USER MOD reduce.3.24.130724 H: found=0, std=0, add=1544, rem=0, adj=47 USER MOD reduce.3.24.130724 removed 1542 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 138 THR OG1 : rot 96:sc= 1.18 USER MOD Set 1.2: A 141 THR OG1 : rot -150:sc= 1.03 USER MOD Set 2.1: A 102 THR OG1 : rot 160:sc= -1.6 USER MOD Set 2.2: A 103 HIS : no HD1:sc= -1.16 X(o=-2.8,f=-2.4) USER MOD Set 3.1: A 89 SER OG : rot 80:sc= -2.48! USER MOD Set 3.2: A 92 ASN : amide:sc= -6.97! C(o=-9.4!,f=-13!) USER MOD Set 4.1: A -2 SER OG : rot 110:sc= 0.647 USER MOD Set 4.2: A 51 TYR OH : rot 166:sc= -1.54 USER MOD Set 5.1: A 24 THR OG1 : rot 152:sc= 1.57 USER MOD Set 5.2: A 40 TYR OH : rot -99:sc= 1 USER MOD Set 6.1: A 22 SER OG : rot 144:sc= -2.55! USER MOD Set 6.2: A 26 ASN : amide:sc= -1.23 K(o=-3.8,f=-2.8) USER MOD Set 7.1: A 18 CYS SG : rot 180:sc= -2.51! USER MOD Set 7.2: A 115 THR OG1 : rot 33:sc= -3.25! USER MOD Set 7.3: A 116 GLN : amide:sc= -4.17! K(o=-9.9!,f=-2.2) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 2 GLN : amide:sc= -0.463 K(o=-0.46,f=-2.3!) USER MOD Single : A 3 THR OG1 : rot 77:sc= 0.349 USER MOD Single : A 5 LYS NZ :NH3+ 154:sc= -0.771 (180deg=-1.68!) USER MOD Single : A 6 CYS SG : rot 20:sc= -8.41! USER MOD Single : A -5 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A -6 SER OG : rot 180:sc= 0 USER MOD Single : A -7 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 16 LYS NZ :NH3+ 180:sc= -0.567 (180deg=-0.567) USER MOD Single : A 17 THR OG1 : rot 180:sc= 0 USER MOD Single : A 23 TYR OH : rot -94:sc= -3.22! USER MOD Single : A 25 THR OG1 : rot -58:sc= 0.274 USER MOD Single : A 27 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 30 SER OG : rot 180:sc= -0.158 USER MOD Single : A 32 TYR OH : rot 180:sc= 0 USER MOD Single : A 35 THR OG1 : rot 180:sc= -0.649 USER MOD Single : A 39 ASN : amide:sc= -3.55! C(o=-3.6!,f=-7.7!) USER MOD Single : A 43 THR OG1 : rot 180:sc= 0 USER MOD Single : A 45 MET CE :methyl -167:sc= -2.45 (180deg=-2.62) USER MOD Single : A 52 THR OG1 : rot 180:sc= 0.0134 USER MOD Single : A 58 THR OG1 : rot 180:sc= 0 USER MOD Single : A 61 GLN : amide:sc= -0.0829 K(o=-0.083,f=-1.2!) USER MOD Single : A 64 TYR OH : rot 180:sc= 0 USER MOD Single : A 71 SER OG : rot -152:sc= 0.604 USER MOD Single : A 72 TYR OH : rot 180:sc= 0 USER MOD Single : A 74 GLN : amide:sc= -0.295 K(o=-0.3,f=-3.3!) USER MOD Single : A 75 THR OG1 : rot 180:sc= -1.75! USER MOD Single : A 81 CYS SG : rot -4:sc= -6.4! USER MOD Single : A 83 SER OG : rot -65:sc= -1.33! USER MOD Single : A 86 SER OG : rot 170:sc= -3.33! USER MOD Single : A 88 SER OG : rot 180:sc=0.000541 USER MOD Single : A 94 LYS NZ :NH3+ 149:sc= -4.41! (180deg=-7.65!) USER MOD Single : A 96 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 104 HIS : no HD1:sc= 0 X(o=0,f=-0.042) USER MOD Single : A 105 CYS SG : rot 180:sc= 0 USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 108 THR OG1 : rot 45:sc= 1.01 USER MOD Single : A 124 SER OG : rot -70:sc= -2.77 USER MOD Single : A 125 THR OG1 : rot 180:sc= -0.235 USER MOD Single : A 128 LYS NZ :NH3+ 150:sc= -0.603 (180deg=-2.01!) USER MOD Single : A 131 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 132 ASN : amide:sc= -7.32! C(o=-7.3!,f=-2.6!) USER MOD Single : A 133 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 134 GLN : amide:sc= -6.13! K(o=-6.1!,f=-2) USER MOD Single : A 135 LYS NZ :NH3+ -165:sc= -3.93! (180deg=-5.12!) USER MOD Single : A 144 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 150 LYS NZ :NH3+ -120:sc=-0.00212 (180deg=-0.261) USER MOD Single : A 153 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 154 TYR OH : rot -2:sc= -2.44! USER MOD Single : A 157 CYS SG : rot 8:sc= -10.1! USER MOD Single : A 158 SER OG : rot -148:sc= 0.759 USER MOD Single : A 161 THR OG1 : rot -130:sc= -2.13 USER MOD Single : A 162 GLN : amide:sc= -20! C(o=-20!,f=-16!) USER MOD Single : A 163 LYS NZ :NH3+ 156:sc= -0.16 (180deg=-1.03!) USER MOD Single : A 166 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 167 ASN : amide:sc= -11.8! C(o=-12!,f=-8!) USER MOD Single : A 183 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 184 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 185 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A -7 -27.704 1.228 6.814 1.00 0.00 N ATOM 2 CA GLY A -7 -27.161 -0.090 7.255 1.00 0.00 C ATOM 3 C GLY A -7 -26.201 -0.634 6.194 1.00 0.00 C ATOM 4 O GLY A -7 -25.021 -0.343 6.205 1.00 0.00 O ATOM 0 H1 GLY A -7 -28.356 1.594 7.537 1.00 0.00 H new ATOM 0 H2 GLY A -7 -26.921 1.899 6.681 1.00 0.00 H new ATOM 0 H3 GLY A -7 -28.215 1.110 5.916 1.00 0.00 H new ATOM 0 HA2 GLY A -7 -26.642 0.020 8.207 1.00 0.00 H new ATOM 0 HA3 GLY A -7 -27.977 -0.795 7.417 1.00 0.00 H new ATOM 10 N SER A -6 -26.697 -1.422 5.279 1.00 0.00 N ATOM 11 CA SER A -6 -25.810 -1.986 4.220 1.00 0.00 C ATOM 12 C SER A -6 -25.450 -0.909 3.195 1.00 0.00 C ATOM 13 O SER A -6 -26.072 0.136 3.130 1.00 0.00 O ATOM 14 CB SER A -6 -26.630 -3.093 3.559 1.00 0.00 C ATOM 15 OG SER A -6 -27.729 -2.513 2.868 1.00 0.00 O ATOM 0 H SER A -6 -27.677 -1.700 5.218 1.00 0.00 H new ATOM 0 HA SER A -6 -24.872 -2.360 4.631 1.00 0.00 H new ATOM 0 HB2 SER A -6 -26.007 -3.659 2.866 1.00 0.00 H new ATOM 0 HB3 SER A -6 -26.988 -3.795 4.312 1.00 0.00 H new ATOM 0 HG SER A -6 -28.257 -3.220 2.441 1.00 0.00 H new ATOM 21 N LYS A -5 -24.455 -1.161 2.391 1.00 0.00 N ATOM 22 CA LYS A -5 -24.050 -0.165 1.359 1.00 0.00 C ATOM 23 C LYS A -5 -24.384 -0.699 -0.036 1.00 0.00 C ATOM 24 O LYS A -5 -24.293 -1.883 -0.293 1.00 0.00 O ATOM 25 CB LYS A -5 -22.534 -0.012 1.524 1.00 0.00 C ATOM 26 CG LYS A -5 -22.222 0.632 2.878 1.00 0.00 C ATOM 27 CD LYS A -5 -21.142 1.702 2.698 1.00 0.00 C ATOM 28 CE LYS A -5 -21.259 2.741 3.817 1.00 0.00 C ATOM 29 NZ LYS A -5 -20.474 3.915 3.342 1.00 0.00 N ATOM 0 H LYS A -5 -23.902 -2.018 2.404 1.00 0.00 H new ATOM 0 HA LYS A -5 -24.568 0.787 1.474 1.00 0.00 H new ATOM 0 HB2 LYS A -5 -22.051 -0.987 1.455 1.00 0.00 H new ATOM 0 HB3 LYS A -5 -22.131 0.601 0.718 1.00 0.00 H new ATOM 0 HG2 LYS A -5 -23.124 1.078 3.297 1.00 0.00 H new ATOM 0 HG3 LYS A -5 -21.883 -0.126 3.584 1.00 0.00 H new ATOM 0 HD2 LYS A -5 -20.154 1.243 2.716 1.00 0.00 H new ATOM 0 HD3 LYS A -5 -21.252 2.184 1.727 1.00 0.00 H new ATOM 0 HE2 LYS A -5 -22.300 3.010 3.998 1.00 0.00 H new ATOM 0 HE3 LYS A -5 -20.862 2.355 4.756 1.00 0.00 H new ATOM 0 HZ1 LYS A -5 -20.509 4.668 4.058 1.00 0.00 H new ATOM 0 HZ2 LYS A -5 -19.486 3.631 3.185 1.00 0.00 H new ATOM 0 HZ3 LYS A -5 -20.879 4.266 2.451 1.00 0.00 H new ATOM 43 N ILE A -4 -24.766 0.163 -0.938 1.00 0.00 N ATOM 44 CA ILE A -4 -25.095 -0.300 -2.319 1.00 0.00 C ATOM 45 C ILE A -4 -23.820 -0.792 -3.016 1.00 0.00 C ATOM 46 O ILE A -4 -22.722 -0.552 -2.555 1.00 0.00 O ATOM 47 CB ILE A -4 -25.706 0.929 -3.006 1.00 0.00 C ATOM 48 CG1 ILE A -4 -27.211 0.877 -2.839 1.00 0.00 C ATOM 49 CG2 ILE A -4 -25.361 0.972 -4.500 1.00 0.00 C ATOM 50 CD1 ILE A -4 -27.506 1.058 -1.364 1.00 0.00 C ATOM 0 H ILE A -4 -24.865 1.166 -0.781 1.00 0.00 H new ATOM 0 HA ILE A -4 -25.789 -1.140 -2.343 1.00 0.00 H new ATOM 0 HB ILE A -4 -25.294 1.826 -2.543 1.00 0.00 H new ATOM 0 HG12 ILE A -4 -27.690 1.661 -3.426 1.00 0.00 H new ATOM 0 HG13 ILE A -4 -27.605 -0.075 -3.196 1.00 0.00 H new ATOM 0 HG21 ILE A -4 -25.811 1.856 -4.952 1.00 0.00 H new ATOM 0 HG22 ILE A -4 -24.279 1.013 -4.622 1.00 0.00 H new ATOM 0 HG23 ILE A -4 -25.748 0.078 -4.989 1.00 0.00 H new ATOM 0 HD11 ILE A -4 -28.583 1.026 -1.202 1.00 0.00 H new ATOM 0 HD12 ILE A -4 -27.030 0.258 -0.797 1.00 0.00 H new ATOM 0 HD13 ILE A -4 -27.117 2.020 -1.031 1.00 0.00 H new ATOM 62 N ILE A -3 -23.964 -1.497 -4.110 1.00 0.00 N ATOM 63 CA ILE A -3 -22.778 -2.031 -4.841 1.00 0.00 C ATOM 64 C ILE A -3 -21.688 -0.971 -5.011 1.00 0.00 C ATOM 65 O ILE A -3 -21.851 0.182 -4.669 1.00 0.00 O ATOM 66 CB ILE A -3 -23.348 -2.488 -6.186 1.00 0.00 C ATOM 67 CG1 ILE A -3 -23.784 -3.926 -6.037 1.00 0.00 C ATOM 68 CG2 ILE A -3 -22.334 -2.368 -7.330 1.00 0.00 C ATOM 69 CD1 ILE A -3 -24.959 -3.944 -5.085 1.00 0.00 C ATOM 0 H ILE A -3 -24.864 -1.727 -4.531 1.00 0.00 H new ATOM 0 HA ILE A -3 -22.288 -2.842 -4.302 1.00 0.00 H new ATOM 0 HB ILE A -3 -24.186 -1.841 -6.446 1.00 0.00 H new ATOM 0 HG12 ILE A -3 -24.066 -4.344 -7.003 1.00 0.00 H new ATOM 0 HG13 ILE A -3 -22.968 -4.537 -5.651 1.00 0.00 H new ATOM 0 HG21 ILE A -3 -22.792 -2.706 -8.259 1.00 0.00 H new ATOM 0 HG22 ILE A -3 -22.025 -1.328 -7.435 1.00 0.00 H new ATOM 0 HG23 ILE A -3 -21.463 -2.985 -7.110 1.00 0.00 H new ATOM 0 HD11 ILE A -3 -25.303 -4.969 -4.952 1.00 0.00 H new ATOM 0 HD12 ILE A -3 -24.653 -3.536 -4.122 1.00 0.00 H new ATOM 0 HD13 ILE A -3 -25.768 -3.340 -5.495 1.00 0.00 H new ATOM 81 N SER A -2 -20.578 -1.382 -5.536 1.00 0.00 N ATOM 82 CA SER A -2 -19.437 -0.443 -5.743 1.00 0.00 C ATOM 83 C SER A -2 -19.694 0.482 -6.934 1.00 0.00 C ATOM 84 O SER A -2 -20.265 0.088 -7.932 1.00 0.00 O ATOM 85 CB SER A -2 -18.227 -1.332 -6.021 1.00 0.00 C ATOM 86 OG SER A -2 -17.998 -2.196 -4.912 1.00 0.00 O ATOM 0 H SER A -2 -20.403 -2.341 -5.837 1.00 0.00 H new ATOM 0 HA SER A -2 -19.289 0.198 -4.874 1.00 0.00 H new ATOM 0 HB2 SER A -2 -18.396 -1.920 -6.923 1.00 0.00 H new ATOM 0 HB3 SER A -2 -17.346 -0.716 -6.202 1.00 0.00 H new ATOM 0 HG SER A -2 -18.219 -3.117 -5.164 1.00 0.00 H new ATOM 92 N ALA A -1 -19.263 1.711 -6.832 1.00 0.00 N ATOM 93 CA ALA A -1 -19.466 2.690 -7.942 1.00 0.00 C ATOM 94 C ALA A -1 -18.808 4.015 -7.577 1.00 0.00 C ATOM 95 O ALA A -1 -19.026 4.538 -6.502 1.00 0.00 O ATOM 96 CB ALA A -1 -20.975 2.879 -8.042 1.00 0.00 C ATOM 0 H ALA A -1 -18.773 2.083 -6.018 1.00 0.00 H new ATOM 0 HA ALA A -1 -19.034 2.344 -8.881 1.00 0.00 H new ATOM 0 HB1 ALA A -1 -21.201 3.587 -8.839 1.00 0.00 H new ATOM 0 HB2 ALA A -1 -21.448 1.922 -8.262 1.00 0.00 H new ATOM 0 HB3 ALA A -1 -21.357 3.263 -7.096 1.00 0.00 H new ATOM 102 N MET A 1 -18.013 4.571 -8.459 1.00 0.00 N ATOM 103 CA MET A 1 -17.346 5.869 -8.164 1.00 0.00 C ATOM 104 C MET A 1 -16.911 5.925 -6.692 1.00 0.00 C ATOM 105 O MET A 1 -16.933 6.963 -6.061 1.00 0.00 O ATOM 106 CB MET A 1 -18.426 6.900 -8.469 1.00 0.00 C ATOM 107 CG MET A 1 -18.021 7.734 -9.688 1.00 0.00 C ATOM 108 SD MET A 1 -18.258 9.496 -9.328 1.00 0.00 S ATOM 109 CE MET A 1 -19.393 9.872 -10.687 1.00 0.00 C ATOM 0 H MET A 1 -17.799 4.176 -9.375 1.00 0.00 H new ATOM 0 HA MET A 1 -16.439 6.034 -8.746 1.00 0.00 H new ATOM 0 HB2 MET A 1 -19.375 6.400 -8.659 1.00 0.00 H new ATOM 0 HB3 MET A 1 -18.575 7.549 -7.606 1.00 0.00 H new ATOM 0 HG2 MET A 1 -16.979 7.542 -9.942 1.00 0.00 H new ATOM 0 HG3 MET A 1 -18.619 7.446 -10.553 1.00 0.00 H new ATOM 0 HE1 MET A 1 -19.669 10.926 -10.650 1.00 0.00 H new ATOM 0 HE2 MET A 1 -18.905 9.658 -11.638 1.00 0.00 H new ATOM 0 HE3 MET A 1 -20.289 9.259 -10.593 1.00 0.00 H new ATOM 119 N GLN A 2 -16.546 4.792 -6.143 1.00 0.00 N ATOM 120 CA GLN A 2 -16.127 4.733 -4.702 1.00 0.00 C ATOM 121 C GLN A 2 -15.144 5.861 -4.355 1.00 0.00 C ATOM 122 O GLN A 2 -15.090 6.310 -3.230 1.00 0.00 O ATOM 123 CB GLN A 2 -15.440 3.374 -4.543 1.00 0.00 C ATOM 124 CG GLN A 2 -16.458 2.240 -4.707 1.00 0.00 C ATOM 125 CD GLN A 2 -17.641 2.425 -3.749 1.00 0.00 C ATOM 126 OE1 GLN A 2 -18.693 2.895 -4.141 1.00 0.00 O ATOM 127 NE2 GLN A 2 -17.509 2.057 -2.505 1.00 0.00 N ATOM 0 H GLN A 2 -16.519 3.898 -6.633 1.00 0.00 H new ATOM 0 HA GLN A 2 -16.982 4.853 -4.037 1.00 0.00 H new ATOM 0 HB2 GLN A 2 -14.648 3.271 -5.285 1.00 0.00 H new ATOM 0 HB3 GLN A 2 -14.969 3.310 -3.562 1.00 0.00 H new ATOM 0 HG2 GLN A 2 -16.818 2.215 -5.736 1.00 0.00 H new ATOM 0 HG3 GLN A 2 -15.975 1.282 -4.515 1.00 0.00 H new ATOM 0 HE21 GLN A 2 -16.626 1.664 -2.181 1.00 0.00 H new ATOM 0 HE22 GLN A 2 -18.289 2.163 -1.856 1.00 0.00 H new ATOM 136 N THR A 3 -14.367 6.318 -5.307 1.00 0.00 N ATOM 137 CA THR A 3 -13.386 7.419 -5.022 1.00 0.00 C ATOM 138 C THR A 3 -12.534 7.069 -3.791 1.00 0.00 C ATOM 139 O THR A 3 -12.990 7.140 -2.666 1.00 0.00 O ATOM 140 CB THR A 3 -14.250 8.671 -4.773 1.00 0.00 C ATOM 141 OG1 THR A 3 -14.813 9.100 -6.009 1.00 0.00 O ATOM 142 CG2 THR A 3 -13.397 9.803 -4.179 1.00 0.00 C ATOM 0 H THR A 3 -14.368 5.978 -6.269 1.00 0.00 H new ATOM 0 HA THR A 3 -12.686 7.577 -5.842 1.00 0.00 H new ATOM 0 HB THR A 3 -15.042 8.423 -4.066 1.00 0.00 H new ATOM 0 HG1 THR A 3 -15.565 8.517 -6.246 1.00 0.00 H new ATOM 0 HG21 THR A 3 -14.023 10.679 -4.009 1.00 0.00 H new ATOM 0 HG22 THR A 3 -12.966 9.476 -3.233 1.00 0.00 H new ATOM 0 HG23 THR A 3 -12.596 10.058 -4.873 1.00 0.00 H new ATOM 150 N ILE A 4 -11.296 6.693 -3.995 1.00 0.00 N ATOM 151 CA ILE A 4 -10.428 6.340 -2.854 1.00 0.00 C ATOM 152 C ILE A 4 -9.226 7.266 -2.814 1.00 0.00 C ATOM 153 O ILE A 4 -8.802 7.817 -3.801 1.00 0.00 O ATOM 154 CB ILE A 4 -10.003 4.886 -3.100 1.00 0.00 C ATOM 155 CG1 ILE A 4 -11.192 3.974 -2.870 1.00 0.00 C ATOM 156 CG2 ILE A 4 -8.861 4.471 -2.176 1.00 0.00 C ATOM 157 CD1 ILE A 4 -11.871 3.768 -4.204 1.00 0.00 C ATOM 0 H ILE A 4 -10.856 6.618 -4.912 1.00 0.00 H new ATOM 0 HA ILE A 4 -10.936 6.444 -1.895 1.00 0.00 H new ATOM 0 HB ILE A 4 -9.652 4.803 -4.129 1.00 0.00 H new ATOM 0 HG12 ILE A 4 -10.869 3.020 -2.453 1.00 0.00 H new ATOM 0 HG13 ILE A 4 -11.882 4.418 -2.153 1.00 0.00 H new ATOM 0 HG21 ILE A 4 -8.587 3.436 -2.379 1.00 0.00 H new ATOM 0 HG22 ILE A 4 -7.999 5.115 -2.350 1.00 0.00 H new ATOM 0 HG23 ILE A 4 -9.180 4.565 -1.138 1.00 0.00 H new ATOM 0 HD11 ILE A 4 -12.734 3.114 -4.076 1.00 0.00 H new ATOM 0 HD12 ILE A 4 -12.200 4.730 -4.597 1.00 0.00 H new ATOM 0 HD13 ILE A 4 -11.170 3.311 -4.902 1.00 0.00 H new ATOM 169 N LYS A 5 -8.670 7.385 -1.672 1.00 0.00 N ATOM 170 CA LYS A 5 -7.455 8.224 -1.483 1.00 0.00 C ATOM 171 C LYS A 5 -6.494 7.469 -0.577 1.00 0.00 C ATOM 172 O LYS A 5 -6.835 7.115 0.523 1.00 0.00 O ATOM 173 CB LYS A 5 -7.940 9.515 -0.832 1.00 0.00 C ATOM 174 CG LYS A 5 -8.524 10.425 -1.914 1.00 0.00 C ATOM 175 CD LYS A 5 -7.381 11.049 -2.725 1.00 0.00 C ATOM 176 CE LYS A 5 -7.317 12.558 -2.462 1.00 0.00 C ATOM 177 NZ LYS A 5 -7.319 12.707 -0.977 1.00 0.00 N ATOM 0 H LYS A 5 -9.005 6.928 -0.824 1.00 0.00 H new ATOM 0 HA LYS A 5 -6.933 8.446 -2.414 1.00 0.00 H new ATOM 0 HB2 LYS A 5 -8.694 9.296 -0.076 1.00 0.00 H new ATOM 0 HB3 LYS A 5 -7.115 10.014 -0.324 1.00 0.00 H new ATOM 0 HG2 LYS A 5 -9.181 9.854 -2.570 1.00 0.00 H new ATOM 0 HG3 LYS A 5 -9.131 11.207 -1.458 1.00 0.00 H new ATOM 0 HD2 LYS A 5 -6.434 10.583 -2.453 1.00 0.00 H new ATOM 0 HD3 LYS A 5 -7.534 10.863 -3.788 1.00 0.00 H new ATOM 0 HE2 LYS A 5 -6.418 12.994 -2.898 1.00 0.00 H new ATOM 0 HE3 LYS A 5 -8.169 13.070 -2.909 1.00 0.00 H new ATOM 0 HZ1 LYS A 5 -6.852 13.599 -0.717 1.00 0.00 H new ATOM 0 HZ2 LYS A 5 -8.299 12.716 -0.630 1.00 0.00 H new ATOM 0 HZ3 LYS A 5 -6.807 11.910 -0.547 1.00 0.00 H new ATOM 191 N CYS A 6 -5.314 7.175 -1.036 1.00 0.00 N ATOM 192 CA CYS A 6 -4.377 6.395 -0.190 1.00 0.00 C ATOM 193 C CYS A 6 -3.337 7.273 0.493 1.00 0.00 C ATOM 194 O CYS A 6 -2.825 8.222 -0.068 1.00 0.00 O ATOM 195 CB CYS A 6 -3.715 5.410 -1.147 1.00 0.00 C ATOM 196 SG CYS A 6 -2.507 4.423 -0.240 1.00 0.00 S ATOM 0 H CYS A 6 -4.959 7.439 -1.955 1.00 0.00 H new ATOM 0 HA CYS A 6 -4.905 5.899 0.625 1.00 0.00 H new ATOM 0 HB2 CYS A 6 -4.466 4.762 -1.598 1.00 0.00 H new ATOM 0 HB3 CYS A 6 -3.227 5.947 -1.960 1.00 0.00 H new ATOM 0 HG CYS A 6 -2.773 4.473 1.032 1.00 0.00 H new ATOM 202 N VAL A 7 -3.000 6.917 1.703 1.00 0.00 N ATOM 203 CA VAL A 7 -1.972 7.679 2.447 1.00 0.00 C ATOM 204 C VAL A 7 -0.756 6.777 2.682 1.00 0.00 C ATOM 205 O VAL A 7 -0.826 5.787 3.381 1.00 0.00 O ATOM 206 CB VAL A 7 -2.660 8.100 3.764 1.00 0.00 C ATOM 207 CG1 VAL A 7 -1.934 7.520 4.986 1.00 0.00 C ATOM 208 CG2 VAL A 7 -2.658 9.626 3.864 1.00 0.00 C ATOM 0 H VAL A 7 -3.399 6.125 2.206 1.00 0.00 H new ATOM 0 HA VAL A 7 -1.606 8.557 1.915 1.00 0.00 H new ATOM 0 HB VAL A 7 -3.680 7.715 3.754 1.00 0.00 H new ATOM 0 HG11 VAL A 7 -2.444 7.836 5.896 1.00 0.00 H new ATOM 0 HG12 VAL A 7 -1.936 6.432 4.928 1.00 0.00 H new ATOM 0 HG13 VAL A 7 -0.905 7.880 5.003 1.00 0.00 H new ATOM 0 HG21 VAL A 7 -3.142 9.930 4.792 1.00 0.00 H new ATOM 0 HG22 VAL A 7 -1.631 9.990 3.855 1.00 0.00 H new ATOM 0 HG23 VAL A 7 -3.200 10.047 3.017 1.00 0.00 H new ATOM 218 N VAL A 8 0.351 7.096 2.084 1.00 0.00 N ATOM 219 CA VAL A 8 1.552 6.248 2.268 1.00 0.00 C ATOM 220 C VAL A 8 2.411 6.801 3.402 1.00 0.00 C ATOM 221 O VAL A 8 2.562 7.997 3.554 1.00 0.00 O ATOM 222 CB VAL A 8 2.301 6.322 0.934 1.00 0.00 C ATOM 223 CG1 VAL A 8 3.586 5.495 1.011 1.00 0.00 C ATOM 224 CG2 VAL A 8 1.411 5.765 -0.179 1.00 0.00 C ATOM 0 H VAL A 8 0.476 7.906 1.477 1.00 0.00 H new ATOM 0 HA VAL A 8 1.300 5.221 2.532 1.00 0.00 H new ATOM 0 HB VAL A 8 2.553 7.361 0.723 1.00 0.00 H new ATOM 0 HG11 VAL A 8 4.113 5.552 0.059 1.00 0.00 H new ATOM 0 HG12 VAL A 8 4.224 5.887 1.803 1.00 0.00 H new ATOM 0 HG13 VAL A 8 3.337 4.456 1.226 1.00 0.00 H new ATOM 0 HG21 VAL A 8 1.942 5.817 -1.130 1.00 0.00 H new ATOM 0 HG22 VAL A 8 1.160 4.727 0.041 1.00 0.00 H new ATOM 0 HG23 VAL A 8 0.496 6.354 -0.242 1.00 0.00 H new ATOM 234 N VAL A 9 2.988 5.938 4.182 1.00 0.00 N ATOM 235 CA VAL A 9 3.862 6.418 5.295 1.00 0.00 C ATOM 236 C VAL A 9 5.212 5.718 5.205 1.00 0.00 C ATOM 237 O VAL A 9 5.313 4.626 4.658 1.00 0.00 O ATOM 238 CB VAL A 9 3.172 6.029 6.612 1.00 0.00 C ATOM 239 CG1 VAL A 9 1.905 6.853 6.823 1.00 0.00 C ATOM 240 CG2 VAL A 9 2.810 4.544 6.600 1.00 0.00 C ATOM 0 H VAL A 9 2.897 4.925 4.103 1.00 0.00 H new ATOM 0 HA VAL A 9 4.016 7.496 5.240 1.00 0.00 H new ATOM 0 HB VAL A 9 3.866 6.229 7.428 1.00 0.00 H new ATOM 0 HG11 VAL A 9 1.433 6.561 7.761 1.00 0.00 H new ATOM 0 HG12 VAL A 9 2.161 7.912 6.860 1.00 0.00 H new ATOM 0 HG13 VAL A 9 1.214 6.676 5.999 1.00 0.00 H new ATOM 0 HG21 VAL A 9 2.322 4.281 7.538 1.00 0.00 H new ATOM 0 HG22 VAL A 9 2.134 4.341 5.770 1.00 0.00 H new ATOM 0 HG23 VAL A 9 3.716 3.950 6.483 1.00 0.00 H new ATOM 250 N GLY A 10 6.249 6.318 5.740 1.00 0.00 N ATOM 251 CA GLY A 10 7.572 5.650 5.683 1.00 0.00 C ATOM 252 C GLY A 10 8.727 6.601 6.004 1.00 0.00 C ATOM 253 O GLY A 10 8.661 7.792 5.777 1.00 0.00 O ATOM 0 H GLY A 10 6.231 7.226 6.205 1.00 0.00 H new ATOM 0 HA2 GLY A 10 7.585 4.818 6.387 1.00 0.00 H new ATOM 0 HA3 GLY A 10 7.719 5.228 4.689 1.00 0.00 H new ATOM 257 N ASP A 11 9.803 6.047 6.517 1.00 0.00 N ATOM 258 CA ASP A 11 11.017 6.845 6.856 1.00 0.00 C ATOM 259 C ASP A 11 12.202 6.265 6.073 1.00 0.00 C ATOM 260 O ASP A 11 12.752 6.898 5.194 1.00 0.00 O ATOM 261 CB ASP A 11 11.210 6.644 8.358 1.00 0.00 C ATOM 262 CG ASP A 11 11.908 7.867 8.950 1.00 0.00 C ATOM 263 OD1 ASP A 11 11.279 8.908 9.014 1.00 0.00 O ATOM 264 OD2 ASP A 11 13.061 7.740 9.331 1.00 0.00 O ATOM 0 H ASP A 11 9.887 5.050 6.718 1.00 0.00 H new ATOM 0 HA ASP A 11 10.931 7.903 6.607 1.00 0.00 H new ATOM 0 HB2 ASP A 11 10.245 6.493 8.842 1.00 0.00 H new ATOM 0 HB3 ASP A 11 11.803 5.748 8.543 1.00 0.00 H new ATOM 269 N GLY A 12 12.565 5.039 6.361 1.00 0.00 N ATOM 270 CA GLY A 12 13.681 4.382 5.613 1.00 0.00 C ATOM 271 C GLY A 12 13.061 3.603 4.470 1.00 0.00 C ATOM 272 O GLY A 12 13.334 3.859 3.311 1.00 0.00 O ATOM 0 H GLY A 12 12.135 4.463 7.085 1.00 0.00 H new ATOM 0 HA2 GLY A 12 14.381 5.127 5.235 1.00 0.00 H new ATOM 0 HA3 GLY A 12 14.245 3.719 6.269 1.00 0.00 H new ATOM 276 N ALA A 13 12.184 2.681 4.776 1.00 0.00 N ATOM 277 CA ALA A 13 11.507 1.927 3.692 1.00 0.00 C ATOM 278 C ALA A 13 10.688 2.904 2.828 1.00 0.00 C ATOM 279 O ALA A 13 10.063 2.518 1.863 1.00 0.00 O ATOM 280 CB ALA A 13 10.584 0.941 4.411 1.00 0.00 C ATOM 0 H ALA A 13 11.912 2.423 5.725 1.00 0.00 H new ATOM 0 HA ALA A 13 12.207 1.413 3.033 1.00 0.00 H new ATOM 0 HB1 ALA A 13 10.046 0.344 3.675 1.00 0.00 H new ATOM 0 HB2 ALA A 13 11.178 0.284 5.047 1.00 0.00 H new ATOM 0 HB3 ALA A 13 9.870 1.491 5.024 1.00 0.00 H new ATOM 286 N VAL A 14 10.713 4.174 3.178 1.00 0.00 N ATOM 287 CA VAL A 14 9.969 5.214 2.409 1.00 0.00 C ATOM 288 C VAL A 14 10.289 5.158 0.909 1.00 0.00 C ATOM 289 O VAL A 14 9.672 5.848 0.123 1.00 0.00 O ATOM 290 CB VAL A 14 10.475 6.536 2.999 1.00 0.00 C ATOM 291 CG1 VAL A 14 11.912 6.783 2.530 1.00 0.00 C ATOM 292 CG2 VAL A 14 9.580 7.689 2.529 1.00 0.00 C ATOM 0 H VAL A 14 11.230 4.533 3.981 1.00 0.00 H new ATOM 0 HA VAL A 14 8.890 5.080 2.489 1.00 0.00 H new ATOM 0 HB VAL A 14 10.448 6.480 4.087 1.00 0.00 H new ATOM 0 HG11 VAL A 14 12.275 7.722 2.948 1.00 0.00 H new ATOM 0 HG12 VAL A 14 12.550 5.966 2.866 1.00 0.00 H new ATOM 0 HG13 VAL A 14 11.935 6.837 1.442 1.00 0.00 H new ATOM 0 HG21 VAL A 14 9.943 8.626 2.950 1.00 0.00 H new ATOM 0 HG22 VAL A 14 9.603 7.747 1.441 1.00 0.00 H new ATOM 0 HG23 VAL A 14 8.557 7.514 2.861 1.00 0.00 H new ATOM 302 N GLY A 15 11.248 4.366 0.503 1.00 0.00 N ATOM 303 CA GLY A 15 11.587 4.297 -0.948 1.00 0.00 C ATOM 304 C GLY A 15 10.447 3.631 -1.739 1.00 0.00 C ATOM 305 O GLY A 15 10.672 2.740 -2.529 1.00 0.00 O ATOM 0 H GLY A 15 11.808 3.768 1.111 1.00 0.00 H new ATOM 0 HA2 GLY A 15 11.766 5.301 -1.333 1.00 0.00 H new ATOM 0 HA3 GLY A 15 12.510 3.733 -1.085 1.00 0.00 H new ATOM 309 N LYS A 16 9.229 4.072 -1.542 1.00 0.00 N ATOM 310 CA LYS A 16 8.067 3.484 -2.293 1.00 0.00 C ATOM 311 C LYS A 16 7.708 4.380 -3.474 1.00 0.00 C ATOM 312 O LYS A 16 6.613 4.331 -3.998 1.00 0.00 O ATOM 313 CB LYS A 16 6.915 3.447 -1.284 1.00 0.00 C ATOM 314 CG LYS A 16 6.113 2.156 -1.471 1.00 0.00 C ATOM 315 CD LYS A 16 4.822 2.219 -0.650 1.00 0.00 C ATOM 316 CE LYS A 16 3.617 1.939 -1.540 1.00 0.00 C ATOM 317 NZ LYS A 16 3.324 3.234 -2.216 1.00 0.00 N ATOM 0 H LYS A 16 8.985 4.818 -0.891 1.00 0.00 H new ATOM 0 HA LYS A 16 8.289 2.494 -2.691 1.00 0.00 H new ATOM 0 HB2 LYS A 16 7.306 3.501 -0.268 1.00 0.00 H new ATOM 0 HB3 LYS A 16 6.268 4.313 -1.423 1.00 0.00 H new ATOM 0 HG2 LYS A 16 5.877 2.014 -2.526 1.00 0.00 H new ATOM 0 HG3 LYS A 16 6.710 1.299 -1.160 1.00 0.00 H new ATOM 0 HD2 LYS A 16 4.862 1.491 0.160 1.00 0.00 H new ATOM 0 HD3 LYS A 16 4.723 3.202 -0.190 1.00 0.00 H new ATOM 0 HE2 LYS A 16 3.837 1.156 -2.266 1.00 0.00 H new ATOM 0 HE3 LYS A 16 2.764 1.599 -0.953 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 2.505 3.119 -2.846 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 3.112 3.959 -1.501 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 4.151 3.530 -2.773 1.00 0.00 H new ATOM 331 N THR A 17 8.630 5.201 -3.889 1.00 0.00 N ATOM 332 CA THR A 17 8.363 6.120 -5.025 1.00 0.00 C ATOM 333 C THR A 17 7.960 5.356 -6.295 1.00 0.00 C ATOM 334 O THR A 17 6.845 5.462 -6.768 1.00 0.00 O ATOM 335 CB THR A 17 9.683 6.856 -5.251 1.00 0.00 C ATOM 336 OG1 THR A 17 9.728 8.005 -4.420 1.00 0.00 O ATOM 337 CG2 THR A 17 9.784 7.269 -6.717 1.00 0.00 C ATOM 0 H THR A 17 9.564 5.274 -3.486 1.00 0.00 H new ATOM 0 HA THR A 17 7.535 6.793 -4.802 1.00 0.00 H new ATOM 0 HB THR A 17 10.519 6.202 -5.003 1.00 0.00 H new ATOM 0 HG1 THR A 17 10.574 8.478 -4.562 1.00 0.00 H new ATOM 0 HG21 THR A 17 10.724 7.795 -6.883 1.00 0.00 H new ATOM 0 HG22 THR A 17 9.748 6.381 -7.348 1.00 0.00 H new ATOM 0 HG23 THR A 17 8.952 7.927 -6.968 1.00 0.00 H new ATOM 345 N CYS A 18 8.872 4.626 -6.876 1.00 0.00 N ATOM 346 CA CYS A 18 8.546 3.918 -8.145 1.00 0.00 C ATOM 347 C CYS A 18 7.266 3.101 -7.996 1.00 0.00 C ATOM 348 O CYS A 18 6.532 2.900 -8.946 1.00 0.00 O ATOM 349 CB CYS A 18 9.741 3.017 -8.453 1.00 0.00 C ATOM 350 SG CYS A 18 9.719 1.532 -7.417 1.00 0.00 S ATOM 0 H CYS A 18 9.822 4.490 -6.530 1.00 0.00 H new ATOM 0 HA CYS A 18 8.370 4.623 -8.957 1.00 0.00 H new ATOM 0 HB2 CYS A 18 9.724 2.731 -9.505 1.00 0.00 H new ATOM 0 HB3 CYS A 18 10.668 3.567 -8.287 1.00 0.00 H new ATOM 0 HG CYS A 18 10.745 0.788 -7.704 1.00 0.00 H new ATOM 356 N LEU A 19 6.974 2.668 -6.806 1.00 0.00 N ATOM 357 CA LEU A 19 5.715 1.893 -6.595 1.00 0.00 C ATOM 358 C LEU A 19 4.553 2.760 -7.069 1.00 0.00 C ATOM 359 O LEU A 19 3.896 2.458 -8.046 1.00 0.00 O ATOM 360 CB LEU A 19 5.656 1.666 -5.090 1.00 0.00 C ATOM 361 CG LEU A 19 4.357 0.966 -4.650 1.00 0.00 C ATOM 362 CD1 LEU A 19 3.369 0.747 -5.795 1.00 0.00 C ATOM 363 CD2 LEU A 19 4.703 -0.395 -4.058 1.00 0.00 C ATOM 0 H LEU A 19 7.544 2.813 -5.973 1.00 0.00 H new ATOM 0 HA LEU A 19 5.672 0.947 -7.135 1.00 0.00 H new ATOM 0 HB2 LEU A 19 6.511 1.064 -4.783 1.00 0.00 H new ATOM 0 HB3 LEU A 19 5.740 2.624 -4.578 1.00 0.00 H new ATOM 0 HG LEU A 19 3.879 1.621 -3.922 1.00 0.00 H new ATOM 0 HD11 LEU A 19 2.476 0.250 -5.415 1.00 0.00 H new ATOM 0 HD12 LEU A 19 3.093 1.709 -6.226 1.00 0.00 H new ATOM 0 HD13 LEU A 19 3.832 0.126 -6.561 1.00 0.00 H new ATOM 0 HD21 LEU A 19 3.789 -0.898 -3.744 1.00 0.00 H new ATOM 0 HD22 LEU A 19 5.210 -1.000 -4.809 1.00 0.00 H new ATOM 0 HD23 LEU A 19 5.358 -0.261 -3.197 1.00 0.00 H new ATOM 375 N LEU A 20 4.312 3.854 -6.389 1.00 0.00 N ATOM 376 CA LEU A 20 3.195 4.772 -6.817 1.00 0.00 C ATOM 377 C LEU A 20 3.201 4.919 -8.351 1.00 0.00 C ATOM 378 O LEU A 20 2.202 4.709 -9.019 1.00 0.00 O ATOM 379 CB LEU A 20 3.479 6.148 -6.195 1.00 0.00 C ATOM 380 CG LEU A 20 3.821 6.027 -4.709 1.00 0.00 C ATOM 381 CD1 LEU A 20 5.242 6.549 -4.482 1.00 0.00 C ATOM 382 CD2 LEU A 20 2.836 6.863 -3.890 1.00 0.00 C ATOM 0 H LEU A 20 4.831 4.154 -5.564 1.00 0.00 H new ATOM 0 HA LEU A 20 2.231 4.376 -6.499 1.00 0.00 H new ATOM 0 HB2 LEU A 20 4.305 6.624 -6.723 1.00 0.00 H new ATOM 0 HB3 LEU A 20 2.608 6.792 -6.319 1.00 0.00 H new ATOM 0 HG LEU A 20 3.755 4.984 -4.399 1.00 0.00 H new ATOM 0 HD11 LEU A 20 5.495 6.467 -3.425 1.00 0.00 H new ATOM 0 HD12 LEU A 20 5.945 5.959 -5.070 1.00 0.00 H new ATOM 0 HD13 LEU A 20 5.299 7.593 -4.789 1.00 0.00 H new ATOM 0 HD21 LEU A 20 3.079 6.777 -2.831 1.00 0.00 H new ATOM 0 HD22 LEU A 20 2.904 7.907 -4.195 1.00 0.00 H new ATOM 0 HD23 LEU A 20 1.822 6.501 -4.060 1.00 0.00 H new ATOM 394 N ILE A 21 4.338 5.258 -8.911 1.00 0.00 N ATOM 395 CA ILE A 21 4.439 5.407 -10.404 1.00 0.00 C ATOM 396 C ILE A 21 3.677 4.291 -11.076 1.00 0.00 C ATOM 397 O ILE A 21 3.028 4.472 -12.082 1.00 0.00 O ATOM 398 CB ILE A 21 5.924 5.236 -10.760 1.00 0.00 C ATOM 399 CG1 ILE A 21 6.836 5.891 -9.725 1.00 0.00 C ATOM 400 CG2 ILE A 21 6.201 5.848 -12.127 1.00 0.00 C ATOM 401 CD1 ILE A 21 6.383 7.308 -9.415 1.00 0.00 C ATOM 0 H ILE A 21 5.203 5.439 -8.401 1.00 0.00 H new ATOM 0 HA ILE A 21 4.039 6.369 -10.724 1.00 0.00 H new ATOM 0 HB ILE A 21 6.137 4.167 -10.774 1.00 0.00 H new ATOM 0 HG12 ILE A 21 6.838 5.298 -8.810 1.00 0.00 H new ATOM 0 HG13 ILE A 21 7.861 5.907 -10.097 1.00 0.00 H new ATOM 0 HG21 ILE A 21 7.255 5.724 -12.374 1.00 0.00 H new ATOM 0 HG22 ILE A 21 5.591 5.349 -12.880 1.00 0.00 H new ATOM 0 HG23 ILE A 21 5.956 6.910 -12.107 1.00 0.00 H new ATOM 0 HD11 ILE A 21 7.051 7.750 -8.675 1.00 0.00 H new ATOM 0 HD12 ILE A 21 6.406 7.905 -10.327 1.00 0.00 H new ATOM 0 HD13 ILE A 21 5.367 7.287 -9.020 1.00 0.00 H new ATOM 413 N SER A 22 3.775 3.132 -10.526 1.00 0.00 N ATOM 414 CA SER A 22 3.078 1.988 -11.140 1.00 0.00 C ATOM 415 C SER A 22 1.577 2.051 -10.870 1.00 0.00 C ATOM 416 O SER A 22 0.776 1.669 -11.703 1.00 0.00 O ATOM 417 CB SER A 22 3.706 0.748 -10.523 1.00 0.00 C ATOM 418 OG SER A 22 2.875 -0.374 -10.794 1.00 0.00 O ATOM 0 H SER A 22 4.305 2.924 -9.680 1.00 0.00 H new ATOM 0 HA SER A 22 3.184 1.986 -12.225 1.00 0.00 H new ATOM 0 HB2 SER A 22 4.703 0.586 -10.934 1.00 0.00 H new ATOM 0 HB3 SER A 22 3.822 0.880 -9.447 1.00 0.00 H new ATOM 0 HG SER A 22 3.433 -1.164 -10.949 1.00 0.00 H new ATOM 424 N TYR A 23 1.182 2.559 -9.738 1.00 0.00 N ATOM 425 CA TYR A 23 -0.275 2.668 -9.455 1.00 0.00 C ATOM 426 C TYR A 23 -0.934 3.505 -10.544 1.00 0.00 C ATOM 427 O TYR A 23 -2.128 3.422 -10.769 1.00 0.00 O ATOM 428 CB TYR A 23 -0.377 3.344 -8.072 1.00 0.00 C ATOM 429 CG TYR A 23 -0.810 4.794 -8.183 1.00 0.00 C ATOM 430 CD1 TYR A 23 -2.103 5.111 -8.615 1.00 0.00 C ATOM 431 CD2 TYR A 23 0.077 5.817 -7.833 1.00 0.00 C ATOM 432 CE1 TYR A 23 -2.503 6.448 -8.698 1.00 0.00 C ATOM 433 CE2 TYR A 23 -0.321 7.150 -7.918 1.00 0.00 C ATOM 434 CZ TYR A 23 -1.610 7.466 -8.350 1.00 0.00 C ATOM 435 OH TYR A 23 -1.995 8.782 -8.432 1.00 0.00 O ATOM 0 H TYR A 23 1.799 2.901 -9.001 1.00 0.00 H new ATOM 0 HA TYR A 23 -0.782 1.703 -9.446 1.00 0.00 H new ATOM 0 HB2 TYR A 23 -1.089 2.799 -7.453 1.00 0.00 H new ATOM 0 HB3 TYR A 23 0.589 3.291 -7.569 1.00 0.00 H new ATOM 0 HD1 TYR A 23 -2.791 4.323 -8.884 1.00 0.00 H new ATOM 0 HD2 TYR A 23 1.074 5.573 -7.496 1.00 0.00 H new ATOM 0 HE1 TYR A 23 -3.501 6.694 -9.031 1.00 0.00 H new ATOM 0 HE2 TYR A 23 0.367 7.938 -7.650 1.00 0.00 H new ATOM 0 HH TYR A 23 -1.726 9.148 -9.300 1.00 0.00 H new ATOM 445 N THR A 24 -0.171 4.313 -11.222 1.00 0.00 N ATOM 446 CA THR A 24 -0.778 5.150 -12.287 1.00 0.00 C ATOM 447 C THR A 24 -0.107 4.910 -13.631 1.00 0.00 C ATOM 448 O THR A 24 -0.731 5.027 -14.668 1.00 0.00 O ATOM 449 CB THR A 24 -0.605 6.594 -11.839 1.00 0.00 C ATOM 450 OG1 THR A 24 -0.907 7.454 -12.926 1.00 0.00 O ATOM 451 CG2 THR A 24 0.828 6.823 -11.384 1.00 0.00 C ATOM 0 H THR A 24 0.833 4.429 -11.087 1.00 0.00 H new ATOM 0 HA THR A 24 -1.830 4.902 -12.427 1.00 0.00 H new ATOM 0 HB THR A 24 -1.277 6.804 -11.007 1.00 0.00 H new ATOM 0 HG1 THR A 24 -1.230 8.314 -12.583 1.00 0.00 H new ATOM 0 HG21 THR A 24 0.947 7.858 -11.064 1.00 0.00 H new ATOM 0 HG22 THR A 24 1.056 6.157 -10.551 1.00 0.00 H new ATOM 0 HG23 THR A 24 1.509 6.618 -12.210 1.00 0.00 H new ATOM 459 N THR A 25 1.150 4.577 -13.639 1.00 0.00 N ATOM 460 CA THR A 25 1.822 4.338 -14.944 1.00 0.00 C ATOM 461 C THR A 25 2.304 2.890 -15.042 1.00 0.00 C ATOM 462 O THR A 25 2.765 2.455 -16.080 1.00 0.00 O ATOM 463 CB THR A 25 3.015 5.310 -14.992 1.00 0.00 C ATOM 464 OG1 THR A 25 4.198 4.642 -14.577 1.00 0.00 O ATOM 465 CG2 THR A 25 2.764 6.504 -14.069 1.00 0.00 C ATOM 0 H THR A 25 1.735 4.461 -12.812 1.00 0.00 H new ATOM 0 HA THR A 25 1.141 4.503 -15.779 1.00 0.00 H new ATOM 0 HB THR A 25 3.132 5.665 -16.016 1.00 0.00 H new ATOM 0 HG1 THR A 25 4.076 4.294 -13.669 1.00 0.00 H new ATOM 0 HG21 THR A 25 3.615 7.183 -14.113 1.00 0.00 H new ATOM 0 HG22 THR A 25 1.864 7.029 -14.390 1.00 0.00 H new ATOM 0 HG23 THR A 25 2.633 6.152 -13.046 1.00 0.00 H new ATOM 473 N ASN A 26 2.229 2.145 -13.961 1.00 0.00 N ATOM 474 CA ASN A 26 2.722 0.719 -13.968 1.00 0.00 C ATOM 475 C ASN A 26 4.007 0.609 -14.785 1.00 0.00 C ATOM 476 O ASN A 26 4.302 -0.412 -15.379 1.00 0.00 O ATOM 477 CB ASN A 26 1.614 -0.089 -14.626 1.00 0.00 C ATOM 478 CG ASN A 26 0.657 -0.621 -13.559 1.00 0.00 C ATOM 479 OD1 ASN A 26 -0.541 -0.458 -13.665 1.00 0.00 O ATOM 480 ND2 ASN A 26 1.140 -1.255 -12.522 1.00 0.00 N ATOM 0 H ASN A 26 1.847 2.461 -13.070 1.00 0.00 H new ATOM 0 HA ASN A 26 2.945 0.362 -12.962 1.00 0.00 H new ATOM 0 HB2 ASN A 26 1.071 0.533 -15.337 1.00 0.00 H new ATOM 0 HB3 ASN A 26 2.042 -0.918 -15.190 1.00 0.00 H new ATOM 0 HD21 ASN A 26 0.510 -1.612 -11.804 1.00 0.00 H new ATOM 0 HD22 ASN A 26 2.147 -1.393 -12.432 1.00 0.00 H new ATOM 487 N LYS A 27 4.765 1.661 -14.815 1.00 0.00 N ATOM 488 CA LYS A 27 6.030 1.655 -15.581 1.00 0.00 C ATOM 489 C LYS A 27 7.013 2.573 -14.886 1.00 0.00 C ATOM 490 O LYS A 27 7.011 3.772 -15.091 1.00 0.00 O ATOM 491 CB LYS A 27 5.677 2.201 -16.960 1.00 0.00 C ATOM 492 CG LYS A 27 6.845 1.943 -17.910 1.00 0.00 C ATOM 493 CD LYS A 27 6.313 1.820 -19.338 1.00 0.00 C ATOM 494 CE LYS A 27 7.130 2.717 -20.274 1.00 0.00 C ATOM 495 NZ LYS A 27 7.556 1.830 -21.394 1.00 0.00 N ATOM 0 H LYS A 27 4.558 2.536 -14.334 1.00 0.00 H new ATOM 0 HA LYS A 27 6.478 0.664 -15.655 1.00 0.00 H new ATOM 0 HB2 LYS A 27 4.773 1.721 -17.335 1.00 0.00 H new ATOM 0 HB3 LYS A 27 5.469 3.269 -16.900 1.00 0.00 H new ATOM 0 HG2 LYS A 27 7.567 2.757 -17.847 1.00 0.00 H new ATOM 0 HG3 LYS A 27 7.367 1.030 -17.624 1.00 0.00 H new ATOM 0 HD2 LYS A 27 6.371 0.783 -19.670 1.00 0.00 H new ATOM 0 HD3 LYS A 27 5.262 2.106 -19.370 1.00 0.00 H new ATOM 0 HE2 LYS A 27 6.533 3.553 -20.639 1.00 0.00 H new ATOM 0 HE3 LYS A 27 7.992 3.142 -19.759 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 8.121 2.377 -22.075 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 8.129 1.048 -21.019 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 6.716 1.445 -21.871 1.00 0.00 H new ATOM 509 N PHE A 28 7.845 2.032 -14.053 1.00 0.00 N ATOM 510 CA PHE A 28 8.806 2.899 -13.328 1.00 0.00 C ATOM 511 C PHE A 28 10.064 3.114 -14.187 1.00 0.00 C ATOM 512 O PHE A 28 10.448 2.257 -14.954 1.00 0.00 O ATOM 513 CB PHE A 28 9.098 2.154 -12.012 1.00 0.00 C ATOM 514 CG PHE A 28 10.468 1.531 -12.031 1.00 0.00 C ATOM 515 CD1 PHE A 28 10.806 0.632 -13.041 1.00 0.00 C ATOM 516 CD2 PHE A 28 11.402 1.860 -11.045 1.00 0.00 C ATOM 517 CE1 PHE A 28 12.075 0.065 -13.069 1.00 0.00 C ATOM 518 CE2 PHE A 28 12.669 1.289 -11.070 1.00 0.00 C ATOM 519 CZ PHE A 28 13.006 0.389 -12.088 1.00 0.00 C ATOM 0 H PHE A 28 7.903 1.036 -13.842 1.00 0.00 H new ATOM 0 HA PHE A 28 8.420 3.897 -13.121 1.00 0.00 H new ATOM 0 HB2 PHE A 28 9.023 2.847 -11.174 1.00 0.00 H new ATOM 0 HB3 PHE A 28 8.346 1.381 -11.854 1.00 0.00 H new ATOM 0 HD1 PHE A 28 10.083 0.376 -13.801 1.00 0.00 H new ATOM 0 HD2 PHE A 28 11.139 2.558 -10.264 1.00 0.00 H new ATOM 0 HE1 PHE A 28 12.338 -0.628 -13.854 1.00 0.00 H new ATOM 0 HE2 PHE A 28 13.391 1.539 -10.307 1.00 0.00 H new ATOM 0 HZ PHE A 28 13.991 -0.054 -12.112 1.00 0.00 H new ATOM 529 N PRO A 29 10.643 4.272 -14.053 1.00 0.00 N ATOM 530 CA PRO A 29 11.841 4.627 -14.822 1.00 0.00 C ATOM 531 C PRO A 29 13.114 4.405 -13.990 1.00 0.00 C ATOM 532 O PRO A 29 13.912 5.306 -13.835 1.00 0.00 O ATOM 533 CB PRO A 29 11.627 6.109 -15.073 1.00 0.00 C ATOM 534 CG PRO A 29 10.734 6.581 -13.958 1.00 0.00 C ATOM 535 CD PRO A 29 10.245 5.376 -13.196 1.00 0.00 C ATOM 0 HA PRO A 29 11.971 4.034 -15.727 1.00 0.00 H new ATOM 0 HB2 PRO A 29 12.574 6.648 -15.072 1.00 0.00 H new ATOM 0 HB3 PRO A 29 11.164 6.280 -16.045 1.00 0.00 H new ATOM 0 HG2 PRO A 29 11.279 7.253 -13.295 1.00 0.00 H new ATOM 0 HG3 PRO A 29 9.891 7.143 -14.360 1.00 0.00 H new ATOM 0 HD2 PRO A 29 10.703 5.308 -12.209 1.00 0.00 H new ATOM 0 HD3 PRO A 29 9.166 5.403 -13.045 1.00 0.00 H new ATOM 543 N SER A 30 13.315 3.222 -13.452 1.00 0.00 N ATOM 544 CA SER A 30 14.545 2.964 -12.630 1.00 0.00 C ATOM 545 C SER A 30 14.620 3.929 -11.436 1.00 0.00 C ATOM 546 O SER A 30 14.530 3.514 -10.297 1.00 0.00 O ATOM 547 CB SER A 30 15.711 3.154 -13.595 1.00 0.00 C ATOM 548 OG SER A 30 16.766 3.859 -12.950 1.00 0.00 O ATOM 0 H SER A 30 12.683 2.427 -13.546 1.00 0.00 H new ATOM 0 HA SER A 30 14.551 1.965 -12.194 1.00 0.00 H new ATOM 0 HB2 SER A 30 16.069 2.184 -13.941 1.00 0.00 H new ATOM 0 HB3 SER A 30 15.379 3.705 -14.475 1.00 0.00 H new ATOM 0 HG SER A 30 17.512 3.976 -13.575 1.00 0.00 H new ATOM 554 N GLU A 31 14.788 5.205 -11.673 1.00 0.00 N ATOM 555 CA GLU A 31 14.867 6.167 -10.539 1.00 0.00 C ATOM 556 C GLU A 31 13.895 7.325 -10.746 1.00 0.00 C ATOM 557 O GLU A 31 14.256 8.483 -10.677 1.00 0.00 O ATOM 558 CB GLU A 31 16.314 6.651 -10.531 1.00 0.00 C ATOM 559 CG GLU A 31 17.240 5.483 -10.177 1.00 0.00 C ATOM 560 CD GLU A 31 18.006 5.796 -8.889 1.00 0.00 C ATOM 561 OE1 GLU A 31 17.481 6.536 -8.073 1.00 0.00 O ATOM 562 OE2 GLU A 31 19.105 5.287 -8.740 1.00 0.00 O ATOM 0 H GLU A 31 14.873 5.619 -12.601 1.00 0.00 H new ATOM 0 HA GLU A 31 14.592 5.709 -9.589 1.00 0.00 H new ATOM 0 HB2 GLU A 31 16.579 7.056 -11.508 1.00 0.00 H new ATOM 0 HB3 GLU A 31 16.435 7.458 -9.808 1.00 0.00 H new ATOM 0 HG2 GLU A 31 16.657 4.571 -10.051 1.00 0.00 H new ATOM 0 HG3 GLU A 31 17.941 5.303 -10.992 1.00 0.00 H new ATOM 569 N TYR A 32 12.659 6.992 -10.968 1.00 0.00 N ATOM 570 CA TYR A 32 11.576 8.011 -11.168 1.00 0.00 C ATOM 571 C TYR A 32 12.020 9.184 -12.075 1.00 0.00 C ATOM 572 O TYR A 32 13.187 9.407 -12.319 1.00 0.00 O ATOM 573 CB TYR A 32 11.213 8.476 -9.750 1.00 0.00 C ATOM 574 CG TYR A 32 11.650 9.907 -9.521 1.00 0.00 C ATOM 575 CD1 TYR A 32 10.794 10.961 -9.859 1.00 0.00 C ATOM 576 CD2 TYR A 32 12.911 10.180 -8.977 1.00 0.00 C ATOM 577 CE1 TYR A 32 11.196 12.284 -9.656 1.00 0.00 C ATOM 578 CE2 TYR A 32 13.314 11.505 -8.773 1.00 0.00 C ATOM 579 CZ TYR A 32 12.456 12.558 -9.112 1.00 0.00 C ATOM 580 OH TYR A 32 12.855 13.866 -8.911 1.00 0.00 O ATOM 0 H TYR A 32 12.336 6.026 -11.022 1.00 0.00 H new ATOM 0 HA TYR A 32 10.718 7.587 -11.691 1.00 0.00 H new ATOM 0 HB2 TYR A 32 10.137 8.392 -9.600 1.00 0.00 H new ATOM 0 HB3 TYR A 32 11.689 7.825 -9.017 1.00 0.00 H new ATOM 0 HD1 TYR A 32 9.821 10.752 -10.278 1.00 0.00 H new ATOM 0 HD2 TYR A 32 13.573 9.368 -8.715 1.00 0.00 H new ATOM 0 HE1 TYR A 32 10.534 13.096 -9.919 1.00 0.00 H new ATOM 0 HE2 TYR A 32 14.287 11.715 -8.354 1.00 0.00 H new ATOM 0 HH TYR A 32 13.756 13.878 -8.525 1.00 0.00 H new ATOM 590 N VAL A 33 11.066 9.932 -12.571 1.00 0.00 N ATOM 591 CA VAL A 33 11.374 11.095 -13.462 1.00 0.00 C ATOM 592 C VAL A 33 10.098 11.921 -13.718 1.00 0.00 C ATOM 593 O VAL A 33 10.113 13.123 -13.545 1.00 0.00 O ATOM 594 CB VAL A 33 11.976 10.550 -14.792 1.00 0.00 C ATOM 595 CG1 VAL A 33 11.782 9.036 -14.939 1.00 0.00 C ATOM 596 CG2 VAL A 33 11.332 11.259 -15.994 1.00 0.00 C ATOM 0 H VAL A 33 10.072 9.784 -12.394 1.00 0.00 H new ATOM 0 HA VAL A 33 12.099 11.756 -12.987 1.00 0.00 H new ATOM 0 HB VAL A 33 13.047 10.753 -14.764 1.00 0.00 H new ATOM 0 HG11 VAL A 33 12.218 8.703 -15.881 1.00 0.00 H new ATOM 0 HG12 VAL A 33 12.273 8.524 -14.111 1.00 0.00 H new ATOM 0 HG13 VAL A 33 10.717 8.803 -14.930 1.00 0.00 H new ATOM 0 HG21 VAL A 33 11.760 10.870 -16.918 1.00 0.00 H new ATOM 0 HG22 VAL A 33 10.257 11.080 -15.989 1.00 0.00 H new ATOM 0 HG23 VAL A 33 11.522 12.330 -15.929 1.00 0.00 H new ATOM 606 N PRO A 34 9.026 11.266 -14.125 1.00 0.00 N ATOM 607 CA PRO A 34 7.766 12.003 -14.392 1.00 0.00 C ATOM 608 C PRO A 34 7.140 12.483 -13.078 1.00 0.00 C ATOM 609 O PRO A 34 6.090 12.020 -12.676 1.00 0.00 O ATOM 610 CB PRO A 34 6.872 10.966 -15.067 1.00 0.00 C ATOM 611 CG PRO A 34 7.386 9.653 -14.583 1.00 0.00 C ATOM 612 CD PRO A 34 8.868 9.820 -14.372 1.00 0.00 C ATOM 0 HA PRO A 34 7.915 12.892 -15.005 1.00 0.00 H new ATOM 0 HB2 PRO A 34 5.826 11.107 -14.794 1.00 0.00 H new ATOM 0 HB3 PRO A 34 6.931 11.039 -16.153 1.00 0.00 H new ATOM 0 HG2 PRO A 34 6.893 9.363 -13.655 1.00 0.00 H new ATOM 0 HG3 PRO A 34 7.185 8.867 -15.310 1.00 0.00 H new ATOM 0 HD2 PRO A 34 9.221 9.229 -13.527 1.00 0.00 H new ATOM 0 HD3 PRO A 34 9.435 9.499 -15.245 1.00 0.00 H new ATOM 620 N THR A 35 7.773 13.412 -12.408 1.00 0.00 N ATOM 621 CA THR A 35 7.205 13.926 -11.125 1.00 0.00 C ATOM 622 C THR A 35 5.775 14.409 -11.352 1.00 0.00 C ATOM 623 O THR A 35 5.455 14.950 -12.392 1.00 0.00 O ATOM 624 CB THR A 35 8.099 15.098 -10.714 1.00 0.00 C ATOM 625 OG1 THR A 35 9.460 14.697 -10.766 1.00 0.00 O ATOM 626 CG2 THR A 35 7.737 15.534 -9.294 1.00 0.00 C ATOM 0 H THR A 35 8.656 13.836 -12.693 1.00 0.00 H new ATOM 0 HA THR A 35 7.176 13.156 -10.354 1.00 0.00 H new ATOM 0 HB THR A 35 7.948 15.934 -11.397 1.00 0.00 H new ATOM 0 HG1 THR A 35 10.033 15.448 -10.504 1.00 0.00 H new ATOM 0 HG21 THR A 35 8.372 16.369 -8.997 1.00 0.00 H new ATOM 0 HG22 THR A 35 6.692 15.843 -9.264 1.00 0.00 H new ATOM 0 HG23 THR A 35 7.889 14.701 -8.608 1.00 0.00 H new ATOM 634 N VAL A 36 4.909 14.213 -10.396 1.00 0.00 N ATOM 635 CA VAL A 36 3.499 14.655 -10.577 1.00 0.00 C ATOM 636 C VAL A 36 3.051 15.546 -9.415 1.00 0.00 C ATOM 637 O VAL A 36 3.569 15.475 -8.317 1.00 0.00 O ATOM 638 CB VAL A 36 2.678 13.366 -10.617 1.00 0.00 C ATOM 639 CG1 VAL A 36 1.207 13.710 -10.858 1.00 0.00 C ATOM 640 CG2 VAL A 36 3.186 12.478 -11.759 1.00 0.00 C ATOM 0 H VAL A 36 5.116 13.768 -9.502 1.00 0.00 H new ATOM 0 HA VAL A 36 3.374 15.247 -11.483 1.00 0.00 H new ATOM 0 HB VAL A 36 2.779 12.837 -9.669 1.00 0.00 H new ATOM 0 HG11 VAL A 36 0.619 12.793 -10.887 1.00 0.00 H new ATOM 0 HG12 VAL A 36 0.845 14.347 -10.051 1.00 0.00 H new ATOM 0 HG13 VAL A 36 1.107 14.235 -11.808 1.00 0.00 H new ATOM 0 HG21 VAL A 36 2.603 11.558 -11.791 1.00 0.00 H new ATOM 0 HG22 VAL A 36 3.081 13.007 -12.706 1.00 0.00 H new ATOM 0 HG23 VAL A 36 4.236 12.237 -11.593 1.00 0.00 H new ATOM 650 N PHE A 37 2.080 16.382 -9.661 1.00 0.00 N ATOM 651 CA PHE A 37 1.566 17.288 -8.595 1.00 0.00 C ATOM 652 C PHE A 37 0.035 17.244 -8.578 1.00 0.00 C ATOM 653 O PHE A 37 -0.578 16.524 -9.342 1.00 0.00 O ATOM 654 CB PHE A 37 2.075 18.682 -8.974 1.00 0.00 C ATOM 655 CG PHE A 37 1.611 19.036 -10.369 1.00 0.00 C ATOM 656 CD1 PHE A 37 2.369 18.639 -11.478 1.00 0.00 C ATOM 657 CD2 PHE A 37 0.427 19.760 -10.553 1.00 0.00 C ATOM 658 CE1 PHE A 37 1.945 18.967 -12.770 1.00 0.00 C ATOM 659 CE2 PHE A 37 0.002 20.088 -11.847 1.00 0.00 C ATOM 660 CZ PHE A 37 0.761 19.691 -12.955 1.00 0.00 C ATOM 0 H PHE A 37 1.616 16.477 -10.564 1.00 0.00 H new ATOM 0 HA PHE A 37 1.903 17.002 -7.599 1.00 0.00 H new ATOM 0 HB2 PHE A 37 1.707 19.420 -8.261 1.00 0.00 H new ATOM 0 HB3 PHE A 37 3.164 18.707 -8.926 1.00 0.00 H new ATOM 0 HD1 PHE A 37 3.282 18.079 -11.335 1.00 0.00 H new ATOM 0 HD2 PHE A 37 -0.158 20.065 -9.698 1.00 0.00 H new ATOM 0 HE1 PHE A 37 2.531 18.662 -13.625 1.00 0.00 H new ATOM 0 HE2 PHE A 37 -0.911 20.647 -11.990 1.00 0.00 H new ATOM 0 HZ PHE A 37 0.433 19.943 -13.953 1.00 0.00 H new ATOM 670 N ASP A 38 -0.587 17.999 -7.709 1.00 0.00 N ATOM 671 CA ASP A 38 -2.083 17.994 -7.640 1.00 0.00 C ATOM 672 C ASP A 38 -2.582 16.606 -7.242 1.00 0.00 C ATOM 673 O ASP A 38 -1.812 15.675 -7.103 1.00 0.00 O ATOM 674 CB ASP A 38 -2.564 18.342 -9.051 1.00 0.00 C ATOM 675 CG ASP A 38 -4.012 18.831 -8.986 1.00 0.00 C ATOM 676 OD1 ASP A 38 -4.218 19.952 -8.551 1.00 0.00 O ATOM 677 OD2 ASP A 38 -4.891 18.076 -9.367 1.00 0.00 O ATOM 0 H ASP A 38 -0.125 18.619 -7.044 1.00 0.00 H new ATOM 0 HA ASP A 38 -2.457 18.702 -6.901 1.00 0.00 H new ATOM 0 HB2 ASP A 38 -1.927 19.113 -9.485 1.00 0.00 H new ATOM 0 HB3 ASP A 38 -2.492 17.468 -9.698 1.00 0.00 H new ATOM 682 N ASN A 39 -3.866 16.458 -7.061 1.00 0.00 N ATOM 683 CA ASN A 39 -4.413 15.126 -6.681 1.00 0.00 C ATOM 684 C ASN A 39 -4.183 14.140 -7.826 1.00 0.00 C ATOM 685 O ASN A 39 -4.186 14.512 -8.983 1.00 0.00 O ATOM 686 CB ASN A 39 -5.910 15.359 -6.464 1.00 0.00 C ATOM 687 CG ASN A 39 -6.539 14.122 -5.816 1.00 0.00 C ATOM 688 OD1 ASN A 39 -6.891 14.146 -4.656 1.00 0.00 O ATOM 689 ND2 ASN A 39 -6.706 13.037 -6.522 1.00 0.00 N ATOM 0 H ASN A 39 -4.558 17.201 -7.160 1.00 0.00 H new ATOM 0 HA ASN A 39 -3.938 14.712 -5.791 1.00 0.00 H new ATOM 0 HB2 ASN A 39 -6.063 16.231 -5.829 1.00 0.00 H new ATOM 0 HB3 ASN A 39 -6.397 15.569 -7.417 1.00 0.00 H new ATOM 0 HD21 ASN A 39 -7.131 12.213 -6.098 1.00 0.00 H new ATOM 0 HD22 ASN A 39 -6.411 13.013 -7.498 1.00 0.00 H new ATOM 696 N TYR A 40 -3.983 12.887 -7.517 1.00 0.00 N ATOM 697 CA TYR A 40 -3.764 11.869 -8.592 1.00 0.00 C ATOM 698 C TYR A 40 -4.589 10.622 -8.284 1.00 0.00 C ATOM 699 O TYR A 40 -4.081 9.637 -7.770 1.00 0.00 O ATOM 700 CB TYR A 40 -2.262 11.526 -8.555 1.00 0.00 C ATOM 701 CG TYR A 40 -1.767 10.999 -9.904 1.00 0.00 C ATOM 702 CD1 TYR A 40 -2.642 10.832 -10.997 1.00 0.00 C ATOM 703 CD2 TYR A 40 -0.402 10.698 -10.068 1.00 0.00 C ATOM 704 CE1 TYR A 40 -2.154 10.373 -12.226 1.00 0.00 C ATOM 705 CE2 TYR A 40 0.078 10.245 -11.302 1.00 0.00 C ATOM 706 CZ TYR A 40 -0.797 10.084 -12.377 1.00 0.00 C ATOM 707 OH TYR A 40 -0.318 9.645 -13.594 1.00 0.00 O ATOM 0 H TYR A 40 -3.961 12.521 -6.565 1.00 0.00 H new ATOM 0 HA TYR A 40 -4.063 12.242 -9.572 1.00 0.00 H new ATOM 0 HB2 TYR A 40 -1.693 12.414 -8.281 1.00 0.00 H new ATOM 0 HB3 TYR A 40 -2.079 10.779 -7.783 1.00 0.00 H new ATOM 0 HD1 TYR A 40 -3.692 11.059 -10.886 1.00 0.00 H new ATOM 0 HD2 TYR A 40 0.278 10.817 -9.238 1.00 0.00 H new ATOM 0 HE1 TYR A 40 -2.829 10.242 -13.059 1.00 0.00 H new ATOM 0 HE2 TYR A 40 1.127 10.020 -11.423 1.00 0.00 H new ATOM 0 HH TYR A 40 -0.227 8.669 -13.577 1.00 0.00 H new ATOM 717 N ALA A 41 -5.854 10.637 -8.601 1.00 0.00 N ATOM 718 CA ALA A 41 -6.657 9.427 -8.337 1.00 0.00 C ATOM 719 C ALA A 41 -7.006 8.746 -9.649 1.00 0.00 C ATOM 720 O ALA A 41 -7.824 9.226 -10.412 1.00 0.00 O ATOM 721 CB ALA A 41 -7.929 9.866 -7.597 1.00 0.00 C ATOM 0 H ALA A 41 -6.352 11.421 -9.023 1.00 0.00 H new ATOM 0 HA ALA A 41 -6.100 8.714 -7.729 1.00 0.00 H new ATOM 0 HB1 ALA A 41 -8.547 8.993 -7.386 1.00 0.00 H new ATOM 0 HB2 ALA A 41 -7.656 10.352 -6.660 1.00 0.00 H new ATOM 0 HB3 ALA A 41 -8.489 10.565 -8.219 1.00 0.00 H new ATOM 727 N VAL A 42 -6.385 7.633 -9.921 1.00 0.00 N ATOM 728 CA VAL A 42 -6.679 6.918 -11.180 1.00 0.00 C ATOM 729 C VAL A 42 -7.844 5.986 -10.932 1.00 0.00 C ATOM 730 O VAL A 42 -8.289 5.832 -9.815 1.00 0.00 O ATOM 731 CB VAL A 42 -5.404 6.143 -11.527 1.00 0.00 C ATOM 732 CG1 VAL A 42 -4.195 7.087 -11.513 1.00 0.00 C ATOM 733 CG2 VAL A 42 -5.179 5.023 -10.509 1.00 0.00 C ATOM 0 H VAL A 42 -5.687 7.192 -9.322 1.00 0.00 H new ATOM 0 HA VAL A 42 -6.950 7.582 -12.001 1.00 0.00 H new ATOM 0 HB VAL A 42 -5.518 5.713 -12.522 1.00 0.00 H new ATOM 0 HG11 VAL A 42 -3.293 6.527 -11.761 1.00 0.00 H new ATOM 0 HG12 VAL A 42 -4.343 7.879 -12.247 1.00 0.00 H new ATOM 0 HG13 VAL A 42 -4.088 7.527 -10.521 1.00 0.00 H new ATOM 0 HG21 VAL A 42 -4.270 4.477 -10.763 1.00 0.00 H new ATOM 0 HG22 VAL A 42 -5.077 5.452 -9.512 1.00 0.00 H new ATOM 0 HG23 VAL A 42 -6.029 4.341 -10.525 1.00 0.00 H new ATOM 743 N THR A 43 -8.347 5.366 -11.947 1.00 0.00 N ATOM 744 CA THR A 43 -9.480 4.451 -11.743 1.00 0.00 C ATOM 745 C THR A 43 -9.021 3.016 -11.888 1.00 0.00 C ATOM 746 O THR A 43 -8.634 2.571 -12.951 1.00 0.00 O ATOM 747 CB THR A 43 -10.482 4.799 -12.825 1.00 0.00 C ATOM 748 OG1 THR A 43 -10.718 6.201 -12.820 1.00 0.00 O ATOM 749 CG2 THR A 43 -11.793 4.048 -12.583 1.00 0.00 C ATOM 0 H THR A 43 -8.021 5.454 -12.910 1.00 0.00 H new ATOM 0 HA THR A 43 -9.913 4.552 -10.748 1.00 0.00 H new ATOM 0 HB THR A 43 -10.082 4.505 -13.795 1.00 0.00 H new ATOM 0 HG1 THR A 43 -11.365 6.426 -13.521 1.00 0.00 H new ATOM 0 HG21 THR A 43 -12.508 4.303 -13.365 1.00 0.00 H new ATOM 0 HG22 THR A 43 -11.606 2.974 -12.599 1.00 0.00 H new ATOM 0 HG23 THR A 43 -12.200 4.331 -11.612 1.00 0.00 H new ATOM 757 N VAL A 44 -9.080 2.294 -10.824 1.00 0.00 N ATOM 758 CA VAL A 44 -8.678 0.877 -10.854 1.00 0.00 C ATOM 759 C VAL A 44 -9.918 0.008 -10.959 1.00 0.00 C ATOM 760 O VAL A 44 -11.036 0.480 -10.934 1.00 0.00 O ATOM 761 CB VAL A 44 -7.951 0.609 -9.538 1.00 0.00 C ATOM 762 CG1 VAL A 44 -6.637 1.388 -9.505 1.00 0.00 C ATOM 763 CG2 VAL A 44 -8.829 1.027 -8.357 1.00 0.00 C ATOM 0 H VAL A 44 -9.396 2.631 -9.915 1.00 0.00 H new ATOM 0 HA VAL A 44 -8.035 0.653 -11.705 1.00 0.00 H new ATOM 0 HB VAL A 44 -7.740 -0.458 -9.462 1.00 0.00 H new ATOM 0 HG11 VAL A 44 -6.122 1.193 -8.564 1.00 0.00 H new ATOM 0 HG12 VAL A 44 -6.006 1.072 -10.336 1.00 0.00 H new ATOM 0 HG13 VAL A 44 -6.844 2.455 -9.591 1.00 0.00 H new ATOM 0 HG21 VAL A 44 -8.301 0.831 -7.424 1.00 0.00 H new ATOM 0 HG22 VAL A 44 -9.055 2.091 -8.430 1.00 0.00 H new ATOM 0 HG23 VAL A 44 -9.758 0.457 -8.374 1.00 0.00 H new ATOM 773 N MET A 45 -9.709 -1.253 -11.086 1.00 0.00 N ATOM 774 CA MET A 45 -10.838 -2.207 -11.215 1.00 0.00 C ATOM 775 C MET A 45 -10.571 -3.480 -10.418 1.00 0.00 C ATOM 776 O MET A 45 -9.624 -4.201 -10.667 1.00 0.00 O ATOM 777 CB MET A 45 -10.923 -2.507 -12.708 1.00 0.00 C ATOM 778 CG MET A 45 -11.471 -1.275 -13.425 1.00 0.00 C ATOM 779 SD MET A 45 -12.590 -1.786 -14.749 1.00 0.00 S ATOM 780 CE MET A 45 -14.131 -1.515 -13.843 1.00 0.00 C ATOM 0 H MET A 45 -8.784 -1.682 -11.107 1.00 0.00 H new ATOM 0 HA MET A 45 -11.769 -1.796 -10.824 1.00 0.00 H new ATOM 0 HB2 MET A 45 -9.938 -2.764 -13.098 1.00 0.00 H new ATOM 0 HB3 MET A 45 -11.570 -3.366 -12.884 1.00 0.00 H new ATOM 0 HG2 MET A 45 -11.998 -0.635 -12.717 1.00 0.00 H new ATOM 0 HG3 MET A 45 -10.650 -0.687 -13.836 1.00 0.00 H new ATOM 0 HE1 MET A 45 -14.956 -1.981 -14.381 1.00 0.00 H new ATOM 0 HE2 MET A 45 -14.051 -1.956 -12.849 1.00 0.00 H new ATOM 0 HE3 MET A 45 -14.316 -0.445 -13.752 1.00 0.00 H new ATOM 790 N ILE A 46 -11.413 -3.759 -9.472 1.00 0.00 N ATOM 791 CA ILE A 46 -11.234 -4.992 -8.652 1.00 0.00 C ATOM 792 C ILE A 46 -11.716 -6.213 -9.439 1.00 0.00 C ATOM 793 O ILE A 46 -11.024 -7.209 -9.547 1.00 0.00 O ATOM 794 CB ILE A 46 -12.075 -4.745 -7.394 1.00 0.00 C ATOM 795 CG1 ILE A 46 -11.165 -4.235 -6.300 1.00 0.00 C ATOM 796 CG2 ILE A 46 -12.785 -6.020 -6.926 1.00 0.00 C ATOM 797 CD1 ILE A 46 -10.636 -2.893 -6.754 1.00 0.00 C ATOM 0 H ILE A 46 -12.222 -3.188 -9.226 1.00 0.00 H new ATOM 0 HA ILE A 46 -10.194 -5.193 -8.395 1.00 0.00 H new ATOM 0 HB ILE A 46 -12.845 -4.010 -7.628 1.00 0.00 H new ATOM 0 HG12 ILE A 46 -11.709 -4.137 -5.360 1.00 0.00 H new ATOM 0 HG13 ILE A 46 -10.346 -4.932 -6.123 1.00 0.00 H new ATOM 0 HG21 ILE A 46 -13.370 -5.803 -6.032 1.00 0.00 H new ATOM 0 HG22 ILE A 46 -13.446 -6.379 -7.715 1.00 0.00 H new ATOM 0 HG23 ILE A 46 -12.044 -6.786 -6.697 1.00 0.00 H new ATOM 0 HD11 ILE A 46 -9.972 -2.487 -5.991 1.00 0.00 H new ATOM 0 HD12 ILE A 46 -10.085 -3.016 -7.687 1.00 0.00 H new ATOM 0 HD13 ILE A 46 -11.469 -2.208 -6.912 1.00 0.00 H new ATOM 809 N GLY A 47 -12.896 -6.141 -9.983 1.00 0.00 N ATOM 810 CA GLY A 47 -13.430 -7.282 -10.771 1.00 0.00 C ATOM 811 C GLY A 47 -14.569 -6.777 -11.647 1.00 0.00 C ATOM 812 O GLY A 47 -15.571 -7.443 -11.829 1.00 0.00 O ATOM 0 H GLY A 47 -13.517 -5.335 -9.915 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -12.643 -7.717 -11.387 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -13.785 -8.068 -10.105 1.00 0.00 H new ATOM 816 N GLY A 48 -14.427 -5.597 -12.187 1.00 0.00 N ATOM 817 CA GLY A 48 -15.505 -5.035 -13.045 1.00 0.00 C ATOM 818 C GLY A 48 -16.068 -3.770 -12.396 1.00 0.00 C ATOM 819 O GLY A 48 -17.073 -3.238 -12.829 1.00 0.00 O ATOM 0 H GLY A 48 -13.609 -4.998 -12.070 1.00 0.00 H new ATOM 0 HA2 GLY A 48 -15.113 -4.804 -14.035 1.00 0.00 H new ATOM 0 HA3 GLY A 48 -16.298 -5.771 -13.180 1.00 0.00 H new ATOM 823 N GLU A 49 -15.424 -3.268 -11.367 1.00 0.00 N ATOM 824 CA GLU A 49 -15.921 -2.042 -10.720 1.00 0.00 C ATOM 825 C GLU A 49 -14.761 -1.059 -10.632 1.00 0.00 C ATOM 826 O GLU A 49 -13.679 -1.435 -10.208 1.00 0.00 O ATOM 827 CB GLU A 49 -16.381 -2.489 -9.328 1.00 0.00 C ATOM 828 CG GLU A 49 -17.506 -3.522 -9.459 1.00 0.00 C ATOM 829 CD GLU A 49 -17.017 -4.877 -8.941 1.00 0.00 C ATOM 830 OE1 GLU A 49 -16.962 -5.043 -7.732 1.00 0.00 O ATOM 831 OE2 GLU A 49 -16.706 -5.725 -9.759 1.00 0.00 O ATOM 0 H GLU A 49 -14.578 -3.664 -10.958 1.00 0.00 H new ATOM 0 HA GLU A 49 -16.735 -1.554 -11.256 1.00 0.00 H new ATOM 0 HB2 GLU A 49 -15.543 -2.918 -8.779 1.00 0.00 H new ATOM 0 HB3 GLU A 49 -16.730 -1.629 -8.757 1.00 0.00 H new ATOM 0 HG2 GLU A 49 -18.379 -3.198 -8.893 1.00 0.00 H new ATOM 0 HG3 GLU A 49 -17.815 -3.609 -10.501 1.00 0.00 H new ATOM 838 N PRO A 50 -14.990 0.156 -11.063 1.00 0.00 N ATOM 839 CA PRO A 50 -13.915 1.149 -11.033 1.00 0.00 C ATOM 840 C PRO A 50 -13.843 1.824 -9.674 1.00 0.00 C ATOM 841 O PRO A 50 -14.840 2.227 -9.106 1.00 0.00 O ATOM 842 CB PRO A 50 -14.304 2.144 -12.113 1.00 0.00 C ATOM 843 CG PRO A 50 -15.798 2.024 -12.251 1.00 0.00 C ATOM 844 CD PRO A 50 -16.230 0.718 -11.608 1.00 0.00 C ATOM 0 HA PRO A 50 -12.932 0.710 -11.203 1.00 0.00 H new ATOM 0 HB2 PRO A 50 -14.016 3.158 -11.835 1.00 0.00 H new ATOM 0 HB3 PRO A 50 -13.803 1.917 -13.054 1.00 0.00 H new ATOM 0 HG2 PRO A 50 -16.293 2.867 -11.769 1.00 0.00 H new ATOM 0 HG3 PRO A 50 -16.086 2.044 -13.302 1.00 0.00 H new ATOM 0 HD2 PRO A 50 -16.969 0.886 -10.825 1.00 0.00 H new ATOM 0 HD3 PRO A 50 -16.685 0.047 -12.337 1.00 0.00 H new ATOM 852 N TYR A 51 -12.663 1.973 -9.171 1.00 0.00 N ATOM 853 CA TYR A 51 -12.480 2.654 -7.861 1.00 0.00 C ATOM 854 C TYR A 51 -11.358 3.646 -7.993 1.00 0.00 C ATOM 855 O TYR A 51 -10.202 3.278 -7.972 1.00 0.00 O ATOM 856 CB TYR A 51 -12.044 1.598 -6.863 1.00 0.00 C ATOM 857 CG TYR A 51 -13.053 0.494 -6.782 1.00 0.00 C ATOM 858 CD1 TYR A 51 -12.979 -0.581 -7.666 1.00 0.00 C ATOM 859 CD2 TYR A 51 -14.049 0.535 -5.805 1.00 0.00 C ATOM 860 CE1 TYR A 51 -13.902 -1.620 -7.576 1.00 0.00 C ATOM 861 CE2 TYR A 51 -14.978 -0.503 -5.714 1.00 0.00 C ATOM 862 CZ TYR A 51 -14.906 -1.584 -6.599 1.00 0.00 C ATOM 863 OH TYR A 51 -15.818 -2.616 -6.509 1.00 0.00 O ATOM 0 H TYR A 51 -11.802 1.650 -9.612 1.00 0.00 H new ATOM 0 HA TYR A 51 -13.398 3.152 -7.548 1.00 0.00 H new ATOM 0 HB2 TYR A 51 -11.076 1.191 -7.156 1.00 0.00 H new ATOM 0 HB3 TYR A 51 -11.915 2.051 -5.880 1.00 0.00 H new ATOM 0 HD1 TYR A 51 -12.206 -0.608 -8.420 1.00 0.00 H new ATOM 0 HD2 TYR A 51 -14.101 1.369 -5.120 1.00 0.00 H new ATOM 0 HE1 TYR A 51 -13.844 -2.454 -8.260 1.00 0.00 H new ATOM 0 HE2 TYR A 51 -15.752 -0.472 -4.961 1.00 0.00 H new ATOM 0 HH TYR A 51 -16.298 -2.555 -5.657 1.00 0.00 H new ATOM 873 N THR A 52 -11.654 4.892 -8.116 1.00 0.00 N ATOM 874 CA THR A 52 -10.562 5.852 -8.228 1.00 0.00 C ATOM 875 C THR A 52 -9.723 5.775 -6.978 1.00 0.00 C ATOM 876 O THR A 52 -10.237 5.542 -5.912 1.00 0.00 O ATOM 877 CB THR A 52 -11.219 7.216 -8.258 1.00 0.00 C ATOM 878 OG1 THR A 52 -12.266 7.250 -9.225 1.00 0.00 O ATOM 879 CG2 THR A 52 -10.167 8.242 -8.567 1.00 0.00 C ATOM 0 H THR A 52 -12.597 5.280 -8.143 1.00 0.00 H new ATOM 0 HA THR A 52 -9.943 5.663 -9.105 1.00 0.00 H new ATOM 0 HB THR A 52 -11.668 7.433 -7.289 1.00 0.00 H new ATOM 0 HG1 THR A 52 -12.679 8.139 -9.228 1.00 0.00 H new ATOM 0 HG21 THR A 52 -10.621 9.232 -8.593 1.00 0.00 H new ATOM 0 HG22 THR A 52 -9.396 8.216 -7.797 1.00 0.00 H new ATOM 0 HG23 THR A 52 -9.719 8.023 -9.536 1.00 0.00 H new ATOM 887 N LEU A 53 -8.464 6.028 -7.068 1.00 0.00 N ATOM 888 CA LEU A 53 -7.669 6.030 -5.840 1.00 0.00 C ATOM 889 C LEU A 53 -6.609 7.112 -5.947 1.00 0.00 C ATOM 890 O LEU A 53 -5.880 7.180 -6.911 1.00 0.00 O ATOM 891 CB LEU A 53 -7.105 4.610 -5.602 1.00 0.00 C ATOM 892 CG LEU A 53 -6.185 4.111 -6.730 1.00 0.00 C ATOM 893 CD1 LEU A 53 -6.792 4.387 -8.096 1.00 0.00 C ATOM 894 CD2 LEU A 53 -4.814 4.782 -6.625 1.00 0.00 C ATOM 0 H LEU A 53 -7.958 6.231 -7.930 1.00 0.00 H new ATOM 0 HA LEU A 53 -8.271 6.270 -4.964 1.00 0.00 H new ATOM 0 HB2 LEU A 53 -6.551 4.602 -4.663 1.00 0.00 H new ATOM 0 HB3 LEU A 53 -7.936 3.913 -5.488 1.00 0.00 H new ATOM 0 HG LEU A 53 -6.070 3.033 -6.619 1.00 0.00 H new ATOM 0 HD11 LEU A 53 -6.120 4.024 -8.873 1.00 0.00 H new ATOM 0 HD12 LEU A 53 -7.751 3.876 -8.178 1.00 0.00 H new ATOM 0 HD13 LEU A 53 -6.941 5.460 -8.218 1.00 0.00 H new ATOM 0 HD21 LEU A 53 -4.170 4.422 -7.428 1.00 0.00 H new ATOM 0 HD22 LEU A 53 -4.930 5.862 -6.710 1.00 0.00 H new ATOM 0 HD23 LEU A 53 -4.363 4.540 -5.662 1.00 0.00 H new ATOM 906 N GLY A 54 -6.565 7.985 -4.974 1.00 0.00 N ATOM 907 CA GLY A 54 -5.599 9.116 -4.983 1.00 0.00 C ATOM 908 C GLY A 54 -4.397 8.743 -4.131 1.00 0.00 C ATOM 909 O GLY A 54 -4.463 8.699 -2.922 1.00 0.00 O ATOM 0 H GLY A 54 -7.174 7.957 -4.156 1.00 0.00 H new ATOM 0 HA2 GLY A 54 -5.284 9.335 -6.003 1.00 0.00 H new ATOM 0 HA3 GLY A 54 -6.071 10.018 -4.594 1.00 0.00 H new ATOM 913 N LEU A 55 -3.309 8.460 -4.761 1.00 0.00 N ATOM 914 CA LEU A 55 -2.085 8.071 -3.997 1.00 0.00 C ATOM 915 C LEU A 55 -1.371 9.300 -3.429 1.00 0.00 C ATOM 916 O LEU A 55 -0.737 10.048 -4.147 1.00 0.00 O ATOM 917 CB LEU A 55 -1.189 7.348 -5.003 1.00 0.00 C ATOM 918 CG LEU A 55 -0.604 6.074 -4.376 1.00 0.00 C ATOM 919 CD1 LEU A 55 -0.089 6.367 -2.966 1.00 0.00 C ATOM 920 CD2 LEU A 55 -1.686 4.998 -4.303 1.00 0.00 C ATOM 0 H LEU A 55 -3.201 8.478 -5.775 1.00 0.00 H new ATOM 0 HA LEU A 55 -2.335 7.440 -3.144 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -1.763 7.093 -5.894 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -0.382 8.008 -5.322 1.00 0.00 H new ATOM 0 HG LEU A 55 0.224 5.725 -4.994 1.00 0.00 H new ATOM 0 HD11 LEU A 55 0.323 5.456 -2.533 1.00 0.00 H new ATOM 0 HD12 LEU A 55 0.688 7.130 -3.014 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -0.911 6.724 -2.345 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -1.271 4.094 -3.858 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -2.514 5.356 -3.692 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -2.046 4.775 -5.307 1.00 0.00 H new ATOM 932 N PHE A 56 -1.468 9.507 -2.140 1.00 0.00 N ATOM 933 CA PHE A 56 -0.794 10.682 -1.512 1.00 0.00 C ATOM 934 C PHE A 56 0.542 10.267 -0.885 1.00 0.00 C ATOM 935 O PHE A 56 0.677 9.185 -0.348 1.00 0.00 O ATOM 936 CB PHE A 56 -1.772 11.175 -0.444 1.00 0.00 C ATOM 937 CG PHE A 56 -2.278 12.540 -0.838 1.00 0.00 C ATOM 938 CD1 PHE A 56 -3.271 12.665 -1.814 1.00 0.00 C ATOM 939 CD2 PHE A 56 -1.733 13.681 -0.240 1.00 0.00 C ATOM 940 CE1 PHE A 56 -3.725 13.934 -2.191 1.00 0.00 C ATOM 941 CE2 PHE A 56 -2.187 14.950 -0.615 1.00 0.00 C ATOM 942 CZ PHE A 56 -3.182 15.076 -1.591 1.00 0.00 C ATOM 0 H PHE A 56 -1.986 8.911 -1.495 1.00 0.00 H new ATOM 0 HA PHE A 56 -0.562 11.460 -2.239 1.00 0.00 H new ATOM 0 HB2 PHE A 56 -2.605 10.478 -0.345 1.00 0.00 H new ATOM 0 HB3 PHE A 56 -1.278 11.222 0.527 1.00 0.00 H new ATOM 0 HD1 PHE A 56 -3.688 11.783 -2.277 1.00 0.00 H new ATOM 0 HD2 PHE A 56 -0.963 13.582 0.510 1.00 0.00 H new ATOM 0 HE1 PHE A 56 -4.493 14.032 -2.944 1.00 0.00 H new ATOM 0 HE2 PHE A 56 -1.770 15.832 -0.152 1.00 0.00 H new ATOM 0 HZ PHE A 56 -3.531 16.056 -1.882 1.00 0.00 H new ATOM 952 N ASP A 57 1.528 11.125 -0.942 1.00 0.00 N ATOM 953 CA ASP A 57 2.856 10.788 -0.345 1.00 0.00 C ATOM 954 C ASP A 57 3.523 12.052 0.208 1.00 0.00 C ATOM 955 O ASP A 57 3.869 12.954 -0.528 1.00 0.00 O ATOM 956 CB ASP A 57 3.679 10.211 -1.500 1.00 0.00 C ATOM 957 CG ASP A 57 5.055 9.782 -0.985 1.00 0.00 C ATOM 958 OD1 ASP A 57 5.120 8.778 -0.295 1.00 0.00 O ATOM 959 OD2 ASP A 57 6.018 10.465 -1.288 1.00 0.00 O ATOM 0 H ASP A 57 1.471 12.046 -1.377 1.00 0.00 H new ATOM 0 HA ASP A 57 2.768 10.085 0.483 1.00 0.00 H new ATOM 0 HB2 ASP A 57 3.161 9.358 -1.938 1.00 0.00 H new ATOM 0 HB3 ASP A 57 3.790 10.956 -2.288 1.00 0.00 H new ATOM 964 N THR A 58 3.700 12.123 1.503 1.00 0.00 N ATOM 965 CA THR A 58 4.338 13.332 2.118 1.00 0.00 C ATOM 966 C THR A 58 5.667 12.953 2.780 1.00 0.00 C ATOM 967 O THR A 58 5.837 11.855 3.272 1.00 0.00 O ATOM 968 CB THR A 58 3.327 13.799 3.171 1.00 0.00 C ATOM 969 OG1 THR A 58 2.134 14.219 2.524 1.00 0.00 O ATOM 970 CG2 THR A 58 3.911 14.958 3.984 1.00 0.00 C ATOM 0 H THR A 58 3.430 11.395 2.165 1.00 0.00 H new ATOM 0 HA THR A 58 4.563 14.107 1.385 1.00 0.00 H new ATOM 0 HB THR A 58 3.105 12.973 3.847 1.00 0.00 H new ATOM 0 HG1 THR A 58 1.485 14.517 3.195 1.00 0.00 H new ATOM 0 HG21 THR A 58 3.185 15.282 4.729 1.00 0.00 H new ATOM 0 HG22 THR A 58 4.822 14.629 4.484 1.00 0.00 H new ATOM 0 HG23 THR A 58 4.143 15.789 3.318 1.00 0.00 H new ATOM 978 N ALA A 59 6.610 13.856 2.796 1.00 0.00 N ATOM 979 CA ALA A 59 7.925 13.558 3.432 1.00 0.00 C ATOM 980 C ALA A 59 8.272 14.644 4.455 1.00 0.00 C ATOM 981 O ALA A 59 9.155 14.476 5.275 1.00 0.00 O ATOM 982 CB ALA A 59 8.937 13.546 2.285 1.00 0.00 C ATOM 0 H ALA A 59 6.526 14.790 2.395 1.00 0.00 H new ATOM 0 HA ALA A 59 7.919 12.609 3.968 1.00 0.00 H new ATOM 0 HB1 ALA A 59 9.931 13.332 2.679 1.00 0.00 H new ATOM 0 HB2 ALA A 59 8.660 12.778 1.563 1.00 0.00 H new ATOM 0 HB3 ALA A 59 8.943 14.519 1.795 1.00 0.00 H new ATOM 988 N GLY A 60 7.575 15.752 4.422 1.00 0.00 N ATOM 989 CA GLY A 60 7.855 16.839 5.399 1.00 0.00 C ATOM 990 C GLY A 60 7.400 16.391 6.788 1.00 0.00 C ATOM 991 O GLY A 60 8.084 15.647 7.465 1.00 0.00 O ATOM 0 H GLY A 60 6.825 15.947 3.759 1.00 0.00 H new ATOM 0 HA2 GLY A 60 8.920 17.071 5.409 1.00 0.00 H new ATOM 0 HA3 GLY A 60 7.333 17.750 5.108 1.00 0.00 H new ATOM 995 N GLN A 61 6.248 16.829 7.215 1.00 0.00 N ATOM 996 CA GLN A 61 5.743 16.419 8.549 1.00 0.00 C ATOM 997 C GLN A 61 4.634 15.376 8.391 1.00 0.00 C ATOM 998 O GLN A 61 3.498 15.697 8.098 1.00 0.00 O ATOM 999 CB GLN A 61 5.211 17.710 9.181 1.00 0.00 C ATOM 1000 CG GLN A 61 4.558 17.407 10.532 1.00 0.00 C ATOM 1001 CD GLN A 61 3.781 18.638 11.003 1.00 0.00 C ATOM 1002 OE1 GLN A 61 3.172 19.327 10.208 1.00 0.00 O ATOM 1003 NE2 GLN A 61 3.780 18.950 12.270 1.00 0.00 N ATOM 0 H GLN A 61 5.635 17.455 6.693 1.00 0.00 H new ATOM 0 HA GLN A 61 6.512 15.959 9.169 1.00 0.00 H new ATOM 0 HB2 GLN A 61 6.026 18.421 9.314 1.00 0.00 H new ATOM 0 HB3 GLN A 61 4.486 18.178 8.515 1.00 0.00 H new ATOM 0 HG2 GLN A 61 3.888 16.552 10.442 1.00 0.00 H new ATOM 0 HG3 GLN A 61 5.319 17.140 11.265 1.00 0.00 H new ATOM 0 HE21 GLN A 61 4.291 18.372 12.938 1.00 0.00 H new ATOM 0 HE22 GLN A 61 3.268 19.771 12.593 1.00 0.00 H new ATOM 1012 N GLU A 62 4.969 14.127 8.563 1.00 0.00 N ATOM 1013 CA GLU A 62 3.968 13.045 8.423 1.00 0.00 C ATOM 1014 C GLU A 62 2.790 13.256 9.385 1.00 0.00 C ATOM 1015 O GLU A 62 1.661 12.922 9.077 1.00 0.00 O ATOM 1016 CB GLU A 62 4.708 11.748 8.764 1.00 0.00 C ATOM 1017 CG GLU A 62 5.557 11.301 7.568 1.00 0.00 C ATOM 1018 CD GLU A 62 7.038 11.318 7.951 1.00 0.00 C ATOM 1019 OE1 GLU A 62 7.417 12.171 8.737 1.00 0.00 O ATOM 1020 OE2 GLU A 62 7.768 10.479 7.449 1.00 0.00 O ATOM 0 H GLU A 62 5.910 13.811 8.798 1.00 0.00 H new ATOM 0 HA GLU A 62 3.550 13.022 7.417 1.00 0.00 H new ATOM 0 HB2 GLU A 62 5.344 11.901 9.636 1.00 0.00 H new ATOM 0 HB3 GLU A 62 3.992 10.968 9.024 1.00 0.00 H new ATOM 0 HG2 GLU A 62 5.264 10.299 7.256 1.00 0.00 H new ATOM 0 HG3 GLU A 62 5.383 11.962 6.719 1.00 0.00 H new ATOM 1027 N ASP A 63 3.050 13.791 10.554 1.00 0.00 N ATOM 1028 CA ASP A 63 1.965 14.012 11.541 1.00 0.00 C ATOM 1029 C ASP A 63 0.793 14.749 10.887 1.00 0.00 C ATOM 1030 O ASP A 63 -0.336 14.305 10.933 1.00 0.00 O ATOM 1031 CB ASP A 63 2.595 14.878 12.633 1.00 0.00 C ATOM 1032 CG ASP A 63 3.513 14.020 13.505 1.00 0.00 C ATOM 1033 OD1 ASP A 63 4.566 13.636 13.024 1.00 0.00 O ATOM 1034 OD2 ASP A 63 3.148 13.763 14.641 1.00 0.00 O ATOM 0 H ASP A 63 3.977 14.084 10.862 1.00 0.00 H new ATOM 0 HA ASP A 63 1.571 13.075 11.936 1.00 0.00 H new ATOM 0 HB2 ASP A 63 3.162 15.693 12.183 1.00 0.00 H new ATOM 0 HB3 ASP A 63 1.816 15.332 13.245 1.00 0.00 H new ATOM 1039 N TYR A 64 1.077 15.866 10.260 1.00 0.00 N ATOM 1040 CA TYR A 64 0.020 16.672 9.557 1.00 0.00 C ATOM 1041 C TYR A 64 -1.381 16.454 10.178 1.00 0.00 C ATOM 1042 O TYR A 64 -1.599 16.733 11.342 1.00 0.00 O ATOM 1043 CB TYR A 64 0.087 16.166 8.112 1.00 0.00 C ATOM 1044 CG TYR A 64 -0.339 17.254 7.146 1.00 0.00 C ATOM 1045 CD1 TYR A 64 -1.300 18.207 7.517 1.00 0.00 C ATOM 1046 CD2 TYR A 64 0.231 17.299 5.868 1.00 0.00 C ATOM 1047 CE1 TYR A 64 -1.686 19.199 6.608 1.00 0.00 C ATOM 1048 CE2 TYR A 64 -0.156 18.292 4.962 1.00 0.00 C ATOM 1049 CZ TYR A 64 -1.114 19.241 5.331 1.00 0.00 C ATOM 1050 OH TYR A 64 -1.496 20.217 4.434 1.00 0.00 O ATOM 0 H TYR A 64 2.015 16.263 10.203 1.00 0.00 H new ATOM 0 HA TYR A 64 0.189 17.746 9.636 1.00 0.00 H new ATOM 0 HB2 TYR A 64 1.102 15.844 7.880 1.00 0.00 H new ATOM 0 HB3 TYR A 64 -0.558 15.295 7.995 1.00 0.00 H new ATOM 0 HD1 TYR A 64 -1.741 18.175 8.502 1.00 0.00 H new ATOM 0 HD2 TYR A 64 0.971 16.566 5.581 1.00 0.00 H new ATOM 0 HE1 TYR A 64 -2.426 19.933 6.892 1.00 0.00 H new ATOM 0 HE2 TYR A 64 0.285 18.326 3.977 1.00 0.00 H new ATOM 0 HH TYR A 64 -1.001 20.103 3.596 1.00 0.00 H new ATOM 1060 N ASP A 65 -2.331 15.962 9.411 1.00 0.00 N ATOM 1061 CA ASP A 65 -3.711 15.722 9.944 1.00 0.00 C ATOM 1062 C ASP A 65 -4.398 17.042 10.318 1.00 0.00 C ATOM 1063 O ASP A 65 -4.780 17.253 11.454 1.00 0.00 O ATOM 1064 CB ASP A 65 -3.533 14.832 11.178 1.00 0.00 C ATOM 1065 CG ASP A 65 -4.849 14.105 11.462 1.00 0.00 C ATOM 1066 OD1 ASP A 65 -5.777 14.756 11.913 1.00 0.00 O ATOM 1067 OD2 ASP A 65 -4.908 12.911 11.217 1.00 0.00 O ATOM 0 H ASP A 65 -2.205 15.715 8.429 1.00 0.00 H new ATOM 0 HA ASP A 65 -4.346 15.248 9.196 1.00 0.00 H new ATOM 0 HB2 ASP A 65 -2.733 14.111 11.010 1.00 0.00 H new ATOM 0 HB3 ASP A 65 -3.243 15.435 12.038 1.00 0.00 H new ATOM 1072 N ARG A 66 -4.571 17.922 9.367 1.00 0.00 N ATOM 1073 CA ARG A 66 -5.249 19.224 9.656 1.00 0.00 C ATOM 1074 C ARG A 66 -6.774 19.073 9.539 1.00 0.00 C ATOM 1075 O ARG A 66 -7.520 19.958 9.911 1.00 0.00 O ATOM 1076 CB ARG A 66 -4.728 20.194 8.595 1.00 0.00 C ATOM 1077 CG ARG A 66 -5.039 21.633 9.019 1.00 0.00 C ATOM 1078 CD ARG A 66 -4.124 22.036 10.180 1.00 0.00 C ATOM 1079 NE ARG A 66 -3.167 23.019 9.603 1.00 0.00 N ATOM 1080 CZ ARG A 66 -2.234 23.539 10.352 1.00 0.00 C ATOM 1081 NH1 ARG A 66 -2.553 24.379 11.299 1.00 0.00 N ATOM 1082 NH2 ARG A 66 -0.985 23.217 10.157 1.00 0.00 N ATOM 0 H ARG A 66 -4.272 17.796 8.400 1.00 0.00 H new ATOM 0 HA ARG A 66 -5.041 19.575 10.667 1.00 0.00 H new ATOM 0 HB2 ARG A 66 -3.653 20.066 8.467 1.00 0.00 H new ATOM 0 HB3 ARG A 66 -5.192 19.979 7.632 1.00 0.00 H new ATOM 0 HG2 ARG A 66 -4.895 22.310 8.177 1.00 0.00 H new ATOM 0 HG3 ARG A 66 -6.083 21.717 9.320 1.00 0.00 H new ATOM 0 HD2 ARG A 66 -4.696 22.477 10.997 1.00 0.00 H new ATOM 0 HD3 ARG A 66 -3.601 21.171 10.587 1.00 0.00 H new ATOM 0 HE ARG A 66 -3.241 23.286 8.621 1.00 0.00 H new ATOM 0 HH11 ARG A 66 -3.530 24.628 11.452 1.00 0.00 H new ATOM 0 HH12 ARG A 66 -1.825 24.787 11.886 1.00 0.00 H new ATOM 0 HH21 ARG A 66 -0.737 22.558 9.419 1.00 0.00 H new ATOM 0 HH22 ARG A 66 -0.256 23.624 10.743 1.00 0.00 H new ATOM 1096 N LEU A 67 -7.243 17.967 9.016 1.00 0.00 N ATOM 1097 CA LEU A 67 -8.719 17.774 8.870 1.00 0.00 C ATOM 1098 C LEU A 67 -9.347 17.412 10.221 1.00 0.00 C ATOM 1099 O LEU A 67 -8.952 16.461 10.866 1.00 0.00 O ATOM 1100 CB LEU A 67 -8.871 16.619 7.878 1.00 0.00 C ATOM 1101 CG LEU A 67 -10.336 16.489 7.457 1.00 0.00 C ATOM 1102 CD1 LEU A 67 -10.691 17.611 6.479 1.00 0.00 C ATOM 1103 CD2 LEU A 67 -10.553 15.133 6.778 1.00 0.00 C ATOM 0 H LEU A 67 -6.669 17.191 8.685 1.00 0.00 H new ATOM 0 HA LEU A 67 -9.220 18.678 8.523 1.00 0.00 H new ATOM 0 HB2 LEU A 67 -8.245 16.794 7.003 1.00 0.00 H new ATOM 0 HB3 LEU A 67 -8.530 15.689 8.333 1.00 0.00 H new ATOM 0 HG LEU A 67 -10.973 16.562 8.338 1.00 0.00 H new ATOM 0 HD11 LEU A 67 -11.735 17.517 6.180 1.00 0.00 H new ATOM 0 HD12 LEU A 67 -10.537 18.576 6.961 1.00 0.00 H new ATOM 0 HD13 LEU A 67 -10.054 17.541 5.598 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -11.597 15.039 6.478 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -9.914 15.060 5.898 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -10.303 14.333 7.475 1.00 0.00 H new ATOM 1115 N ARG A 68 -10.316 18.176 10.657 1.00 0.00 N ATOM 1116 CA ARG A 68 -10.966 17.894 11.974 1.00 0.00 C ATOM 1117 C ARG A 68 -11.719 16.553 11.954 1.00 0.00 C ATOM 1118 O ARG A 68 -11.463 15.700 12.779 1.00 0.00 O ATOM 1119 CB ARG A 68 -11.935 19.056 12.197 1.00 0.00 C ATOM 1120 CG ARG A 68 -11.196 20.218 12.870 1.00 0.00 C ATOM 1121 CD ARG A 68 -10.986 19.911 14.356 1.00 0.00 C ATOM 1122 NE ARG A 68 -12.355 19.864 14.945 1.00 0.00 N ATOM 1123 CZ ARG A 68 -12.734 20.779 15.794 1.00 0.00 C ATOM 1124 NH1 ARG A 68 -13.273 21.888 15.363 1.00 0.00 N ATOM 1125 NH2 ARG A 68 -12.578 20.587 17.075 1.00 0.00 N ATOM 0 H ARG A 68 -10.686 18.985 10.157 1.00 0.00 H new ATOM 0 HA ARG A 68 -10.230 17.812 12.774 1.00 0.00 H new ATOM 0 HB2 ARG A 68 -12.355 19.381 11.245 1.00 0.00 H new ATOM 0 HB3 ARG A 68 -12.769 18.733 12.819 1.00 0.00 H new ATOM 0 HG2 ARG A 68 -10.234 20.379 12.383 1.00 0.00 H new ATOM 0 HG3 ARG A 68 -11.768 21.139 12.757 1.00 0.00 H new ATOM 0 HD2 ARG A 68 -10.466 18.963 14.492 1.00 0.00 H new ATOM 0 HD3 ARG A 68 -10.378 20.679 14.834 1.00 0.00 H new ATOM 0 HE ARG A 68 -12.996 19.115 14.684 1.00 0.00 H new ATOM 0 HH11 ARG A 68 -13.398 22.039 14.362 1.00 0.00 H new ATOM 0 HH12 ARG A 68 -13.569 22.603 16.027 1.00 0.00 H new ATOM 0 HH21 ARG A 68 -12.159 19.721 17.414 1.00 0.00 H new ATOM 0 HH22 ARG A 68 -12.875 21.303 17.738 1.00 0.00 H new ATOM 1139 N PRO A 69 -12.628 16.402 11.020 1.00 0.00 N ATOM 1140 CA PRO A 69 -13.407 15.139 10.933 1.00 0.00 C ATOM 1141 C PRO A 69 -12.503 13.978 10.517 1.00 0.00 C ATOM 1142 O PRO A 69 -11.513 14.158 9.836 1.00 0.00 O ATOM 1143 CB PRO A 69 -14.457 15.436 9.862 1.00 0.00 C ATOM 1144 CG PRO A 69 -13.857 16.524 9.036 1.00 0.00 C ATOM 1145 CD PRO A 69 -13.018 17.356 9.973 1.00 0.00 C ATOM 0 HA PRO A 69 -13.852 14.843 11.883 1.00 0.00 H new ATOM 0 HB2 PRO A 69 -14.669 14.553 9.260 1.00 0.00 H new ATOM 0 HB3 PRO A 69 -15.400 15.752 10.308 1.00 0.00 H new ATOM 0 HG2 PRO A 69 -13.248 16.111 8.232 1.00 0.00 H new ATOM 0 HG3 PRO A 69 -14.633 17.130 8.568 1.00 0.00 H new ATOM 0 HD2 PRO A 69 -12.148 17.776 9.468 1.00 0.00 H new ATOM 0 HD3 PRO A 69 -13.583 18.193 10.383 1.00 0.00 H new ATOM 1153 N LEU A 70 -12.839 12.785 10.929 1.00 0.00 N ATOM 1154 CA LEU A 70 -12.009 11.596 10.574 1.00 0.00 C ATOM 1155 C LEU A 70 -12.413 11.048 9.197 1.00 0.00 C ATOM 1156 O LEU A 70 -12.459 9.852 8.989 1.00 0.00 O ATOM 1157 CB LEU A 70 -12.311 10.565 11.664 1.00 0.00 C ATOM 1158 CG LEU A 70 -11.838 11.053 13.051 1.00 0.00 C ATOM 1159 CD1 LEU A 70 -11.204 9.879 13.796 1.00 0.00 C ATOM 1160 CD2 LEU A 70 -10.795 12.176 12.937 1.00 0.00 C ATOM 0 H LEU A 70 -13.659 12.581 11.501 1.00 0.00 H new ATOM 0 HA LEU A 70 -10.948 11.840 10.518 1.00 0.00 H new ATOM 0 HB2 LEU A 70 -13.383 10.367 11.693 1.00 0.00 H new ATOM 0 HB3 LEU A 70 -11.819 9.623 11.421 1.00 0.00 H new ATOM 0 HG LEU A 70 -12.705 11.442 13.585 1.00 0.00 H new ATOM 0 HD11 LEU A 70 -10.866 10.211 14.778 1.00 0.00 H new ATOM 0 HD12 LEU A 70 -11.940 9.084 13.916 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -10.353 9.504 13.227 1.00 0.00 H new ATOM 0 HD21 LEU A 70 -10.489 12.491 13.935 1.00 0.00 H new ATOM 0 HD22 LEU A 70 -9.926 11.811 12.389 1.00 0.00 H new ATOM 0 HD23 LEU A 70 -11.229 13.023 12.407 1.00 0.00 H new ATOM 1172 N SER A 71 -12.706 11.909 8.255 1.00 0.00 N ATOM 1173 CA SER A 71 -13.109 11.436 6.894 1.00 0.00 C ATOM 1174 C SER A 71 -14.345 10.533 6.984 1.00 0.00 C ATOM 1175 O SER A 71 -14.246 9.324 6.905 1.00 0.00 O ATOM 1176 CB SER A 71 -11.910 10.648 6.358 1.00 0.00 C ATOM 1177 OG SER A 71 -10.724 11.403 6.557 1.00 0.00 O ATOM 0 H SER A 71 -12.684 12.922 8.370 1.00 0.00 H new ATOM 0 HA SER A 71 -13.369 12.268 6.240 1.00 0.00 H new ATOM 0 HB2 SER A 71 -11.834 9.688 6.869 1.00 0.00 H new ATOM 0 HB3 SER A 71 -12.045 10.435 5.298 1.00 0.00 H new ATOM 0 HG SER A 71 -10.068 11.169 5.868 1.00 0.00 H new ATOM 1183 N TYR A 72 -15.512 11.111 7.137 1.00 0.00 N ATOM 1184 CA TYR A 72 -16.757 10.283 7.235 1.00 0.00 C ATOM 1185 C TYR A 72 -16.845 9.277 6.071 1.00 0.00 C ATOM 1186 O TYR A 72 -17.162 8.125 6.293 1.00 0.00 O ATOM 1187 CB TYR A 72 -17.923 11.286 7.176 1.00 0.00 C ATOM 1188 CG TYR A 72 -19.258 10.560 7.130 1.00 0.00 C ATOM 1189 CD1 TYR A 72 -19.397 9.282 7.693 1.00 0.00 C ATOM 1190 CD2 TYR A 72 -20.360 11.175 6.523 1.00 0.00 C ATOM 1191 CE1 TYR A 72 -20.633 8.627 7.646 1.00 0.00 C ATOM 1192 CE2 TYR A 72 -21.596 10.518 6.478 1.00 0.00 C ATOM 1193 CZ TYR A 72 -21.731 9.243 7.039 1.00 0.00 C ATOM 1194 OH TYR A 72 -22.949 8.595 6.998 1.00 0.00 O ATOM 0 H TYR A 72 -15.657 12.119 7.198 1.00 0.00 H new ATOM 0 HA TYR A 72 -16.774 9.694 8.152 1.00 0.00 H new ATOM 0 HB2 TYR A 72 -17.890 11.941 8.047 1.00 0.00 H new ATOM 0 HB3 TYR A 72 -17.819 11.921 6.296 1.00 0.00 H new ATOM 0 HD1 TYR A 72 -18.550 8.804 8.163 1.00 0.00 H new ATOM 0 HD2 TYR A 72 -20.256 12.158 6.089 1.00 0.00 H new ATOM 0 HE1 TYR A 72 -20.739 7.644 8.080 1.00 0.00 H new ATOM 0 HE2 TYR A 72 -22.445 10.995 6.011 1.00 0.00 H new ATOM 0 HH TYR A 72 -23.606 9.162 6.542 1.00 0.00 H new ATOM 1204 N PRO A 73 -16.555 9.724 4.865 1.00 0.00 N ATOM 1205 CA PRO A 73 -16.601 8.807 3.699 1.00 0.00 C ATOM 1206 C PRO A 73 -15.489 7.762 3.798 1.00 0.00 C ATOM 1207 O PRO A 73 -14.518 7.938 4.508 1.00 0.00 O ATOM 1208 CB PRO A 73 -16.395 9.729 2.498 1.00 0.00 C ATOM 1209 CG PRO A 73 -15.682 10.917 3.050 1.00 0.00 C ATOM 1210 CD PRO A 73 -16.172 11.090 4.464 1.00 0.00 C ATOM 0 HA PRO A 73 -17.533 8.246 3.632 1.00 0.00 H new ATOM 0 HB2 PRO A 73 -15.808 9.241 1.720 1.00 0.00 H new ATOM 0 HB3 PRO A 73 -17.347 10.012 2.048 1.00 0.00 H new ATOM 0 HG2 PRO A 73 -14.603 10.766 3.029 1.00 0.00 H new ATOM 0 HG3 PRO A 73 -15.891 11.806 2.455 1.00 0.00 H new ATOM 0 HD2 PRO A 73 -15.394 11.495 5.111 1.00 0.00 H new ATOM 0 HD3 PRO A 73 -17.018 11.775 4.515 1.00 0.00 H new ATOM 1218 N GLN A 74 -15.630 6.668 3.096 1.00 0.00 N ATOM 1219 CA GLN A 74 -14.590 5.604 3.159 1.00 0.00 C ATOM 1220 C GLN A 74 -13.452 5.910 2.191 1.00 0.00 C ATOM 1221 O GLN A 74 -13.431 5.454 1.065 1.00 0.00 O ATOM 1222 CB GLN A 74 -15.305 4.311 2.765 1.00 0.00 C ATOM 1223 CG GLN A 74 -16.533 4.116 3.658 1.00 0.00 C ATOM 1224 CD GLN A 74 -16.641 2.650 4.084 1.00 0.00 C ATOM 1225 OE1 GLN A 74 -15.849 1.823 3.676 1.00 0.00 O ATOM 1226 NE2 GLN A 74 -17.595 2.293 4.899 1.00 0.00 N ATOM 0 H GLN A 74 -16.420 6.467 2.483 1.00 0.00 H new ATOM 0 HA GLN A 74 -14.145 5.530 4.151 1.00 0.00 H new ATOM 0 HB2 GLN A 74 -15.606 4.353 1.718 1.00 0.00 H new ATOM 0 HB3 GLN A 74 -14.628 3.463 2.868 1.00 0.00 H new ATOM 0 HG2 GLN A 74 -16.458 4.755 4.538 1.00 0.00 H new ATOM 0 HG3 GLN A 74 -17.434 4.415 3.122 1.00 0.00 H new ATOM 0 HE21 GLN A 74 -18.260 2.987 5.241 1.00 0.00 H new ATOM 0 HE22 GLN A 74 -17.676 1.320 5.194 1.00 0.00 H new ATOM 1235 N THR A 75 -12.510 6.687 2.638 1.00 0.00 N ATOM 1236 CA THR A 75 -11.351 7.055 1.783 1.00 0.00 C ATOM 1237 C THR A 75 -10.103 7.185 2.662 1.00 0.00 C ATOM 1238 O THR A 75 -10.157 6.937 3.851 1.00 0.00 O ATOM 1239 CB THR A 75 -11.746 8.397 1.163 1.00 0.00 C ATOM 1240 OG1 THR A 75 -10.737 8.814 0.251 1.00 0.00 O ATOM 1241 CG2 THR A 75 -11.943 9.441 2.270 1.00 0.00 C ATOM 0 H THR A 75 -12.494 7.089 3.575 1.00 0.00 H new ATOM 0 HA THR A 75 -11.120 6.317 1.015 1.00 0.00 H new ATOM 0 HB THR A 75 -12.685 8.289 0.620 1.00 0.00 H new ATOM 0 HG1 THR A 75 -10.991 9.673 -0.147 1.00 0.00 H new ATOM 0 HG21 THR A 75 -12.224 10.395 1.824 1.00 0.00 H new ATOM 0 HG22 THR A 75 -12.731 9.110 2.946 1.00 0.00 H new ATOM 0 HG23 THR A 75 -11.014 9.561 2.827 1.00 0.00 H new ATOM 1249 N ASP A 76 -8.976 7.546 2.096 1.00 0.00 N ATOM 1250 CA ASP A 76 -7.735 7.671 2.917 1.00 0.00 C ATOM 1251 C ASP A 76 -7.294 6.293 3.388 1.00 0.00 C ATOM 1252 O ASP A 76 -7.510 5.907 4.521 1.00 0.00 O ATOM 1253 CB ASP A 76 -8.061 8.571 4.118 1.00 0.00 C ATOM 1254 CG ASP A 76 -8.940 9.744 3.680 1.00 0.00 C ATOM 1255 OD1 ASP A 76 -8.576 10.411 2.726 1.00 0.00 O ATOM 1256 OD2 ASP A 76 -9.959 9.964 4.316 1.00 0.00 O ATOM 0 H ASP A 76 -8.864 7.758 1.105 1.00 0.00 H new ATOM 0 HA ASP A 76 -6.923 8.105 2.333 1.00 0.00 H new ATOM 0 HB2 ASP A 76 -8.572 7.992 4.887 1.00 0.00 H new ATOM 0 HB3 ASP A 76 -7.138 8.945 4.562 1.00 0.00 H new ATOM 1261 N VAL A 77 -6.673 5.557 2.519 1.00 0.00 N ATOM 1262 CA VAL A 77 -6.181 4.239 2.880 1.00 0.00 C ATOM 1263 C VAL A 77 -4.856 4.456 3.562 1.00 0.00 C ATOM 1264 O VAL A 77 -4.366 5.567 3.647 1.00 0.00 O ATOM 1265 CB VAL A 77 -5.910 3.497 1.579 1.00 0.00 C ATOM 1266 CG1 VAL A 77 -6.263 2.034 1.724 1.00 0.00 C ATOM 1267 CG2 VAL A 77 -6.712 4.067 0.398 1.00 0.00 C ATOM 0 H VAL A 77 -6.489 5.834 1.555 1.00 0.00 H new ATOM 0 HA VAL A 77 -6.880 3.691 3.512 1.00 0.00 H new ATOM 0 HB VAL A 77 -4.847 3.621 1.371 1.00 0.00 H new ATOM 0 HG11 VAL A 77 -6.064 1.517 0.785 1.00 0.00 H new ATOM 0 HG12 VAL A 77 -5.661 1.591 2.517 1.00 0.00 H new ATOM 0 HG13 VAL A 77 -7.320 1.938 1.974 1.00 0.00 H new ATOM 0 HG21 VAL A 77 -6.481 3.502 -0.505 1.00 0.00 H new ATOM 0 HG22 VAL A 77 -7.778 3.991 0.612 1.00 0.00 H new ATOM 0 HG23 VAL A 77 -6.446 5.113 0.249 1.00 0.00 H new ATOM 1277 N PHE A 78 -4.247 3.416 3.995 1.00 0.00 N ATOM 1278 CA PHE A 78 -2.917 3.573 4.643 1.00 0.00 C ATOM 1279 C PHE A 78 -1.889 2.648 4.006 1.00 0.00 C ATOM 1280 O PHE A 78 -1.797 1.480 4.334 1.00 0.00 O ATOM 1281 CB PHE A 78 -3.170 3.208 6.098 1.00 0.00 C ATOM 1282 CG PHE A 78 -4.397 3.961 6.560 1.00 0.00 C ATOM 1283 CD1 PHE A 78 -4.520 5.326 6.279 1.00 0.00 C ATOM 1284 CD2 PHE A 78 -5.416 3.292 7.231 1.00 0.00 C ATOM 1285 CE1 PHE A 78 -5.661 6.020 6.675 1.00 0.00 C ATOM 1286 CE2 PHE A 78 -6.560 3.981 7.629 1.00 0.00 C ATOM 1287 CZ PHE A 78 -6.686 5.348 7.354 1.00 0.00 C ATOM 0 H PHE A 78 -4.599 2.460 3.936 1.00 0.00 H new ATOM 0 HA PHE A 78 -2.511 4.579 4.535 1.00 0.00 H new ATOM 0 HB2 PHE A 78 -3.321 2.133 6.201 1.00 0.00 H new ATOM 0 HB3 PHE A 78 -2.308 3.469 6.712 1.00 0.00 H new ATOM 0 HD1 PHE A 78 -3.729 5.842 5.755 1.00 0.00 H new ATOM 0 HD2 PHE A 78 -5.320 2.237 7.444 1.00 0.00 H new ATOM 0 HE1 PHE A 78 -5.755 7.074 6.459 1.00 0.00 H new ATOM 0 HE2 PHE A 78 -7.350 3.460 8.150 1.00 0.00 H new ATOM 0 HZ PHE A 78 -7.571 5.883 7.664 1.00 0.00 H new ATOM 1297 N LEU A 79 -1.108 3.170 3.100 1.00 0.00 N ATOM 1298 CA LEU A 79 -0.080 2.329 2.441 1.00 0.00 C ATOM 1299 C LEU A 79 1.207 2.342 3.240 1.00 0.00 C ATOM 1300 O LEU A 79 2.049 3.202 3.061 1.00 0.00 O ATOM 1301 CB LEU A 79 0.165 2.995 1.087 1.00 0.00 C ATOM 1302 CG LEU A 79 -0.425 2.148 -0.060 1.00 0.00 C ATOM 1303 CD1 LEU A 79 0.562 1.044 -0.454 1.00 0.00 C ATOM 1304 CD2 LEU A 79 -1.757 1.511 0.363 1.00 0.00 C ATOM 0 H LEU A 79 -1.140 4.141 2.791 1.00 0.00 H new ATOM 0 HA LEU A 79 -0.404 1.292 2.353 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -0.285 3.988 1.079 1.00 0.00 H new ATOM 0 HB3 LEU A 79 1.236 3.129 0.932 1.00 0.00 H new ATOM 0 HG LEU A 79 -0.603 2.804 -0.912 1.00 0.00 H new ATOM 0 HD11 LEU A 79 0.139 0.450 -1.264 1.00 0.00 H new ATOM 0 HD12 LEU A 79 1.498 1.494 -0.784 1.00 0.00 H new ATOM 0 HD13 LEU A 79 0.752 0.402 0.406 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -2.155 0.919 -0.461 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -1.594 0.867 1.227 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -2.469 2.295 0.623 1.00 0.00 H new ATOM 1316 N VAL A 80 1.404 1.370 4.076 1.00 0.00 N ATOM 1317 CA VAL A 80 2.675 1.322 4.828 1.00 0.00 C ATOM 1318 C VAL A 80 3.728 0.722 3.896 1.00 0.00 C ATOM 1319 O VAL A 80 3.633 -0.430 3.514 1.00 0.00 O ATOM 1320 CB VAL A 80 2.394 0.416 6.022 1.00 0.00 C ATOM 1321 CG1 VAL A 80 3.713 -0.064 6.611 1.00 0.00 C ATOM 1322 CG2 VAL A 80 1.627 1.212 7.080 1.00 0.00 C ATOM 0 H VAL A 80 0.746 0.615 4.269 1.00 0.00 H new ATOM 0 HA VAL A 80 3.037 2.292 5.169 1.00 0.00 H new ATOM 0 HB VAL A 80 1.803 -0.443 5.704 1.00 0.00 H new ATOM 0 HG11 VAL A 80 3.516 -0.712 7.465 1.00 0.00 H new ATOM 0 HG12 VAL A 80 4.269 -0.619 5.855 1.00 0.00 H new ATOM 0 HG13 VAL A 80 4.301 0.795 6.935 1.00 0.00 H new ATOM 0 HG21 VAL A 80 1.421 0.572 7.938 1.00 0.00 H new ATOM 0 HG22 VAL A 80 2.226 2.065 7.399 1.00 0.00 H new ATOM 0 HG23 VAL A 80 0.687 1.566 6.658 1.00 0.00 H new ATOM 1332 N CYS A 81 4.695 1.495 3.482 1.00 0.00 N ATOM 1333 CA CYS A 81 5.704 0.948 2.528 1.00 0.00 C ATOM 1334 C CYS A 81 6.792 0.143 3.244 1.00 0.00 C ATOM 1335 O CYS A 81 7.338 0.551 4.248 1.00 0.00 O ATOM 1336 CB CYS A 81 6.268 2.170 1.785 1.00 0.00 C ATOM 1337 SG CYS A 81 7.513 3.035 2.761 1.00 0.00 S ATOM 0 H CYS A 81 4.830 2.468 3.757 1.00 0.00 H new ATOM 0 HA CYS A 81 5.256 0.239 1.832 1.00 0.00 H new ATOM 0 HB2 CYS A 81 6.706 1.850 0.840 1.00 0.00 H new ATOM 0 HB3 CYS A 81 5.455 2.855 1.544 1.00 0.00 H new ATOM 0 HG CYS A 81 7.610 2.478 3.932 1.00 0.00 H new ATOM 1343 N PHE A 82 7.094 -1.015 2.721 1.00 0.00 N ATOM 1344 CA PHE A 82 8.131 -1.896 3.346 1.00 0.00 C ATOM 1345 C PHE A 82 9.468 -1.755 2.624 1.00 0.00 C ATOM 1346 O PHE A 82 10.511 -2.007 3.190 1.00 0.00 O ATOM 1347 CB PHE A 82 7.600 -3.306 3.081 1.00 0.00 C ATOM 1348 CG PHE A 82 7.116 -3.996 4.326 1.00 0.00 C ATOM 1349 CD1 PHE A 82 6.991 -3.313 5.544 1.00 0.00 C ATOM 1350 CD2 PHE A 82 6.782 -5.349 4.243 1.00 0.00 C ATOM 1351 CE1 PHE A 82 6.537 -3.990 6.668 1.00 0.00 C ATOM 1352 CE2 PHE A 82 6.321 -6.024 5.368 1.00 0.00 C ATOM 1353 CZ PHE A 82 6.200 -5.347 6.579 1.00 0.00 C ATOM 0 H PHE A 82 6.663 -1.395 1.878 1.00 0.00 H new ATOM 0 HA PHE A 82 8.293 -1.658 4.397 1.00 0.00 H new ATOM 0 HB2 PHE A 82 6.783 -3.251 2.362 1.00 0.00 H new ATOM 0 HB3 PHE A 82 8.388 -3.905 2.623 1.00 0.00 H new ATOM 0 HD1 PHE A 82 7.247 -2.266 5.608 1.00 0.00 H new ATOM 0 HD2 PHE A 82 6.882 -5.872 3.304 1.00 0.00 H new ATOM 0 HE1 PHE A 82 6.444 -3.471 7.610 1.00 0.00 H new ATOM 0 HE2 PHE A 82 6.058 -7.069 5.303 1.00 0.00 H new ATOM 0 HZ PHE A 82 5.845 -5.871 7.454 1.00 0.00 H new ATOM 1363 N SER A 83 9.448 -1.364 1.382 1.00 0.00 N ATOM 1364 CA SER A 83 10.725 -1.224 0.635 1.00 0.00 C ATOM 1365 C SER A 83 11.562 -2.482 0.809 1.00 0.00 C ATOM 1366 O SER A 83 12.404 -2.576 1.681 1.00 0.00 O ATOM 1367 CB SER A 83 11.405 -0.001 1.247 1.00 0.00 C ATOM 1368 OG SER A 83 12.817 -0.163 1.223 1.00 0.00 O ATOM 0 H SER A 83 8.606 -1.136 0.854 1.00 0.00 H new ATOM 0 HA SER A 83 10.581 -1.097 -0.438 1.00 0.00 H new ATOM 0 HB2 SER A 83 11.125 0.895 0.694 1.00 0.00 H new ATOM 0 HB3 SER A 83 11.065 0.138 2.273 1.00 0.00 H new ATOM 0 HG SER A 83 13.071 -0.908 1.806 1.00 0.00 H new ATOM 1374 N VAL A 84 11.338 -3.443 -0.038 1.00 0.00 N ATOM 1375 CA VAL A 84 12.123 -4.701 0.034 1.00 0.00 C ATOM 1376 C VAL A 84 13.589 -4.365 -0.212 1.00 0.00 C ATOM 1377 O VAL A 84 14.474 -5.163 0.040 1.00 0.00 O ATOM 1378 CB VAL A 84 11.579 -5.576 -1.093 1.00 0.00 C ATOM 1379 CG1 VAL A 84 12.239 -6.953 -1.026 1.00 0.00 C ATOM 1380 CG2 VAL A 84 10.061 -5.712 -0.947 1.00 0.00 C ATOM 0 H VAL A 84 10.640 -3.410 -0.782 1.00 0.00 H new ATOM 0 HA VAL A 84 12.045 -5.204 0.998 1.00 0.00 H new ATOM 0 HB VAL A 84 11.802 -5.118 -2.057 1.00 0.00 H new ATOM 0 HG11 VAL A 84 11.853 -7.581 -1.829 1.00 0.00 H new ATOM 0 HG12 VAL A 84 13.318 -6.845 -1.136 1.00 0.00 H new ATOM 0 HG13 VAL A 84 12.017 -7.416 -0.065 1.00 0.00 H new ATOM 0 HG21 VAL A 84 9.673 -6.337 -1.751 1.00 0.00 H new ATOM 0 HG22 VAL A 84 9.828 -6.171 0.014 1.00 0.00 H new ATOM 0 HG23 VAL A 84 9.601 -4.725 -0.999 1.00 0.00 H new ATOM 1390 N VAL A 85 13.853 -3.160 -0.663 1.00 0.00 N ATOM 1391 CA VAL A 85 15.267 -2.750 -0.867 1.00 0.00 C ATOM 1392 C VAL A 85 15.884 -2.525 0.525 1.00 0.00 C ATOM 1393 O VAL A 85 17.051 -2.221 0.668 1.00 0.00 O ATOM 1394 CB VAL A 85 15.252 -1.425 -1.679 1.00 0.00 C ATOM 1395 CG1 VAL A 85 15.630 -1.675 -3.151 1.00 0.00 C ATOM 1396 CG2 VAL A 85 13.864 -0.775 -1.643 1.00 0.00 C ATOM 0 H VAL A 85 13.154 -2.454 -0.895 1.00 0.00 H new ATOM 0 HA VAL A 85 15.848 -3.499 -1.405 1.00 0.00 H new ATOM 0 HB VAL A 85 15.983 -0.761 -1.218 1.00 0.00 H new ATOM 0 HG11 VAL A 85 15.612 -0.732 -3.697 1.00 0.00 H new ATOM 0 HG12 VAL A 85 16.631 -2.104 -3.202 1.00 0.00 H new ATOM 0 HG13 VAL A 85 14.915 -2.366 -3.598 1.00 0.00 H new ATOM 0 HG21 VAL A 85 13.881 0.150 -2.219 1.00 0.00 H new ATOM 0 HG22 VAL A 85 13.131 -1.457 -2.074 1.00 0.00 H new ATOM 0 HG23 VAL A 85 13.592 -0.555 -0.611 1.00 0.00 H new ATOM 1406 N SER A 86 15.098 -2.714 1.562 1.00 0.00 N ATOM 1407 CA SER A 86 15.611 -2.554 2.944 1.00 0.00 C ATOM 1408 C SER A 86 14.962 -3.636 3.821 1.00 0.00 C ATOM 1409 O SER A 86 13.754 -3.741 3.869 1.00 0.00 O ATOM 1410 CB SER A 86 15.199 -1.150 3.386 1.00 0.00 C ATOM 1411 OG SER A 86 16.016 -0.752 4.479 1.00 0.00 O ATOM 0 H SER A 86 14.114 -2.975 1.499 1.00 0.00 H new ATOM 0 HA SER A 86 16.693 -2.665 3.019 1.00 0.00 H new ATOM 0 HB2 SER A 86 15.307 -0.448 2.559 1.00 0.00 H new ATOM 0 HB3 SER A 86 14.149 -1.140 3.677 1.00 0.00 H new ATOM 0 HG SER A 86 15.872 0.199 4.665 1.00 0.00 H new ATOM 1417 N PRO A 87 15.786 -4.431 4.451 1.00 0.00 N ATOM 1418 CA PRO A 87 15.282 -5.556 5.292 1.00 0.00 C ATOM 1419 C PRO A 87 14.564 -5.062 6.554 1.00 0.00 C ATOM 1420 O PRO A 87 13.399 -4.729 6.512 1.00 0.00 O ATOM 1421 CB PRO A 87 16.553 -6.319 5.651 1.00 0.00 C ATOM 1422 CG PRO A 87 17.636 -5.295 5.565 1.00 0.00 C ATOM 1423 CD PRO A 87 17.249 -4.365 4.452 1.00 0.00 C ATOM 0 HA PRO A 87 14.541 -6.163 4.771 1.00 0.00 H new ATOM 0 HB2 PRO A 87 16.490 -6.748 6.651 1.00 0.00 H new ATOM 0 HB3 PRO A 87 16.730 -7.144 4.961 1.00 0.00 H new ATOM 0 HG2 PRO A 87 17.736 -4.755 6.506 1.00 0.00 H new ATOM 0 HG3 PRO A 87 18.599 -5.764 5.363 1.00 0.00 H new ATOM 0 HD2 PRO A 87 17.606 -3.351 4.633 1.00 0.00 H new ATOM 0 HD3 PRO A 87 17.667 -4.684 3.497 1.00 0.00 H new ATOM 1431 N SER A 88 15.235 -5.045 7.687 1.00 0.00 N ATOM 1432 CA SER A 88 14.582 -4.615 8.945 1.00 0.00 C ATOM 1433 C SER A 88 13.876 -3.274 8.802 1.00 0.00 C ATOM 1434 O SER A 88 13.071 -2.894 9.631 1.00 0.00 O ATOM 1435 CB SER A 88 15.695 -4.544 9.987 1.00 0.00 C ATOM 1436 OG SER A 88 16.314 -5.820 10.093 1.00 0.00 O ATOM 0 H SER A 88 16.214 -5.315 7.782 1.00 0.00 H new ATOM 0 HA SER A 88 13.801 -5.319 9.233 1.00 0.00 H new ATOM 0 HB2 SER A 88 16.430 -3.792 9.701 1.00 0.00 H new ATOM 0 HB3 SER A 88 15.288 -4.242 10.952 1.00 0.00 H new ATOM 0 HG SER A 88 17.031 -5.781 10.760 1.00 0.00 H new ATOM 1442 N SER A 89 14.139 -2.576 7.748 1.00 0.00 N ATOM 1443 CA SER A 89 13.444 -1.278 7.528 1.00 0.00 C ATOM 1444 C SER A 89 11.942 -1.529 7.615 1.00 0.00 C ATOM 1445 O SER A 89 11.217 -0.818 8.277 1.00 0.00 O ATOM 1446 CB SER A 89 13.846 -0.828 6.128 1.00 0.00 C ATOM 1447 OG SER A 89 13.140 0.359 5.792 1.00 0.00 O ATOM 0 H SER A 89 14.805 -2.842 7.023 1.00 0.00 H new ATOM 0 HA SER A 89 13.705 -0.516 8.262 1.00 0.00 H new ATOM 0 HB2 SER A 89 14.920 -0.649 6.086 1.00 0.00 H new ATOM 0 HB3 SER A 89 13.625 -1.613 5.404 1.00 0.00 H new ATOM 0 HG SER A 89 13.576 1.129 6.213 1.00 0.00 H new ATOM 1453 N PHE A 90 11.492 -2.571 6.974 1.00 0.00 N ATOM 1454 CA PHE A 90 10.050 -2.936 7.010 1.00 0.00 C ATOM 1455 C PHE A 90 9.560 -3.161 8.462 1.00 0.00 C ATOM 1456 O PHE A 90 8.376 -3.273 8.707 1.00 0.00 O ATOM 1457 CB PHE A 90 10.007 -4.250 6.214 1.00 0.00 C ATOM 1458 CG PHE A 90 10.131 -5.411 7.168 1.00 0.00 C ATOM 1459 CD1 PHE A 90 11.248 -5.520 7.998 1.00 0.00 C ATOM 1460 CD2 PHE A 90 9.108 -6.349 7.249 1.00 0.00 C ATOM 1461 CE1 PHE A 90 11.337 -6.569 8.912 1.00 0.00 C ATOM 1462 CE2 PHE A 90 9.194 -7.400 8.158 1.00 0.00 C ATOM 1463 CZ PHE A 90 10.308 -7.511 8.995 1.00 0.00 C ATOM 0 H PHE A 90 12.074 -3.196 6.417 1.00 0.00 H new ATOM 0 HA PHE A 90 9.405 -2.157 6.602 1.00 0.00 H new ATOM 0 HB2 PHE A 90 9.074 -4.321 5.656 1.00 0.00 H new ATOM 0 HB3 PHE A 90 10.817 -4.274 5.485 1.00 0.00 H new ATOM 0 HD1 PHE A 90 12.043 -4.792 7.932 1.00 0.00 H new ATOM 0 HD2 PHE A 90 8.245 -6.262 6.606 1.00 0.00 H new ATOM 0 HE1 PHE A 90 12.200 -6.654 9.555 1.00 0.00 H new ATOM 0 HE2 PHE A 90 8.400 -8.130 8.216 1.00 0.00 H new ATOM 0 HZ PHE A 90 10.373 -8.323 9.704 1.00 0.00 H new ATOM 1473 N GLU A 91 10.454 -3.254 9.423 1.00 0.00 N ATOM 1474 CA GLU A 91 10.005 -3.497 10.837 1.00 0.00 C ATOM 1475 C GLU A 91 9.857 -2.173 11.615 1.00 0.00 C ATOM 1476 O GLU A 91 8.896 -1.984 12.350 1.00 0.00 O ATOM 1477 CB GLU A 91 11.099 -4.382 11.456 1.00 0.00 C ATOM 1478 CG GLU A 91 10.946 -4.450 12.981 1.00 0.00 C ATOM 1479 CD GLU A 91 9.683 -5.236 13.339 1.00 0.00 C ATOM 1480 OE1 GLU A 91 8.746 -5.206 12.558 1.00 0.00 O ATOM 1481 OE2 GLU A 91 9.673 -5.859 14.389 1.00 0.00 O ATOM 0 H GLU A 91 11.462 -3.173 9.293 1.00 0.00 H new ATOM 0 HA GLU A 91 9.025 -3.973 10.873 1.00 0.00 H new ATOM 0 HB2 GLU A 91 11.042 -5.386 11.035 1.00 0.00 H new ATOM 0 HB3 GLU A 91 12.082 -3.985 11.202 1.00 0.00 H new ATOM 0 HG2 GLU A 91 11.820 -4.928 13.423 1.00 0.00 H new ATOM 0 HG3 GLU A 91 10.889 -3.444 13.396 1.00 0.00 H new ATOM 1488 N ASN A 92 10.750 -1.218 11.425 1.00 0.00 N ATOM 1489 CA ASN A 92 10.559 0.087 12.119 1.00 0.00 C ATOM 1490 C ASN A 92 9.266 0.663 11.596 1.00 0.00 C ATOM 1491 O ASN A 92 8.733 1.643 12.091 1.00 0.00 O ATOM 1492 CB ASN A 92 11.713 0.981 11.665 1.00 0.00 C ATOM 1493 CG ASN A 92 11.548 1.323 10.173 1.00 0.00 C ATOM 1494 OD1 ASN A 92 10.471 1.694 9.737 1.00 0.00 O ATOM 1495 ND2 ASN A 92 12.558 1.190 9.359 1.00 0.00 N ATOM 0 H ASN A 92 11.578 -1.290 10.834 1.00 0.00 H new ATOM 0 HA ASN A 92 10.533 -0.002 13.205 1.00 0.00 H new ATOM 0 HB2 ASN A 92 11.732 1.896 12.258 1.00 0.00 H new ATOM 0 HB3 ASN A 92 12.664 0.475 11.829 1.00 0.00 H new ATOM 0 HD21 ASN A 92 12.444 1.396 8.367 1.00 0.00 H new ATOM 0 HD22 ASN A 92 13.462 0.880 9.715 1.00 0.00 H new ATOM 1502 N VAL A 93 8.785 0.045 10.565 1.00 0.00 N ATOM 1503 CA VAL A 93 7.562 0.495 9.985 1.00 0.00 C ATOM 1504 C VAL A 93 6.448 0.267 10.966 1.00 0.00 C ATOM 1505 O VAL A 93 5.530 1.047 11.092 1.00 0.00 O ATOM 1506 CB VAL A 93 7.386 -0.342 8.720 1.00 0.00 C ATOM 1507 CG1 VAL A 93 6.059 -0.008 8.061 1.00 0.00 C ATOM 1508 CG2 VAL A 93 8.530 -0.065 7.744 1.00 0.00 C ATOM 0 H VAL A 93 9.214 -0.762 10.113 1.00 0.00 H new ATOM 0 HA VAL A 93 7.562 1.558 9.743 1.00 0.00 H new ATOM 0 HB VAL A 93 7.397 -1.398 8.991 1.00 0.00 H new ATOM 0 HG11 VAL A 93 5.939 -0.608 7.159 1.00 0.00 H new ATOM 0 HG12 VAL A 93 5.245 -0.225 8.752 1.00 0.00 H new ATOM 0 HG13 VAL A 93 6.039 1.050 7.798 1.00 0.00 H new ATOM 0 HG21 VAL A 93 8.395 -0.667 6.845 1.00 0.00 H new ATOM 0 HG22 VAL A 93 8.532 0.992 7.476 1.00 0.00 H new ATOM 0 HG23 VAL A 93 9.479 -0.322 8.214 1.00 0.00 H new ATOM 1518 N LYS A 94 6.534 -0.797 11.671 1.00 0.00 N ATOM 1519 CA LYS A 94 5.502 -1.092 12.667 1.00 0.00 C ATOM 1520 C LYS A 94 5.678 -0.147 13.842 1.00 0.00 C ATOM 1521 O LYS A 94 4.744 0.506 14.302 1.00 0.00 O ATOM 1522 CB LYS A 94 5.795 -2.535 13.063 1.00 0.00 C ATOM 1523 CG LYS A 94 5.095 -3.479 12.086 1.00 0.00 C ATOM 1524 CD LYS A 94 5.405 -3.103 10.630 1.00 0.00 C ATOM 1525 CE LYS A 94 4.375 -2.082 10.123 1.00 0.00 C ATOM 1526 NZ LYS A 94 3.846 -2.636 8.837 1.00 0.00 N ATOM 0 H LYS A 94 7.283 -1.486 11.601 1.00 0.00 H new ATOM 0 HA LYS A 94 4.480 -0.968 12.310 1.00 0.00 H new ATOM 0 HB2 LYS A 94 6.870 -2.716 13.054 1.00 0.00 H new ATOM 0 HB3 LYS A 94 5.449 -2.723 14.079 1.00 0.00 H new ATOM 0 HG2 LYS A 94 5.414 -4.504 12.275 1.00 0.00 H new ATOM 0 HG3 LYS A 94 4.018 -3.445 12.252 1.00 0.00 H new ATOM 0 HD2 LYS A 94 6.409 -2.685 10.559 1.00 0.00 H new ATOM 0 HD3 LYS A 94 5.385 -3.994 10.003 1.00 0.00 H new ATOM 0 HE2 LYS A 94 3.573 -1.944 10.848 1.00 0.00 H new ATOM 0 HE3 LYS A 94 4.836 -1.107 9.968 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 2.858 -2.336 8.710 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 4.420 -2.283 8.045 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 3.892 -3.675 8.861 1.00 0.00 H new ATOM 1540 N GLU A 95 6.895 -0.092 14.308 1.00 0.00 N ATOM 1541 CA GLU A 95 7.271 0.758 15.484 1.00 0.00 C ATOM 1542 C GLU A 95 6.717 2.183 15.421 1.00 0.00 C ATOM 1543 O GLU A 95 6.351 2.737 16.438 1.00 0.00 O ATOM 1544 CB GLU A 95 8.804 0.813 15.447 1.00 0.00 C ATOM 1545 CG GLU A 95 9.381 -0.547 15.850 1.00 0.00 C ATOM 1546 CD GLU A 95 10.899 -0.552 15.636 1.00 0.00 C ATOM 1547 OE1 GLU A 95 11.535 0.422 16.007 1.00 0.00 O ATOM 1548 OE2 GLU A 95 11.399 -1.529 15.104 1.00 0.00 O ATOM 0 H GLU A 95 7.674 -0.618 13.911 1.00 0.00 H new ATOM 0 HA GLU A 95 6.857 0.329 16.396 1.00 0.00 H new ATOM 0 HB2 GLU A 95 9.144 1.080 14.446 1.00 0.00 H new ATOM 0 HB3 GLU A 95 9.166 1.587 16.124 1.00 0.00 H new ATOM 0 HG2 GLU A 95 9.151 -0.754 16.895 1.00 0.00 H new ATOM 0 HG3 GLU A 95 8.919 -1.338 15.259 1.00 0.00 H new ATOM 1555 N LYS A 96 6.692 2.808 14.276 1.00 0.00 N ATOM 1556 CA LYS A 96 6.197 4.224 14.245 1.00 0.00 C ATOM 1557 C LYS A 96 5.118 4.473 13.182 1.00 0.00 C ATOM 1558 O LYS A 96 4.264 5.332 13.346 1.00 0.00 O ATOM 1559 CB LYS A 96 7.445 5.065 13.972 1.00 0.00 C ATOM 1560 CG LYS A 96 8.318 5.072 15.232 1.00 0.00 C ATOM 1561 CD LYS A 96 9.611 5.859 14.980 1.00 0.00 C ATOM 1562 CE LYS A 96 9.585 7.164 15.785 1.00 0.00 C ATOM 1563 NZ LYS A 96 10.523 6.943 16.926 1.00 0.00 N ATOM 0 H LYS A 96 6.983 2.417 13.380 1.00 0.00 H new ATOM 0 HA LYS A 96 5.708 4.480 15.185 1.00 0.00 H new ATOM 0 HB2 LYS A 96 8.001 4.654 13.129 1.00 0.00 H new ATOM 0 HB3 LYS A 96 7.163 6.083 13.702 1.00 0.00 H new ATOM 0 HG2 LYS A 96 7.768 5.518 16.061 1.00 0.00 H new ATOM 0 HG3 LYS A 96 8.558 4.049 15.522 1.00 0.00 H new ATOM 0 HD2 LYS A 96 10.475 5.260 15.267 1.00 0.00 H new ATOM 0 HD3 LYS A 96 9.714 6.078 13.917 1.00 0.00 H new ATOM 0 HE2 LYS A 96 9.902 8.009 15.174 1.00 0.00 H new ATOM 0 HE3 LYS A 96 8.579 7.387 16.141 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 10.555 7.796 17.519 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 10.193 6.138 17.495 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 11.475 6.741 16.559 1.00 0.00 H new ATOM 1577 N TRP A 97 5.118 3.738 12.112 1.00 0.00 N ATOM 1578 CA TRP A 97 4.075 3.985 11.072 1.00 0.00 C ATOM 1579 C TRP A 97 2.729 3.514 11.601 1.00 0.00 C ATOM 1580 O TRP A 97 1.745 4.210 11.474 1.00 0.00 O ATOM 1581 CB TRP A 97 4.422 3.159 9.825 1.00 0.00 C ATOM 1582 CG TRP A 97 5.873 3.296 9.392 1.00 0.00 C ATOM 1583 CD1 TRP A 97 6.917 3.601 10.190 1.00 0.00 C ATOM 1584 CD2 TRP A 97 6.440 3.108 8.063 1.00 0.00 C ATOM 1585 NE1 TRP A 97 8.075 3.540 9.460 1.00 0.00 N ATOM 1586 CE2 TRP A 97 7.837 3.270 8.145 1.00 0.00 C ATOM 1587 CE3 TRP A 97 5.889 2.799 6.822 1.00 0.00 C ATOM 1588 CZ2 TRP A 97 8.665 3.139 7.039 1.00 0.00 C ATOM 1589 CZ3 TRP A 97 6.713 2.669 5.700 1.00 0.00 C ATOM 1590 CH2 TRP A 97 8.108 2.834 5.808 1.00 0.00 C ATOM 0 H TRP A 97 5.779 2.989 11.909 1.00 0.00 H new ATOM 0 HA TRP A 97 4.034 5.047 10.829 1.00 0.00 H new ATOM 0 HB2 TRP A 97 4.208 2.109 10.023 1.00 0.00 H new ATOM 0 HB3 TRP A 97 3.775 3.467 9.003 1.00 0.00 H new ATOM 0 HD1 TRP A 97 6.851 3.853 11.238 1.00 0.00 H new ATOM 0 HE1 TRP A 97 9.005 3.680 9.854 1.00 0.00 H new ATOM 0 HE3 TRP A 97 4.822 2.659 6.726 1.00 0.00 H new ATOM 0 HZ2 TRP A 97 9.732 3.273 7.137 1.00 0.00 H new ATOM 0 HZ3 TRP A 97 6.275 2.440 4.740 1.00 0.00 H new ATOM 0 HH2 TRP A 97 8.738 2.724 4.938 1.00 0.00 H new ATOM 1601 N VAL A 98 2.653 2.342 12.202 1.00 0.00 N ATOM 1602 CA VAL A 98 1.312 1.907 12.676 1.00 0.00 C ATOM 1603 C VAL A 98 0.798 2.838 13.768 1.00 0.00 C ATOM 1604 O VAL A 98 -0.354 3.228 13.733 1.00 0.00 O ATOM 1605 CB VAL A 98 1.413 0.472 13.167 1.00 0.00 C ATOM 1606 CG1 VAL A 98 0.071 -0.180 12.896 1.00 0.00 C ATOM 1607 CG2 VAL A 98 2.477 -0.287 12.389 1.00 0.00 C ATOM 0 H VAL A 98 3.428 1.701 12.375 1.00 0.00 H new ATOM 0 HA VAL A 98 0.595 1.953 11.857 1.00 0.00 H new ATOM 0 HB VAL A 98 1.676 0.456 14.225 1.00 0.00 H new ATOM 0 HG11 VAL A 98 0.095 -1.216 13.233 1.00 0.00 H new ATOM 0 HG12 VAL A 98 -0.710 0.358 13.433 1.00 0.00 H new ATOM 0 HG13 VAL A 98 -0.138 -0.151 11.827 1.00 0.00 H new ATOM 0 HG21 VAL A 98 2.534 -1.312 12.755 1.00 0.00 H new ATOM 0 HG22 VAL A 98 2.218 -0.294 11.330 1.00 0.00 H new ATOM 0 HG23 VAL A 98 3.443 0.200 12.523 1.00 0.00 H new ATOM 1617 N PRO A 99 1.651 3.209 14.693 1.00 0.00 N ATOM 1618 CA PRO A 99 1.207 4.140 15.747 1.00 0.00 C ATOM 1619 C PRO A 99 0.825 5.480 15.109 1.00 0.00 C ATOM 1620 O PRO A 99 0.148 6.289 15.712 1.00 0.00 O ATOM 1621 CB PRO A 99 2.417 4.258 16.674 1.00 0.00 C ATOM 1622 CG PRO A 99 3.572 3.888 15.816 1.00 0.00 C ATOM 1623 CD PRO A 99 3.063 2.837 14.863 1.00 0.00 C ATOM 0 HA PRO A 99 0.326 3.805 16.295 1.00 0.00 H new ATOM 0 HB2 PRO A 99 2.521 5.270 17.067 1.00 0.00 H new ATOM 0 HB3 PRO A 99 2.328 3.591 17.531 1.00 0.00 H new ATOM 0 HG2 PRO A 99 3.949 4.756 15.275 1.00 0.00 H new ATOM 0 HG3 PRO A 99 4.397 3.504 16.416 1.00 0.00 H new ATOM 0 HD2 PRO A 99 3.603 2.854 13.916 1.00 0.00 H new ATOM 0 HD3 PRO A 99 3.170 1.833 15.273 1.00 0.00 H new ATOM 1631 N GLU A 100 1.230 5.714 13.877 1.00 0.00 N ATOM 1632 CA GLU A 100 0.855 6.983 13.209 1.00 0.00 C ATOM 1633 C GLU A 100 -0.367 6.764 12.304 1.00 0.00 C ATOM 1634 O GLU A 100 -1.151 7.666 12.081 1.00 0.00 O ATOM 1635 CB GLU A 100 2.078 7.380 12.381 1.00 0.00 C ATOM 1636 CG GLU A 100 3.091 8.102 13.274 1.00 0.00 C ATOM 1637 CD GLU A 100 2.729 9.588 13.366 1.00 0.00 C ATOM 1638 OE1 GLU A 100 2.575 10.207 12.326 1.00 0.00 O ATOM 1639 OE2 GLU A 100 2.616 10.082 14.476 1.00 0.00 O ATOM 0 H GLU A 100 1.800 5.078 13.318 1.00 0.00 H new ATOM 0 HA GLU A 100 0.584 7.760 13.924 1.00 0.00 H new ATOM 0 HB2 GLU A 100 2.534 6.494 11.939 1.00 0.00 H new ATOM 0 HB3 GLU A 100 1.777 8.028 11.557 1.00 0.00 H new ATOM 0 HG2 GLU A 100 3.096 7.657 14.269 1.00 0.00 H new ATOM 0 HG3 GLU A 100 4.096 7.987 12.868 1.00 0.00 H new ATOM 1646 N ILE A 101 -0.523 5.585 11.746 1.00 0.00 N ATOM 1647 CA ILE A 101 -1.679 5.347 10.829 1.00 0.00 C ATOM 1648 C ILE A 101 -2.861 4.665 11.486 1.00 0.00 C ATOM 1649 O ILE A 101 -3.986 5.074 11.295 1.00 0.00 O ATOM 1650 CB ILE A 101 -1.143 4.485 9.704 1.00 0.00 C ATOM 1651 CG1 ILE A 101 -0.297 3.332 10.241 1.00 0.00 C ATOM 1652 CG2 ILE A 101 -0.276 5.369 8.830 1.00 0.00 C ATOM 1653 CD1 ILE A 101 -0.743 2.019 9.612 1.00 0.00 C ATOM 0 H ILE A 101 0.095 4.786 11.886 1.00 0.00 H new ATOM 0 HA ILE A 101 -2.066 6.307 10.489 1.00 0.00 H new ATOM 0 HB ILE A 101 -1.976 4.056 9.146 1.00 0.00 H new ATOM 0 HG12 ILE A 101 0.756 3.510 10.022 1.00 0.00 H new ATOM 0 HG13 ILE A 101 -0.392 3.275 11.325 1.00 0.00 H new ATOM 0 HG21 ILE A 101 0.129 4.781 8.006 1.00 0.00 H new ATOM 0 HG22 ILE A 101 -0.876 6.187 8.431 1.00 0.00 H new ATOM 0 HG23 ILE A 101 0.543 5.775 9.423 1.00 0.00 H new ATOM 0 HD11 ILE A 101 -0.134 1.203 10.001 1.00 0.00 H new ATOM 0 HD12 ILE A 101 -1.790 1.837 9.854 1.00 0.00 H new ATOM 0 HD13 ILE A 101 -0.625 2.075 8.530 1.00 0.00 H new ATOM 1665 N THR A 102 -2.651 3.629 12.226 1.00 0.00 N ATOM 1666 CA THR A 102 -3.819 2.958 12.836 1.00 0.00 C ATOM 1667 C THR A 102 -4.067 3.548 14.210 1.00 0.00 C ATOM 1668 O THR A 102 -5.148 4.000 14.510 1.00 0.00 O ATOM 1669 CB THR A 102 -3.449 1.482 12.894 1.00 0.00 C ATOM 1670 OG1 THR A 102 -2.689 1.220 14.066 1.00 0.00 O ATOM 1671 CG2 THR A 102 -2.622 1.151 11.660 1.00 0.00 C ATOM 0 H THR A 102 -1.740 3.221 12.435 1.00 0.00 H new ATOM 0 HA THR A 102 -4.742 3.092 12.271 1.00 0.00 H new ATOM 0 HB THR A 102 -4.350 0.870 12.920 1.00 0.00 H new ATOM 0 HG1 THR A 102 -2.725 0.263 14.272 1.00 0.00 H new ATOM 0 HG21 THR A 102 -2.345 0.097 11.680 1.00 0.00 H new ATOM 0 HG22 THR A 102 -3.208 1.355 10.764 1.00 0.00 H new ATOM 0 HG23 THR A 102 -1.720 1.763 11.651 1.00 0.00 H new ATOM 1679 N HIS A 103 -3.059 3.606 15.032 1.00 0.00 N ATOM 1680 CA HIS A 103 -3.256 4.237 16.373 1.00 0.00 C ATOM 1681 C HIS A 103 -3.817 5.650 16.165 1.00 0.00 C ATOM 1682 O HIS A 103 -4.534 6.179 16.993 1.00 0.00 O ATOM 1683 CB HIS A 103 -1.873 4.293 17.010 1.00 0.00 C ATOM 1684 CG HIS A 103 -1.560 2.966 17.644 1.00 0.00 C ATOM 1685 ND1 HIS A 103 -0.995 2.864 18.907 1.00 0.00 N ATOM 1686 CD2 HIS A 103 -1.746 1.677 17.212 1.00 0.00 C ATOM 1687 CE1 HIS A 103 -0.864 1.555 19.189 1.00 0.00 C ATOM 1688 NE2 HIS A 103 -1.305 0.788 18.189 1.00 0.00 N ATOM 0 H HIS A 103 -2.121 3.252 14.843 1.00 0.00 H new ATOM 0 HA HIS A 103 -3.951 3.685 17.006 1.00 0.00 H new ATOM 0 HB2 HIS A 103 -1.123 4.534 16.257 1.00 0.00 H new ATOM 0 HB3 HIS A 103 -1.838 5.084 17.759 1.00 0.00 H new ATOM 0 HD2 HIS A 103 -2.170 1.395 16.260 1.00 0.00 H new ATOM 0 HE1 HIS A 103 -0.453 1.172 20.111 1.00 0.00 H new ATOM 0 HE2 HIS A 103 -1.316 -0.231 18.149 1.00 0.00 H new ATOM 1696 N HIS A 104 -3.504 6.251 15.040 1.00 0.00 N ATOM 1697 CA HIS A 104 -4.028 7.613 14.734 1.00 0.00 C ATOM 1698 C HIS A 104 -5.273 7.496 13.855 1.00 0.00 C ATOM 1699 O HIS A 104 -6.353 7.911 14.232 1.00 0.00 O ATOM 1700 CB HIS A 104 -2.898 8.328 13.991 1.00 0.00 C ATOM 1701 CG HIS A 104 -2.788 9.742 14.494 1.00 0.00 C ATOM 1702 ND1 HIS A 104 -2.284 10.042 15.750 1.00 0.00 N ATOM 1703 CD2 HIS A 104 -3.128 10.948 13.929 1.00 0.00 C ATOM 1704 CE1 HIS A 104 -2.333 11.379 15.899 1.00 0.00 C ATOM 1705 NE2 HIS A 104 -2.839 11.979 14.817 1.00 0.00 N ATOM 0 H HIS A 104 -2.904 5.850 14.319 1.00 0.00 H new ATOM 0 HA HIS A 104 -4.317 8.161 15.631 1.00 0.00 H new ATOM 0 HB2 HIS A 104 -1.956 7.801 14.144 1.00 0.00 H new ATOM 0 HB3 HIS A 104 -3.094 8.326 12.919 1.00 0.00 H new ATOM 0 HD2 HIS A 104 -3.555 11.076 12.945 1.00 0.00 H new ATOM 0 HE1 HIS A 104 -2.004 11.903 16.784 1.00 0.00 H new ATOM 0 HE2 HIS A 104 -2.982 12.979 14.673 1.00 0.00 H new ATOM 1713 N CYS A 105 -5.140 6.909 12.694 1.00 0.00 N ATOM 1714 CA CYS A 105 -6.325 6.748 11.806 1.00 0.00 C ATOM 1715 C CYS A 105 -6.584 5.260 11.534 1.00 0.00 C ATOM 1716 O CYS A 105 -6.296 4.769 10.460 1.00 0.00 O ATOM 1717 CB CYS A 105 -5.967 7.485 10.514 1.00 0.00 C ATOM 1718 SG CYS A 105 -5.872 9.262 10.843 1.00 0.00 S ATOM 0 H CYS A 105 -4.265 6.536 12.325 1.00 0.00 H new ATOM 0 HA CYS A 105 -7.234 7.149 12.255 1.00 0.00 H new ATOM 0 HB2 CYS A 105 -5.014 7.124 10.128 1.00 0.00 H new ATOM 0 HB3 CYS A 105 -6.717 7.285 9.748 1.00 0.00 H new ATOM 0 HG CYS A 105 -5.566 9.890 9.747 1.00 0.00 H new ATOM 1724 N PRO A 106 -7.115 4.584 12.526 1.00 0.00 N ATOM 1725 CA PRO A 106 -7.404 3.144 12.386 1.00 0.00 C ATOM 1726 C PRO A 106 -8.773 2.947 11.742 1.00 0.00 C ATOM 1727 O PRO A 106 -9.673 2.392 12.344 1.00 0.00 O ATOM 1728 CB PRO A 106 -7.429 2.645 13.822 1.00 0.00 C ATOM 1729 CG PRO A 106 -7.803 3.839 14.651 1.00 0.00 C ATOM 1730 CD PRO A 106 -7.494 5.086 13.851 1.00 0.00 C ATOM 0 HA PRO A 106 -6.679 2.620 11.763 1.00 0.00 H new ATOM 0 HB2 PRO A 106 -8.152 1.839 13.945 1.00 0.00 H new ATOM 0 HB3 PRO A 106 -6.457 2.250 14.118 1.00 0.00 H new ATOM 0 HG2 PRO A 106 -8.861 3.806 14.909 1.00 0.00 H new ATOM 0 HG3 PRO A 106 -7.246 3.841 15.588 1.00 0.00 H new ATOM 0 HD2 PRO A 106 -8.360 5.746 13.793 1.00 0.00 H new ATOM 0 HD3 PRO A 106 -6.686 5.659 14.305 1.00 0.00 H new ATOM 1738 N LYS A 107 -8.954 3.411 10.539 1.00 0.00 N ATOM 1739 CA LYS A 107 -10.263 3.256 9.897 1.00 0.00 C ATOM 1740 C LYS A 107 -10.478 1.802 9.507 1.00 0.00 C ATOM 1741 O LYS A 107 -11.469 1.193 9.858 1.00 0.00 O ATOM 1742 CB LYS A 107 -10.228 4.156 8.656 1.00 0.00 C ATOM 1743 CG LYS A 107 -10.386 5.629 9.062 1.00 0.00 C ATOM 1744 CD LYS A 107 -11.608 5.799 9.976 1.00 0.00 C ATOM 1745 CE LYS A 107 -12.404 7.034 9.548 1.00 0.00 C ATOM 1746 NZ LYS A 107 -13.603 7.050 10.434 1.00 0.00 N ATOM 0 H LYS A 107 -8.246 3.889 9.982 1.00 0.00 H new ATOM 0 HA LYS A 107 -11.081 3.535 10.561 1.00 0.00 H new ATOM 0 HB2 LYS A 107 -9.287 4.017 8.124 1.00 0.00 H new ATOM 0 HB3 LYS A 107 -11.027 3.873 7.970 1.00 0.00 H new ATOM 0 HG2 LYS A 107 -9.488 5.970 9.576 1.00 0.00 H new ATOM 0 HG3 LYS A 107 -10.499 6.249 8.173 1.00 0.00 H new ATOM 0 HD2 LYS A 107 -12.239 4.912 9.924 1.00 0.00 H new ATOM 0 HD3 LYS A 107 -11.287 5.902 11.013 1.00 0.00 H new ATOM 0 HE2 LYS A 107 -11.815 7.943 9.666 1.00 0.00 H new ATOM 0 HE3 LYS A 107 -12.691 6.974 8.498 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 -14.197 7.870 10.199 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 -14.149 6.176 10.295 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 -13.300 7.115 11.427 1.00 0.00 H new ATOM 1760 N THR A 108 -9.543 1.255 8.784 1.00 0.00 N ATOM 1761 CA THR A 108 -9.647 -0.173 8.325 1.00 0.00 C ATOM 1762 C THR A 108 -8.623 -0.474 7.212 1.00 0.00 C ATOM 1763 O THR A 108 -7.931 -1.473 7.266 1.00 0.00 O ATOM 1764 CB THR A 108 -11.079 -0.310 7.780 1.00 0.00 C ATOM 1765 OG1 THR A 108 -11.914 -0.869 8.786 1.00 0.00 O ATOM 1766 CG2 THR A 108 -11.112 -1.214 6.541 1.00 0.00 C ATOM 0 H THR A 108 -8.696 1.737 8.483 1.00 0.00 H new ATOM 0 HA THR A 108 -9.439 -0.872 9.135 1.00 0.00 H new ATOM 0 HB THR A 108 -11.436 0.681 7.498 1.00 0.00 H new ATOM 0 HG1 THR A 108 -11.732 -0.430 9.643 1.00 0.00 H new ATOM 0 HG21 THR A 108 -12.136 -1.294 6.176 1.00 0.00 H new ATOM 0 HG22 THR A 108 -10.481 -0.786 5.762 1.00 0.00 H new ATOM 0 HG23 THR A 108 -10.742 -2.205 6.804 1.00 0.00 H new ATOM 1774 N PRO A 109 -8.588 0.382 6.217 1.00 0.00 N ATOM 1775 CA PRO A 109 -7.668 0.183 5.061 1.00 0.00 C ATOM 1776 C PRO A 109 -6.191 0.193 5.467 1.00 0.00 C ATOM 1777 O PRO A 109 -5.594 1.232 5.659 1.00 0.00 O ATOM 1778 CB PRO A 109 -7.993 1.365 4.149 1.00 0.00 C ATOM 1779 CG PRO A 109 -8.590 2.387 5.050 1.00 0.00 C ATOM 1780 CD PRO A 109 -9.378 1.616 6.062 1.00 0.00 C ATOM 0 HA PRO A 109 -7.811 -0.789 4.589 1.00 0.00 H new ATOM 0 HB2 PRO A 109 -7.096 1.745 3.659 1.00 0.00 H new ATOM 0 HB3 PRO A 109 -8.689 1.077 3.361 1.00 0.00 H new ATOM 0 HG2 PRO A 109 -7.817 2.987 5.529 1.00 0.00 H new ATOM 0 HG3 PRO A 109 -9.229 3.074 4.495 1.00 0.00 H new ATOM 0 HD2 PRO A 109 -9.470 2.159 7.003 1.00 0.00 H new ATOM 0 HD3 PRO A 109 -10.390 1.408 5.714 1.00 0.00 H new ATOM 1788 N PHE A 110 -5.591 -0.962 5.537 1.00 0.00 N ATOM 1789 CA PHE A 110 -4.146 -1.051 5.887 1.00 0.00 C ATOM 1790 C PHE A 110 -3.448 -1.925 4.878 1.00 0.00 C ATOM 1791 O PHE A 110 -3.625 -3.126 4.862 1.00 0.00 O ATOM 1792 CB PHE A 110 -4.076 -1.769 7.228 1.00 0.00 C ATOM 1793 CG PHE A 110 -2.732 -1.528 7.902 1.00 0.00 C ATOM 1794 CD1 PHE A 110 -1.554 -1.372 7.144 1.00 0.00 C ATOM 1795 CD2 PHE A 110 -2.661 -1.491 9.300 1.00 0.00 C ATOM 1796 CE1 PHE A 110 -0.324 -1.177 7.786 1.00 0.00 C ATOM 1797 CE2 PHE A 110 -1.427 -1.301 9.940 1.00 0.00 C ATOM 1798 CZ PHE A 110 -0.261 -1.142 9.183 1.00 0.00 C ATOM 0 H PHE A 110 -6.046 -1.859 5.365 1.00 0.00 H new ATOM 0 HA PHE A 110 -3.687 -0.063 5.911 1.00 0.00 H new ATOM 0 HB2 PHE A 110 -4.880 -1.419 7.875 1.00 0.00 H new ATOM 0 HB3 PHE A 110 -4.228 -2.838 7.081 1.00 0.00 H new ATOM 0 HD1 PHE A 110 -1.600 -1.403 6.065 1.00 0.00 H new ATOM 0 HD2 PHE A 110 -3.559 -1.609 9.888 1.00 0.00 H new ATOM 0 HE1 PHE A 110 0.576 -1.054 7.202 1.00 0.00 H new ATOM 0 HE2 PHE A 110 -1.377 -1.277 11.019 1.00 0.00 H new ATOM 0 HZ PHE A 110 0.688 -0.992 9.677 1.00 0.00 H new ATOM 1808 N LEU A 111 -2.642 -1.376 4.050 1.00 0.00 N ATOM 1809 CA LEU A 111 -1.968 -2.253 3.082 1.00 0.00 C ATOM 1810 C LEU A 111 -0.467 -2.203 3.249 1.00 0.00 C ATOM 1811 O LEU A 111 0.197 -1.203 3.064 1.00 0.00 O ATOM 1812 CB LEU A 111 -2.520 -1.841 1.741 1.00 0.00 C ATOM 1813 CG LEU A 111 -3.877 -2.544 1.664 1.00 0.00 C ATOM 1814 CD1 LEU A 111 -4.911 -1.690 0.971 1.00 0.00 C ATOM 1815 CD2 LEU A 111 -3.717 -3.834 0.902 1.00 0.00 C ATOM 0 H LEU A 111 -2.419 -0.382 3.995 1.00 0.00 H new ATOM 0 HA LEU A 111 -2.166 -3.315 3.224 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -2.627 -0.759 1.670 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -1.864 -2.151 0.928 1.00 0.00 H new ATOM 0 HG LEU A 111 -4.220 -2.732 2.681 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -5.860 -2.224 0.937 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -5.039 -0.757 1.520 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -4.581 -1.471 -0.044 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -4.679 -4.343 0.842 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -3.356 -3.620 -0.104 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -3.000 -4.474 1.416 1.00 0.00 H new ATOM 1827 N LEU A 112 0.029 -3.324 3.659 1.00 0.00 N ATOM 1828 CA LEU A 112 1.481 -3.491 3.929 1.00 0.00 C ATOM 1829 C LEU A 112 2.164 -4.040 2.685 1.00 0.00 C ATOM 1830 O LEU A 112 1.882 -5.131 2.241 1.00 0.00 O ATOM 1831 CB LEU A 112 1.512 -4.491 5.107 1.00 0.00 C ATOM 1832 CG LEU A 112 2.928 -5.024 5.376 1.00 0.00 C ATOM 1833 CD1 LEU A 112 3.898 -3.872 5.591 1.00 0.00 C ATOM 1834 CD2 LEU A 112 2.921 -5.884 6.642 1.00 0.00 C ATOM 0 H LEU A 112 -0.527 -4.163 3.825 1.00 0.00 H new ATOM 0 HA LEU A 112 2.005 -2.567 4.174 1.00 0.00 H new ATOM 0 HB2 LEU A 112 1.132 -4.004 6.005 1.00 0.00 H new ATOM 0 HB3 LEU A 112 0.846 -5.326 4.891 1.00 0.00 H new ATOM 0 HG LEU A 112 3.241 -5.613 4.514 1.00 0.00 H new ATOM 0 HD11 LEU A 112 4.896 -4.267 5.780 1.00 0.00 H new ATOM 0 HD12 LEU A 112 3.919 -3.243 4.701 1.00 0.00 H new ATOM 0 HD13 LEU A 112 3.575 -3.279 6.446 1.00 0.00 H new ATOM 0 HD21 LEU A 112 3.926 -6.261 6.831 1.00 0.00 H new ATOM 0 HD22 LEU A 112 2.594 -5.281 7.489 1.00 0.00 H new ATOM 0 HD23 LEU A 112 2.238 -6.723 6.508 1.00 0.00 H new ATOM 1846 N VAL A 113 3.033 -3.275 2.089 1.00 0.00 N ATOM 1847 CA VAL A 113 3.687 -3.770 0.840 1.00 0.00 C ATOM 1848 C VAL A 113 5.129 -3.312 0.680 1.00 0.00 C ATOM 1849 O VAL A 113 5.478 -2.184 0.957 1.00 0.00 O ATOM 1850 CB VAL A 113 2.853 -3.224 -0.312 1.00 0.00 C ATOM 1851 CG1 VAL A 113 1.780 -4.239 -0.628 1.00 0.00 C ATOM 1852 CG2 VAL A 113 2.200 -1.890 0.066 1.00 0.00 C ATOM 0 H VAL A 113 3.317 -2.346 2.401 1.00 0.00 H new ATOM 0 HA VAL A 113 3.728 -4.859 0.868 1.00 0.00 H new ATOM 0 HB VAL A 113 3.494 -3.050 -1.176 1.00 0.00 H new ATOM 0 HG11 VAL A 113 1.165 -3.875 -1.451 1.00 0.00 H new ATOM 0 HG12 VAL A 113 2.245 -5.183 -0.912 1.00 0.00 H new ATOM 0 HG13 VAL A 113 1.154 -4.393 0.251 1.00 0.00 H new ATOM 0 HG21 VAL A 113 1.611 -1.522 -0.774 1.00 0.00 H new ATOM 0 HG22 VAL A 113 1.550 -2.035 0.929 1.00 0.00 H new ATOM 0 HG23 VAL A 113 2.974 -1.163 0.312 1.00 0.00 H new ATOM 1862 N GLY A 114 5.950 -4.201 0.191 1.00 0.00 N ATOM 1863 CA GLY A 114 7.382 -3.877 -0.052 1.00 0.00 C ATOM 1864 C GLY A 114 7.515 -3.215 -1.423 1.00 0.00 C ATOM 1865 O GLY A 114 6.904 -3.633 -2.388 1.00 0.00 O ATOM 0 H GLY A 114 5.683 -5.154 -0.054 1.00 0.00 H new ATOM 0 HA2 GLY A 114 7.755 -3.211 0.726 1.00 0.00 H new ATOM 0 HA3 GLY A 114 7.986 -4.784 -0.011 1.00 0.00 H new ATOM 1869 N THR A 115 8.319 -2.200 -1.519 1.00 0.00 N ATOM 1870 CA THR A 115 8.509 -1.510 -2.825 1.00 0.00 C ATOM 1871 C THR A 115 9.945 -1.711 -3.290 1.00 0.00 C ATOM 1872 O THR A 115 10.779 -2.186 -2.544 1.00 0.00 O ATOM 1873 CB THR A 115 8.207 -0.039 -2.557 1.00 0.00 C ATOM 1874 OG1 THR A 115 8.409 0.703 -3.752 1.00 0.00 O ATOM 1875 CG2 THR A 115 9.124 0.486 -1.445 1.00 0.00 C ATOM 0 H THR A 115 8.858 -1.813 -0.745 1.00 0.00 H new ATOM 0 HA THR A 115 7.860 -1.898 -3.610 1.00 0.00 H new ATOM 0 HB THR A 115 7.172 0.071 -2.235 1.00 0.00 H new ATOM 0 HG1 THR A 115 8.177 0.148 -4.525 1.00 0.00 H new ATOM 0 HG21 THR A 115 8.904 1.537 -1.258 1.00 0.00 H new ATOM 0 HG22 THR A 115 8.956 -0.088 -0.534 1.00 0.00 H new ATOM 0 HG23 THR A 115 10.165 0.382 -1.752 1.00 0.00 H new ATOM 1883 N GLN A 116 10.254 -1.353 -4.508 1.00 0.00 N ATOM 1884 CA GLN A 116 11.639 -1.551 -5.007 1.00 0.00 C ATOM 1885 C GLN A 116 12.047 -2.986 -4.664 1.00 0.00 C ATOM 1886 O GLN A 116 12.718 -3.230 -3.681 1.00 0.00 O ATOM 1887 CB GLN A 116 12.484 -0.532 -4.243 1.00 0.00 C ATOM 1888 CG GLN A 116 13.003 0.544 -5.199 1.00 0.00 C ATOM 1889 CD GLN A 116 12.316 1.871 -4.886 1.00 0.00 C ATOM 1890 OE1 GLN A 116 12.968 2.876 -4.681 1.00 0.00 O ATOM 1891 NE2 GLN A 116 11.016 1.912 -4.828 1.00 0.00 N ATOM 0 H GLN A 116 9.606 -0.933 -5.175 1.00 0.00 H new ATOM 0 HA GLN A 116 11.754 -1.412 -6.082 1.00 0.00 H new ATOM 0 HB2 GLN A 116 11.888 -0.072 -3.455 1.00 0.00 H new ATOM 0 HB3 GLN A 116 13.322 -1.033 -3.758 1.00 0.00 H new ATOM 0 HG2 GLN A 116 14.083 0.647 -5.096 1.00 0.00 H new ATOM 0 HG3 GLN A 116 12.807 0.255 -6.231 1.00 0.00 H new ATOM 0 HE21 GLN A 116 10.471 1.067 -5.000 1.00 0.00 H new ATOM 0 HE22 GLN A 116 10.543 2.789 -4.610 1.00 0.00 H new ATOM 1900 N ILE A 117 11.609 -3.943 -5.439 1.00 0.00 N ATOM 1901 CA ILE A 117 11.926 -5.356 -5.111 1.00 0.00 C ATOM 1902 C ILE A 117 12.390 -6.167 -6.333 1.00 0.00 C ATOM 1903 O ILE A 117 12.550 -7.371 -6.249 1.00 0.00 O ATOM 1904 CB ILE A 117 10.589 -5.908 -4.554 1.00 0.00 C ATOM 1905 CG1 ILE A 117 10.099 -7.083 -5.410 1.00 0.00 C ATOM 1906 CG2 ILE A 117 9.529 -4.808 -4.556 1.00 0.00 C ATOM 1907 CD1 ILE A 117 8.709 -7.507 -4.957 1.00 0.00 C ATOM 0 H ILE A 117 11.049 -3.805 -6.280 1.00 0.00 H new ATOM 0 HA ILE A 117 12.756 -5.429 -4.408 1.00 0.00 H new ATOM 0 HB ILE A 117 10.756 -6.253 -3.534 1.00 0.00 H new ATOM 0 HG12 ILE A 117 10.077 -6.795 -6.461 1.00 0.00 H new ATOM 0 HG13 ILE A 117 10.791 -7.921 -5.324 1.00 0.00 H new ATOM 0 HG21 ILE A 117 8.593 -5.204 -4.163 1.00 0.00 H new ATOM 0 HG22 ILE A 117 9.863 -3.980 -3.931 1.00 0.00 H new ATOM 0 HG23 ILE A 117 9.374 -4.454 -5.575 1.00 0.00 H new ATOM 0 HD11 ILE A 117 8.366 -8.342 -5.568 1.00 0.00 H new ATOM 0 HD12 ILE A 117 8.745 -7.813 -3.912 1.00 0.00 H new ATOM 0 HD13 ILE A 117 8.020 -6.670 -5.066 1.00 0.00 H new ATOM 1919 N ASP A 118 12.606 -5.552 -7.458 1.00 0.00 N ATOM 1920 CA ASP A 118 13.033 -6.356 -8.650 1.00 0.00 C ATOM 1921 C ASP A 118 14.233 -5.730 -9.365 1.00 0.00 C ATOM 1922 O ASP A 118 14.153 -5.304 -10.499 1.00 0.00 O ATOM 1923 CB ASP A 118 11.787 -6.430 -9.549 1.00 0.00 C ATOM 1924 CG ASP A 118 11.736 -5.260 -10.541 1.00 0.00 C ATOM 1925 OD1 ASP A 118 12.104 -4.165 -10.155 1.00 0.00 O ATOM 1926 OD2 ASP A 118 11.336 -5.488 -11.670 1.00 0.00 O ATOM 0 H ASP A 118 12.510 -4.548 -7.611 1.00 0.00 H new ATOM 0 HA ASP A 118 13.377 -7.350 -8.365 1.00 0.00 H new ATOM 0 HB2 ASP A 118 11.788 -7.372 -10.097 1.00 0.00 H new ATOM 0 HB3 ASP A 118 10.890 -6.422 -8.930 1.00 0.00 H new ATOM 1931 N LEU A 119 15.353 -5.685 -8.698 1.00 0.00 N ATOM 1932 CA LEU A 119 16.583 -5.115 -9.273 1.00 0.00 C ATOM 1933 C LEU A 119 16.488 -3.623 -9.206 1.00 0.00 C ATOM 1934 O LEU A 119 16.897 -2.897 -10.092 1.00 0.00 O ATOM 1935 CB LEU A 119 16.681 -5.652 -10.691 1.00 0.00 C ATOM 1936 CG LEU A 119 17.944 -6.498 -10.829 1.00 0.00 C ATOM 1937 CD1 LEU A 119 19.188 -5.637 -10.583 1.00 0.00 C ATOM 1938 CD2 LEU A 119 17.889 -7.633 -9.799 1.00 0.00 C ATOM 0 H LEU A 119 15.459 -6.035 -7.746 1.00 0.00 H new ATOM 0 HA LEU A 119 17.488 -5.393 -8.733 1.00 0.00 H new ATOM 0 HB2 LEU A 119 15.801 -6.252 -10.926 1.00 0.00 H new ATOM 0 HB3 LEU A 119 16.704 -4.827 -11.403 1.00 0.00 H new ATOM 0 HG LEU A 119 18.000 -6.909 -11.837 1.00 0.00 H new ATOM 0 HD11 LEU A 119 20.082 -6.252 -10.684 1.00 0.00 H new ATOM 0 HD12 LEU A 119 19.220 -4.827 -11.312 1.00 0.00 H new ATOM 0 HD13 LEU A 119 19.148 -5.218 -9.577 1.00 0.00 H new ATOM 0 HD21 LEU A 119 18.786 -8.247 -9.886 1.00 0.00 H new ATOM 0 HD22 LEU A 119 17.833 -7.211 -8.795 1.00 0.00 H new ATOM 0 HD23 LEU A 119 17.009 -8.249 -9.983 1.00 0.00 H new ATOM 1950 N ARG A 120 16.012 -3.181 -8.081 1.00 0.00 N ATOM 1951 CA ARG A 120 15.930 -1.735 -7.794 1.00 0.00 C ATOM 1952 C ARG A 120 17.243 -1.144 -8.290 1.00 0.00 C ATOM 1953 O ARG A 120 17.317 -0.062 -8.836 1.00 0.00 O ATOM 1954 CB ARG A 120 15.824 -1.689 -6.274 1.00 0.00 C ATOM 1955 CG ARG A 120 14.529 -2.387 -5.833 1.00 0.00 C ATOM 1956 CD ARG A 120 14.733 -3.898 -5.560 1.00 0.00 C ATOM 1957 NE ARG A 120 16.166 -4.095 -5.203 1.00 0.00 N ATOM 1958 CZ ARG A 120 16.799 -5.153 -5.629 1.00 0.00 C ATOM 1959 NH1 ARG A 120 16.254 -6.335 -5.503 1.00 0.00 N ATOM 1960 NH2 ARG A 120 17.970 -5.029 -6.187 1.00 0.00 N ATOM 0 H ARG A 120 15.668 -3.781 -7.331 1.00 0.00 H new ATOM 0 HA ARG A 120 15.107 -1.191 -8.257 1.00 0.00 H new ATOM 0 HB2 ARG A 120 16.687 -2.180 -5.823 1.00 0.00 H new ATOM 0 HB3 ARG A 120 15.829 -0.655 -5.929 1.00 0.00 H new ATOM 0 HG2 ARG A 120 14.150 -1.906 -4.931 1.00 0.00 H new ATOM 0 HG3 ARG A 120 13.770 -2.260 -6.605 1.00 0.00 H new ATOM 0 HD2 ARG A 120 14.086 -4.233 -4.749 1.00 0.00 H new ATOM 0 HD3 ARG A 120 14.472 -4.486 -6.440 1.00 0.00 H new ATOM 0 HE ARG A 120 16.650 -3.405 -4.628 1.00 0.00 H new ATOM 0 HH11 ARG A 120 15.334 -6.429 -5.072 1.00 0.00 H new ATOM 0 HH12 ARG A 120 16.748 -7.163 -5.836 1.00 0.00 H new ATOM 0 HH21 ARG A 120 18.391 -4.105 -6.290 1.00 0.00 H new ATOM 0 HH22 ARG A 120 18.466 -5.855 -6.521 1.00 0.00 H new ATOM 1974 N ASP A 121 18.271 -1.938 -8.127 1.00 0.00 N ATOM 1975 CA ASP A 121 19.636 -1.594 -8.578 1.00 0.00 C ATOM 1976 C ASP A 121 20.589 -2.710 -8.140 1.00 0.00 C ATOM 1977 O ASP A 121 21.722 -2.450 -7.826 1.00 0.00 O ATOM 1978 CB ASP A 121 19.975 -0.300 -7.854 1.00 0.00 C ATOM 1979 CG ASP A 121 20.776 0.619 -8.782 1.00 0.00 C ATOM 1980 OD1 ASP A 121 20.361 0.789 -9.916 1.00 0.00 O ATOM 1981 OD2 ASP A 121 21.790 1.136 -8.342 1.00 0.00 O ATOM 0 H ASP A 121 18.205 -2.851 -7.677 1.00 0.00 H new ATOM 0 HA ASP A 121 19.715 -1.482 -9.659 1.00 0.00 H new ATOM 0 HB2 ASP A 121 19.060 0.199 -7.534 1.00 0.00 H new ATOM 0 HB3 ASP A 121 20.552 -0.516 -6.955 1.00 0.00 H new ATOM 1986 N ASP A 122 20.110 -3.940 -8.075 1.00 0.00 N ATOM 1987 CA ASP A 122 20.969 -5.084 -7.606 1.00 0.00 C ATOM 1988 C ASP A 122 21.501 -4.778 -6.184 1.00 0.00 C ATOM 1989 O ASP A 122 20.821 -5.104 -5.232 1.00 0.00 O ATOM 1990 CB ASP A 122 22.064 -5.271 -8.666 1.00 0.00 C ATOM 1991 CG ASP A 122 23.099 -6.291 -8.174 1.00 0.00 C ATOM 1992 OD1 ASP A 122 22.814 -6.985 -7.212 1.00 0.00 O ATOM 1993 OD2 ASP A 122 24.157 -6.364 -8.776 1.00 0.00 O ATOM 0 H ASP A 122 19.157 -4.199 -8.328 1.00 0.00 H new ATOM 0 HA ASP A 122 20.423 -6.023 -7.512 1.00 0.00 H new ATOM 0 HB2 ASP A 122 21.622 -5.612 -9.602 1.00 0.00 H new ATOM 0 HB3 ASP A 122 22.550 -4.317 -8.872 1.00 0.00 H new ATOM 1998 N PRO A 123 22.646 -4.114 -6.031 1.00 0.00 N ATOM 1999 CA PRO A 123 23.101 -3.765 -4.653 1.00 0.00 C ATOM 2000 C PRO A 123 22.100 -2.796 -4.010 1.00 0.00 C ATOM 2001 O PRO A 123 22.179 -2.462 -2.845 1.00 0.00 O ATOM 2002 CB PRO A 123 24.426 -3.063 -4.878 1.00 0.00 C ATOM 2003 CG PRO A 123 24.359 -2.571 -6.279 1.00 0.00 C ATOM 2004 CD PRO A 123 23.613 -3.632 -7.033 1.00 0.00 C ATOM 0 HA PRO A 123 23.185 -4.631 -3.996 1.00 0.00 H new ATOM 0 HB2 PRO A 123 24.563 -2.241 -4.176 1.00 0.00 H new ATOM 0 HB3 PRO A 123 25.264 -3.745 -4.737 1.00 0.00 H new ATOM 0 HG2 PRO A 123 23.844 -1.612 -6.335 1.00 0.00 H new ATOM 0 HG3 PRO A 123 25.357 -2.422 -6.692 1.00 0.00 H new ATOM 0 HD2 PRO A 123 23.116 -3.229 -7.916 1.00 0.00 H new ATOM 0 HD3 PRO A 123 24.274 -4.428 -7.375 1.00 0.00 H new ATOM 2012 N SER A 124 21.181 -2.355 -4.805 1.00 0.00 N ATOM 2013 CA SER A 124 20.114 -1.408 -4.385 1.00 0.00 C ATOM 2014 C SER A 124 19.662 -1.638 -2.946 1.00 0.00 C ATOM 2015 O SER A 124 19.250 -0.722 -2.270 1.00 0.00 O ATOM 2016 CB SER A 124 18.954 -1.717 -5.332 1.00 0.00 C ATOM 2017 OG SER A 124 18.211 -0.529 -5.567 1.00 0.00 O ATOM 0 H SER A 124 21.120 -2.626 -5.786 1.00 0.00 H new ATOM 0 HA SER A 124 20.466 -0.377 -4.428 1.00 0.00 H new ATOM 0 HB2 SER A 124 19.334 -2.114 -6.273 1.00 0.00 H new ATOM 0 HB3 SER A 124 18.310 -2.483 -4.899 1.00 0.00 H new ATOM 0 HG SER A 124 17.728 -0.279 -4.752 1.00 0.00 H new ATOM 2023 N THR A 125 19.713 -2.855 -2.498 1.00 0.00 N ATOM 2024 CA THR A 125 19.265 -3.177 -1.097 1.00 0.00 C ATOM 2025 C THR A 125 20.423 -3.687 -0.270 1.00 0.00 C ATOM 2026 O THR A 125 20.289 -3.931 0.912 1.00 0.00 O ATOM 2027 CB THR A 125 18.244 -4.295 -1.245 1.00 0.00 C ATOM 2028 OG1 THR A 125 18.870 -5.561 -1.050 1.00 0.00 O ATOM 2029 CG2 THR A 125 17.685 -4.220 -2.633 1.00 0.00 C ATOM 0 H THR A 125 20.046 -3.655 -3.036 1.00 0.00 H new ATOM 0 HA THR A 125 18.861 -2.294 -0.602 1.00 0.00 H new ATOM 0 HB THR A 125 17.454 -4.185 -0.503 1.00 0.00 H new ATOM 0 HG1 THR A 125 18.204 -6.273 -1.146 1.00 0.00 H new ATOM 0 HG21 THR A 125 16.948 -5.011 -2.772 1.00 0.00 H new ATOM 0 HG22 THR A 125 17.210 -3.250 -2.782 1.00 0.00 H new ATOM 0 HG23 THR A 125 18.490 -4.344 -3.357 1.00 0.00 H new ATOM 2037 N ILE A 126 21.547 -3.900 -0.879 1.00 0.00 N ATOM 2038 CA ILE A 126 22.677 -4.443 -0.103 1.00 0.00 C ATOM 2039 C ILE A 126 23.321 -3.325 0.704 1.00 0.00 C ATOM 2040 O ILE A 126 23.231 -3.290 1.912 1.00 0.00 O ATOM 2041 CB ILE A 126 23.667 -5.052 -1.107 1.00 0.00 C ATOM 2042 CG1 ILE A 126 22.922 -5.691 -2.287 1.00 0.00 C ATOM 2043 CG2 ILE A 126 24.496 -6.127 -0.407 1.00 0.00 C ATOM 2044 CD1 ILE A 126 21.909 -6.715 -1.805 1.00 0.00 C ATOM 0 H ILE A 126 21.729 -3.724 -1.867 1.00 0.00 H new ATOM 0 HA ILE A 126 22.350 -5.208 0.601 1.00 0.00 H new ATOM 0 HB ILE A 126 24.311 -4.258 -1.484 1.00 0.00 H new ATOM 0 HG12 ILE A 126 22.415 -4.917 -2.863 1.00 0.00 H new ATOM 0 HG13 ILE A 126 23.637 -6.170 -2.956 1.00 0.00 H new ATOM 0 HG21 ILE A 126 25.200 -6.562 -1.116 1.00 0.00 H new ATOM 0 HG22 ILE A 126 25.045 -5.681 0.422 1.00 0.00 H new ATOM 0 HG23 ILE A 126 23.835 -6.906 -0.027 1.00 0.00 H new ATOM 0 HD11 ILE A 126 21.396 -7.151 -2.662 1.00 0.00 H new ATOM 0 HD12 ILE A 126 22.422 -7.501 -1.250 1.00 0.00 H new ATOM 0 HD13 ILE A 126 21.181 -6.229 -1.156 1.00 0.00 H new ATOM 2056 N GLU A 127 23.950 -2.392 0.041 1.00 0.00 N ATOM 2057 CA GLU A 127 24.570 -1.249 0.777 1.00 0.00 C ATOM 2058 C GLU A 127 23.513 -0.673 1.723 1.00 0.00 C ATOM 2059 O GLU A 127 23.820 -0.168 2.786 1.00 0.00 O ATOM 2060 CB GLU A 127 24.973 -0.245 -0.311 1.00 0.00 C ATOM 2061 CG GLU A 127 25.199 1.152 0.290 1.00 0.00 C ATOM 2062 CD GLU A 127 26.676 1.532 0.161 1.00 0.00 C ATOM 2063 OE1 GLU A 127 27.504 0.640 0.245 1.00 0.00 O ATOM 2064 OE2 GLU A 127 26.953 2.706 -0.018 1.00 0.00 O ATOM 0 H GLU A 127 24.062 -2.370 -0.973 1.00 0.00 H new ATOM 0 HA GLU A 127 25.437 -1.522 1.378 1.00 0.00 H new ATOM 0 HB2 GLU A 127 25.883 -0.584 -0.806 1.00 0.00 H new ATOM 0 HB3 GLU A 127 24.195 -0.196 -1.073 1.00 0.00 H new ATOM 0 HG2 GLU A 127 24.578 1.885 -0.224 1.00 0.00 H new ATOM 0 HG3 GLU A 127 24.901 1.161 1.338 1.00 0.00 H new ATOM 2071 N LYS A 128 22.264 -0.787 1.343 1.00 0.00 N ATOM 2072 CA LYS A 128 21.167 -0.303 2.194 1.00 0.00 C ATOM 2073 C LYS A 128 21.367 -0.823 3.626 1.00 0.00 C ATOM 2074 O LYS A 128 21.012 -0.170 4.588 1.00 0.00 O ATOM 2075 CB LYS A 128 19.899 -0.885 1.534 1.00 0.00 C ATOM 2076 CG LYS A 128 19.681 -0.227 0.169 1.00 0.00 C ATOM 2077 CD LYS A 128 19.738 1.298 0.273 1.00 0.00 C ATOM 2078 CE LYS A 128 18.645 1.798 1.223 1.00 0.00 C ATOM 2079 NZ LYS A 128 19.369 2.565 2.276 1.00 0.00 N ATOM 0 H LYS A 128 21.967 -1.205 0.461 1.00 0.00 H new ATOM 0 HA LYS A 128 21.110 0.783 2.271 1.00 0.00 H new ATOM 0 HB2 LYS A 128 20.001 -1.964 1.417 1.00 0.00 H new ATOM 0 HB3 LYS A 128 19.033 -0.714 2.174 1.00 0.00 H new ATOM 0 HG2 LYS A 128 20.441 -0.575 -0.531 1.00 0.00 H new ATOM 0 HG3 LYS A 128 18.715 -0.531 -0.233 1.00 0.00 H new ATOM 0 HD2 LYS A 128 20.717 1.610 0.636 1.00 0.00 H new ATOM 0 HD3 LYS A 128 19.606 1.743 -0.713 1.00 0.00 H new ATOM 0 HE2 LYS A 128 17.926 2.428 0.700 1.00 0.00 H new ATOM 0 HE3 LYS A 128 18.086 0.967 1.654 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 18.755 3.322 2.638 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 19.628 1.926 3.055 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 20.231 2.983 1.870 1.00 0.00 H new ATOM 2093 N LEU A 129 21.962 -1.987 3.774 1.00 0.00 N ATOM 2094 CA LEU A 129 22.210 -2.522 5.149 1.00 0.00 C ATOM 2095 C LEU A 129 23.433 -3.452 5.162 1.00 0.00 C ATOM 2096 O LEU A 129 24.232 -3.443 6.079 1.00 0.00 O ATOM 2097 CB LEU A 129 20.933 -3.280 5.507 1.00 0.00 C ATOM 2098 CG LEU A 129 20.085 -2.434 6.464 1.00 0.00 C ATOM 2099 CD1 LEU A 129 19.017 -1.670 5.672 1.00 0.00 C ATOM 2100 CD2 LEU A 129 19.406 -3.349 7.487 1.00 0.00 C ATOM 0 H LEU A 129 22.282 -2.581 3.010 1.00 0.00 H new ATOM 0 HA LEU A 129 22.429 -1.732 5.867 1.00 0.00 H new ATOM 0 HB2 LEU A 129 20.366 -3.504 4.604 1.00 0.00 H new ATOM 0 HB3 LEU A 129 21.182 -4.234 5.972 1.00 0.00 H new ATOM 0 HG LEU A 129 20.727 -1.721 6.981 1.00 0.00 H new ATOM 0 HD11 LEU A 129 18.417 -1.070 6.356 1.00 0.00 H new ATOM 0 HD12 LEU A 129 19.501 -1.017 4.945 1.00 0.00 H new ATOM 0 HD13 LEU A 129 18.374 -2.379 5.151 1.00 0.00 H new ATOM 0 HD21 LEU A 129 18.803 -2.749 8.168 1.00 0.00 H new ATOM 0 HD22 LEU A 129 18.766 -4.063 6.968 1.00 0.00 H new ATOM 0 HD23 LEU A 129 20.165 -3.888 8.054 1.00 0.00 H new ATOM 2112 N ALA A 130 23.580 -4.238 4.138 1.00 0.00 N ATOM 2113 CA ALA A 130 24.739 -5.181 4.023 1.00 0.00 C ATOM 2114 C ALA A 130 24.976 -5.973 5.309 1.00 0.00 C ATOM 2115 O ALA A 130 26.048 -6.504 5.530 1.00 0.00 O ATOM 2116 CB ALA A 130 25.933 -4.299 3.730 1.00 0.00 C ATOM 0 H ALA A 130 22.932 -4.272 3.351 1.00 0.00 H new ATOM 0 HA ALA A 130 24.556 -5.924 3.247 1.00 0.00 H new ATOM 0 HB1 ALA A 130 26.826 -4.916 3.631 1.00 0.00 H new ATOM 0 HB2 ALA A 130 25.764 -3.754 2.801 1.00 0.00 H new ATOM 0 HB3 ALA A 130 26.071 -3.590 4.546 1.00 0.00 H new ATOM 2122 N LYS A 131 23.985 -6.086 6.137 1.00 0.00 N ATOM 2123 CA LYS A 131 24.133 -6.866 7.374 1.00 0.00 C ATOM 2124 C LYS A 131 24.097 -8.314 7.029 1.00 0.00 C ATOM 2125 O LYS A 131 24.656 -9.178 7.676 1.00 0.00 O ATOM 2126 CB LYS A 131 22.926 -6.514 8.216 1.00 0.00 C ATOM 2127 CG LYS A 131 23.410 -5.787 9.431 1.00 0.00 C ATOM 2128 CD LYS A 131 24.032 -6.818 10.377 1.00 0.00 C ATOM 2129 CE LYS A 131 23.830 -6.385 11.830 1.00 0.00 C ATOM 2130 NZ LYS A 131 23.012 -7.470 12.443 1.00 0.00 N ATOM 0 H LYS A 131 23.067 -5.662 6.002 1.00 0.00 H new ATOM 0 HA LYS A 131 25.066 -6.654 7.897 1.00 0.00 H new ATOM 0 HB2 LYS A 131 22.234 -5.891 7.649 1.00 0.00 H new ATOM 0 HB3 LYS A 131 22.384 -7.415 8.501 1.00 0.00 H new ATOM 0 HG2 LYS A 131 24.144 -5.030 9.156 1.00 0.00 H new ATOM 0 HG3 LYS A 131 22.585 -5.269 9.920 1.00 0.00 H new ATOM 0 HD2 LYS A 131 23.577 -7.795 10.214 1.00 0.00 H new ATOM 0 HD3 LYS A 131 25.096 -6.923 10.165 1.00 0.00 H new ATOM 0 HE2 LYS A 131 24.784 -6.271 12.345 1.00 0.00 H new ATOM 0 HE3 LYS A 131 23.319 -5.424 11.889 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 22.831 -7.246 13.442 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 22.107 -7.551 11.937 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 23.527 -8.371 12.378 1.00 0.00 H new ATOM 2144 N ASN A 132 23.385 -8.543 6.017 1.00 0.00 N ATOM 2145 CA ASN A 132 23.173 -9.877 5.523 1.00 0.00 C ATOM 2146 C ASN A 132 23.834 -10.059 4.175 1.00 0.00 C ATOM 2147 O ASN A 132 23.482 -10.947 3.422 1.00 0.00 O ATOM 2148 CB ASN A 132 21.671 -9.923 5.359 1.00 0.00 C ATOM 2149 CG ASN A 132 21.011 -9.793 6.730 1.00 0.00 C ATOM 2150 OD1 ASN A 132 20.383 -10.714 7.213 1.00 0.00 O ATOM 2151 ND2 ASN A 132 21.125 -8.662 7.370 1.00 0.00 N ATOM 0 H ASN A 132 22.913 -7.816 5.479 1.00 0.00 H new ATOM 0 HA ASN A 132 23.580 -10.649 6.176 1.00 0.00 H new ATOM 0 HB2 ASN A 132 21.340 -9.116 4.705 1.00 0.00 H new ATOM 0 HB3 ASN A 132 21.373 -10.859 4.886 1.00 0.00 H new ATOM 0 HD21 ASN A 132 20.685 -8.546 8.283 1.00 0.00 H new ATOM 0 HD22 ASN A 132 21.654 -7.894 6.957 1.00 0.00 H new ATOM 2158 N LYS A 133 24.739 -9.188 3.830 1.00 0.00 N ATOM 2159 CA LYS A 133 25.358 -9.277 2.488 1.00 0.00 C ATOM 2160 C LYS A 133 24.210 -9.340 1.479 1.00 0.00 C ATOM 2161 O LYS A 133 24.303 -9.993 0.460 1.00 0.00 O ATOM 2162 CB LYS A 133 26.162 -10.579 2.496 1.00 0.00 C ATOM 2163 CG LYS A 133 27.139 -10.590 3.677 1.00 0.00 C ATOM 2164 CD LYS A 133 28.546 -10.262 3.181 1.00 0.00 C ATOM 2165 CE LYS A 133 29.346 -9.639 4.326 1.00 0.00 C ATOM 2166 NZ LYS A 133 30.762 -9.649 3.865 1.00 0.00 N ATOM 0 H LYS A 133 25.073 -8.424 4.418 1.00 0.00 H new ATOM 0 HA LYS A 133 26.006 -8.438 2.234 1.00 0.00 H new ATOM 0 HB2 LYS A 133 25.487 -11.432 2.565 1.00 0.00 H new ATOM 0 HB3 LYS A 133 26.711 -10.682 1.560 1.00 0.00 H new ATOM 0 HG2 LYS A 133 26.828 -9.862 4.426 1.00 0.00 H new ATOM 0 HG3 LYS A 133 27.131 -11.567 4.159 1.00 0.00 H new ATOM 0 HD2 LYS A 133 29.040 -11.166 2.825 1.00 0.00 H new ATOM 0 HD3 LYS A 133 28.497 -9.573 2.338 1.00 0.00 H new ATOM 0 HE2 LYS A 133 29.008 -8.624 4.536 1.00 0.00 H new ATOM 0 HE3 LYS A 133 29.228 -10.211 5.246 1.00 0.00 H new ATOM 0 HZ1 LYS A 133 31.370 -9.236 4.601 1.00 0.00 H new ATOM 0 HZ2 LYS A 133 31.060 -10.628 3.680 1.00 0.00 H new ATOM 0 HZ3 LYS A 133 30.847 -9.090 2.992 1.00 0.00 H new ATOM 2180 N GLN A 134 23.117 -8.662 1.824 1.00 0.00 N ATOM 2181 CA GLN A 134 21.856 -8.607 1.010 1.00 0.00 C ATOM 2182 C GLN A 134 20.720 -9.305 1.752 1.00 0.00 C ATOM 2183 O GLN A 134 20.921 -10.306 2.413 1.00 0.00 O ATOM 2184 CB GLN A 134 22.157 -9.254 -0.319 1.00 0.00 C ATOM 2185 CG GLN A 134 21.834 -10.738 -0.300 1.00 0.00 C ATOM 2186 CD GLN A 134 20.517 -10.936 -1.044 1.00 0.00 C ATOM 2187 OE1 GLN A 134 20.237 -12.002 -1.555 1.00 0.00 O ATOM 2188 NE2 GLN A 134 19.695 -9.925 -1.125 1.00 0.00 N ATOM 0 H GLN A 134 23.059 -8.120 2.686 1.00 0.00 H new ATOM 0 HA GLN A 134 21.528 -7.580 0.846 1.00 0.00 H new ATOM 0 HB2 GLN A 134 21.579 -8.764 -1.103 1.00 0.00 H new ATOM 0 HB3 GLN A 134 23.210 -9.113 -0.564 1.00 0.00 H new ATOM 0 HG2 GLN A 134 22.631 -11.309 -0.776 1.00 0.00 H new ATOM 0 HG3 GLN A 134 21.752 -11.098 0.725 1.00 0.00 H new ATOM 0 HE21 GLN A 134 19.939 -9.034 -0.693 1.00 0.00 H new ATOM 0 HE22 GLN A 134 18.809 -10.026 -1.620 1.00 0.00 H new ATOM 2197 N LYS A 135 19.528 -8.770 1.662 1.00 0.00 N ATOM 2198 CA LYS A 135 18.393 -9.376 2.385 1.00 0.00 C ATOM 2199 C LYS A 135 17.063 -8.637 2.142 1.00 0.00 C ATOM 2200 O LYS A 135 16.548 -7.995 3.031 1.00 0.00 O ATOM 2201 CB LYS A 135 18.782 -9.263 3.860 1.00 0.00 C ATOM 2202 CG LYS A 135 18.902 -7.783 4.251 1.00 0.00 C ATOM 2203 CD LYS A 135 20.264 -7.211 3.861 1.00 0.00 C ATOM 2204 CE LYS A 135 20.070 -6.119 2.806 1.00 0.00 C ATOM 2205 NZ LYS A 135 21.202 -5.186 3.010 1.00 0.00 N ATOM 0 H LYS A 135 19.302 -7.939 1.116 1.00 0.00 H new ATOM 0 HA LYS A 135 18.223 -10.399 2.049 1.00 0.00 H new ATOM 0 HB2 LYS A 135 18.034 -9.754 4.482 1.00 0.00 H new ATOM 0 HB3 LYS A 135 19.729 -9.774 4.037 1.00 0.00 H new ATOM 0 HG2 LYS A 135 18.113 -7.211 3.763 1.00 0.00 H new ATOM 0 HG3 LYS A 135 18.755 -7.676 5.326 1.00 0.00 H new ATOM 0 HD2 LYS A 135 20.764 -6.801 4.738 1.00 0.00 H new ATOM 0 HD3 LYS A 135 20.905 -8.001 3.470 1.00 0.00 H new ATOM 0 HE2 LYS A 135 20.079 -6.536 1.799 1.00 0.00 H new ATOM 0 HE3 LYS A 135 19.113 -5.613 2.933 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 21.010 -4.293 2.512 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 21.318 -4.997 4.026 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 22.074 -5.611 2.635 1.00 0.00 H new ATOM 2219 N PRO A 136 16.513 -8.777 0.972 1.00 0.00 N ATOM 2220 CA PRO A 136 15.210 -8.131 0.691 1.00 0.00 C ATOM 2221 C PRO A 136 14.164 -8.727 1.632 1.00 0.00 C ATOM 2222 O PRO A 136 14.349 -9.819 2.132 1.00 0.00 O ATOM 2223 CB PRO A 136 14.948 -8.495 -0.772 1.00 0.00 C ATOM 2224 CG PRO A 136 15.765 -9.723 -1.001 1.00 0.00 C ATOM 2225 CD PRO A 136 17.007 -9.534 -0.176 1.00 0.00 C ATOM 0 HA PRO A 136 15.186 -7.052 0.844 1.00 0.00 H new ATOM 0 HB2 PRO A 136 13.889 -8.683 -0.951 1.00 0.00 H new ATOM 0 HB3 PRO A 136 15.246 -7.689 -1.442 1.00 0.00 H new ATOM 0 HG2 PRO A 136 15.223 -10.618 -0.696 1.00 0.00 H new ATOM 0 HG3 PRO A 136 16.009 -9.842 -2.057 1.00 0.00 H new ATOM 0 HD2 PRO A 136 17.444 -10.487 0.124 1.00 0.00 H new ATOM 0 HD3 PRO A 136 17.777 -8.988 -0.721 1.00 0.00 H new ATOM 2233 N ILE A 137 13.086 -8.030 1.909 1.00 0.00 N ATOM 2234 CA ILE A 137 12.071 -8.604 2.851 1.00 0.00 C ATOM 2235 C ILE A 137 11.834 -10.083 2.513 1.00 0.00 C ATOM 2236 O ILE A 137 11.263 -10.416 1.493 1.00 0.00 O ATOM 2237 CB ILE A 137 10.791 -7.774 2.676 1.00 0.00 C ATOM 2238 CG1 ILE A 137 10.675 -6.771 3.825 1.00 0.00 C ATOM 2239 CG2 ILE A 137 9.561 -8.690 2.714 1.00 0.00 C ATOM 2240 CD1 ILE A 137 11.969 -5.976 3.949 1.00 0.00 C ATOM 0 H ILE A 137 12.867 -7.108 1.533 1.00 0.00 H new ATOM 0 HA ILE A 137 12.406 -8.561 3.887 1.00 0.00 H new ATOM 0 HB ILE A 137 10.838 -7.255 1.718 1.00 0.00 H new ATOM 0 HG12 ILE A 137 9.838 -6.096 3.647 1.00 0.00 H new ATOM 0 HG13 ILE A 137 10.469 -7.295 4.758 1.00 0.00 H new ATOM 0 HG21 ILE A 137 8.658 -8.092 2.589 1.00 0.00 H new ATOM 0 HG22 ILE A 137 9.627 -9.421 1.908 1.00 0.00 H new ATOM 0 HG23 ILE A 137 9.523 -9.209 3.672 1.00 0.00 H new ATOM 0 HD11 ILE A 137 11.881 -5.263 4.769 1.00 0.00 H new ATOM 0 HD12 ILE A 137 12.797 -6.657 4.148 1.00 0.00 H new ATOM 0 HD13 ILE A 137 12.156 -5.439 3.019 1.00 0.00 H new ATOM 2252 N THR A 138 12.293 -10.964 3.350 1.00 0.00 N ATOM 2253 CA THR A 138 12.116 -12.409 3.085 1.00 0.00 C ATOM 2254 C THR A 138 10.671 -12.796 3.403 1.00 0.00 C ATOM 2255 O THR A 138 9.952 -12.015 3.995 1.00 0.00 O ATOM 2256 CB THR A 138 13.096 -13.081 4.057 1.00 0.00 C ATOM 2257 OG1 THR A 138 13.937 -12.097 4.646 1.00 0.00 O ATOM 2258 CG2 THR A 138 13.971 -14.081 3.311 1.00 0.00 C ATOM 0 H THR A 138 12.787 -10.741 4.214 1.00 0.00 H new ATOM 0 HA THR A 138 12.305 -12.699 2.051 1.00 0.00 H new ATOM 0 HB THR A 138 12.523 -13.596 4.828 1.00 0.00 H new ATOM 0 HG1 THR A 138 13.570 -11.830 5.514 1.00 0.00 H new ATOM 0 HG21 THR A 138 14.662 -14.552 4.010 1.00 0.00 H new ATOM 0 HG22 THR A 138 13.342 -14.844 2.853 1.00 0.00 H new ATOM 0 HG23 THR A 138 14.535 -13.563 2.536 1.00 0.00 H new ATOM 2266 N PRO A 139 10.282 -13.991 3.032 1.00 0.00 N ATOM 2267 CA PRO A 139 8.904 -14.431 3.335 1.00 0.00 C ATOM 2268 C PRO A 139 8.772 -14.619 4.845 1.00 0.00 C ATOM 2269 O PRO A 139 7.692 -14.774 5.374 1.00 0.00 O ATOM 2270 CB PRO A 139 8.766 -15.751 2.579 1.00 0.00 C ATOM 2271 CG PRO A 139 10.166 -16.249 2.423 1.00 0.00 C ATOM 2272 CD PRO A 139 11.051 -15.031 2.331 1.00 0.00 C ATOM 0 HA PRO A 139 8.129 -13.724 3.039 1.00 0.00 H new ATOM 0 HB2 PRO A 139 8.153 -16.462 3.133 1.00 0.00 H new ATOM 0 HB3 PRO A 139 8.288 -15.604 1.610 1.00 0.00 H new ATOM 0 HG2 PRO A 139 10.452 -16.872 3.270 1.00 0.00 H new ATOM 0 HG3 PRO A 139 10.260 -16.865 1.528 1.00 0.00 H new ATOM 0 HD2 PRO A 139 12.018 -15.202 2.804 1.00 0.00 H new ATOM 0 HD3 PRO A 139 11.247 -14.755 1.295 1.00 0.00 H new ATOM 2280 N GLU A 140 9.880 -14.590 5.540 1.00 0.00 N ATOM 2281 CA GLU A 140 9.855 -14.738 7.016 1.00 0.00 C ATOM 2282 C GLU A 140 10.015 -13.375 7.680 1.00 0.00 C ATOM 2283 O GLU A 140 9.797 -13.208 8.860 1.00 0.00 O ATOM 2284 CB GLU A 140 11.042 -15.640 7.338 1.00 0.00 C ATOM 2285 CG GLU A 140 10.970 -16.913 6.486 1.00 0.00 C ATOM 2286 CD GLU A 140 11.614 -18.077 7.238 1.00 0.00 C ATOM 2287 OE1 GLU A 140 12.828 -18.195 7.181 1.00 0.00 O ATOM 2288 OE2 GLU A 140 10.884 -18.835 7.855 1.00 0.00 O ATOM 0 H GLU A 140 10.809 -14.468 5.138 1.00 0.00 H new ATOM 0 HA GLU A 140 8.917 -15.157 7.379 1.00 0.00 H new ATOM 0 HB2 GLU A 140 11.976 -15.112 7.143 1.00 0.00 H new ATOM 0 HB3 GLU A 140 11.038 -15.899 8.397 1.00 0.00 H new ATOM 0 HG2 GLU A 140 9.931 -17.148 6.254 1.00 0.00 H new ATOM 0 HG3 GLU A 140 11.481 -16.755 5.536 1.00 0.00 H new ATOM 2295 N THR A 141 10.400 -12.412 6.913 1.00 0.00 N ATOM 2296 CA THR A 141 10.592 -11.034 7.449 1.00 0.00 C ATOM 2297 C THR A 141 9.252 -10.298 7.480 1.00 0.00 C ATOM 2298 O THR A 141 8.666 -10.057 8.525 1.00 0.00 O ATOM 2299 CB THR A 141 11.560 -10.383 6.454 1.00 0.00 C ATOM 2300 OG1 THR A 141 12.843 -10.986 6.587 1.00 0.00 O ATOM 2301 CG2 THR A 141 11.671 -8.874 6.704 1.00 0.00 C ATOM 0 H THR A 141 10.596 -12.514 5.917 1.00 0.00 H new ATOM 0 HA THR A 141 10.978 -11.015 8.468 1.00 0.00 H new ATOM 0 HB THR A 141 11.178 -10.535 5.444 1.00 0.00 H new ATOM 0 HG1 THR A 141 13.537 -10.333 6.358 1.00 0.00 H new ATOM 0 HG21 THR A 141 12.364 -8.436 5.985 1.00 0.00 H new ATOM 0 HG22 THR A 141 10.690 -8.413 6.590 1.00 0.00 H new ATOM 0 HG23 THR A 141 12.039 -8.699 7.715 1.00 0.00 H new ATOM 2309 N ALA A 142 8.763 -9.956 6.330 1.00 0.00 N ATOM 2310 CA ALA A 142 7.464 -9.236 6.236 1.00 0.00 C ATOM 2311 C ALA A 142 6.358 -10.027 6.919 1.00 0.00 C ATOM 2312 O ALA A 142 5.699 -9.545 7.817 1.00 0.00 O ATOM 2313 CB ALA A 142 7.197 -9.124 4.747 1.00 0.00 C ATOM 0 H ALA A 142 9.212 -10.146 5.434 1.00 0.00 H new ATOM 0 HA ALA A 142 7.495 -8.263 6.727 1.00 0.00 H new ATOM 0 HB1 ALA A 142 6.253 -8.603 4.585 1.00 0.00 H new ATOM 0 HB2 ALA A 142 8.005 -8.567 4.273 1.00 0.00 H new ATOM 0 HB3 ALA A 142 7.140 -10.122 4.311 1.00 0.00 H new ATOM 2319 N GLU A 143 6.154 -11.234 6.494 1.00 0.00 N ATOM 2320 CA GLU A 143 5.090 -12.075 7.117 1.00 0.00 C ATOM 2321 C GLU A 143 5.251 -12.081 8.639 1.00 0.00 C ATOM 2322 O GLU A 143 4.283 -12.169 9.371 1.00 0.00 O ATOM 2323 CB GLU A 143 5.302 -13.478 6.552 1.00 0.00 C ATOM 2324 CG GLU A 143 4.898 -13.504 5.078 1.00 0.00 C ATOM 2325 CD GLU A 143 5.128 -14.906 4.512 1.00 0.00 C ATOM 2326 OE1 GLU A 143 4.717 -15.858 5.153 1.00 0.00 O ATOM 2327 OE2 GLU A 143 5.708 -15.004 3.443 1.00 0.00 O ATOM 0 H GLU A 143 6.676 -11.682 5.741 1.00 0.00 H new ATOM 0 HA GLU A 143 4.090 -11.700 6.901 1.00 0.00 H new ATOM 0 HB2 GLU A 143 6.347 -13.770 6.658 1.00 0.00 H new ATOM 0 HB3 GLU A 143 4.711 -14.201 7.114 1.00 0.00 H new ATOM 0 HG2 GLU A 143 3.850 -13.225 4.972 1.00 0.00 H new ATOM 0 HG3 GLU A 143 5.481 -12.773 4.517 1.00 0.00 H new ATOM 2334 N LYS A 144 6.464 -11.989 9.127 1.00 0.00 N ATOM 2335 CA LYS A 144 6.661 -11.989 10.605 1.00 0.00 C ATOM 2336 C LYS A 144 5.980 -10.774 11.224 1.00 0.00 C ATOM 2337 O LYS A 144 5.324 -10.888 12.241 1.00 0.00 O ATOM 2338 CB LYS A 144 8.174 -11.947 10.839 1.00 0.00 C ATOM 2339 CG LYS A 144 8.471 -11.764 12.336 1.00 0.00 C ATOM 2340 CD LYS A 144 9.282 -12.958 12.852 1.00 0.00 C ATOM 2341 CE LYS A 144 8.389 -13.839 13.734 1.00 0.00 C ATOM 2342 NZ LYS A 144 7.868 -14.909 12.834 1.00 0.00 N ATOM 0 H LYS A 144 7.316 -11.915 8.571 1.00 0.00 H new ATOM 0 HA LYS A 144 6.223 -12.873 11.068 1.00 0.00 H new ATOM 0 HB2 LYS A 144 8.631 -12.869 10.479 1.00 0.00 H new ATOM 0 HB3 LYS A 144 8.615 -11.129 10.270 1.00 0.00 H new ATOM 0 HG2 LYS A 144 9.025 -10.839 12.496 1.00 0.00 H new ATOM 0 HG3 LYS A 144 7.538 -11.677 12.894 1.00 0.00 H new ATOM 0 HD2 LYS A 144 9.669 -13.538 12.014 1.00 0.00 H new ATOM 0 HD3 LYS A 144 10.143 -12.608 13.422 1.00 0.00 H new ATOM 0 HE2 LYS A 144 8.954 -14.265 14.563 1.00 0.00 H new ATOM 0 HE3 LYS A 144 7.574 -13.260 14.168 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 7.250 -15.547 13.375 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 7.327 -14.477 12.058 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 8.664 -15.450 12.441 1.00 0.00 H new ATOM 2356 N LEU A 145 6.114 -9.605 10.639 1.00 0.00 N ATOM 2357 CA LEU A 145 5.440 -8.445 11.265 1.00 0.00 C ATOM 2358 C LEU A 145 4.033 -8.273 10.713 1.00 0.00 C ATOM 2359 O LEU A 145 3.157 -7.799 11.405 1.00 0.00 O ATOM 2360 CB LEU A 145 6.353 -7.228 11.035 1.00 0.00 C ATOM 2361 CG LEU A 145 6.189 -6.631 9.634 1.00 0.00 C ATOM 2362 CD1 LEU A 145 4.750 -6.227 9.393 1.00 0.00 C ATOM 2363 CD2 LEU A 145 7.022 -5.371 9.533 1.00 0.00 C ATOM 0 H LEU A 145 6.642 -9.417 9.787 1.00 0.00 H new ATOM 0 HA LEU A 145 5.298 -8.583 12.337 1.00 0.00 H new ATOM 0 HB2 LEU A 145 6.131 -6.465 11.781 1.00 0.00 H new ATOM 0 HB3 LEU A 145 7.392 -7.524 11.182 1.00 0.00 H new ATOM 0 HG LEU A 145 6.499 -7.381 8.906 1.00 0.00 H new ATOM 0 HD11 LEU A 145 4.653 -5.805 8.393 1.00 0.00 H new ATOM 0 HD12 LEU A 145 4.107 -7.102 9.481 1.00 0.00 H new ATOM 0 HD13 LEU A 145 4.453 -5.482 10.131 1.00 0.00 H new ATOM 0 HD21 LEU A 145 6.911 -4.940 8.538 1.00 0.00 H new ATOM 0 HD22 LEU A 145 6.686 -4.652 10.280 1.00 0.00 H new ATOM 0 HD23 LEU A 145 8.070 -5.613 9.708 1.00 0.00 H new ATOM 2375 N ALA A 146 3.763 -8.670 9.499 1.00 0.00 N ATOM 2376 CA ALA A 146 2.354 -8.510 9.024 1.00 0.00 C ATOM 2377 C ALA A 146 1.485 -9.350 9.927 1.00 0.00 C ATOM 2378 O ALA A 146 0.336 -9.058 10.176 1.00 0.00 O ATOM 2379 CB ALA A 146 2.300 -8.975 7.567 1.00 0.00 C ATOM 0 H ALA A 146 4.422 -9.081 8.838 1.00 0.00 H new ATOM 0 HA ALA A 146 2.002 -7.479 9.062 1.00 0.00 H new ATOM 0 HB1 ALA A 146 1.283 -8.871 7.189 1.00 0.00 H new ATOM 0 HB2 ALA A 146 2.975 -8.366 6.965 1.00 0.00 H new ATOM 0 HB3 ALA A 146 2.604 -10.020 7.507 1.00 0.00 H new ATOM 2385 N ARG A 147 2.082 -10.339 10.486 1.00 0.00 N ATOM 2386 CA ARG A 147 1.386 -11.172 11.455 1.00 0.00 C ATOM 2387 C ARG A 147 1.238 -10.344 12.738 1.00 0.00 C ATOM 2388 O ARG A 147 0.301 -10.504 13.495 1.00 0.00 O ATOM 2389 CB ARG A 147 2.300 -12.378 11.670 1.00 0.00 C ATOM 2390 CG ARG A 147 1.565 -13.445 12.481 1.00 0.00 C ATOM 2391 CD ARG A 147 0.479 -14.087 11.608 1.00 0.00 C ATOM 2392 NE ARG A 147 1.204 -14.651 10.434 1.00 0.00 N ATOM 2393 CZ ARG A 147 0.542 -14.999 9.363 1.00 0.00 C ATOM 2394 NH1 ARG A 147 -0.194 -16.077 9.372 1.00 0.00 N ATOM 2395 NH2 ARG A 147 0.618 -14.271 8.282 1.00 0.00 N ATOM 0 H ARG A 147 3.049 -10.608 10.304 1.00 0.00 H new ATOM 0 HA ARG A 147 0.395 -11.499 11.140 1.00 0.00 H new ATOM 0 HB2 ARG A 147 2.609 -12.788 10.708 1.00 0.00 H new ATOM 0 HB3 ARG A 147 3.206 -12.071 12.192 1.00 0.00 H new ATOM 0 HG2 ARG A 147 2.267 -14.204 12.825 1.00 0.00 H new ATOM 0 HG3 ARG A 147 1.117 -12.999 13.369 1.00 0.00 H new ATOM 0 HD2 ARG A 147 -0.055 -14.866 12.153 1.00 0.00 H new ATOM 0 HD3 ARG A 147 -0.262 -13.351 11.297 1.00 0.00 H new ATOM 0 HE ARG A 147 2.217 -14.765 10.467 1.00 0.00 H new ATOM 0 HH11 ARG A 147 -0.252 -16.648 10.215 1.00 0.00 H new ATOM 0 HH12 ARG A 147 -0.711 -16.349 8.536 1.00 0.00 H new ATOM 0 HH21 ARG A 147 1.195 -13.430 8.273 1.00 0.00 H new ATOM 0 HH22 ARG A 147 0.101 -14.544 7.446 1.00 0.00 H new ATOM 2409 N ASP A 148 2.175 -9.443 12.973 1.00 0.00 N ATOM 2410 CA ASP A 148 2.118 -8.593 14.178 1.00 0.00 C ATOM 2411 C ASP A 148 1.039 -7.521 14.046 1.00 0.00 C ATOM 2412 O ASP A 148 0.484 -7.064 15.027 1.00 0.00 O ATOM 2413 CB ASP A 148 3.500 -7.949 14.300 1.00 0.00 C ATOM 2414 CG ASP A 148 4.451 -8.898 15.028 1.00 0.00 C ATOM 2415 OD1 ASP A 148 4.285 -10.098 14.887 1.00 0.00 O ATOM 2416 OD2 ASP A 148 5.332 -8.407 15.714 1.00 0.00 O ATOM 0 H ASP A 148 2.976 -9.272 12.365 1.00 0.00 H new ATOM 0 HA ASP A 148 1.865 -9.180 15.061 1.00 0.00 H new ATOM 0 HB2 ASP A 148 3.891 -7.716 13.310 1.00 0.00 H new ATOM 0 HB3 ASP A 148 3.426 -7.007 14.843 1.00 0.00 H new ATOM 2421 N LEU A 149 0.742 -7.102 12.847 1.00 0.00 N ATOM 2422 CA LEU A 149 -0.291 -6.052 12.671 1.00 0.00 C ATOM 2423 C LEU A 149 -1.529 -6.647 12.020 1.00 0.00 C ATOM 2424 O LEU A 149 -2.645 -6.271 12.313 1.00 0.00 O ATOM 2425 CB LEU A 149 0.321 -5.008 11.733 1.00 0.00 C ATOM 2426 CG LEU A 149 1.847 -5.072 11.756 1.00 0.00 C ATOM 2427 CD1 LEU A 149 2.395 -4.286 10.571 1.00 0.00 C ATOM 2428 CD2 LEU A 149 2.372 -4.472 13.060 1.00 0.00 C ATOM 0 H LEU A 149 1.170 -7.442 11.986 1.00 0.00 H new ATOM 0 HA LEU A 149 -0.583 -5.619 13.628 1.00 0.00 H new ATOM 0 HB2 LEU A 149 -0.037 -5.174 10.717 1.00 0.00 H new ATOM 0 HB3 LEU A 149 -0.008 -4.012 12.029 1.00 0.00 H new ATOM 0 HG LEU A 149 2.170 -6.111 11.690 1.00 0.00 H new ATOM 0 HD11 LEU A 149 3.484 -4.327 10.580 1.00 0.00 H new ATOM 0 HD12 LEU A 149 2.023 -4.720 9.643 1.00 0.00 H new ATOM 0 HD13 LEU A 149 2.070 -3.248 10.641 1.00 0.00 H new ATOM 0 HD21 LEU A 149 3.461 -4.521 13.070 1.00 0.00 H new ATOM 0 HD22 LEU A 149 2.054 -3.432 13.136 1.00 0.00 H new ATOM 0 HD23 LEU A 149 1.976 -5.035 13.905 1.00 0.00 H new ATOM 2440 N LYS A 150 -1.322 -7.548 11.102 1.00 0.00 N ATOM 2441 CA LYS A 150 -2.458 -8.165 10.368 1.00 0.00 C ATOM 2442 C LYS A 150 -3.131 -7.071 9.565 1.00 0.00 C ATOM 2443 O LYS A 150 -4.318 -6.829 9.655 1.00 0.00 O ATOM 2444 CB LYS A 150 -3.383 -8.776 11.416 1.00 0.00 C ATOM 2445 CG LYS A 150 -2.578 -9.775 12.243 1.00 0.00 C ATOM 2446 CD LYS A 150 -2.088 -10.929 11.360 1.00 0.00 C ATOM 2447 CE LYS A 150 -3.269 -11.820 10.964 1.00 0.00 C ATOM 2448 NZ LYS A 150 -3.536 -12.674 12.158 1.00 0.00 N ATOM 0 H LYS A 150 -0.400 -7.887 10.826 1.00 0.00 H new ATOM 0 HA LYS A 150 -2.153 -8.949 9.675 1.00 0.00 H new ATOM 0 HB2 LYS A 150 -3.796 -7.998 12.058 1.00 0.00 H new ATOM 0 HB3 LYS A 150 -4.226 -9.273 10.935 1.00 0.00 H new ATOM 0 HG2 LYS A 150 -1.726 -9.273 12.702 1.00 0.00 H new ATOM 0 HG3 LYS A 150 -3.194 -10.165 13.054 1.00 0.00 H new ATOM 0 HD2 LYS A 150 -1.603 -10.535 10.467 1.00 0.00 H new ATOM 0 HD3 LYS A 150 -1.342 -11.516 11.895 1.00 0.00 H new ATOM 0 HE2 LYS A 150 -4.143 -11.222 10.705 1.00 0.00 H new ATOM 0 HE3 LYS A 150 -3.028 -12.428 10.092 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 -3.426 -13.675 11.900 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 -2.862 -12.435 12.913 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 -4.506 -12.508 12.494 1.00 0.00 H new ATOM 2462 N ALA A 151 -2.332 -6.408 8.788 1.00 0.00 N ATOM 2463 CA ALA A 151 -2.819 -5.286 7.927 1.00 0.00 C ATOM 2464 C ALA A 151 -4.046 -5.722 7.116 1.00 0.00 C ATOM 2465 O ALA A 151 -4.671 -6.721 7.409 1.00 0.00 O ATOM 2466 CB ALA A 151 -1.633 -4.996 7.003 1.00 0.00 C ATOM 0 H ALA A 151 -1.333 -6.597 8.706 1.00 0.00 H new ATOM 0 HA ALA A 151 -3.129 -4.413 8.502 1.00 0.00 H new ATOM 0 HB1 ALA A 151 -1.890 -4.181 6.326 1.00 0.00 H new ATOM 0 HB2 ALA A 151 -0.767 -4.712 7.601 1.00 0.00 H new ATOM 0 HB3 ALA A 151 -1.397 -5.888 6.423 1.00 0.00 H new ATOM 2472 N VAL A 152 -4.374 -5.016 6.067 1.00 0.00 N ATOM 2473 CA VAL A 152 -5.538 -5.446 5.239 1.00 0.00 C ATOM 2474 C VAL A 152 -5.017 -6.507 4.298 1.00 0.00 C ATOM 2475 O VAL A 152 -5.650 -7.505 4.011 1.00 0.00 O ATOM 2476 CB VAL A 152 -6.005 -4.185 4.493 1.00 0.00 C ATOM 2477 CG1 VAL A 152 -6.026 -4.399 2.979 1.00 0.00 C ATOM 2478 CG2 VAL A 152 -7.402 -3.835 4.949 1.00 0.00 C ATOM 0 H VAL A 152 -3.895 -4.173 5.751 1.00 0.00 H new ATOM 0 HA VAL A 152 -6.375 -5.860 5.802 1.00 0.00 H new ATOM 0 HB VAL A 152 -5.304 -3.381 4.717 1.00 0.00 H new ATOM 0 HG11 VAL A 152 -6.361 -3.486 2.487 1.00 0.00 H new ATOM 0 HG12 VAL A 152 -5.023 -4.650 2.633 1.00 0.00 H new ATOM 0 HG13 VAL A 152 -6.708 -5.213 2.736 1.00 0.00 H new ATOM 0 HG21 VAL A 152 -7.742 -2.942 4.426 1.00 0.00 H new ATOM 0 HG22 VAL A 152 -8.075 -4.664 4.728 1.00 0.00 H new ATOM 0 HG23 VAL A 152 -7.398 -3.647 6.023 1.00 0.00 H new ATOM 2488 N LYS A 153 -3.831 -6.275 3.848 1.00 0.00 N ATOM 2489 CA LYS A 153 -3.171 -7.254 2.926 1.00 0.00 C ATOM 2490 C LYS A 153 -1.663 -7.010 2.835 1.00 0.00 C ATOM 2491 O LYS A 153 -1.199 -5.889 2.901 1.00 0.00 O ATOM 2492 CB LYS A 153 -3.823 -7.030 1.565 1.00 0.00 C ATOM 2493 CG LYS A 153 -3.778 -8.333 0.761 1.00 0.00 C ATOM 2494 CD LYS A 153 -5.106 -9.074 0.914 1.00 0.00 C ATOM 2495 CE LYS A 153 -4.920 -10.545 0.531 1.00 0.00 C ATOM 2496 NZ LYS A 153 -5.512 -10.665 -0.832 1.00 0.00 N ATOM 0 H LYS A 153 -3.276 -5.449 4.072 1.00 0.00 H new ATOM 0 HA LYS A 153 -3.296 -8.276 3.284 1.00 0.00 H new ATOM 0 HB2 LYS A 153 -4.855 -6.704 1.693 1.00 0.00 H new ATOM 0 HB3 LYS A 153 -3.303 -6.238 1.026 1.00 0.00 H new ATOM 0 HG2 LYS A 153 -3.589 -8.117 -0.291 1.00 0.00 H new ATOM 0 HG3 LYS A 153 -2.958 -8.960 1.110 1.00 0.00 H new ATOM 0 HD2 LYS A 153 -5.461 -8.997 1.942 1.00 0.00 H new ATOM 0 HD3 LYS A 153 -5.865 -8.616 0.280 1.00 0.00 H new ATOM 0 HE2 LYS A 153 -3.866 -10.823 0.530 1.00 0.00 H new ATOM 0 HE3 LYS A 153 -5.422 -11.204 1.239 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 -5.423 -11.647 -1.164 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 -6.517 -10.401 -0.798 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 -5.009 -10.031 -1.486 1.00 0.00 H new ATOM 2510 N TYR A 154 -0.893 -8.062 2.682 1.00 0.00 N ATOM 2511 CA TYR A 154 0.588 -7.892 2.586 1.00 0.00 C ATOM 2512 C TYR A 154 1.148 -8.530 1.298 1.00 0.00 C ATOM 2513 O TYR A 154 1.083 -9.729 1.110 1.00 0.00 O ATOM 2514 CB TYR A 154 1.171 -8.595 3.821 1.00 0.00 C ATOM 2515 CG TYR A 154 2.568 -9.053 3.492 1.00 0.00 C ATOM 2516 CD1 TYR A 154 3.540 -8.117 3.119 1.00 0.00 C ATOM 2517 CD2 TYR A 154 2.876 -10.414 3.516 1.00 0.00 C ATOM 2518 CE1 TYR A 154 4.820 -8.550 2.765 1.00 0.00 C ATOM 2519 CE2 TYR A 154 4.158 -10.848 3.172 1.00 0.00 C ATOM 2520 CZ TYR A 154 5.131 -9.917 2.792 1.00 0.00 C ATOM 2521 OH TYR A 154 6.398 -10.340 2.434 1.00 0.00 O ATOM 0 H TYR A 154 -1.226 -9.024 2.620 1.00 0.00 H new ATOM 0 HA TYR A 154 0.855 -6.836 2.550 1.00 0.00 H new ATOM 0 HB2 TYR A 154 1.186 -7.915 4.673 1.00 0.00 H new ATOM 0 HB3 TYR A 154 0.549 -9.445 4.102 1.00 0.00 H new ATOM 0 HD1 TYR A 154 3.301 -7.064 3.105 1.00 0.00 H new ATOM 0 HD2 TYR A 154 2.122 -11.133 3.801 1.00 0.00 H new ATOM 0 HE1 TYR A 154 5.571 -7.831 2.470 1.00 0.00 H new ATOM 0 HE2 TYR A 154 4.398 -11.901 3.199 1.00 0.00 H new ATOM 0 HH TYR A 154 6.936 -9.568 2.161 1.00 0.00 H new ATOM 2531 N VAL A 155 1.734 -7.737 0.438 1.00 0.00 N ATOM 2532 CA VAL A 155 2.336 -8.287 -0.817 1.00 0.00 C ATOM 2533 C VAL A 155 3.630 -7.532 -1.141 1.00 0.00 C ATOM 2534 O VAL A 155 3.991 -6.575 -0.483 1.00 0.00 O ATOM 2535 CB VAL A 155 1.293 -8.058 -1.919 1.00 0.00 C ATOM 2536 CG1 VAL A 155 -0.030 -8.712 -1.525 1.00 0.00 C ATOM 2537 CG2 VAL A 155 1.071 -6.566 -2.103 1.00 0.00 C ATOM 0 H VAL A 155 1.822 -6.727 0.550 1.00 0.00 H new ATOM 0 HA VAL A 155 2.585 -9.344 -0.722 1.00 0.00 H new ATOM 0 HB VAL A 155 1.654 -8.498 -2.849 1.00 0.00 H new ATOM 0 HG11 VAL A 155 -0.766 -8.546 -2.311 1.00 0.00 H new ATOM 0 HG12 VAL A 155 0.120 -9.783 -1.389 1.00 0.00 H new ATOM 0 HG13 VAL A 155 -0.389 -8.274 -0.593 1.00 0.00 H new ATOM 0 HG21 VAL A 155 0.330 -6.402 -2.886 1.00 0.00 H new ATOM 0 HG22 VAL A 155 0.713 -6.133 -1.169 1.00 0.00 H new ATOM 0 HG23 VAL A 155 2.010 -6.091 -2.387 1.00 0.00 H new ATOM 2547 N GLU A 156 4.312 -7.947 -2.165 1.00 0.00 N ATOM 2548 CA GLU A 156 5.551 -7.269 -2.569 1.00 0.00 C ATOM 2549 C GLU A 156 5.439 -6.917 -4.046 1.00 0.00 C ATOM 2550 O GLU A 156 4.555 -7.392 -4.728 1.00 0.00 O ATOM 2551 CB GLU A 156 6.666 -8.284 -2.326 1.00 0.00 C ATOM 2552 CG GLU A 156 6.751 -8.612 -0.832 1.00 0.00 C ATOM 2553 CD GLU A 156 6.228 -10.029 -0.584 1.00 0.00 C ATOM 2554 OE1 GLU A 156 6.921 -10.967 -0.940 1.00 0.00 O ATOM 2555 OE2 GLU A 156 5.143 -10.150 -0.039 1.00 0.00 O ATOM 0 H GLU A 156 4.051 -8.744 -2.746 1.00 0.00 H new ATOM 0 HA GLU A 156 5.743 -6.349 -2.018 1.00 0.00 H new ATOM 0 HB2 GLU A 156 6.474 -9.192 -2.897 1.00 0.00 H new ATOM 0 HB3 GLU A 156 7.618 -7.883 -2.675 1.00 0.00 H new ATOM 0 HG2 GLU A 156 7.783 -8.530 -0.490 1.00 0.00 H new ATOM 0 HG3 GLU A 156 6.167 -7.893 -0.258 1.00 0.00 H new ATOM 2562 N CYS A 157 6.333 -6.109 -4.540 1.00 0.00 N ATOM 2563 CA CYS A 157 6.300 -5.711 -5.994 1.00 0.00 C ATOM 2564 C CYS A 157 7.161 -4.469 -6.256 1.00 0.00 C ATOM 2565 O CYS A 157 7.044 -3.461 -5.584 1.00 0.00 O ATOM 2566 CB CYS A 157 4.859 -5.366 -6.314 1.00 0.00 C ATOM 2567 SG CYS A 157 4.802 -4.684 -7.985 1.00 0.00 S ATOM 0 H CYS A 157 7.096 -5.698 -4.002 1.00 0.00 H new ATOM 0 HA CYS A 157 6.687 -6.525 -6.607 1.00 0.00 H new ATOM 0 HB2 CYS A 157 4.231 -6.254 -6.244 1.00 0.00 H new ATOM 0 HB3 CYS A 157 4.472 -4.644 -5.595 1.00 0.00 H new ATOM 0 HG CYS A 157 5.967 -4.815 -8.547 1.00 0.00 H new ATOM 2573 N SER A 158 8.010 -4.542 -7.239 1.00 0.00 N ATOM 2574 CA SER A 158 8.879 -3.370 -7.588 1.00 0.00 C ATOM 2575 C SER A 158 8.136 -2.321 -8.444 1.00 0.00 C ATOM 2576 O SER A 158 8.720 -1.720 -9.318 1.00 0.00 O ATOM 2577 CB SER A 158 10.046 -3.970 -8.363 1.00 0.00 C ATOM 2578 OG SER A 158 11.071 -2.995 -8.475 1.00 0.00 O ATOM 0 H SER A 158 8.146 -5.366 -7.824 1.00 0.00 H new ATOM 0 HA SER A 158 9.197 -2.835 -6.693 1.00 0.00 H new ATOM 0 HB2 SER A 158 10.422 -4.856 -7.852 1.00 0.00 H new ATOM 0 HB3 SER A 158 9.718 -4.288 -9.353 1.00 0.00 H new ATOM 0 HG SER A 158 11.549 -3.118 -9.322 1.00 0.00 H new ATOM 2584 N ALA A 159 6.861 -2.080 -8.194 1.00 0.00 N ATOM 2585 CA ALA A 159 6.089 -1.067 -8.991 1.00 0.00 C ATOM 2586 C ALA A 159 5.925 -1.528 -10.431 1.00 0.00 C ATOM 2587 O ALA A 159 4.842 -1.619 -10.959 1.00 0.00 O ATOM 2588 CB ALA A 159 6.932 0.204 -9.006 1.00 0.00 C ATOM 0 H ALA A 159 6.322 -2.548 -7.465 1.00 0.00 H new ATOM 0 HA ALA A 159 5.102 -0.919 -8.552 1.00 0.00 H new ATOM 0 HB1 ALA A 159 6.415 0.977 -9.575 1.00 0.00 H new ATOM 0 HB2 ALA A 159 7.088 0.549 -7.984 1.00 0.00 H new ATOM 0 HB3 ALA A 159 7.896 -0.004 -9.470 1.00 0.00 H new ATOM 2594 N LEU A 160 7.024 -1.785 -11.068 1.00 0.00 N ATOM 2595 CA LEU A 160 7.014 -2.212 -12.508 1.00 0.00 C ATOM 2596 C LEU A 160 6.927 -3.734 -12.631 1.00 0.00 C ATOM 2597 O LEU A 160 6.559 -4.284 -13.650 1.00 0.00 O ATOM 2598 CB LEU A 160 8.362 -1.733 -13.027 1.00 0.00 C ATOM 2599 CG LEU A 160 9.412 -2.858 -12.923 1.00 0.00 C ATOM 2600 CD1 LEU A 160 10.682 -2.374 -13.558 1.00 0.00 C ATOM 2601 CD2 LEU A 160 9.722 -3.229 -11.462 1.00 0.00 C ATOM 0 H LEU A 160 7.953 -1.719 -10.653 1.00 0.00 H new ATOM 0 HA LEU A 160 6.162 -1.808 -13.056 1.00 0.00 H new ATOM 0 HB2 LEU A 160 8.266 -1.412 -14.064 1.00 0.00 H new ATOM 0 HB3 LEU A 160 8.691 -0.866 -12.454 1.00 0.00 H new ATOM 0 HG LEU A 160 9.012 -3.741 -13.422 1.00 0.00 H new ATOM 0 HD11 LEU A 160 11.440 -3.155 -13.496 1.00 0.00 H new ATOM 0 HD12 LEU A 160 10.496 -2.131 -14.604 1.00 0.00 H new ATOM 0 HD13 LEU A 160 11.034 -1.484 -13.036 1.00 0.00 H new ATOM 0 HD21 LEU A 160 10.466 -4.025 -11.439 1.00 0.00 H new ATOM 0 HD22 LEU A 160 10.109 -2.355 -10.939 1.00 0.00 H new ATOM 0 HD23 LEU A 160 8.810 -3.570 -10.972 1.00 0.00 H new ATOM 2613 N THR A 161 7.308 -4.392 -11.593 1.00 0.00 N ATOM 2614 CA THR A 161 7.311 -5.876 -11.554 1.00 0.00 C ATOM 2615 C THR A 161 5.917 -6.446 -11.807 1.00 0.00 C ATOM 2616 O THR A 161 5.680 -7.189 -12.736 1.00 0.00 O ATOM 2617 CB THR A 161 7.713 -6.154 -10.105 1.00 0.00 C ATOM 2618 OG1 THR A 161 9.058 -6.600 -10.052 1.00 0.00 O ATOM 2619 CG2 THR A 161 6.795 -7.206 -9.484 1.00 0.00 C ATOM 0 H THR A 161 7.632 -3.951 -10.732 1.00 0.00 H new ATOM 0 HA THR A 161 7.961 -6.320 -12.308 1.00 0.00 H new ATOM 0 HB THR A 161 7.617 -5.228 -9.537 1.00 0.00 H new ATOM 0 HG1 THR A 161 9.110 -7.418 -9.515 1.00 0.00 H new ATOM 0 HG21 THR A 161 7.097 -7.390 -8.453 1.00 0.00 H new ATOM 0 HG22 THR A 161 5.766 -6.847 -9.502 1.00 0.00 H new ATOM 0 HG23 THR A 161 6.866 -8.133 -10.054 1.00 0.00 H new ATOM 2627 N GLN A 162 5.022 -6.094 -10.925 1.00 0.00 N ATOM 2628 CA GLN A 162 3.606 -6.549 -10.946 1.00 0.00 C ATOM 2629 C GLN A 162 3.447 -7.911 -10.306 1.00 0.00 C ATOM 2630 O GLN A 162 2.905 -8.834 -10.880 1.00 0.00 O ATOM 2631 CB GLN A 162 3.149 -6.508 -12.388 1.00 0.00 C ATOM 2632 CG GLN A 162 2.707 -5.087 -12.633 1.00 0.00 C ATOM 2633 CD GLN A 162 3.908 -4.149 -12.597 1.00 0.00 C ATOM 2634 OE1 GLN A 162 4.322 -3.633 -13.615 1.00 0.00 O ATOM 2635 NE2 GLN A 162 4.468 -3.885 -11.446 1.00 0.00 N ATOM 0 H GLN A 162 5.233 -5.471 -10.145 1.00 0.00 H new ATOM 0 HA GLN A 162 2.975 -5.892 -10.348 1.00 0.00 H new ATOM 0 HB2 GLN A 162 3.957 -6.789 -13.063 1.00 0.00 H new ATOM 0 HB3 GLN A 162 2.331 -7.208 -12.560 1.00 0.00 H new ATOM 0 HG2 GLN A 162 2.209 -5.015 -13.600 1.00 0.00 H new ATOM 0 HG3 GLN A 162 1.981 -4.789 -11.877 1.00 0.00 H new ATOM 0 HE21 GLN A 162 4.115 -4.322 -10.595 1.00 0.00 H new ATOM 0 HE22 GLN A 162 5.258 -3.242 -11.399 1.00 0.00 H new ATOM 2644 N LYS A 163 3.875 -8.013 -9.078 1.00 0.00 N ATOM 2645 CA LYS A 163 3.715 -9.282 -8.334 1.00 0.00 C ATOM 2646 C LYS A 163 2.741 -9.058 -7.172 1.00 0.00 C ATOM 2647 O LYS A 163 2.311 -9.994 -6.523 1.00 0.00 O ATOM 2648 CB LYS A 163 5.129 -9.663 -7.870 1.00 0.00 C ATOM 2649 CG LYS A 163 5.393 -9.265 -6.409 1.00 0.00 C ATOM 2650 CD LYS A 163 6.439 -10.214 -5.811 1.00 0.00 C ATOM 2651 CE LYS A 163 5.797 -11.067 -4.709 1.00 0.00 C ATOM 2652 NZ LYS A 163 4.608 -11.712 -5.343 1.00 0.00 N ATOM 0 H LYS A 163 4.331 -7.263 -8.559 1.00 0.00 H new ATOM 0 HA LYS A 163 3.294 -10.091 -8.931 1.00 0.00 H new ATOM 0 HB2 LYS A 163 5.268 -10.738 -7.982 1.00 0.00 H new ATOM 0 HB3 LYS A 163 5.863 -9.178 -8.514 1.00 0.00 H new ATOM 0 HG2 LYS A 163 5.747 -8.235 -6.358 1.00 0.00 H new ATOM 0 HG3 LYS A 163 4.469 -9.313 -5.833 1.00 0.00 H new ATOM 0 HD2 LYS A 163 6.847 -10.858 -6.590 1.00 0.00 H new ATOM 0 HD3 LYS A 163 7.271 -9.641 -5.402 1.00 0.00 H new ATOM 0 HE2 LYS A 163 6.496 -11.815 -4.335 1.00 0.00 H new ATOM 0 HE3 LYS A 163 5.503 -10.452 -3.858 1.00 0.00 H new ATOM 0 HZ1 LYS A 163 4.367 -12.581 -4.825 1.00 0.00 H new ATOM 0 HZ2 LYS A 163 3.801 -11.057 -5.314 1.00 0.00 H new ATOM 0 HZ3 LYS A 163 4.827 -11.948 -6.332 1.00 0.00 H new ATOM 2666 N GLY A 164 2.382 -7.821 -6.909 1.00 0.00 N ATOM 2667 CA GLY A 164 1.424 -7.560 -5.797 1.00 0.00 C ATOM 2668 C GLY A 164 1.078 -6.063 -5.619 1.00 0.00 C ATOM 2669 O GLY A 164 0.131 -5.753 -4.930 1.00 0.00 O ATOM 0 H GLY A 164 2.708 -6.995 -7.411 1.00 0.00 H new ATOM 0 HA2 GLY A 164 0.506 -8.118 -5.981 1.00 0.00 H new ATOM 0 HA3 GLY A 164 1.847 -7.940 -4.867 1.00 0.00 H new ATOM 2673 N LEU A 165 1.797 -5.120 -6.175 1.00 0.00 N ATOM 2674 CA LEU A 165 1.399 -3.697 -5.907 1.00 0.00 C ATOM 2675 C LEU A 165 0.178 -3.266 -6.721 1.00 0.00 C ATOM 2676 O LEU A 165 -0.492 -2.314 -6.387 1.00 0.00 O ATOM 2677 CB LEU A 165 2.660 -2.830 -6.129 1.00 0.00 C ATOM 2678 CG LEU A 165 2.855 -2.369 -7.585 1.00 0.00 C ATOM 2679 CD1 LEU A 165 2.315 -3.375 -8.589 1.00 0.00 C ATOM 2680 CD2 LEU A 165 2.148 -1.040 -7.794 1.00 0.00 C ATOM 0 H LEU A 165 2.608 -5.259 -6.778 1.00 0.00 H new ATOM 0 HA LEU A 165 1.059 -3.571 -4.879 1.00 0.00 H new ATOM 0 HB2 LEU A 165 2.603 -1.952 -5.485 1.00 0.00 H new ATOM 0 HB3 LEU A 165 3.537 -3.397 -5.818 1.00 0.00 H new ATOM 0 HG LEU A 165 3.928 -2.271 -7.752 1.00 0.00 H new ATOM 0 HD11 LEU A 165 2.477 -3.002 -9.600 1.00 0.00 H new ATOM 0 HD12 LEU A 165 2.833 -4.326 -8.465 1.00 0.00 H new ATOM 0 HD13 LEU A 165 1.247 -3.519 -8.422 1.00 0.00 H new ATOM 0 HD21 LEU A 165 2.286 -0.713 -8.825 1.00 0.00 H new ATOM 0 HD22 LEU A 165 1.084 -1.158 -7.590 1.00 0.00 H new ATOM 0 HD23 LEU A 165 2.567 -0.295 -7.118 1.00 0.00 H new ATOM 2692 N LYS A 166 -0.150 -3.996 -7.729 1.00 0.00 N ATOM 2693 CA LYS A 166 -1.361 -3.704 -8.525 1.00 0.00 C ATOM 2694 C LYS A 166 -2.509 -4.474 -7.882 1.00 0.00 C ATOM 2695 O LYS A 166 -3.675 -4.218 -8.122 1.00 0.00 O ATOM 2696 CB LYS A 166 -1.063 -4.243 -9.922 1.00 0.00 C ATOM 2697 CG LYS A 166 -2.150 -3.787 -10.901 1.00 0.00 C ATOM 2698 CD LYS A 166 -2.940 -5.004 -11.393 1.00 0.00 C ATOM 2699 CE LYS A 166 -2.449 -5.410 -12.786 1.00 0.00 C ATOM 2700 NZ LYS A 166 -3.659 -5.352 -13.651 1.00 0.00 N ATOM 0 H LYS A 166 0.382 -4.806 -8.047 1.00 0.00 H new ATOM 0 HA LYS A 166 -1.623 -2.647 -8.570 1.00 0.00 H new ATOM 0 HB2 LYS A 166 -0.088 -3.889 -10.257 1.00 0.00 H new ATOM 0 HB3 LYS A 166 -1.016 -5.332 -9.899 1.00 0.00 H new ATOM 0 HG2 LYS A 166 -2.820 -3.079 -10.413 1.00 0.00 H new ATOM 0 HG3 LYS A 166 -1.698 -3.268 -11.746 1.00 0.00 H new ATOM 0 HD2 LYS A 166 -2.818 -5.834 -10.698 1.00 0.00 H new ATOM 0 HD3 LYS A 166 -4.004 -4.770 -11.426 1.00 0.00 H new ATOM 0 HE2 LYS A 166 -1.674 -4.732 -13.145 1.00 0.00 H new ATOM 0 HE3 LYS A 166 -2.018 -6.411 -12.777 1.00 0.00 H new ATOM 0 HZ1 LYS A 166 -3.404 -5.618 -14.624 1.00 0.00 H new ATOM 0 HZ2 LYS A 166 -4.377 -6.012 -13.289 1.00 0.00 H new ATOM 0 HZ3 LYS A 166 -4.044 -4.386 -13.646 1.00 0.00 H new ATOM 2714 N ASN A 167 -2.168 -5.404 -7.019 1.00 0.00 N ATOM 2715 CA ASN A 167 -3.205 -6.184 -6.318 1.00 0.00 C ATOM 2716 C ASN A 167 -3.473 -5.438 -5.046 1.00 0.00 C ATOM 2717 O ASN A 167 -4.597 -5.234 -4.635 1.00 0.00 O ATOM 2718 CB ASN A 167 -2.584 -7.566 -6.065 1.00 0.00 C ATOM 2719 CG ASN A 167 -2.406 -7.800 -4.562 1.00 0.00 C ATOM 2720 OD1 ASN A 167 -3.286 -8.318 -3.904 1.00 0.00 O ATOM 2721 ND2 ASN A 167 -1.299 -7.430 -3.987 1.00 0.00 N ATOM 0 H ASN A 167 -1.207 -5.648 -6.778 1.00 0.00 H new ATOM 0 HA ASN A 167 -4.142 -6.312 -6.861 1.00 0.00 H new ATOM 0 HB2 ASN A 167 -3.222 -8.342 -6.488 1.00 0.00 H new ATOM 0 HB3 ASN A 167 -1.620 -7.637 -6.568 1.00 0.00 H new ATOM 0 HD21 ASN A 167 -1.171 -7.575 -2.985 1.00 0.00 H new ATOM 0 HD22 ASN A 167 -0.559 -6.995 -4.538 1.00 0.00 H new ATOM 2728 N VAL A 168 -2.420 -4.952 -4.462 1.00 0.00 N ATOM 2729 CA VAL A 168 -2.573 -4.133 -3.261 1.00 0.00 C ATOM 2730 C VAL A 168 -3.449 -2.974 -3.659 1.00 0.00 C ATOM 2731 O VAL A 168 -4.402 -2.648 -3.014 1.00 0.00 O ATOM 2732 CB VAL A 168 -1.153 -3.715 -2.919 1.00 0.00 C ATOM 2733 CG1 VAL A 168 -0.889 -2.234 -3.209 1.00 0.00 C ATOM 2734 CG2 VAL A 168 -0.953 -3.977 -1.460 1.00 0.00 C ATOM 0 H VAL A 168 -1.460 -5.094 -4.775 1.00 0.00 H new ATOM 0 HA VAL A 168 -3.031 -4.618 -2.399 1.00 0.00 H new ATOM 0 HB VAL A 168 -0.460 -4.285 -3.538 1.00 0.00 H new ATOM 0 HG11 VAL A 168 0.140 -1.990 -2.946 1.00 0.00 H new ATOM 0 HG12 VAL A 168 -1.050 -2.037 -4.269 1.00 0.00 H new ATOM 0 HG13 VAL A 168 -1.570 -1.621 -2.618 1.00 0.00 H new ATOM 0 HG21 VAL A 168 0.059 -3.689 -1.174 1.00 0.00 H new ATOM 0 HG22 VAL A 168 -1.673 -3.395 -0.884 1.00 0.00 H new ATOM 0 HG23 VAL A 168 -1.099 -5.038 -1.258 1.00 0.00 H new ATOM 2744 N PHE A 169 -3.160 -2.407 -4.782 1.00 0.00 N ATOM 2745 CA PHE A 169 -4.016 -1.299 -5.291 1.00 0.00 C ATOM 2746 C PHE A 169 -5.463 -1.781 -5.326 1.00 0.00 C ATOM 2747 O PHE A 169 -6.348 -1.113 -4.824 1.00 0.00 O ATOM 2748 CB PHE A 169 -3.492 -0.990 -6.692 1.00 0.00 C ATOM 2749 CG PHE A 169 -2.158 -0.283 -6.589 1.00 0.00 C ATOM 2750 CD1 PHE A 169 -1.756 0.307 -5.379 1.00 0.00 C ATOM 2751 CD2 PHE A 169 -1.338 -0.186 -7.712 1.00 0.00 C ATOM 2752 CE1 PHE A 169 -0.552 0.993 -5.297 1.00 0.00 C ATOM 2753 CE2 PHE A 169 -0.128 0.495 -7.620 1.00 0.00 C ATOM 2754 CZ PHE A 169 0.264 1.087 -6.417 1.00 0.00 C ATOM 0 H PHE A 169 -2.370 -2.657 -5.376 1.00 0.00 H new ATOM 0 HA PHE A 169 -3.984 -0.406 -4.667 1.00 0.00 H new ATOM 0 HB2 PHE A 169 -3.383 -1.912 -7.262 1.00 0.00 H new ATOM 0 HB3 PHE A 169 -4.206 -0.365 -7.229 1.00 0.00 H new ATOM 0 HD1 PHE A 169 -2.388 0.226 -4.507 1.00 0.00 H new ATOM 0 HD2 PHE A 169 -1.639 -0.636 -8.646 1.00 0.00 H new ATOM 0 HE1 PHE A 169 -0.251 1.452 -4.367 1.00 0.00 H new ATOM 0 HE2 PHE A 169 0.513 0.566 -8.486 1.00 0.00 H new ATOM 0 HZ PHE A 169 1.202 1.618 -6.358 1.00 0.00 H new ATOM 2764 N ASP A 170 -5.711 -2.962 -5.843 1.00 0.00 N ATOM 2765 CA ASP A 170 -7.108 -3.469 -5.806 1.00 0.00 C ATOM 2766 C ASP A 170 -7.518 -3.542 -4.327 1.00 0.00 C ATOM 2767 O ASP A 170 -8.644 -3.281 -3.965 1.00 0.00 O ATOM 2768 CB ASP A 170 -7.072 -4.855 -6.449 1.00 0.00 C ATOM 2769 CG ASP A 170 -6.738 -4.712 -7.937 1.00 0.00 C ATOM 2770 OD1 ASP A 170 -7.226 -3.773 -8.543 1.00 0.00 O ATOM 2771 OD2 ASP A 170 -5.996 -5.540 -8.440 1.00 0.00 O ATOM 0 H ASP A 170 -5.023 -3.578 -6.277 1.00 0.00 H new ATOM 0 HA ASP A 170 -7.823 -2.840 -6.336 1.00 0.00 H new ATOM 0 HB2 ASP A 170 -6.327 -5.479 -5.955 1.00 0.00 H new ATOM 0 HB3 ASP A 170 -8.035 -5.351 -6.326 1.00 0.00 H new ATOM 2776 N GLU A 171 -6.557 -3.843 -3.476 1.00 0.00 N ATOM 2777 CA GLU A 171 -6.803 -3.889 -1.999 1.00 0.00 C ATOM 2778 C GLU A 171 -7.010 -2.479 -1.456 1.00 0.00 C ATOM 2779 O GLU A 171 -8.043 -2.189 -0.937 1.00 0.00 O ATOM 2780 CB GLU A 171 -5.550 -4.517 -1.405 1.00 0.00 C ATOM 2781 CG GLU A 171 -5.796 -6.000 -1.106 1.00 0.00 C ATOM 2782 CD GLU A 171 -4.966 -6.861 -2.062 1.00 0.00 C ATOM 2783 OE1 GLU A 171 -3.751 -6.831 -1.954 1.00 0.00 O ATOM 2784 OE2 GLU A 171 -5.561 -7.535 -2.887 1.00 0.00 O ATOM 0 H GLU A 171 -5.599 -4.061 -3.751 1.00 0.00 H new ATOM 0 HA GLU A 171 -7.697 -4.459 -1.747 1.00 0.00 H new ATOM 0 HB2 GLU A 171 -4.716 -4.411 -2.099 1.00 0.00 H new ATOM 0 HB3 GLU A 171 -5.271 -3.995 -0.490 1.00 0.00 H new ATOM 0 HG2 GLU A 171 -5.527 -6.223 -0.073 1.00 0.00 H new ATOM 0 HG3 GLU A 171 -6.855 -6.233 -1.217 1.00 0.00 H new ATOM 2791 N ALA A 172 -6.051 -1.596 -1.565 1.00 0.00 N ATOM 2792 CA ALA A 172 -6.245 -0.212 -1.044 1.00 0.00 C ATOM 2793 C ALA A 172 -7.676 0.238 -1.318 1.00 0.00 C ATOM 2794 O ALA A 172 -8.333 0.827 -0.482 1.00 0.00 O ATOM 2795 CB ALA A 172 -5.246 0.651 -1.811 1.00 0.00 C ATOM 0 H ALA A 172 -5.142 -1.775 -1.992 1.00 0.00 H new ATOM 0 HA ALA A 172 -6.084 -0.141 0.032 1.00 0.00 H new ATOM 0 HB1 ALA A 172 -5.330 1.686 -1.480 1.00 0.00 H new ATOM 0 HB2 ALA A 172 -4.234 0.291 -1.623 1.00 0.00 H new ATOM 0 HB3 ALA A 172 -5.459 0.592 -2.878 1.00 0.00 H new ATOM 2801 N ILE A 173 -8.164 -0.080 -2.479 1.00 0.00 N ATOM 2802 CA ILE A 173 -9.561 0.274 -2.832 1.00 0.00 C ATOM 2803 C ILE A 173 -10.499 -0.664 -2.076 1.00 0.00 C ATOM 2804 O ILE A 173 -11.428 -0.252 -1.412 1.00 0.00 O ATOM 2805 CB ILE A 173 -9.624 0.062 -4.342 1.00 0.00 C ATOM 2806 CG1 ILE A 173 -9.203 1.341 -5.019 1.00 0.00 C ATOM 2807 CG2 ILE A 173 -11.020 -0.303 -4.801 1.00 0.00 C ATOM 2808 CD1 ILE A 173 -7.731 1.219 -5.281 1.00 0.00 C ATOM 0 H ILE A 173 -7.649 -0.576 -3.207 1.00 0.00 H new ATOM 0 HA ILE A 173 -9.854 1.290 -2.569 1.00 0.00 H new ATOM 0 HB ILE A 173 -8.960 -0.762 -4.604 1.00 0.00 H new ATOM 0 HG12 ILE A 173 -9.752 1.486 -5.949 1.00 0.00 H new ATOM 0 HG13 ILE A 173 -9.414 2.203 -4.386 1.00 0.00 H new ATOM 0 HG21 ILE A 173 -11.022 -0.445 -5.882 1.00 0.00 H new ATOM 0 HG22 ILE A 173 -11.334 -1.226 -4.313 1.00 0.00 H new ATOM 0 HG23 ILE A 173 -11.710 0.499 -4.539 1.00 0.00 H new ATOM 0 HD11 ILE A 173 -7.373 2.123 -5.773 1.00 0.00 H new ATOM 0 HD12 ILE A 173 -7.203 1.086 -4.337 1.00 0.00 H new ATOM 0 HD13 ILE A 173 -7.546 0.359 -5.924 1.00 0.00 H new ATOM 2820 N LEU A 174 -10.203 -1.928 -2.138 1.00 0.00 N ATOM 2821 CA LEU A 174 -11.005 -2.950 -1.405 1.00 0.00 C ATOM 2822 C LEU A 174 -10.854 -2.723 0.101 1.00 0.00 C ATOM 2823 O LEU A 174 -11.604 -3.221 0.916 1.00 0.00 O ATOM 2824 CB LEU A 174 -10.427 -4.294 -1.922 1.00 0.00 C ATOM 2825 CG LEU A 174 -10.150 -5.306 -0.805 1.00 0.00 C ATOM 2826 CD1 LEU A 174 -9.124 -4.741 0.173 1.00 0.00 C ATOM 2827 CD2 LEU A 174 -11.436 -5.632 -0.065 1.00 0.00 C ATOM 0 H LEU A 174 -9.424 -2.307 -2.676 1.00 0.00 H new ATOM 0 HA LEU A 174 -12.081 -2.915 -1.575 1.00 0.00 H new ATOM 0 HB2 LEU A 174 -11.126 -4.732 -2.634 1.00 0.00 H new ATOM 0 HB3 LEU A 174 -9.501 -4.099 -2.463 1.00 0.00 H new ATOM 0 HG LEU A 174 -9.753 -6.218 -1.251 1.00 0.00 H new ATOM 0 HD11 LEU A 174 -8.935 -5.468 0.962 1.00 0.00 H new ATOM 0 HD12 LEU A 174 -8.195 -4.530 -0.356 1.00 0.00 H new ATOM 0 HD13 LEU A 174 -9.509 -3.821 0.612 1.00 0.00 H new ATOM 0 HD21 LEU A 174 -11.228 -6.352 0.727 1.00 0.00 H new ATOM 0 HD22 LEU A 174 -11.846 -4.721 0.372 1.00 0.00 H new ATOM 0 HD23 LEU A 174 -12.159 -6.057 -0.761 1.00 0.00 H new ATOM 2839 N ALA A 175 -9.913 -1.914 0.439 1.00 0.00 N ATOM 2840 CA ALA A 175 -9.662 -1.542 1.850 1.00 0.00 C ATOM 2841 C ALA A 175 -10.353 -0.193 2.094 1.00 0.00 C ATOM 2842 O ALA A 175 -10.608 0.201 3.215 1.00 0.00 O ATOM 2843 CB ALA A 175 -8.133 -1.419 1.958 1.00 0.00 C ATOM 0 H ALA A 175 -9.279 -1.474 -0.228 1.00 0.00 H new ATOM 0 HA ALA A 175 -10.040 -2.257 2.581 1.00 0.00 H new ATOM 0 HB1 ALA A 175 -7.861 -1.145 2.977 1.00 0.00 H new ATOM 0 HB2 ALA A 175 -7.672 -2.374 1.704 1.00 0.00 H new ATOM 0 HB3 ALA A 175 -7.780 -0.651 1.269 1.00 0.00 H new ATOM 2849 N ALA A 176 -10.679 0.503 1.024 1.00 0.00 N ATOM 2850 CA ALA A 176 -11.373 1.816 1.139 1.00 0.00 C ATOM 2851 C ALA A 176 -12.843 1.649 0.802 1.00 0.00 C ATOM 2852 O ALA A 176 -13.592 2.603 0.725 1.00 0.00 O ATOM 2853 CB ALA A 176 -10.711 2.726 0.095 1.00 0.00 C ATOM 0 H ALA A 176 -10.488 0.206 0.067 1.00 0.00 H new ATOM 0 HA ALA A 176 -11.299 2.226 2.146 1.00 0.00 H new ATOM 0 HB1 ALA A 176 -11.175 3.712 0.125 1.00 0.00 H new ATOM 0 HB2 ALA A 176 -9.647 2.819 0.315 1.00 0.00 H new ATOM 0 HB3 ALA A 176 -10.840 2.295 -0.898 1.00 0.00 H new ATOM 2859 N LEU A 177 -13.245 0.444 0.565 1.00 0.00 N ATOM 2860 CA LEU A 177 -14.643 0.187 0.191 1.00 0.00 C ATOM 2861 C LEU A 177 -15.269 -0.885 1.091 1.00 0.00 C ATOM 2862 O LEU A 177 -16.469 -1.061 1.128 1.00 0.00 O ATOM 2863 CB LEU A 177 -14.514 -0.177 -1.299 1.00 0.00 C ATOM 2864 CG LEU A 177 -14.813 -1.639 -1.566 1.00 0.00 C ATOM 2865 CD1 LEU A 177 -13.945 -2.533 -0.688 1.00 0.00 C ATOM 2866 CD2 LEU A 177 -16.264 -1.884 -1.260 1.00 0.00 C ATOM 0 H LEU A 177 -12.653 -0.385 0.616 1.00 0.00 H new ATOM 0 HA LEU A 177 -15.330 1.021 0.330 1.00 0.00 H new ATOM 0 HB2 LEU A 177 -15.196 0.443 -1.882 1.00 0.00 H new ATOM 0 HB3 LEU A 177 -13.504 0.052 -1.640 1.00 0.00 H new ATOM 0 HG LEU A 177 -14.596 -1.873 -2.608 1.00 0.00 H new ATOM 0 HD11 LEU A 177 -14.174 -3.578 -0.894 1.00 0.00 H new ATOM 0 HD12 LEU A 177 -12.893 -2.343 -0.903 1.00 0.00 H new ATOM 0 HD13 LEU A 177 -14.146 -2.318 0.361 1.00 0.00 H new ATOM 0 HD21 LEU A 177 -16.503 -2.931 -1.445 1.00 0.00 H new ATOM 0 HD22 LEU A 177 -16.461 -1.646 -0.215 1.00 0.00 H new ATOM 0 HD23 LEU A 177 -16.882 -1.253 -1.898 1.00 0.00 H new ATOM 2878 N GLU A 178 -14.456 -1.570 1.828 1.00 0.00 N ATOM 2879 CA GLU A 178 -14.956 -2.635 2.761 1.00 0.00 C ATOM 2880 C GLU A 178 -16.041 -3.487 2.081 1.00 0.00 C ATOM 2881 O GLU A 178 -17.202 -3.124 2.081 1.00 0.00 O ATOM 2882 CB GLU A 178 -15.530 -1.867 3.951 1.00 0.00 C ATOM 2883 CG GLU A 178 -15.571 -2.775 5.186 1.00 0.00 C ATOM 2884 CD GLU A 178 -16.714 -2.349 6.111 1.00 0.00 C ATOM 2885 OE1 GLU A 178 -16.856 -1.157 6.338 1.00 0.00 O ATOM 2886 OE2 GLU A 178 -17.428 -3.220 6.580 1.00 0.00 O ATOM 0 H GLU A 178 -13.444 -1.444 1.832 1.00 0.00 H new ATOM 0 HA GLU A 178 -14.169 -3.327 3.061 1.00 0.00 H new ATOM 0 HB2 GLU A 178 -14.920 -0.987 4.156 1.00 0.00 H new ATOM 0 HB3 GLU A 178 -16.533 -1.512 3.716 1.00 0.00 H new ATOM 0 HG2 GLU A 178 -15.707 -3.812 4.880 1.00 0.00 H new ATOM 0 HG3 GLU A 178 -14.622 -2.721 5.719 1.00 0.00 H new ATOM 2893 N PRO A 179 -15.629 -4.588 1.505 1.00 0.00 N ATOM 2894 CA PRO A 179 -16.590 -5.476 0.803 1.00 0.00 C ATOM 2895 C PRO A 179 -17.447 -6.260 1.802 1.00 0.00 C ATOM 2896 O PRO A 179 -17.051 -6.471 2.931 1.00 0.00 O ATOM 2897 CB PRO A 179 -15.697 -6.424 0.012 1.00 0.00 C ATOM 2898 CG PRO A 179 -14.401 -6.446 0.756 1.00 0.00 C ATOM 2899 CD PRO A 179 -14.258 -5.114 1.451 1.00 0.00 C ATOM 0 HA PRO A 179 -17.288 -4.921 0.176 1.00 0.00 H new ATOM 0 HB2 PRO A 179 -16.135 -7.421 -0.048 1.00 0.00 H new ATOM 0 HB3 PRO A 179 -15.559 -6.074 -1.011 1.00 0.00 H new ATOM 0 HG2 PRO A 179 -14.388 -7.260 1.480 1.00 0.00 H new ATOM 0 HG3 PRO A 179 -13.569 -6.614 0.073 1.00 0.00 H new ATOM 0 HD2 PRO A 179 -13.836 -5.229 2.449 1.00 0.00 H new ATOM 0 HD3 PRO A 179 -13.596 -4.446 0.900 1.00 0.00 H new ATOM 2907 N PRO A 180 -18.599 -6.680 1.336 1.00 0.00 N ATOM 2908 CA PRO A 180 -19.528 -7.464 2.184 1.00 0.00 C ATOM 2909 C PRO A 180 -18.963 -8.861 2.441 1.00 0.00 C ATOM 2910 O PRO A 180 -18.070 -9.316 1.751 1.00 0.00 O ATOM 2911 CB PRO A 180 -20.803 -7.537 1.359 1.00 0.00 C ATOM 2912 CG PRO A 180 -20.350 -7.359 -0.043 1.00 0.00 C ATOM 2913 CD PRO A 180 -19.140 -6.467 -0.007 1.00 0.00 C ATOM 0 HA PRO A 180 -19.691 -7.016 3.164 1.00 0.00 H new ATOM 0 HB2 PRO A 180 -21.309 -8.493 1.494 1.00 0.00 H new ATOM 0 HB3 PRO A 180 -21.509 -6.759 1.650 1.00 0.00 H new ATOM 0 HG2 PRO A 180 -20.106 -8.321 -0.494 1.00 0.00 H new ATOM 0 HG3 PRO A 180 -21.139 -6.914 -0.649 1.00 0.00 H new ATOM 0 HD2 PRO A 180 -18.419 -6.738 -0.778 1.00 0.00 H new ATOM 0 HD3 PRO A 180 -19.406 -5.423 -0.172 1.00 0.00 H new ATOM 2921 N GLU A 181 -19.470 -9.541 3.430 1.00 0.00 N ATOM 2922 CA GLU A 181 -18.960 -10.906 3.732 1.00 0.00 C ATOM 2923 C GLU A 181 -20.069 -11.944 3.533 1.00 0.00 C ATOM 2924 O GLU A 181 -20.681 -12.384 4.486 1.00 0.00 O ATOM 2925 CB GLU A 181 -18.526 -10.854 5.197 1.00 0.00 C ATOM 2926 CG GLU A 181 -17.286 -9.966 5.339 1.00 0.00 C ATOM 2927 CD GLU A 181 -16.079 -10.656 4.698 1.00 0.00 C ATOM 2928 OE1 GLU A 181 -16.005 -10.668 3.481 1.00 0.00 O ATOM 2929 OE2 GLU A 181 -15.252 -11.163 5.437 1.00 0.00 O ATOM 0 H GLU A 181 -20.216 -9.210 4.042 1.00 0.00 H new ATOM 0 HA GLU A 181 -18.139 -11.193 3.076 1.00 0.00 H new ATOM 0 HB2 GLU A 181 -19.337 -10.464 5.812 1.00 0.00 H new ATOM 0 HB3 GLU A 181 -18.308 -11.859 5.557 1.00 0.00 H new ATOM 0 HG2 GLU A 181 -17.461 -9.002 4.862 1.00 0.00 H new ATOM 0 HG3 GLU A 181 -17.087 -9.769 6.392 1.00 0.00 H new ATOM 2936 N PRO A 182 -20.297 -12.302 2.294 1.00 0.00 N ATOM 2937 CA PRO A 182 -21.341 -13.293 1.978 1.00 0.00 C ATOM 2938 C PRO A 182 -20.833 -14.694 2.290 1.00 0.00 C ATOM 2939 O PRO A 182 -20.656 -15.521 1.416 1.00 0.00 O ATOM 2940 CB PRO A 182 -21.587 -13.109 0.491 1.00 0.00 C ATOM 2941 CG PRO A 182 -20.322 -12.535 -0.039 1.00 0.00 C ATOM 2942 CD PRO A 182 -19.616 -11.828 1.093 1.00 0.00 C ATOM 0 HA PRO A 182 -22.254 -13.162 2.559 1.00 0.00 H new ATOM 0 HB2 PRO A 182 -21.822 -14.058 0.009 1.00 0.00 H new ATOM 0 HB3 PRO A 182 -22.430 -12.442 0.310 1.00 0.00 H new ATOM 0 HG2 PRO A 182 -19.690 -13.322 -0.449 1.00 0.00 H new ATOM 0 HG3 PRO A 182 -20.531 -11.839 -0.851 1.00 0.00 H new ATOM 0 HD2 PRO A 182 -18.554 -12.073 1.115 1.00 0.00 H new ATOM 0 HD3 PRO A 182 -19.691 -10.745 0.994 1.00 0.00 H new ATOM 2950 N LYS A 183 -20.600 -14.952 3.540 1.00 0.00 N ATOM 2951 CA LYS A 183 -20.103 -16.286 3.961 1.00 0.00 C ATOM 2952 C LYS A 183 -21.231 -17.321 3.857 1.00 0.00 C ATOM 2953 O LYS A 183 -22.348 -17.086 4.276 1.00 0.00 O ATOM 2954 CB LYS A 183 -19.652 -16.080 5.415 1.00 0.00 C ATOM 2955 CG LYS A 183 -19.642 -17.418 6.145 1.00 0.00 C ATOM 2956 CD LYS A 183 -18.496 -17.458 7.162 1.00 0.00 C ATOM 2957 CE LYS A 183 -19.067 -17.702 8.565 1.00 0.00 C ATOM 2958 NZ LYS A 183 -17.997 -18.428 9.313 1.00 0.00 N ATOM 0 H LYS A 183 -20.735 -14.286 4.301 1.00 0.00 H new ATOM 0 HA LYS A 183 -19.291 -16.661 3.338 1.00 0.00 H new ATOM 0 HB2 LYS A 183 -18.657 -15.635 5.438 1.00 0.00 H new ATOM 0 HB3 LYS A 183 -20.323 -15.385 5.919 1.00 0.00 H new ATOM 0 HG2 LYS A 183 -20.594 -17.570 6.653 1.00 0.00 H new ATOM 0 HG3 LYS A 183 -19.530 -18.231 5.428 1.00 0.00 H new ATOM 0 HD2 LYS A 183 -17.792 -18.248 6.902 1.00 0.00 H new ATOM 0 HD3 LYS A 183 -17.943 -16.519 7.141 1.00 0.00 H new ATOM 0 HE2 LYS A 183 -19.319 -16.761 9.055 1.00 0.00 H new ATOM 0 HE3 LYS A 183 -19.982 -18.292 8.519 1.00 0.00 H new ATOM 0 HZ1 LYS A 183 -18.323 -18.626 10.281 1.00 0.00 H new ATOM 0 HZ2 LYS A 183 -17.783 -19.324 8.830 1.00 0.00 H new ATOM 0 HZ3 LYS A 183 -17.140 -17.841 9.350 1.00 0.00 H new ATOM 2972 N LYS A 184 -20.938 -18.466 3.300 1.00 0.00 N ATOM 2973 CA LYS A 184 -21.980 -19.524 3.163 1.00 0.00 C ATOM 2974 C LYS A 184 -22.111 -20.309 4.472 1.00 0.00 C ATOM 2975 O LYS A 184 -21.131 -20.753 5.039 1.00 0.00 O ATOM 2976 CB LYS A 184 -21.472 -20.433 2.042 1.00 0.00 C ATOM 2977 CG LYS A 184 -21.389 -19.645 0.734 1.00 0.00 C ATOM 2978 CD LYS A 184 -21.516 -20.612 -0.447 1.00 0.00 C ATOM 2979 CE LYS A 184 -20.838 -20.014 -1.684 1.00 0.00 C ATOM 2980 NZ LYS A 184 -19.738 -20.963 -2.019 1.00 0.00 N ATOM 0 H LYS A 184 -20.019 -18.714 2.933 1.00 0.00 H new ATOM 0 HA LYS A 184 -22.964 -19.111 2.941 1.00 0.00 H new ATOM 0 HB2 LYS A 184 -20.491 -20.831 2.300 1.00 0.00 H new ATOM 0 HB3 LYS A 184 -22.140 -21.286 1.922 1.00 0.00 H new ATOM 0 HG2 LYS A 184 -22.182 -18.898 0.695 1.00 0.00 H new ATOM 0 HG3 LYS A 184 -20.442 -19.108 0.679 1.00 0.00 H new ATOM 0 HD2 LYS A 184 -21.057 -21.568 -0.196 1.00 0.00 H new ATOM 0 HD3 LYS A 184 -22.568 -20.808 -0.657 1.00 0.00 H new ATOM 0 HE2 LYS A 184 -21.541 -19.917 -2.511 1.00 0.00 H new ATOM 0 HE3 LYS A 184 -20.449 -19.017 -1.478 1.00 0.00 H new ATOM 0 HZ1 LYS A 184 -19.227 -20.620 -2.857 1.00 0.00 H new ATOM 0 HZ2 LYS A 184 -19.080 -21.030 -1.216 1.00 0.00 H new ATOM 0 HZ3 LYS A 184 -20.138 -21.902 -2.218 1.00 0.00 H new ATOM 2994 N SER A 185 -23.313 -20.479 4.955 1.00 0.00 N ATOM 2995 CA SER A 185 -23.513 -21.233 6.229 1.00 0.00 C ATOM 2996 C SER A 185 -24.112 -22.616 5.944 1.00 0.00 C ATOM 2997 O SER A 185 -25.275 -22.743 5.615 1.00 0.00 O ATOM 2998 CB SER A 185 -24.487 -20.377 7.039 1.00 0.00 C ATOM 2999 OG SER A 185 -23.762 -19.358 7.714 1.00 0.00 O ATOM 0 H SER A 185 -24.167 -20.128 4.522 1.00 0.00 H new ATOM 0 HA SER A 185 -22.577 -21.404 6.762 1.00 0.00 H new ATOM 0 HB2 SER A 185 -25.234 -19.934 6.381 1.00 0.00 H new ATOM 0 HB3 SER A 185 -25.023 -20.996 7.758 1.00 0.00 H new ATOM 0 HG SER A 185 -24.382 -18.805 8.234 1.00 0.00 H new ATOM 3005 N ARG A 186 -23.323 -23.653 6.070 1.00 0.00 N ATOM 3006 CA ARG A 186 -23.843 -25.029 5.802 1.00 0.00 C ATOM 3007 C ARG A 186 -23.831 -25.876 7.082 1.00 0.00 C ATOM 3008 O ARG A 186 -22.892 -26.601 7.350 1.00 0.00 O ATOM 3009 CB ARG A 186 -22.886 -25.615 4.763 1.00 0.00 C ATOM 3010 CG ARG A 186 -23.075 -24.887 3.431 1.00 0.00 C ATOM 3011 CD ARG A 186 -24.344 -25.404 2.750 1.00 0.00 C ATOM 3012 NE ARG A 186 -24.941 -24.210 2.090 1.00 0.00 N ATOM 3013 CZ ARG A 186 -25.586 -23.325 2.801 1.00 0.00 C ATOM 3014 NH1 ARG A 186 -26.802 -23.573 3.206 1.00 0.00 N ATOM 3015 NH2 ARG A 186 -25.015 -22.192 3.107 1.00 0.00 N ATOM 0 H ARG A 186 -22.342 -23.607 6.347 1.00 0.00 H new ATOM 0 HA ARG A 186 -24.875 -25.014 5.451 1.00 0.00 H new ATOM 0 HB2 ARG A 186 -21.855 -25.513 5.103 1.00 0.00 H new ATOM 0 HB3 ARG A 186 -23.076 -26.681 4.638 1.00 0.00 H new ATOM 0 HG2 ARG A 186 -23.150 -23.812 3.598 1.00 0.00 H new ATOM 0 HG3 ARG A 186 -22.210 -25.051 2.788 1.00 0.00 H new ATOM 0 HD2 ARG A 186 -24.113 -26.182 2.023 1.00 0.00 H new ATOM 0 HD3 ARG A 186 -25.032 -25.839 3.475 1.00 0.00 H new ATOM 0 HE ARG A 186 -24.846 -24.084 1.082 1.00 0.00 H new ATOM 0 HH11 ARG A 186 -27.249 -24.458 2.967 1.00 0.00 H new ATOM 0 HH12 ARG A 186 -27.306 -22.881 3.761 1.00 0.00 H new ATOM 0 HH21 ARG A 186 -24.065 -21.998 2.791 1.00 0.00 H new ATOM 0 HH22 ARG A 186 -25.519 -21.501 3.662 1.00 0.00 H new ATOM 3029 N ARG A 187 -24.872 -25.795 7.869 1.00 0.00 N ATOM 3030 CA ARG A 187 -24.929 -26.601 9.126 1.00 0.00 C ATOM 3031 C ARG A 187 -25.190 -28.078 8.796 1.00 0.00 C ATOM 3032 O ARG A 187 -25.612 -28.414 7.705 1.00 0.00 O ATOM 3033 CB ARG A 187 -26.095 -26.009 9.926 1.00 0.00 C ATOM 3034 CG ARG A 187 -25.768 -24.562 10.315 1.00 0.00 C ATOM 3035 CD ARG A 187 -27.064 -23.788 10.568 1.00 0.00 C ATOM 3036 NE ARG A 187 -26.626 -22.485 11.144 1.00 0.00 N ATOM 3037 CZ ARG A 187 -27.427 -21.451 11.123 1.00 0.00 C ATOM 3038 NH1 ARG A 187 -28.721 -21.622 11.148 1.00 0.00 N ATOM 3039 NH2 ARG A 187 -26.930 -20.245 11.081 1.00 0.00 N ATOM 3040 OXT ARG A 187 -24.951 -28.902 9.664 1.00 0.00 O ATOM 0 H ARG A 187 -25.686 -25.205 7.696 1.00 0.00 H new ATOM 0 HA ARG A 187 -23.994 -26.563 9.686 1.00 0.00 H new ATOM 0 HB2 ARG A 187 -27.009 -26.039 9.333 1.00 0.00 H new ATOM 0 HB3 ARG A 187 -26.276 -26.605 10.821 1.00 0.00 H new ATOM 0 HG2 ARG A 187 -25.145 -24.548 11.209 1.00 0.00 H new ATOM 0 HG3 ARG A 187 -25.196 -24.082 9.520 1.00 0.00 H new ATOM 0 HD2 ARG A 187 -27.624 -23.643 9.644 1.00 0.00 H new ATOM 0 HD3 ARG A 187 -27.717 -24.325 11.256 1.00 0.00 H new ATOM 0 HE ARG A 187 -25.697 -22.399 11.557 1.00 0.00 H new ATOM 0 HH11 ARG A 187 -29.110 -22.564 11.184 1.00 0.00 H new ATOM 0 HH12 ARG A 187 -29.343 -20.814 11.132 1.00 0.00 H new ATOM 0 HH21 ARG A 187 -25.919 -20.110 11.065 1.00 0.00 H new ATOM 0 HH22 ARG A 187 -27.553 -19.437 11.065 1.00 0.00 H new TER 3054 ARG A 187