN A 112 8.703 7.173 0.612 1.00 0.00 H new ATOM 1137 N SER A 113 8.962 2.820 5.442 1.00 0.00 N ATOM 1138 CA SER A 113 9.997 2.372 6.366 1.00 0.00 C ATOM 1139 C SER A 113 9.464 1.283 7.292 1.00 0.00 C ATOM 1140 O SER A 113 10.219 0.666 8.043 1.00 0.00 O ATOM 1141 CB SER A 113 10.518 3.549 7.193 1.00 0.00 C ATOM 1142 OG SER A 113 11.269 4.443 6.389 1.00 0.00 O ATOM 0 H SER A 113 8.565 3.733 5.663 1.00 0.00 H new ATOM 0 HA SER A 113 10.817 1.958 5.780 1.00 0.00 H new ATOM 0 HB2 SER A 113 9.680 4.079 7.646 1.00 0.00 H new ATOM 0 HB3 SER A 113 11.139 3.178 8.008 1.00 0.00 H new ATOM 0 HG SER A 113 11.590 5.188 6.940 1.00 0.00 H new ATOM 1148 N ALA A 114 8.156 1.052 7.232 1.00 0.00 N ATOM 1149 CA ALA A 114 7.520 0.037 8.063 1.00 0.00 C ATOM 1150 C ALA A 114 7.339 -1.267 7.294 1.00 0.00 C ATOM 1151 O ALA A 114 7.242 -2.342 7.888 1.00 0.00 O ATOM 1152 CB ALA A 114 6.179 0.540 8.577 1.00 0.00 C ATOM 0 H ALA A 114 7.516 1.554 6.616 1.00 0.00 H new ATOM 0 HA ALA A 114 8.171 -0.161 8.914 1.00 0.00 H new ATOM 0 HB1 ALA A 114 5.715 -0.228 9.196 1.00 0.00 H new ATOM 0 HB2 ALA A 114 6.332 1.441 9.171 1.00 0.00 H new ATOM 0 HB3 ALA A 114 5.528 0.768 7.733 1.00 0.00 H new ATOM 1158 N LEU A 115 7.295 -1.166 5.970 1.00 0.00 N ATOM 1159 CA LEU A 115 7.125 -2.339 5.119 1.00 0.00 C ATOM 1160 C LEU A 115 8.434 -2.704 4.427 1.00 0.00 C ATOM 1161 O LEU A 115 8.847 -3.864 4.428 1.00 0.00 O ATOM 1162 CB LEU A 115 6.037 -2.082 4.075 1.00 0.00 C ATOM 1163 CG LEU A 115 4.597 -2.084 4.591 1.00 0.00 C ATOM 1164 CD1 LEU A 115 3.666 -1.440 3.576 1.00 0.00 C ATOM 1165 CD2 LEU A 115 4.146 -3.502 4.907 1.00 0.00 C ATOM 0 H LEU A 115 7.375 -0.285 5.463 1.00 0.00 H new ATOM 0 HA LEU A 115 6.824 -3.175 5.750 1.00 0.00 H new ATOM 0 HB2 LEU A 115 6.232 -1.118 3.606 1.00 0.00 H new ATOM 0 HB3 LEU A 115 6.123 -2.839 3.296 1.00 0.00 H new ATOM 0 HG LEU A 115 4.559 -1.499 5.510 1.00 0.00 H new ATOM 0 HD11 LEU A 115 2.646 -1.450 3.960 1.00 0.00 H new ATOM 0 HD12 LEU A 115 3.977 -0.410 3.399 1.00 0.00 H new ATOM 0 HD13 LEU A 115 3.707 -1.997 2.640 1.00 0.00 H new ATOM 0 HD21 LEU A 115 3.119 -3.484 5.273 1.00 0.00 H new ATOM 0 HD22 LEU A 115 4.199 -4.110 4.004 1.00 0.00 H new ATOM 0 HD23 LEU A 115 4.796 -3.929 5.671 1.00 0.00 H new ATOM 1177 N HIS A 116 9.084 -1.705 3.838 1.00 0.00 N ATOM 1178 CA HIS A 116 10.349 -1.921 3.144 1.00 0.00 C ATOM 1179 C HIS A 116 11.302 -2.751 3.998 1.00 0.00 C ATOM 1180 O HIS A 116 11.708 -2.329 5.080 1.00 0.00 O ATOM 1181 CB HIS A 116 10.996 -0.581 2.792 1.00 0.00 C ATOM 1182 CG HIS A 116 12.141 -0.702 1.833 1.00 0.00 C ATOM 1183 ND1 HIS A 116 11.975 -1.009 0.499 1.00 0.00 N ATOM 1184 CD2 HIS A 116 13.473 -0.555 2.022 1.00 0.00 C ATOM 1185 CE1 HIS A 116 13.157 -1.047 -0.091 1.00 0.00 C ATOM 1186 NE2 HIS A 116 14.082 -0.774 0.811 1.00 0.00 N ATOM 0 H HIS A 116 8.756 -0.739 3.827 1.00 0.00 H new ATOM 0 HA HIS A 116 10.143 -2.469 2.225 1.00 0.00 H new ATOM 0 HB2 HIS A 116 10.240 0.076 2.362 1.00 0.00 H new ATOM 0 HB3 HIS A 116 11.348 -0.105 3.707 1.00 0.00 H new ATOM 0 HD2 HIS A 116 13.965 -0.311 2.952 1.00 0.00 H new ATOM 0 HE1 HIS A 116 13.336 -1.264 -1.134 1.00 0.00 H new ATOM 0 HE2 HIS A 116 15.086 -0.733 0.636 1.00 0.00 H new ATOM 1194 N GLU A 117 11.655 -3.934 3.503 1.00 0.00 N ATOM 1195 CA GLU A 117 12.559 -4.823 4.223 1.00 0.00 C ATOM 1196 C GLU A 117 12.170 -4.920 5.695 1.00 0.00 C ATOM 1197 O GLU A 117 13.019 -4.810 6.579 1.00 0.00 O ATOM 1198 CB GLU A 117 14.002 -4.331 4.096 1.00 0.00 C ATOM 1199 CG GLU A 117 14.479 -4.210 2.658 1.00 0.00 C ATOM 1200 CD GLU A 117 15.943 -3.824 2.560 1.00 0.00 C ATOM 1201 OE1 GLU A 117 16.414 -3.062 3.430 1.00 0.00 O ATOM 1202 OE2 GLU A 117 16.616 -4.284 1.614 1.00 0.00 O ATOM 0 H GLU A 117 11.329 -4.298 2.608 1.00 0.00 H new ATOM 0 HA GLU A 117 12.481 -5.815 3.779 1.00 0.00 H new ATOM 0 HB2 GLU A 117 14.090 -3.359 4.582 1.00 0.00 H new ATOM 0 HB3 GLU A 117 14.659 -5.016 4.632 1.00 0.00 H new ATOM 0 HG2 GLU A 117 14.322 -5.159 2.146 1.00 0.00 H new ATOM 0 HG3 GLU A 117 13.875 -3.465 2.140 1.00 0.00 H new ATOM 1209 N GLN A 118 10.882 -5.124 5.949 1.00 0.00 N ATOM 1210 CA GLN A 118 10.381 -5.234 7.314 1.00 0.00 C ATOM 1211 C GLN A 118 9.499 -6.468 7.473 1.00 0.00 C ATOM 1212 O GLN A 118 9.605 -7.197 8.460 1.00 0.00 O ATOM 1213 CB GLN A 118 9.593 -3.978 7.693 1.00 0.00 C ATOM 1214 CG GLN A 118 10.453 -2.880 8.297 1.00 0.00 C ATOM 1215 CD GLN A 118 10.819 -3.153 9.742 1.00 0.00 C ATOM 1216 OE1 GLN A 118 11.091 -4.293 10.121 1.00 0.00 O ATOM 1217 NE2 GLN A 118 10.826 -2.107 10.560 1.00 0.00 N ATOM 0 H GLN A 118 10.166 -5.216 5.228 1.00 0.00 H new ATOM 0 HA GLN A 118 11.237 -5.333 7.981 1.00 0.00 H new ATOM 0 HB2 GLN A 118 9.094 -3.590 6.805 1.00 0.00 H new ATOM 0 HB3 GLN A 118 8.813 -4.249 8.404 1.00 0.00 H new ATOM 0 HG2 GLN A 118 11.365 -2.773 7.709 1.00 0.00 H new ATOM 0 HG3 GLN A 118 9.921 -1.931 8.234 1.00 0.00 H new ATOM 0 HE21 GLN A 118 10.594 -1.180 10.204 1.00 0.00 H new ATOM 0 HE22 GLN A 118 11.063 -2.231 11.544 1.00 0.00 H new ATOM 1226 N LYS A 119 8.629 -6.697 6.496 1.00 0.00 N ATOM 1227 CA LYS A 119 7.729 -7.844 6.525 1.00 0.00 C ATOM 1228 C LYS A 119 7.891 -8.696 5.270 1.00 0.00 C ATOM 1229 O LYS A 119 8.086 -8.172 4.173 1.00 0.00 O ATOM 1230 CB LYS A 119 6.277 -7.376 6.653 1.00 0.00 C ATOM 1231 CG LYS A 119 5.288 -8.510 6.858 1.00 0.00 C ATOM 1232 CD LYS A 119 3.893 -8.124 6.395 1.00 0.00 C ATOM 1233 CE LYS A 119 3.164 -7.303 7.447 1.00 0.00 C ATOM 1234 NZ LYS A 119 1.686 -7.454 7.343 1.00 0.00 N ATOM 0 H LYS A 119 8.528 -6.103 5.673 1.00 0.00 H new ATOM 0 HA LYS A 119 7.986 -8.453 7.391 1.00 0.00 H new ATOM 0 HB2 LYS A 119 6.200 -6.682 7.490 1.00 0.00 H new ATOM 0 HB3 LYS A 119 6.002 -6.823 5.755 1.00 0.00 H new ATOM 0 HG2 LYS A 119 5.624 -9.390 6.310 1.00 0.00 H new ATOM 0 HG3 LYS A 119 5.260 -8.783 7.913 1.00 0.00 H new ATOM 0 HD2 LYS A 119 3.961 -7.553 5.469 1.00 0.00 H new ATOM 0 HD3 LYS A 119 3.320 -9.024 6.173 1.00 0.00 H new ATOM 0 HE2 LYS A 119 3.492 -7.612 8.440 1.00 0.00 H new ATOM 0 HE3 LYS A 119 3.430 -6.252 7.336 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 1.226 -6.879 8.077 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 1.370 -7.136 6.405 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 1.429 -8.453 7.474 1.00 0.00 H new ATOM 1248 N THR A 120 7.807 -10.012 5.439 1.00 0.00 N ATOM 1249 CA THR A 120 7.944 -10.935 4.320 1.00 0.00 C ATOM 1250 C THR A 120 6.619 -11.621 4.008 1.00 0.00 C ATOM 1251 O THR A 120 6.053 -12.315 4.854 1.00 0.00 O ATOM 1252 CB THR A 120 9.011 -12.010 4.605 1.00 0.00 C ATOM 1253 OG1 THR A 120 10.188 -11.400 5.145 1.00 0.00 O ATOM 1254 CG2 THR A 120 9.364 -12.772 3.337 1.00 0.00 C ATOM 0 H THR A 120 7.645 -10.462 6.340 1.00 0.00 H new ATOM 0 HA THR A 120 8.256 -10.344 3.459 1.00 0.00 H new ATOM 0 HB THR A 120 8.602 -12.714 5.330 1.00 0.00 H new ATOM 0 HG1 THR A 120 10.861 -12.090 5.325 1.00 0.00 H new ATOM 0 HG21 THR A 120 10.119 -13.525 3.563 1.00 0.00 H new ATOM 0 HG22 THR A 120 8.471 -13.259 2.945 1.00 0.00 H new ATOM 0 HG23 THR A 120 9.755 -12.078 2.593 1.00 0.00 H new ATOM 1262 N LEU A 121 6.129 -11.425 2.789 1.00 0.00 N ATOM 1263 CA LEU A 121 4.869 -12.025 2.364 1.00 0.00 C ATOM 1264 C LEU A 121 5.004 -13.539 2.235 1.00 0.00 C ATOM 1265 O LEU A 121 6.067 -14.067 1.907 1.00 0.00 O ATOM 1266 CB LEU A 121 4.420 -11.427 1.030 1.00 0.00 C ATOM 1267 CG LEU A 121 3.836 -10.015 1.091 1.00 0.00 C ATOM 1268 CD1 LEU A 121 3.817 -9.385 -0.293 1.00 0.00 C ATOM 1269 CD2 LEU A 121 2.436 -10.042 1.686 1.00 0.00 C ATOM 0 H LEU A 121 6.585 -10.855 2.077 1.00 0.00 H new ATOM 0 HA LEU A 121 4.118 -11.808 3.123 1.00 0.00 H new ATOM 0 HB2 LEU A 121 5.274 -11.416 0.353 1.00 0.00 H new ATOM 0 HB3 LEU A 121 3.674 -12.089 0.591 1.00 0.00 H new ATOM 0 HG LEU A 121 4.471 -9.407 1.736 1.00 0.00 H new ATOM 0 HD11 LEU A 121 3.398 -8.381 -0.230 1.00 0.00 H new ATOM 0 HD12 LEU A 121 4.834 -9.330 -0.682 1.00 0.00 H new ATOM 0 HD13 LEU A 121 3.205 -9.992 -0.961 1.00 0.00 H new ATOM 0 HD21 LEU A 121 2.036 -9.029 1.722 1.00 0.00 H new ATOM 0 HD22 LEU A 121 1.790 -10.665 1.068 1.00 0.00 H new ATOM 0 HD23 LEU A 121 2.477 -10.451 2.695 1.00 0.00 H new ATOM 1281 N PRO A 122 3.902 -14.256 2.498 1.00 0.00 N ATOM 1282 CA PRO A 122 3.871 -15.720 2.416 1.00 0.00 C ATOM 1283 C PRO A 122 3.974 -16.222 0.979 1.00 0.00 C ATOM 1284 O PRO A 122 3.098 -15.960 0.156 1.00 0.00 O ATOM 1285 CB PRO A 122 2.508 -16.080 3.012 1.00 0.00 C ATOM 1286 CG PRO A 122 1.667 -14.869 2.794 1.00 0.00 C ATOM 1287 CD PRO A 122 2.600 -13.694 2.896 1.00 0.00 C ATOM 0 HA PRO A 122 4.713 -16.176 2.937 1.00 0.00 H new ATOM 0 HB2 PRO A 122 2.079 -16.953 2.521 1.00 0.00 H new ATOM 0 HB3 PRO A 122 2.590 -16.319 4.072 1.00 0.00 H new ATOM 0 HG2 PRO A 122 1.184 -14.900 1.818 1.00 0.00 H new ATOM 0 HG3 PRO A 122 0.875 -14.804 3.540 1.00 0.00 H new ATOM 0 HD2 PRO A 122 2.295 -12.881 2.237 1.00 0.00 H new ATOM 0 HD3 PRO A 122 2.629 -13.291 3.908 1.00 0.00 H new ATOM 1295 N GLY A 123 5.050 -16.945 0.685 1.00 0.00 N ATOM 1296 CA GLY A 123 5.247 -17.472 -0.652 1.00 0.00 C ATOM 1297 C GLY A 123 6.483 -16.906 -1.322 1.00 0.00 C ATOM 1298 O GLY A 123 6.971 -17.459 -2.307 1.00 0.00 O ATOM 0 H GLY A 123 5.789 -17.175 1.349 1.00 0.00 H new ATOM 0 HA2 GLY A 123 5.329 -18.558 -0.603 1.00 0.00 H new ATOM 0 HA3 GLY A 123 4.372 -17.246 -1.261 1.00 0.00 H new ATOM 1302 N MET A 124 6.990 -15.799 -0.788 1.00 0.00 N ATOM 1303 CA MET A 124 8.177 -15.158 -1.342 1.00 0.00 C ATOM 1304 C MET A 124 9.367 -15.313 -0.401 1.00 0.00 C ATOM 1305 O MET A 124 9.295 -14.949 0.772 1.00 0.00 O ATOM 1306 CB MET A 124 7.907 -13.675 -1.602 1.00 0.00 C ATOM 1307 CG MET A 124 6.762 -13.426 -2.570 1.00 0.00 C ATOM 1308 SD MET A 124 7.113 -14.030 -4.232 1.00 0.00 S ATOM 1309 CE MET A 124 7.873 -12.584 -4.965 1.00 0.00 C ATOM 0 H MET A 124 6.598 -15.328 0.027 1.00 0.00 H new ATOM 0 HA MET A 124 8.417 -15.647 -2.286 1.00 0.00 H new ATOM 0 HB2 MET A 124 7.685 -13.183 -0.655 1.00 0.00 H new ATOM 0 HB3 MET A 124 8.812 -13.213 -1.996 1.00 0.00 H new ATOM 0 HG2 MET A 124 5.861 -13.912 -2.194 1.00 0.00 H new ATOM 0 HG3 MET A 124 6.554 -12.357 -2.613 1.00 0.00 H new ATOM 0 HE1 MET A 124 8.701 -12.892 -5.603 1.00 0.00 H new ATOM 0 HE2 MET A 124 7.135 -12.048 -5.562 1.00 0.00 H new ATOM 0 HE3 MET A 124 8.246 -11.930 -4.177 1.00 0.00 H new ATOM 1319 N ASN A 125 10.462 -15.855 -0.924 1.00 0.00 N ATOM 1320 CA ASN A 125 11.668 -16.059 -0.130 1.00 0.00 C ATOM 1321 C ASN A 125 12.206 -14.731 0.394 1.00 0.00 C ATOM 1322 O ASN A 125 12.724 -14.655 1.508 1.00 0.00 O ATOM 1323 CB ASN A 125 12.741 -16.763 -0.964 1.00 0.00 C ATOM 1324 CG ASN A 125 14.090 -16.783 -0.272 1.00 0.00 C ATOM 1325 OD1 ASN A 125 14.582 -15.751 0.183 1.00 0.00 O ATOM 1326 ND2 ASN A 125 14.695 -17.962 -0.191 1.00 0.00 N ATOM 0 H ASN A 125 10.539 -16.161 -1.894 1.00 0.00 H new ATOM 0 HA ASN A 125 11.409 -16.688 0.722 1.00 0.00 H new ATOM 0 HB2 ASN A 125 12.425 -17.786 -1.168 1.00 0.00 H new ATOM 0 HB3 ASN A 125 12.837 -16.261 -1.927 1.00 0.00 H new ATOM 0 HD21 ASN A 125 15.605 -18.038 0.263 1.00 0.00 H new ATOM 0 HD22 ASN A 125 14.249 -18.792 -0.583 1.00 0.00 H new ATOM 1333 N ARG A 126 12.078 -13.686 -0.418 1.00 0.00 N ATOM 1334 CA ARG A 126 12.551 -12.360 -0.037 1.00 0.00 C ATOM 1335 C ARG A 126 11.407 -11.511 0.509 1.00 0.00 C ATOM 1336 O ARG A 126 10.232 -11.765 0.244 1.00 0.00 O ATOM 1337 CB ARG A 126 13.193 -11.660 -1.236 1.00 0.00 C ATOM 1338 CG ARG A 126 14.640 -12.059 -1.472 1.00 0.00 C ATOM 1339 CD ARG A 126 14.743 -13.274 -2.381 1.00 0.00 C ATOM 1340 NE ARG A 126 16.101 -13.468 -2.883 1.00 0.00 N ATOM 1341 CZ ARG A 126 16.400 -14.267 -3.901 1.00 0.00 C ATOM 1342 NH1 ARG A 126 15.443 -14.942 -4.523 1.00 0.00 N ATOM 1343 NH2 ARG A 126 17.659 -14.392 -4.300 1.00 0.00 N ATOM 0 H ARG A 126 11.651 -13.732 -1.343 1.00 0.00 H new ATOM 0 HA ARG A 126 13.298 -12.480 0.748 1.00 0.00 H new ATOM 0 HB2 ARG A 126 12.613 -11.885 -2.131 1.00 0.00 H new ATOM 0 HB3 ARG A 126 13.142 -10.582 -1.086 1.00 0.00 H new ATOM 0 HG2 ARG A 126 15.181 -11.224 -1.917 1.00 0.00 H new ATOM 0 HG3 ARG A 126 15.119 -12.276 -0.517 1.00 0.00 H new ATOM 0 HD2 ARG A 126 14.428 -14.163 -1.835 1.00 0.00 H new ATOM 0 HD3 ARG A 126 14.059 -13.157 -3.222 1.00 0.00 H new ATOM 0 HE ARG A 126 16.861 -12.963 -2.427 1.00 0.00 H new ATOM 0 HH11 ARG A 126 14.474 -14.849 -4.220 1.00 0.00 H new ATOM 0 HH12 ARG A 126 15.676 -15.555 -5.304 1.00 0.00 H new ATOM 0 HH21 ARG A 126 18.398 -13.874 -3.825 1.00 0.00 H new ATOM 0 HH22 ARG A 126 17.888 -15.006 -5.082 1.00 0.00 H new ATOM 1357 N PRO A 127 11.757 -10.479 1.291 1.00 0.00 N ATOM 1358 CA PRO A 127 10.775 -9.571 1.891 1.00 0.00 C ATOM 1359 C PRO A 127 10.097 -8.683 0.853 1.00 0.00 C ATOM 1360 O PRO A 127 10.357 -8.802 -0.345 1.00 0.00 O ATOM 1361 CB PRO A 127 11.613 -8.726 2.853 1.00 0.00 C ATOM 1362 CG PRO A 127 12.991 -8.765 2.288 1.00 0.00 C ATOM 1363 CD PRO A 127 13.139 -10.118 1.649 1.00 0.00 C ATOM 0 HA PRO A 127 9.963 -10.112 2.376 1.00 0.00 H new ATOM 0 HB2 PRO A 127 11.238 -7.704 2.912 1.00 0.00 H new ATOM 0 HB3 PRO A 127 11.588 -9.134 3.863 1.00 0.00 H new ATOM 0 HG2 PRO A 127 13.135 -7.970 1.556 1.00 0.00 H new ATOM 0 HG3 PRO A 127 13.737 -8.619 3.069 1.00 0.00 H new ATOM 0 HD2 PRO A 127 13.784 -10.080 0.772 1.00 0.00 H new ATOM 0 HD3 PRO A 127 13.578 -10.841 2.336 1.00 0.00 H new ATOM 1371 N ILE A 128 9.228 -7.793 1.320 1.00 0.00 N ATOM 1372 CA ILE A 128 8.515 -6.883 0.432 1.00 0.00 C ATOM 1373 C ILE A 128 9.284 -5.580 0.246 1.00 0.00 C ATOM 1374 O ILE A 128 9.731 -4.968 1.216 1.00 0.00 O ATOM 1375 CB ILE A 128 7.106 -6.563 0.967 1.00 0.00 C ATOM 1376 CG1 ILE A 128 6.337 -5.706 -0.041 1.00 0.00 C ATOM 1377 CG2 ILE A 128 7.199 -5.855 2.310 1.00 0.00 C ATOM 1378 CD1 ILE A 128 4.860 -5.596 0.263 1.00 0.00 C ATOM 0 H ILE A 128 9.001 -7.683 2.308 1.00 0.00 H new ATOM 0 HA ILE A 128 8.424 -7.388 -0.530 1.00 0.00 H new ATOM 0 HB ILE A 128 6.565 -7.499 1.108 1.00 0.00 H new ATOM 0 HG12 ILE A 128 6.771 -4.706 -0.062 1.00 0.00 H new ATOM 0 HG13 ILE A 128 6.464 -6.129 -1.037 1.00 0.00 H new ATOM 0 HG21 ILE A 128 6.196 -5.635 2.676 1.00 0.00 H new ATOM 0 HG22 ILE A 128 7.713 -6.497 3.025 1.00 0.00 H new ATOM 0 HG23 ILE A 128 7.755 -4.925 2.193 1.00 0.00 H new ATOM 0 HD11 ILE A 128 4.378 -4.974 -0.492 1.00 0.00 H new ATOM 0 HD12 ILE A 128 4.412 -6.590 0.255 1.00 0.00 H new ATOM 0 HD13 ILE A 128 4.723 -5.145 1.246 1.00 0.00 H new ATOM 1390 N GLN A 129 9.434 -5.161 -1.007 1.00 0.00 N ATOM 1391 CA GLN A 129 10.149 -3.930 -1.319 1.00 0.00 C ATOM 1392 C GLN A 129 9.174 -2.802 -1.645 1.00 0.00 C ATOM 1393 O GLN A 129 8.324 -2.938 -2.525 1.00 0.00 O ATOM 1394 CB GLN A 129 11.101 -4.152 -2.495 1.00 0.00 C ATOM 1395 CG GLN A 129 12.480 -4.637 -2.078 1.00 0.00 C ATOM 1396 CD GLN A 129 12.421 -5.762 -1.064 1.00 0.00 C ATOM 1397 OE1 GLN A 129 12.443 -5.525 0.145 1.00 0.00 O ATOM 1398 NE2 GLN A 129 12.346 -6.995 -1.550 1.00 0.00 N ATOM 0 H GLN A 129 9.070 -5.656 -1.821 1.00 0.00 H new ATOM 0 HA GLN A 129 10.728 -3.644 -0.441 1.00 0.00 H new ATOM 0 HB2 GLN A 129 10.660 -4.879 -3.177 1.00 0.00 H new ATOM 0 HB3 GLN A 129 11.205 -3.219 -3.049 1.00 0.00 H new ATOM 0 HG2 GLN A 129 13.024 -4.976 -2.960 1.00 0.00 H new ATOM 0 HG3 GLN A 129 13.042 -3.803 -1.658 1.00 0.00 H new ATOM 0 HE21 GLN A 129 12.330 -7.146 -2.559 1.00 0.00 H new ATOM 0 HE22 GLN A 129 12.304 -7.792 -0.915 1.00 0.00 H new ATOM 1407 N VAL A 130 9.304 -1.689 -0.930 1.00 0.00 N ATOM 1408 CA VAL A 130 8.436 -0.538 -1.144 1.00 0.00 C ATOM 1409 C VAL A 130 9.250 0.725 -1.399 1.00 0.00 C ATOM 1410 O VAL A 130 9.980 1.194 -0.525 1.00 0.00 O ATOM 1411 CB VAL A 130 7.509 -0.302 0.063 1.00 0.00 C ATOM 1412 CG1 VAL A 130 6.604 0.896 -0.183 1.00 0.00 C ATOM 1413 CG2 VAL A 130 6.688 -1.549 0.355 1.00 0.00 C ATOM 0 H VAL A 130 10.002 -1.560 -0.198 1.00 0.00 H new ATOM 0 HA VAL A 130 7.829 -0.759 -2.022 1.00 0.00 H new ATOM 0 HB VAL A 130 8.126 -0.087 0.936 1.00 0.00 H new ATOM 0 HG11 VAL A 130 5.957 1.046 0.681 1.00 0.00 H new ATOM 0 HG12 VAL A 130 7.213 1.786 -0.339 1.00 0.00 H new ATOM 0 HG13 VAL A 130 5.993 0.715 -1.067 1.00 0.00 H new ATOM 0 HG21 VAL A 130 6.038 -1.365 1.211 1.00 0.00 H new ATOM 0 HG22 VAL A 130 6.080 -1.796 -0.515 1.00 0.00 H new ATOM 0 HG23 VAL A 130 7.356 -2.380 0.579 1.00 0.00 H new ATOM 1423 N LYS A 131 9.121 1.273 -2.603 1.00 0.00 N ATOM 1424 CA LYS A 131 9.844 2.484 -2.975 1.00 0.00 C ATOM 1425 C LYS A 131 8.985 3.378 -3.863 1.00 0.00 C ATOM 1426 O LYS A 131 8.236 2.908 -4.719 1.00 0.00 O ATOM 1427 CB LYS A 131 11.144 2.125 -3.698 1.00 0.00 C ATOM 1428 CG LYS A 131 10.946 1.182 -4.872 1.00 0.00 C ATOM 1429 CD LYS A 131 12.166 0.304 -5.094 1.00 0.00 C ATOM 1430 CE LYS A 131 12.070 -0.992 -4.303 1.00 0.00 C ATOM 1431 NZ LYS A 131 13.271 -1.850 -4.497 1.00 0.00 N ATOM 0 H LYS A 131 8.522 0.897 -3.338 1.00 0.00 H new ATOM 0 HA LYS A 131 10.083 3.030 -2.062 1.00 0.00 H new ATOM 0 HB2 LYS A 131 11.617 3.040 -4.054 1.00 0.00 H new ATOM 0 HB3 LYS A 131 11.831 1.667 -2.987 1.00 0.00 H new ATOM 0 HG2 LYS A 131 10.073 0.555 -4.693 1.00 0.00 H new ATOM 0 HG3 LYS A 131 10.743 1.760 -5.774 1.00 0.00 H new ATOM 0 HD2 LYS A 131 12.264 0.077 -6.156 1.00 0.00 H new ATOM 0 HD3 LYS A 131 13.065 0.846 -4.799 1.00 0.00 H new ATOM 0 HE2 LYS A 131 11.954 -0.763 -3.244 1.00 0.00 H new ATOM 0 HE3 LYS A 131 11.179 -1.540 -4.610 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 13.167 -2.723 -3.942 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 13.367 -2.090 -5.504 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 14.119 -1.337 -4.180 1.00 0.00 H new ATOM 1445 N PRO A 132 9.096 4.699 -3.659 1.00 0.00 N ATOM 1446 CA PRO A 132 8.339 5.687 -4.433 1.00 0.00 C ATOM 1447 C PRO A 132 8.810 5.772 -5.881 1.00 0.00 C ATOM 1448 O PRO A 132 9.918 6.232 -6.157 1.00 0.00 O ATOM 1449 CB PRO A 132 8.619 7.002 -3.701 1.00 0.00 C ATOM 1450 CG PRO A 132 9.928 6.787 -3.024 1.00 0.00 C ATOM 1451 CD PRO A 132 9.970 5.330 -2.655 1.00 0.00 C ATOM 0 HA PRO A 132 7.280 5.434 -4.493 1.00 0.00 H new ATOM 0 HB2 PRO A 132 8.666 7.840 -4.396 1.00 0.00 H new ATOM 0 HB3 PRO A 132 7.833 7.229 -2.981 1.00 0.00 H new ATOM 0 HG2 PRO A 132 10.756 7.046 -3.684 1.00 0.00 H new ATOM 0 HG3 PRO A 132 10.017 7.416 -2.139 1.00 0.00 H new ATOM 0 HD2 PRO A 132 10.984 4.933 -2.699 1.00 0.00 H new ATOM 0 HD3 PRO A 132 9.605 5.161 -1.642 1.00 0.00 H new ATOM 1459 N ALA A 133 7.961 5.328 -6.802 1.00 0.00 N ATOM 1460 CA ALA A 133 8.290 5.357 -8.222 1.00 0.00 C ATOM 1461 C ALA A 133 9.073 6.616 -8.578 1.00 0.00 C ATOM 1462 O ALA A 133 9.968 6.584 -9.422 1.00 0.00 O ATOM 1463 CB ALA A 133 7.023 5.266 -9.059 1.00 0.00 C ATOM 0 H ALA A 133 7.040 4.944 -6.590 1.00 0.00 H new ATOM 0 HA ALA A 133 8.920 4.495 -8.442 1.00 0.00 H new ATOM 0 HB1 ALA A 133 7.284 5.289 -10.117 1.00 0.00 H new ATOM 0 HB2 ALA A 133 6.504 4.335 -8.833 1.00 0.00 H new ATOM 0 HB3 ALA A 133 6.373 6.109 -8.827 1.00 0.00 H new ATOM 1469 N ASP A 134 8.729 7.724 -7.930 1.00 0.00 N ATOM 1470 CA ASP A 134 9.400 8.995 -8.179 1.00 0.00 C ATOM 1471 C ASP A 134 10.380 9.320 -7.057 1.00 0.00 C ATOM 1472 O ASP A 134 10.209 8.877 -5.921 1.00 0.00 O ATOM 1473 CB ASP A 134 8.373 10.120 -8.318 1.00 0.00 C ATOM 1474 CG ASP A 134 9.008 11.437 -8.717 1.00 0.00 C ATOM 1475 OD1 ASP A 134 9.190 11.664 -9.932 1.00 0.00 O ATOM 1476 OD2 ASP A 134 9.323 12.241 -7.815 1.00 0.00 O ATOM 0 H ASP A 134 7.990 7.768 -7.229 1.00 0.00 H new ATOM 0 HA ASP A 134 9.958 8.907 -9.111 1.00 0.00 H new ATOM 0 HB2 ASP A 134 7.629 9.838 -9.063 1.00 0.00 H new ATOM 0 HB3 ASP A 134 7.846 10.246 -7.372 1.00 0.00 H new ATOM 1481 N SER A 135 11.409 10.097 -7.383 1.00 0.00 N ATOM 1482 CA SER A 135 12.419 10.478 -6.403 1.00 0.00 C ATOM 1483 C SER A 135 13.388 11.500 -6.991 1.00 0.00 C ATOM 1484 O SER A 135 14.110 11.209 -7.944 1.00 0.00 O ATOM 1485 CB SER A 135 13.189 9.244 -5.927 1.00 0.00 C ATOM 1486 OG SER A 135 12.541 8.632 -4.826 1.00 0.00 O ATOM 0 H SER A 135 11.565 10.474 -8.318 1.00 0.00 H new ATOM 0 HA SER A 135 11.911 10.932 -5.552 1.00 0.00 H new ATOM 0 HB2 SER A 135 13.277 8.529 -6.745 1.00 0.00 H new ATOM 0 HB3 SER A 135 14.202 9.530 -5.644 1.00 0.00 H new ATOM 0 HG SER A 135 11.629 8.379 -5.082 1.00 0.00 H new ATOM 1492 N GLU A 136 13.395 12.698 -6.415 1.00 0.00 N ATOM 1493 CA GLU A 136 14.274 13.764 -6.883 1.00 0.00 C ATOM 1494 C GLU A 136 15.024 14.401 -5.717 1.00 0.00 C ATOM 1495 O GLU A 136 14.504 14.490 -4.605 1.00 0.00 O ATOM 1496 CB GLU A 136 13.467 14.830 -7.628 1.00 0.00 C ATOM 1497 CG GLU A 136 14.315 15.973 -8.160 1.00 0.00 C ATOM 1498 CD GLU A 136 15.242 15.541 -9.280 1.00 0.00 C ATOM 1499 OE1 GLU A 136 16.286 14.926 -8.982 1.00 0.00 O ATOM 1500 OE2 GLU A 136 14.921 15.819 -10.454 1.00 0.00 O ATOM 0 H GLU A 136 12.803 12.955 -5.625 1.00 0.00 H new ATOM 0 HA GLU A 136 15.002 13.327 -7.566 1.00 0.00 H new ATOM 0 HB2 GLU A 136 12.942 14.361 -8.460 1.00 0.00 H new ATOM 0 HB3 GLU A 136 12.708 15.233 -6.958 1.00 0.00 H new ATOM 0 HG2 GLU A 136 13.662 16.768 -8.521 1.00 0.00 H new ATOM 0 HG3 GLU A 136 14.906 16.391 -7.345 1.00 0.00 H new ATOM 1507 N SER A 137 16.250 14.843 -5.980 1.00 0.00 N ATOM 1508 CA SER A 137 17.074 15.468 -4.952 1.00 0.00 C ATOM 1509 C SER A 137 16.425 16.751 -4.442 1.00 0.00 C ATOM 1510 O SER A 137 16.201 16.911 -3.242 1.00 0.00 O ATOM 1511 CB SER A 137 18.469 15.772 -5.503 1.00 0.00 C ATOM 1512 OG SER A 137 19.053 14.617 -6.079 1.00 0.00 O ATOM 0 H SER A 137 16.694 14.780 -6.896 1.00 0.00 H new ATOM 0 HA SER A 137 17.164 14.771 -4.119 1.00 0.00 H new ATOM 0 HB2 SER A 137 18.404 16.562 -6.251 1.00 0.00 H new ATOM 0 HB3 SER A 137 19.107 16.144 -4.701 1.00 0.00 H new ATOM 0 HG SER A 137 19.943 14.838 -6.425 1.00 0.00 H new ATOM 1518 N ARG A 138 16.127 17.662 -5.362 1.00 0.00 N ATOM 1519 CA ARG A 138 15.505 18.932 -5.006 1.00 0.00 C ATOM 1520 C ARG A 138 16.034 19.440 -3.668 1.00 0.00 C ATOM 1521 O ARG A 138 15.271 19.909 -2.825 1.00 0.00 O ATOM 1522 CB ARG A 138 13.984 18.779 -4.940 1.00 0.00 C ATOM 1523 CG ARG A 138 13.516 17.797 -3.878 1.00 0.00 C ATOM 1524 CD ARG A 138 12.110 18.122 -3.400 1.00 0.00 C ATOM 1525 NE ARG A 138 11.109 17.873 -4.434 1.00 0.00 N ATOM 1526 CZ ARG A 138 9.800 17.930 -4.218 1.00 0.00 C ATOM 1527 NH1 ARG A 138 9.336 18.226 -3.012 1.00 0.00 N ATOM 1528 NH2 ARG A 138 8.951 17.691 -5.210 1.00 0.00 N ATOM 0 H ARG A 138 16.306 17.545 -6.359 1.00 0.00 H new ATOM 0 HA ARG A 138 15.757 19.660 -5.777 1.00 0.00 H new ATOM 0 HB2 ARG A 138 13.537 19.754 -4.743 1.00 0.00 H new ATOM 0 HB3 ARG A 138 13.618 18.451 -5.913 1.00 0.00 H new ATOM 0 HG2 ARG A 138 13.539 16.785 -4.281 1.00 0.00 H new ATOM 0 HG3 ARG A 138 14.203 17.819 -3.032 1.00 0.00 H new ATOM 0 HD2 ARG A 138 11.879 17.522 -2.520 1.00 0.00 H new ATOM 0 HD3 ARG A 138 12.064 19.167 -3.095 1.00 0.00 H new ATOM 0 HE ARG A 138 11.433 17.643 -5.373 1.00 0.00 H new ATOM 0 HH11 ARG A 138 9.985 18.411 -2.247 1.00 0.00 H new ATOM 0 HH12 ARG A 138 8.330 18.269 -2.849 1.00 0.00 H new ATOM 0 HH21 ARG A 138 9.304 17.463 -6.140 1.00 0.00 H new ATOM 0 HH22 ARG A 138 7.946 17.735 -5.043 1.00 0.00 H new ATOM 1542 N GLY A 139 17.347 19.343 -3.481 1.00 0.00 N ATOM 1543 CA GLY A 139 17.956 19.797 -2.244 1.00 0.00 C ATOM 1544 C GLY A 139 18.169 21.297 -2.219 1.00 0.00 C ATOM 1545 O GLY A 139 17.559 22.031 -2.995 1.00 0.00 O ATOM 0 H GLY A 139 18.000 18.958 -4.164 1.00 0.00 H new ATOM 0 HA2 GLY A 139 17.324 19.509 -1.404 1.00 0.00 H new ATOM 0 HA3 GLY A 139 18.914 19.295 -2.109 1.00 0.00 H new ATOM 1549 N GLY A 140 19.037 21.755 -1.321 1.00 0.00 N ATOM 1550 CA GLY A 140 19.312 23.176 -1.213 1.00 0.00 C ATOM 1551 C GLY A 140 18.046 24.008 -1.154 1.00 0.00 C ATOM 1552 O GLY A 140 16.988 23.515 -0.764 1.00 0.00 O ATOM 0 H GLY A 140 19.554 21.167 -0.667 1.00 0.00 H new ATOM 0 HA2 GLY A 140 19.907 23.361 -0.319 1.00 0.00 H new ATOM 0 HA3 GLY A 140 19.912 23.493 -2.066 1.00 0.00 H new ATOM 1556 N SER A 141 18.155 25.276 -1.540 1.00 0.00 N ATOM 1557 CA SER A 141 17.011 26.180 -1.524 1.00 0.00 C ATOM 1558 C SER A 141 15.770 25.497 -2.091 1.00 0.00 C ATOM 1559 O SER A 141 14.694 25.549 -1.497 1.00 0.00 O ATOM 1560 CB SER A 141 17.323 27.444 -2.328 1.00 0.00 C ATOM 1561 OG SER A 141 16.347 28.446 -2.101 1.00 0.00 O ATOM 0 H SER A 141 19.023 25.700 -1.867 1.00 0.00 H new ATOM 0 HA SER A 141 16.811 26.455 -0.488 1.00 0.00 H new ATOM 0 HB2 SER A 141 18.307 27.821 -2.051 1.00 0.00 H new ATOM 0 HB3 SER A 141 17.361 27.203 -3.390 1.00 0.00 H new ATOM 0 HG SER A 141 16.569 29.244 -2.625 1.00 0.00 H new ATOM 1567 N GLY A 142 15.930 24.856 -3.245 1.00 0.00 N ATOM 1568 CA GLY A 142 14.815 24.171 -3.873 1.00 0.00 C ATOM 1569 C GLY A 142 13.592 25.057 -4.006 1.00 0.00 C ATOM 1570 O GLY A 142 13.683 26.284 -3.990 1.00 0.00 O ATOM 0 H GLY A 142 16.811 24.799 -3.756 1.00 0.00 H new ATOM 0 HA2 GLY A 142 15.116 23.822 -4.861 1.00 0.00 H new ATOM 0 HA3 GLY A 142 14.559 23.288 -3.288 1.00 0.00 H new ATOM 1574 N PRO A 143 12.415 24.429 -4.144 1.00 0.00 N ATOM 1575 CA PRO A 143 11.145 25.149 -4.285 1.00 0.00 C ATOM 1576 C PRO A 143 10.731 25.851 -2.996 1.00 0.00 C ATOM 1577 O PRO A 143 11.420 25.761 -1.980 1.00 0.00 O ATOM 1578 CB PRO A 143 10.147 24.042 -4.635 1.00 0.00 C ATOM 1579 CG PRO A 143 10.741 22.801 -4.064 1.00 0.00 C ATOM 1580 CD PRO A 143 12.232 22.968 -4.172 1.00 0.00 C ATOM 0 HA PRO A 143 11.205 25.940 -5.033 1.00 0.00 H new ATOM 0 HB2 PRO A 143 9.165 24.244 -4.207 1.00 0.00 H new ATOM 0 HB3 PRO A 143 10.013 23.957 -5.713 1.00 0.00 H new ATOM 0 HG2 PRO A 143 10.438 22.665 -3.026 1.00 0.00 H new ATOM 0 HG3 PRO A 143 10.406 21.920 -4.612 1.00 0.00 H new ATOM 0 HD2 PRO A 143 12.752 22.482 -3.346 1.00 0.00 H new ATOM 0 HD3 PRO A 143 12.619 22.532 -5.093 1.00 0.00 H new ATOM 1588 N SER A 144 9.602 26.551 -3.046 1.00 0.00 N ATOM 1589 CA SER A 144 9.098 27.272 -1.883 1.00 0.00 C ATOM 1590 C SER A 144 8.326 26.337 -0.956 1.00 0.00 C ATOM 1591 O SER A 144 7.246 26.677 -0.473 1.00 0.00 O ATOM 1592 CB SER A 144 8.199 28.429 -2.323 1.00 0.00 C ATOM 1593 OG SER A 144 8.967 29.506 -2.831 1.00 0.00 O ATOM 0 H SER A 144 9.019 26.634 -3.879 1.00 0.00 H new ATOM 0 HA SER A 144 9.952 27.673 -1.337 1.00 0.00 H new ATOM 0 HB2 SER A 144 7.503 28.083 -3.087 1.00 0.00 H new ATOM 0 HB3 SER A 144 7.601 28.771 -1.478 1.00 0.00 H new ATOM 0 HG SER A 144 8.370 30.232 -3.107 1.00 0.00 H new ATOM 1599 N SER A 145 8.889 25.157 -0.714 1.00 0.00 N ATOM 1600 CA SER A 145 8.253 24.171 0.151 1.00 0.00 C ATOM 1601 C SER A 145 6.791 23.971 -0.236 1.00 0.00 C ATOM 1602 O SER A 145 5.915 23.889 0.623 1.00 0.00 O ATOM 1603 CB SER A 145 8.350 24.606 1.615 1.00 0.00 C ATOM 1604 OG SER A 145 9.696 24.615 2.056 1.00 0.00 O ATOM 0 H SER A 145 9.784 24.861 -1.105 1.00 0.00 H new ATOM 0 HA SER A 145 8.777 23.223 0.026 1.00 0.00 H new ATOM 0 HB2 SER A 145 7.919 25.600 1.731 1.00 0.00 H new ATOM 0 HB3 SER A 145 7.764 23.930 2.238 1.00 0.00 H new ATOM 0 HG SER A 145 9.731 24.898 2.994 1.00 0.00 H new ATOM 1610 N GLY A 146 6.535 23.893 -1.539 1.00 0.00 N ATOM 1611 CA GLY A 146 5.179 23.704 -2.019 1.00 0.00 C ATOM 1612 C GLY A 146 4.601 24.963 -2.635 1.00 0.00 C ATOM 1613 O GLY A 146 3.664 25.551 -2.096 1.00 0.00 O ATOM 0 H GLY A 146 7.243 23.957 -2.270 1.00 0.00 H new ATOM 0 HA2 GLY A 146 5.167 22.903 -2.758 1.00 0.00 H new ATOM 0 HA3 GLY A 146 4.545 23.384 -1.192 1.00 0.00 H new TER 1617 GLY A 146