USER MOD reduce.3.24.130724 H: found=0, std=0, add=1052, rem=0, adj=20 USER MOD reduce.3.24.130724 removed 905 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 Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 7 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 8 GLN : amide:sc= -4! C(o=-4!,f=-6.8!) USER MOD Single : A 12 ASN : amide:sc= -7.36! C(o=-7.4!,f=-2.8!) USER MOD Single : A 16 SER OG : rot 180:sc= 0.018 USER MOD Single : A 18 SER OG : rot 7:sc= -0.947! USER MOD Single : A 19 TYR OH : rot 53:sc= -1.71 USER MOD Single : A 23 LYS NZ :NH3+ 134:sc= 0.00345 (180deg=-1) USER MOD Single : A 27 SER OG : rot 140:sc= 0 USER MOD Single : A 28 SER OG : rot 180:sc= 0 USER MOD Single : A 29 LYS NZ :NH3+ 166:sc= 0 (180deg=-0.0746) USER MOD Single : A 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 34 ASN : amide:sc= -1.71! C(o=-1.7!,f=-3!) USER MOD Single : A 36 GLN : amide:sc= -0.012 X(o=-0.012,f=0) USER MOD Single : A 39 GLN : amide:sc= -2.88 K(o=-2.9,f=-5.7!) USER MOD Single : A 43 LYS NZ :NH3+ 152:sc= -0.783 (180deg=-2.89!) USER MOD Single : A 50 ASN : amide:sc= -4.16! C(o=-4.2!,f=-12!) USER MOD Single : A 59 THR OG1 : rot 96:sc= 1.24 USER MOD Single : A 60 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 66 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 68 GLN : amide:sc= -0.0216 X(o=-0.022,f=-0.065) USER MOD Single : A 71 SER OG : rot 180:sc= 0.0332 USER MOD Single : A 74 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 78 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 81 TYR OH : rot -27:sc= -3.3! USER MOD Single : A 82 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 84 MET CE :methyl -152:sc= -0.0838 (180deg=-0.779) USER MOD Single : A 91 LYS NZ :NH3+ -153:sc= 0.765 (180deg=0.205) USER MOD Single : A 93 THR OG1 : rot 180:sc= -1.21 USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 98 THR OG1 : rot 78:sc= -3.52! USER MOD Single : A 99 THR OG1 : rot 180:sc= 0 USER MOD Single : A 102 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 103 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 106 TYR OH : rot -171:sc= -2.03! USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 112 GLN : amide:sc= -0.641 K(o=-0.64,f=-2.7) USER MOD Single : A 114 MET CE :methyl -170:sc= 0 (180deg=-0.0464) USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 119 ASN : amide:sc= -0.0464 K(o=-0.046,f=-1.4) USER MOD Single : A 123 TYR OH : rot -132:sc= 0.379! USER MOD Single : A 125 THR OG1 : rot 180:sc= 0.00851 USER MOD Single : A 133 ASN : amide:sc= -1.19 K(o=-1.2,f=-3.2!) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -37.212 -13.186 -5.702 1.00 0.00 N ATOM 2 CA MET A 1 -36.714 -11.836 -5.898 1.00 0.00 C ATOM 3 C MET A 1 -36.046 -11.308 -4.626 1.00 0.00 C ATOM 4 O MET A 1 -36.499 -10.322 -4.046 1.00 0.00 O ATOM 5 CB MET A 1 -37.872 -10.915 -6.286 1.00 0.00 C ATOM 6 CG MET A 1 -38.210 -11.056 -7.772 1.00 0.00 C ATOM 7 SD MET A 1 -39.232 -9.690 -8.298 1.00 0.00 S ATOM 8 CE MET A 1 -40.823 -10.498 -8.358 1.00 0.00 C ATOM 0 H1 MET A 1 -37.660 -13.521 -6.578 1.00 0.00 H new ATOM 0 H2 MET A 1 -36.422 -13.815 -5.455 1.00 0.00 H new ATOM 0 H3 MET A 1 -37.911 -13.190 -4.932 1.00 0.00 H new ATOM 0 HA MET A 1 -35.971 -11.856 -6.695 1.00 0.00 H new ATOM 0 HB2 MET A 1 -38.749 -11.155 -5.685 1.00 0.00 H new ATOM 0 HB3 MET A 1 -37.608 -9.881 -6.066 1.00 0.00 H new ATOM 0 HG2 MET A 1 -37.293 -11.083 -8.361 1.00 0.00 H new ATOM 0 HG3 MET A 1 -38.729 -11.998 -7.947 1.00 0.00 H new ATOM 0 HE1 MET A 1 -41.583 -9.782 -8.672 1.00 0.00 H new ATOM 0 HE2 MET A 1 -40.786 -11.323 -9.070 1.00 0.00 H new ATOM 0 HE3 MET A 1 -41.073 -10.883 -7.369 1.00 0.00 H new ATOM 16 N ALA A 2 -34.980 -11.988 -4.230 1.00 0.00 N ATOM 17 CA ALA A 2 -34.247 -11.600 -3.037 1.00 0.00 C ATOM 18 C ALA A 2 -33.176 -12.653 -2.737 1.00 0.00 C ATOM 19 O ALA A 2 -32.810 -13.436 -3.611 1.00 0.00 O ATOM 20 CB ALA A 2 -35.223 -11.413 -1.874 1.00 0.00 C ATOM 0 H ALA A 2 -34.607 -12.805 -4.714 1.00 0.00 H new ATOM 0 HA ALA A 2 -33.740 -10.648 -3.192 1.00 0.00 H new ATOM 0 HB1 ALA A 2 -34.672 -11.122 -0.980 1.00 0.00 H new ATOM 0 HB2 ALA A 2 -35.944 -10.635 -2.125 1.00 0.00 H new ATOM 0 HB3 ALA A 2 -35.750 -12.349 -1.687 1.00 0.00 H new ATOM 26 N GLU A 3 -32.706 -12.636 -1.498 1.00 0.00 N ATOM 27 CA GLU A 3 -31.687 -13.579 -1.072 1.00 0.00 C ATOM 28 C GLU A 3 -30.378 -13.319 -1.821 1.00 0.00 C ATOM 29 O GLU A 3 -30.287 -13.564 -3.023 1.00 0.00 O ATOM 30 CB GLU A 3 -32.155 -15.022 -1.272 1.00 0.00 C ATOM 31 CG GLU A 3 -31.108 -16.014 -0.765 1.00 0.00 C ATOM 32 CD GLU A 3 -30.859 -17.121 -1.790 1.00 0.00 C ATOM 33 OE1 GLU A 3 -31.217 -16.968 -2.967 1.00 0.00 O ATOM 34 OE2 GLU A 3 -30.270 -18.171 -1.326 1.00 0.00 O ATOM 0 H GLU A 3 -33.012 -11.984 -0.776 1.00 0.00 H new ATOM 0 HA GLU A 3 -31.509 -13.435 -0.006 1.00 0.00 H new ATOM 0 HB2 GLU A 3 -33.096 -15.179 -0.744 1.00 0.00 H new ATOM 0 HB3 GLU A 3 -32.349 -15.202 -2.329 1.00 0.00 H new ATOM 0 HG2 GLU A 3 -30.175 -15.489 -0.558 1.00 0.00 H new ATOM 0 HG3 GLU A 3 -31.443 -16.453 0.175 1.00 0.00 H new ATOM 40 N ALA A 4 -29.397 -12.825 -1.079 1.00 0.00 N ATOM 41 CA ALA A 4 -28.097 -12.530 -1.658 1.00 0.00 C ATOM 42 C ALA A 4 -27.192 -11.922 -0.584 1.00 0.00 C ATOM 43 O ALA A 4 -27.623 -11.063 0.183 1.00 0.00 O ATOM 44 CB ALA A 4 -28.273 -11.604 -2.863 1.00 0.00 C ATOM 0 H ALA A 4 -29.476 -12.622 -0.083 1.00 0.00 H new ATOM 0 HA ALA A 4 -27.620 -13.443 -2.015 1.00 0.00 H new ATOM 0 HB1 ALA A 4 -27.298 -11.383 -3.297 1.00 0.00 H new ATOM 0 HB2 ALA A 4 -28.900 -12.093 -3.609 1.00 0.00 H new ATOM 0 HB3 ALA A 4 -28.747 -10.676 -2.543 1.00 0.00 H new ATOM 50 N LEU A 5 -25.954 -12.395 -0.563 1.00 0.00 N ATOM 51 CA LEU A 5 -24.984 -11.909 0.404 1.00 0.00 C ATOM 52 C LEU A 5 -25.368 -12.409 1.799 1.00 0.00 C ATOM 53 O LEU A 5 -26.547 -12.439 2.149 1.00 0.00 O ATOM 54 CB LEU A 5 -24.849 -10.389 0.311 1.00 0.00 C ATOM 55 CG LEU A 5 -23.565 -9.867 -0.335 1.00 0.00 C ATOM 56 CD1 LEU A 5 -23.727 -9.735 -1.851 1.00 0.00 C ATOM 57 CD2 LEU A 5 -23.121 -8.553 0.310 1.00 0.00 C ATOM 0 H LEU A 5 -25.601 -13.109 -1.200 1.00 0.00 H new ATOM 0 HA LEU A 5 -23.993 -12.307 0.183 1.00 0.00 H new ATOM 0 HB2 LEU A 5 -25.698 -10.003 -0.252 1.00 0.00 H new ATOM 0 HB3 LEU A 5 -24.920 -9.976 1.317 1.00 0.00 H new ATOM 0 HG LEU A 5 -22.774 -10.596 -0.158 1.00 0.00 H new ATOM 0 HD11 LEU A 5 -22.799 -9.362 -2.285 1.00 0.00 H new ATOM 0 HD12 LEU A 5 -23.961 -10.710 -2.278 1.00 0.00 H new ATOM 0 HD13 LEU A 5 -24.536 -9.039 -2.071 1.00 0.00 H new ATOM 0 HD21 LEU A 5 -22.206 -8.204 -0.168 1.00 0.00 H new ATOM 0 HD22 LEU A 5 -23.903 -7.804 0.186 1.00 0.00 H new ATOM 0 HD23 LEU A 5 -22.937 -8.713 1.372 1.00 0.00 H new ATOM 68 N PHE A 6 -24.350 -12.787 2.558 1.00 0.00 N ATOM 69 CA PHE A 6 -24.566 -13.283 3.906 1.00 0.00 C ATOM 70 C PHE A 6 -25.656 -12.480 4.618 1.00 0.00 C ATOM 71 O PHE A 6 -26.322 -12.992 5.516 1.00 0.00 O ATOM 72 CB PHE A 6 -23.246 -13.111 4.661 1.00 0.00 C ATOM 73 CG PHE A 6 -23.179 -13.886 5.979 1.00 0.00 C ATOM 74 CD1 PHE A 6 -23.722 -15.130 6.067 1.00 0.00 C ATOM 75 CD2 PHE A 6 -22.576 -13.330 7.065 1.00 0.00 C ATOM 76 CE1 PHE A 6 -23.659 -15.848 7.290 1.00 0.00 C ATOM 77 CE2 PHE A 6 -22.514 -14.048 8.288 1.00 0.00 C ATOM 78 CZ PHE A 6 -23.057 -15.292 8.375 1.00 0.00 C ATOM 0 H PHE A 6 -23.373 -12.760 2.265 1.00 0.00 H new ATOM 0 HA PHE A 6 -24.884 -14.325 3.873 1.00 0.00 H new ATOM 0 HB2 PHE A 6 -22.427 -13.434 4.019 1.00 0.00 H new ATOM 0 HB3 PHE A 6 -23.091 -12.052 4.866 1.00 0.00 H new ATOM 0 HD1 PHE A 6 -24.201 -15.572 5.206 1.00 0.00 H new ATOM 0 HD2 PHE A 6 -22.145 -12.342 6.996 1.00 0.00 H new ATOM 0 HE1 PHE A 6 -24.089 -16.836 7.359 1.00 0.00 H new ATOM 0 HE2 PHE A 6 -22.036 -13.606 9.150 1.00 0.00 H new ATOM 0 HZ PHE A 6 -23.010 -15.838 9.306 1.00 0.00 H new ATOM 87 N LYS A 7 -25.803 -11.235 4.190 1.00 0.00 N ATOM 88 CA LYS A 7 -26.801 -10.355 4.775 1.00 0.00 C ATOM 89 C LYS A 7 -28.118 -11.119 4.933 1.00 0.00 C ATOM 90 O LYS A 7 -28.844 -10.917 5.904 1.00 0.00 O ATOM 91 CB LYS A 7 -26.929 -9.070 3.956 1.00 0.00 C ATOM 92 CG LYS A 7 -27.884 -8.083 4.631 1.00 0.00 C ATOM 93 CD LYS A 7 -27.111 -6.944 5.301 1.00 0.00 C ATOM 94 CE LYS A 7 -26.705 -7.322 6.727 1.00 0.00 C ATOM 95 NZ LYS A 7 -27.585 -6.650 7.710 1.00 0.00 N ATOM 0 H LYS A 7 -25.248 -10.814 3.445 1.00 0.00 H new ATOM 0 HA LYS A 7 -26.494 -10.039 5.772 1.00 0.00 H new ATOM 0 HB2 LYS A 7 -25.948 -8.610 3.839 1.00 0.00 H new ATOM 0 HB3 LYS A 7 -27.292 -9.307 2.956 1.00 0.00 H new ATOM 0 HG2 LYS A 7 -28.573 -7.674 3.892 1.00 0.00 H new ATOM 0 HG3 LYS A 7 -28.487 -8.605 5.374 1.00 0.00 H new ATOM 0 HD2 LYS A 7 -26.222 -6.710 4.716 1.00 0.00 H new ATOM 0 HD3 LYS A 7 -27.726 -6.044 5.320 1.00 0.00 H new ATOM 0 HE2 LYS A 7 -26.765 -8.403 6.855 1.00 0.00 H new ATOM 0 HE3 LYS A 7 -25.668 -7.038 6.904 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 -27.297 -6.917 8.673 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 -27.507 -5.619 7.598 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 -28.570 -6.942 7.550 1.00 0.00 H new ATOM 105 N GLN A 8 -28.385 -11.980 3.962 1.00 0.00 N ATOM 106 CA GLN A 8 -29.601 -12.774 3.981 1.00 0.00 C ATOM 107 C GLN A 8 -29.557 -13.785 5.128 1.00 0.00 C ATOM 108 O GLN A 8 -30.578 -14.058 5.758 1.00 0.00 O ATOM 109 CB GLN A 8 -29.817 -13.477 2.638 1.00 0.00 C ATOM 110 CG GLN A 8 -28.529 -14.149 2.157 1.00 0.00 C ATOM 111 CD GLN A 8 -28.775 -15.617 1.803 1.00 0.00 C ATOM 112 OE1 GLN A 8 -29.626 -16.284 2.366 1.00 0.00 O ATOM 113 NE2 GLN A 8 -27.984 -16.081 0.839 1.00 0.00 N ATOM 0 H GLN A 8 -27.780 -12.145 3.157 1.00 0.00 H new ATOM 0 HA GLN A 8 -30.446 -12.105 4.145 1.00 0.00 H new ATOM 0 HB2 GLN A 8 -30.606 -14.223 2.737 1.00 0.00 H new ATOM 0 HB3 GLN A 8 -30.153 -12.754 1.895 1.00 0.00 H new ATOM 0 HG2 GLN A 8 -28.143 -13.621 1.285 1.00 0.00 H new ATOM 0 HG3 GLN A 8 -27.767 -14.081 2.934 1.00 0.00 H new ATOM 0 HE21 GLN A 8 -27.291 -15.468 0.409 1.00 0.00 H new ATOM 0 HE22 GLN A 8 -28.071 -17.049 0.530 1.00 0.00 H new ATOM 120 N LEU A 9 -28.366 -14.315 5.363 1.00 0.00 N ATOM 121 CA LEU A 9 -28.176 -15.289 6.424 1.00 0.00 C ATOM 122 C LEU A 9 -28.084 -14.563 7.768 1.00 0.00 C ATOM 123 O LEU A 9 -28.689 -14.989 8.750 1.00 0.00 O ATOM 124 CB LEU A 9 -26.970 -16.181 6.123 1.00 0.00 C ATOM 125 CG LEU A 9 -27.116 -17.126 4.929 1.00 0.00 C ATOM 126 CD1 LEU A 9 -28.582 -17.503 4.704 1.00 0.00 C ATOM 127 CD2 LEU A 9 -26.479 -16.528 3.674 1.00 0.00 C ATOM 0 H LEU A 9 -27.522 -14.088 4.836 1.00 0.00 H new ATOM 0 HA LEU A 9 -29.033 -15.960 6.482 1.00 0.00 H new ATOM 0 HB2 LEU A 9 -26.104 -15.542 5.951 1.00 0.00 H new ATOM 0 HB3 LEU A 9 -26.755 -16.778 7.009 1.00 0.00 H new ATOM 0 HG LEU A 9 -26.578 -18.046 5.155 1.00 0.00 H new ATOM 0 HD11 LEU A 9 -28.658 -18.175 3.849 1.00 0.00 H new ATOM 0 HD12 LEU A 9 -28.970 -18.001 5.593 1.00 0.00 H new ATOM 0 HD13 LEU A 9 -29.164 -16.602 4.509 1.00 0.00 H new ATOM 0 HD21 LEU A 9 -26.597 -17.221 2.841 1.00 0.00 H new ATOM 0 HD22 LEU A 9 -26.967 -15.584 3.433 1.00 0.00 H new ATOM 0 HD23 LEU A 9 -25.418 -16.353 3.853 1.00 0.00 H new ATOM 138 N ASP A 10 -27.324 -13.479 7.767 1.00 0.00 N ATOM 139 CA ASP A 10 -27.144 -12.690 8.974 1.00 0.00 C ATOM 140 C ASP A 10 -28.398 -11.847 9.217 1.00 0.00 C ATOM 141 O ASP A 10 -28.572 -11.286 10.298 1.00 0.00 O ATOM 142 CB ASP A 10 -25.954 -11.737 8.838 1.00 0.00 C ATOM 143 CG ASP A 10 -25.317 -11.305 10.160 1.00 0.00 C ATOM 144 OD1 ASP A 10 -26.017 -10.951 11.121 1.00 0.00 O ATOM 145 OD2 ASP A 10 -24.028 -11.341 10.182 1.00 0.00 O ATOM 0 H ASP A 10 -26.825 -13.128 6.950 1.00 0.00 H new ATOM 0 HA ASP A 10 -26.964 -13.376 9.802 1.00 0.00 H new ATOM 0 HB2 ASP A 10 -25.192 -12.217 8.225 1.00 0.00 H new ATOM 0 HB3 ASP A 10 -26.281 -10.846 8.301 1.00 0.00 H new ATOM 150 N ALA A 11 -29.240 -11.786 8.196 1.00 0.00 N ATOM 151 CA ALA A 11 -30.472 -11.022 8.286 1.00 0.00 C ATOM 152 C ALA A 11 -31.061 -11.175 9.690 1.00 0.00 C ATOM 153 O ALA A 11 -31.707 -10.261 10.199 1.00 0.00 O ATOM 154 CB ALA A 11 -31.440 -11.483 7.194 1.00 0.00 C ATOM 0 H ALA A 11 -29.093 -12.254 7.302 1.00 0.00 H new ATOM 0 HA ALA A 11 -30.278 -9.962 8.124 1.00 0.00 H new ATOM 0 HB1 ALA A 11 -32.365 -10.910 7.262 1.00 0.00 H new ATOM 0 HB2 ALA A 11 -30.986 -11.326 6.215 1.00 0.00 H new ATOM 0 HB3 ALA A 11 -31.660 -12.542 7.326 1.00 0.00 H new ATOM 160 N ASN A 12 -30.816 -12.338 10.276 1.00 0.00 N ATOM 161 CA ASN A 12 -31.314 -12.623 11.611 1.00 0.00 C ATOM 162 C ASN A 12 -31.226 -11.356 12.464 1.00 0.00 C ATOM 163 O ASN A 12 -32.057 -11.138 13.345 1.00 0.00 O ATOM 164 CB ASN A 12 -30.478 -13.710 12.291 1.00 0.00 C ATOM 165 CG ASN A 12 -29.121 -13.159 12.735 1.00 0.00 C ATOM 166 OD1 ASN A 12 -28.092 -13.406 12.128 1.00 0.00 O ATOM 167 ND2 ASN A 12 -29.176 -12.401 13.827 1.00 0.00 N ATOM 0 H ASN A 12 -30.279 -13.094 9.851 1.00 0.00 H new ATOM 0 HA ASN A 12 -32.345 -12.965 11.521 1.00 0.00 H new ATOM 0 HB2 ASN A 12 -31.016 -14.101 13.154 1.00 0.00 H new ATOM 0 HB3 ASN A 12 -30.329 -14.543 11.604 1.00 0.00 H new ATOM 0 HD21 ASN A 12 -28.323 -11.987 14.204 1.00 0.00 H new ATOM 0 HD22 ASN A 12 -30.071 -12.234 14.287 1.00 0.00 H new ATOM 173 N GLY A 13 -30.213 -10.553 12.173 1.00 0.00 N ATOM 174 CA GLY A 13 -30.006 -9.314 12.901 1.00 0.00 C ATOM 175 C GLY A 13 -28.992 -9.505 14.032 1.00 0.00 C ATOM 176 O GLY A 13 -29.370 -9.772 15.172 1.00 0.00 O ATOM 0 H GLY A 13 -29.526 -10.737 11.442 1.00 0.00 H new ATOM 0 HA2 GLY A 13 -29.653 -8.541 12.218 1.00 0.00 H new ATOM 0 HA3 GLY A 13 -30.954 -8.967 13.312 1.00 0.00 H new ATOM 180 N ASP A 14 -27.724 -9.361 13.675 1.00 0.00 N ATOM 181 CA ASP A 14 -26.653 -9.514 14.645 1.00 0.00 C ATOM 182 C ASP A 14 -25.362 -8.924 14.071 1.00 0.00 C ATOM 183 O ASP A 14 -24.585 -8.304 14.794 1.00 0.00 O ATOM 184 CB ASP A 14 -26.400 -10.990 14.957 1.00 0.00 C ATOM 185 CG ASP A 14 -25.087 -11.281 15.688 1.00 0.00 C ATOM 186 OD1 ASP A 14 -24.260 -10.382 15.897 1.00 0.00 O ATOM 187 OD2 ASP A 14 -24.926 -12.508 16.053 1.00 0.00 O ATOM 0 H ASP A 14 -27.415 -9.140 12.728 1.00 0.00 H new ATOM 0 HA ASP A 14 -26.949 -8.997 15.558 1.00 0.00 H new ATOM 0 HB2 ASP A 14 -27.226 -11.365 15.562 1.00 0.00 H new ATOM 0 HB3 ASP A 14 -26.410 -11.550 14.022 1.00 0.00 H new ATOM 192 N GLY A 15 -25.176 -9.139 12.777 1.00 0.00 N ATOM 193 CA GLY A 15 -23.995 -8.637 12.098 1.00 0.00 C ATOM 194 C GLY A 15 -22.800 -9.567 12.315 1.00 0.00 C ATOM 195 O GLY A 15 -22.244 -10.103 11.357 1.00 0.00 O ATOM 0 H GLY A 15 -25.824 -9.654 12.181 1.00 0.00 H new ATOM 0 HA2 GLY A 15 -24.197 -8.542 11.031 1.00 0.00 H new ATOM 0 HA3 GLY A 15 -23.756 -7.640 12.467 1.00 0.00 H new ATOM 199 N SER A 16 -22.440 -9.731 13.580 1.00 0.00 N ATOM 200 CA SER A 16 -21.321 -10.588 13.935 1.00 0.00 C ATOM 201 C SER A 16 -21.824 -11.994 14.266 1.00 0.00 C ATOM 202 O SER A 16 -22.957 -12.162 14.716 1.00 0.00 O ATOM 203 CB SER A 16 -20.540 -10.011 15.117 1.00 0.00 C ATOM 204 OG SER A 16 -21.389 -9.341 16.044 1.00 0.00 O ATOM 0 H SER A 16 -22.903 -9.285 14.372 1.00 0.00 H new ATOM 0 HA SER A 16 -20.646 -10.643 13.081 1.00 0.00 H new ATOM 0 HB2 SER A 16 -20.009 -10.815 15.627 1.00 0.00 H new ATOM 0 HB3 SER A 16 -19.786 -9.315 14.748 1.00 0.00 H new ATOM 0 HG SER A 16 -20.852 -8.989 16.784 1.00 0.00 H new ATOM 209 N VAL A 17 -20.957 -12.968 14.033 1.00 0.00 N ATOM 210 CA VAL A 17 -21.300 -14.355 14.301 1.00 0.00 C ATOM 211 C VAL A 17 -20.122 -15.251 13.912 1.00 0.00 C ATOM 212 O VAL A 17 -19.051 -14.757 13.564 1.00 0.00 O ATOM 213 CB VAL A 17 -22.596 -14.724 13.577 1.00 0.00 C ATOM 214 CG1 VAL A 17 -22.303 -15.454 12.265 1.00 0.00 C ATOM 215 CG2 VAL A 17 -23.508 -15.558 14.478 1.00 0.00 C ATOM 0 H VAL A 17 -20.018 -12.825 13.662 1.00 0.00 H new ATOM 0 HA VAL A 17 -21.485 -14.504 15.365 1.00 0.00 H new ATOM 0 HB VAL A 17 -23.120 -13.799 13.335 1.00 0.00 H new ATOM 0 HG11 VAL A 17 -23.242 -15.705 11.771 1.00 0.00 H new ATOM 0 HG12 VAL A 17 -21.711 -14.810 11.615 1.00 0.00 H new ATOM 0 HG13 VAL A 17 -21.747 -16.368 12.474 1.00 0.00 H new ATOM 0 HG21 VAL A 17 -24.422 -15.807 13.940 1.00 0.00 H new ATOM 0 HG22 VAL A 17 -22.995 -16.476 14.766 1.00 0.00 H new ATOM 0 HG23 VAL A 17 -23.758 -14.986 15.372 1.00 0.00 H new ATOM 225 N SER A 18 -20.361 -16.552 13.984 1.00 0.00 N ATOM 226 CA SER A 18 -19.333 -17.521 13.644 1.00 0.00 C ATOM 227 C SER A 18 -19.330 -17.772 12.134 1.00 0.00 C ATOM 228 O SER A 18 -20.125 -18.563 11.631 1.00 0.00 O ATOM 229 CB SER A 18 -19.544 -18.835 14.399 1.00 0.00 C ATOM 230 OG SER A 18 -20.629 -19.589 13.866 1.00 0.00 O ATOM 0 H SER A 18 -21.251 -16.958 14.273 1.00 0.00 H new ATOM 0 HA SER A 18 -18.367 -17.113 13.941 1.00 0.00 H new ATOM 0 HB2 SER A 18 -18.632 -19.430 14.353 1.00 0.00 H new ATOM 0 HB3 SER A 18 -19.733 -18.622 15.451 1.00 0.00 H new ATOM 0 HG SER A 18 -20.957 -19.158 13.050 1.00 0.00 H new ATOM 235 N TYR A 19 -18.425 -17.081 11.454 1.00 0.00 N ATOM 236 CA TYR A 19 -18.308 -17.219 10.013 1.00 0.00 C ATOM 237 C TYR A 19 -18.601 -18.655 9.573 1.00 0.00 C ATOM 238 O TYR A 19 -19.107 -18.881 8.474 1.00 0.00 O ATOM 239 CB TYR A 19 -16.855 -16.881 9.673 1.00 0.00 C ATOM 240 CG TYR A 19 -16.606 -15.394 9.415 1.00 0.00 C ATOM 241 CD1 TYR A 19 -17.559 -14.462 9.774 1.00 0.00 C ATOM 242 CD2 TYR A 19 -15.428 -14.984 8.823 1.00 0.00 C ATOM 243 CE1 TYR A 19 -17.324 -13.062 9.530 1.00 0.00 C ATOM 244 CE2 TYR A 19 -15.194 -13.584 8.578 1.00 0.00 C ATOM 245 CZ TYR A 19 -16.154 -12.693 8.944 1.00 0.00 C ATOM 246 OH TYR A 19 -15.933 -11.371 8.713 1.00 0.00 O ATOM 0 H TYR A 19 -17.767 -16.425 11.875 1.00 0.00 H new ATOM 0 HA TYR A 19 -19.019 -16.566 9.507 1.00 0.00 H new ATOM 0 HB2 TYR A 19 -16.215 -17.209 10.492 1.00 0.00 H new ATOM 0 HB3 TYR A 19 -16.558 -17.447 8.790 1.00 0.00 H new ATOM 0 HD1 TYR A 19 -18.480 -14.782 10.238 1.00 0.00 H new ATOM 0 HD2 TYR A 19 -14.682 -15.713 8.544 1.00 0.00 H new ATOM 0 HE1 TYR A 19 -18.061 -12.322 9.806 1.00 0.00 H new ATOM 0 HE2 TYR A 19 -14.278 -13.250 8.114 1.00 0.00 H new ATOM 0 HH TYR A 19 -16.066 -10.867 9.543 1.00 0.00 H new ATOM 255 N GLU A 20 -18.270 -19.588 10.453 1.00 0.00 N ATOM 256 CA GLU A 20 -18.492 -20.996 10.170 1.00 0.00 C ATOM 257 C GLU A 20 -19.892 -21.208 9.592 1.00 0.00 C ATOM 258 O GLU A 20 -20.097 -22.088 8.758 1.00 0.00 O ATOM 259 CB GLU A 20 -18.282 -21.847 11.423 1.00 0.00 C ATOM 260 CG GLU A 20 -19.416 -21.634 12.428 1.00 0.00 C ATOM 261 CD GLU A 20 -20.347 -22.847 12.469 1.00 0.00 C ATOM 262 OE1 GLU A 20 -20.511 -23.537 11.453 1.00 0.00 O ATOM 263 OE2 GLU A 20 -20.912 -23.062 13.609 1.00 0.00 O ATOM 0 H GLU A 20 -17.850 -19.397 11.363 1.00 0.00 H new ATOM 0 HA GLU A 20 -17.762 -21.316 9.427 1.00 0.00 H new ATOM 0 HB2 GLU A 20 -18.229 -22.900 11.147 1.00 0.00 H new ATOM 0 HB3 GLU A 20 -17.329 -21.591 11.885 1.00 0.00 H new ATOM 0 HG2 GLU A 20 -18.999 -21.457 13.420 1.00 0.00 H new ATOM 0 HG3 GLU A 20 -19.984 -20.744 12.157 1.00 0.00 H new ATOM 269 N GLU A 21 -20.820 -20.384 10.058 1.00 0.00 N ATOM 270 CA GLU A 21 -22.196 -20.470 9.597 1.00 0.00 C ATOM 271 C GLU A 21 -22.291 -20.056 8.128 1.00 0.00 C ATOM 272 O GLU A 21 -23.083 -20.616 7.371 1.00 0.00 O ATOM 273 CB GLU A 21 -23.120 -19.616 10.468 1.00 0.00 C ATOM 274 CG GLU A 21 -23.194 -18.180 9.945 1.00 0.00 C ATOM 275 CD GLU A 21 -24.124 -17.328 10.811 1.00 0.00 C ATOM 276 OE1 GLU A 21 -24.881 -16.501 10.282 1.00 0.00 O ATOM 277 OE2 GLU A 21 -24.041 -17.549 12.080 1.00 0.00 O ATOM 0 H GLU A 21 -20.646 -19.654 10.749 1.00 0.00 H new ATOM 0 HA GLU A 21 -22.523 -21.506 9.684 1.00 0.00 H new ATOM 0 HB2 GLU A 21 -24.118 -20.053 10.483 1.00 0.00 H new ATOM 0 HB3 GLU A 21 -22.758 -19.614 11.496 1.00 0.00 H new ATOM 0 HG2 GLU A 21 -22.196 -17.741 9.936 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -23.551 -18.182 8.915 1.00 0.00 H new ATOM 283 N VAL A 22 -21.472 -19.078 7.767 1.00 0.00 N ATOM 284 CA VAL A 22 -21.454 -18.583 6.401 1.00 0.00 C ATOM 285 C VAL A 22 -20.647 -19.544 5.526 1.00 0.00 C ATOM 286 O VAL A 22 -20.849 -19.603 4.314 1.00 0.00 O ATOM 287 CB VAL A 22 -20.915 -17.151 6.371 1.00 0.00 C ATOM 288 CG1 VAL A 22 -19.399 -17.132 6.575 1.00 0.00 C ATOM 289 CG2 VAL A 22 -21.304 -16.446 5.071 1.00 0.00 C ATOM 0 H VAL A 22 -20.816 -18.616 8.397 1.00 0.00 H new ATOM 0 HA VAL A 22 -22.465 -18.544 5.995 1.00 0.00 H new ATOM 0 HB VAL A 22 -21.370 -16.604 7.196 1.00 0.00 H new ATOM 0 HG11 VAL A 22 -19.041 -16.103 6.549 1.00 0.00 H new ATOM 0 HG12 VAL A 22 -19.156 -17.577 7.540 1.00 0.00 H new ATOM 0 HG13 VAL A 22 -18.918 -17.703 5.781 1.00 0.00 H new ATOM 0 HG21 VAL A 22 -20.909 -15.430 5.076 1.00 0.00 H new ATOM 0 HG22 VAL A 22 -20.891 -16.992 4.223 1.00 0.00 H new ATOM 0 HG23 VAL A 22 -22.390 -16.412 4.986 1.00 0.00 H new ATOM 299 N LYS A 23 -19.750 -20.272 6.173 1.00 0.00 N ATOM 300 CA LYS A 23 -18.910 -21.227 5.469 1.00 0.00 C ATOM 301 C LYS A 23 -19.771 -22.396 4.987 1.00 0.00 C ATOM 302 O LYS A 23 -19.556 -22.922 3.897 1.00 0.00 O ATOM 303 CB LYS A 23 -17.730 -21.652 6.345 1.00 0.00 C ATOM 304 CG LYS A 23 -16.473 -20.851 5.998 1.00 0.00 C ATOM 305 CD LYS A 23 -15.664 -21.548 4.903 1.00 0.00 C ATOM 306 CE LYS A 23 -15.956 -20.938 3.531 1.00 0.00 C ATOM 307 NZ LYS A 23 -15.574 -19.508 3.509 1.00 0.00 N ATOM 0 H LYS A 23 -19.586 -20.220 7.178 1.00 0.00 H new ATOM 0 HA LYS A 23 -18.469 -20.768 4.584 1.00 0.00 H new ATOM 0 HB2 LYS A 23 -17.981 -21.505 7.396 1.00 0.00 H new ATOM 0 HB3 LYS A 23 -17.536 -22.716 6.209 1.00 0.00 H new ATOM 0 HG2 LYS A 23 -16.754 -19.851 5.667 1.00 0.00 H new ATOM 0 HG3 LYS A 23 -15.857 -20.730 6.889 1.00 0.00 H new ATOM 0 HD2 LYS A 23 -14.600 -21.464 5.123 1.00 0.00 H new ATOM 0 HD3 LYS A 23 -15.904 -22.611 4.890 1.00 0.00 H new ATOM 0 HE2 LYS A 23 -15.406 -21.479 2.761 1.00 0.00 H new ATOM 0 HE3 LYS A 23 -17.016 -21.041 3.298 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 -15.041 -19.304 2.639 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 -16.431 -18.919 3.536 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 -14.981 -19.294 4.336 1.00 0.00 H new ATOM 317 N ALA A 24 -20.729 -22.768 5.824 1.00 0.00 N ATOM 318 CA ALA A 24 -21.623 -23.866 5.496 1.00 0.00 C ATOM 319 C ALA A 24 -22.670 -23.384 4.490 1.00 0.00 C ATOM 320 O ALA A 24 -22.968 -24.077 3.519 1.00 0.00 O ATOM 321 CB ALA A 24 -22.256 -24.409 6.779 1.00 0.00 C ATOM 0 H ALA A 24 -20.905 -22.329 6.728 1.00 0.00 H new ATOM 0 HA ALA A 24 -21.071 -24.683 5.032 1.00 0.00 H new ATOM 0 HB1 ALA A 24 -22.927 -25.232 6.534 1.00 0.00 H new ATOM 0 HB2 ALA A 24 -21.473 -24.766 7.448 1.00 0.00 H new ATOM 0 HB3 ALA A 24 -22.820 -23.616 7.270 1.00 0.00 H new ATOM 327 N PHE A 25 -23.197 -22.198 4.755 1.00 0.00 N ATOM 328 CA PHE A 25 -24.203 -21.614 3.885 1.00 0.00 C ATOM 329 C PHE A 25 -23.680 -21.482 2.454 1.00 0.00 C ATOM 330 O PHE A 25 -24.399 -21.765 1.497 1.00 0.00 O ATOM 331 CB PHE A 25 -24.514 -20.220 4.433 1.00 0.00 C ATOM 332 CG PHE A 25 -24.466 -19.112 3.378 1.00 0.00 C ATOM 333 CD1 PHE A 25 -25.474 -18.989 2.474 1.00 0.00 C ATOM 334 CD2 PHE A 25 -23.414 -18.250 3.345 1.00 0.00 C ATOM 335 CE1 PHE A 25 -25.430 -17.961 1.496 1.00 0.00 C ATOM 336 CE2 PHE A 25 -23.370 -17.222 2.366 1.00 0.00 C ATOM 337 CZ PHE A 25 -24.379 -17.099 1.463 1.00 0.00 C ATOM 0 H PHE A 25 -22.946 -21.625 5.561 1.00 0.00 H new ATOM 0 HA PHE A 25 -25.089 -22.249 3.862 1.00 0.00 H new ATOM 0 HB2 PHE A 25 -25.505 -20.232 4.888 1.00 0.00 H new ATOM 0 HB3 PHE A 25 -23.803 -19.985 5.225 1.00 0.00 H new ATOM 0 HD1 PHE A 25 -26.309 -19.674 2.500 1.00 0.00 H new ATOM 0 HD2 PHE A 25 -22.613 -18.347 4.063 1.00 0.00 H new ATOM 0 HE1 PHE A 25 -26.231 -17.864 0.778 1.00 0.00 H new ATOM 0 HE2 PHE A 25 -22.535 -16.538 2.339 1.00 0.00 H new ATOM 0 HZ PHE A 25 -24.346 -16.316 0.719 1.00 0.00 H new ATOM 346 N VAL A 26 -22.431 -21.052 2.352 1.00 0.00 N ATOM 347 CA VAL A 26 -21.803 -20.878 1.053 1.00 0.00 C ATOM 348 C VAL A 26 -21.313 -22.236 0.543 1.00 0.00 C ATOM 349 O VAL A 26 -21.393 -22.519 -0.651 1.00 0.00 O ATOM 350 CB VAL A 26 -20.685 -19.837 1.147 1.00 0.00 C ATOM 351 CG1 VAL A 26 -19.588 -20.115 0.118 1.00 0.00 C ATOM 352 CG2 VAL A 26 -21.241 -18.421 0.985 1.00 0.00 C ATOM 0 H VAL A 26 -21.837 -20.819 3.148 1.00 0.00 H new ATOM 0 HA VAL A 26 -22.523 -20.498 0.328 1.00 0.00 H new ATOM 0 HB VAL A 26 -20.240 -19.912 2.139 1.00 0.00 H new ATOM 0 HG11 VAL A 26 -18.806 -19.361 0.207 1.00 0.00 H new ATOM 0 HG12 VAL A 26 -19.162 -21.102 0.298 1.00 0.00 H new ATOM 0 HG13 VAL A 26 -20.013 -20.081 -0.885 1.00 0.00 H new ATOM 0 HG21 VAL A 26 -20.427 -17.700 1.056 1.00 0.00 H new ATOM 0 HG22 VAL A 26 -21.724 -18.329 0.012 1.00 0.00 H new ATOM 0 HG23 VAL A 26 -21.969 -18.224 1.772 1.00 0.00 H new ATOM 362 N SER A 27 -20.817 -23.037 1.473 1.00 0.00 N ATOM 363 CA SER A 27 -20.314 -24.357 1.133 1.00 0.00 C ATOM 364 C SER A 27 -21.461 -25.242 0.637 1.00 0.00 C ATOM 365 O SER A 27 -21.229 -26.247 -0.032 1.00 0.00 O ATOM 366 CB SER A 27 -19.622 -25.009 2.331 1.00 0.00 C ATOM 367 OG SER A 27 -19.349 -26.389 2.105 1.00 0.00 O ATOM 0 H SER A 27 -20.752 -22.798 2.462 1.00 0.00 H new ATOM 0 HA SER A 27 -19.577 -24.247 0.338 1.00 0.00 H new ATOM 0 HB2 SER A 27 -18.690 -24.485 2.540 1.00 0.00 H new ATOM 0 HB3 SER A 27 -20.252 -24.904 3.214 1.00 0.00 H new ATOM 0 HG SER A 27 -18.466 -26.611 2.467 1.00 0.00 H new ATOM 372 N SER A 28 -22.672 -24.834 0.985 1.00 0.00 N ATOM 373 CA SER A 28 -23.855 -25.577 0.584 1.00 0.00 C ATOM 374 C SER A 28 -24.465 -24.952 -0.672 1.00 0.00 C ATOM 375 O SER A 28 -25.673 -24.736 -0.739 1.00 0.00 O ATOM 376 CB SER A 28 -24.889 -25.618 1.710 1.00 0.00 C ATOM 377 OG SER A 28 -25.700 -26.788 1.650 1.00 0.00 O ATOM 0 H SER A 28 -22.860 -23.999 1.540 1.00 0.00 H new ATOM 0 HA SER A 28 -23.556 -26.602 0.365 1.00 0.00 H new ATOM 0 HB2 SER A 28 -24.378 -25.580 2.672 1.00 0.00 H new ATOM 0 HB3 SER A 28 -25.524 -24.734 1.651 1.00 0.00 H new ATOM 0 HG SER A 28 -26.346 -26.776 2.387 1.00 0.00 H new ATOM 382 N LYS A 29 -23.599 -24.679 -1.638 1.00 0.00 N ATOM 383 CA LYS A 29 -24.038 -24.082 -2.889 1.00 0.00 C ATOM 384 C LYS A 29 -23.454 -24.876 -4.059 1.00 0.00 C ATOM 385 O LYS A 29 -24.083 -25.810 -4.555 1.00 0.00 O ATOM 386 CB LYS A 29 -23.690 -22.593 -2.922 1.00 0.00 C ATOM 387 CG LYS A 29 -24.954 -21.733 -2.874 1.00 0.00 C ATOM 388 CD LYS A 29 -25.275 -21.149 -4.251 1.00 0.00 C ATOM 389 CE LYS A 29 -26.255 -19.981 -4.138 1.00 0.00 C ATOM 390 NZ LYS A 29 -25.563 -18.768 -3.645 1.00 0.00 N ATOM 0 H LYS A 29 -22.597 -24.860 -1.580 1.00 0.00 H new ATOM 0 HA LYS A 29 -25.123 -24.134 -2.977 1.00 0.00 H new ATOM 0 HB2 LYS A 29 -23.047 -22.348 -2.077 1.00 0.00 H new ATOM 0 HB3 LYS A 29 -23.127 -22.368 -3.828 1.00 0.00 H new ATOM 0 HG2 LYS A 29 -25.794 -22.334 -2.526 1.00 0.00 H new ATOM 0 HG3 LYS A 29 -24.821 -20.925 -2.155 1.00 0.00 H new ATOM 0 HD2 LYS A 29 -24.356 -20.812 -4.730 1.00 0.00 H new ATOM 0 HD3 LYS A 29 -25.700 -21.924 -4.888 1.00 0.00 H new ATOM 0 HE2 LYS A 29 -26.704 -19.780 -5.111 1.00 0.00 H new ATOM 0 HE3 LYS A 29 -27.067 -20.244 -3.460 1.00 0.00 H new ATOM 0 HZ1 LYS A 29 -26.169 -17.937 -3.796 1.00 0.00 H new ATOM 0 HZ2 LYS A 29 -25.363 -18.871 -2.630 1.00 0.00 H new ATOM 0 HZ3 LYS A 29 -24.670 -18.644 -4.162 1.00 0.00 H new ATOM 400 N ARG A 30 -22.258 -24.476 -4.467 1.00 0.00 N ATOM 401 CA ARG A 30 -21.583 -25.139 -5.570 1.00 0.00 C ATOM 402 C ARG A 30 -20.935 -26.440 -5.091 1.00 0.00 C ATOM 403 O ARG A 30 -21.124 -27.492 -5.697 1.00 0.00 O ATOM 404 CB ARG A 30 -20.509 -24.236 -6.180 1.00 0.00 C ATOM 405 CG ARG A 30 -21.006 -23.596 -7.478 1.00 0.00 C ATOM 406 CD ARG A 30 -19.850 -22.952 -8.249 1.00 0.00 C ATOM 407 NE ARG A 30 -19.795 -23.494 -9.624 1.00 0.00 N ATOM 408 CZ ARG A 30 -20.810 -23.432 -10.497 1.00 0.00 C ATOM 409 NH1 ARG A 30 -21.964 -22.851 -10.143 1.00 0.00 N ATOM 410 NH2 ARG A 30 -20.670 -23.951 -11.725 1.00 0.00 N ATOM 0 H ARG A 30 -21.739 -23.701 -4.053 1.00 0.00 H new ATOM 0 HA ARG A 30 -22.331 -25.361 -6.332 1.00 0.00 H new ATOM 0 HB2 ARG A 30 -20.235 -23.458 -5.468 1.00 0.00 H new ATOM 0 HB3 ARG A 30 -19.609 -24.818 -6.378 1.00 0.00 H new ATOM 0 HG2 ARG A 30 -21.486 -24.352 -8.100 1.00 0.00 H new ATOM 0 HG3 ARG A 30 -21.761 -22.843 -7.251 1.00 0.00 H new ATOM 0 HD2 ARG A 30 -19.981 -21.870 -8.281 1.00 0.00 H new ATOM 0 HD3 ARG A 30 -18.908 -23.144 -7.736 1.00 0.00 H new ATOM 0 HE ARG A 30 -18.931 -23.943 -9.927 1.00 0.00 H new ATOM 0 HH11 ARG A 30 -22.070 -22.456 -9.209 1.00 0.00 H new ATOM 0 HH12 ARG A 30 -22.736 -22.804 -10.808 1.00 0.00 H new ATOM 0 HH21 ARG A 30 -19.791 -24.393 -11.995 1.00 0.00 H new ATOM 0 HH22 ARG A 30 -21.442 -23.904 -12.390 1.00 0.00 H new ATOM 421 N PRO A 31 -20.162 -26.320 -3.978 1.00 0.00 N ATOM 422 CA PRO A 31 -19.483 -27.473 -3.411 1.00 0.00 C ATOM 423 C PRO A 31 -20.469 -28.379 -2.670 1.00 0.00 C ATOM 424 O PRO A 31 -21.679 -28.284 -2.874 1.00 0.00 O ATOM 425 CB PRO A 31 -18.413 -26.892 -2.501 1.00 0.00 C ATOM 426 CG PRO A 31 -18.830 -25.456 -2.233 1.00 0.00 C ATOM 427 CD PRO A 31 -19.914 -25.089 -3.234 1.00 0.00 C ATOM 0 HA PRO A 31 -19.036 -28.113 -4.171 1.00 0.00 H new ATOM 0 HB2 PRO A 31 -18.341 -27.458 -1.572 1.00 0.00 H new ATOM 0 HB3 PRO A 31 -17.433 -26.932 -2.976 1.00 0.00 H new ATOM 0 HG2 PRO A 31 -19.201 -25.350 -1.213 1.00 0.00 H new ATOM 0 HG3 PRO A 31 -17.976 -24.786 -2.333 1.00 0.00 H new ATOM 0 HD2 PRO A 31 -20.816 -24.741 -2.731 1.00 0.00 H new ATOM 0 HD3 PRO A 31 -19.588 -24.286 -3.895 1.00 0.00 H new ATOM 432 N ILE A 32 -19.915 -29.238 -1.827 1.00 0.00 N ATOM 433 CA ILE A 32 -20.731 -30.161 -1.056 1.00 0.00 C ATOM 434 C ILE A 32 -19.860 -30.844 0.000 1.00 0.00 C ATOM 435 O ILE A 32 -18.950 -31.602 -0.336 1.00 0.00 O ATOM 436 CB ILE A 32 -21.456 -31.139 -1.982 1.00 0.00 C ATOM 437 CG1 ILE A 32 -22.597 -31.846 -1.248 1.00 0.00 C ATOM 438 CG2 ILE A 32 -20.473 -32.132 -2.607 1.00 0.00 C ATOM 439 CD1 ILE A 32 -23.953 -31.267 -1.655 1.00 0.00 C ATOM 0 H ILE A 32 -18.912 -29.314 -1.661 1.00 0.00 H new ATOM 0 HA ILE A 32 -21.515 -29.623 -0.524 1.00 0.00 H new ATOM 0 HB ILE A 32 -21.902 -30.571 -2.798 1.00 0.00 H new ATOM 0 HG12 ILE A 32 -22.572 -32.913 -1.471 1.00 0.00 H new ATOM 0 HG13 ILE A 32 -22.461 -31.742 -0.172 1.00 0.00 H new ATOM 0 HG21 ILE A 32 -21.014 -32.816 -3.261 1.00 0.00 H new ATOM 0 HG22 ILE A 32 -19.727 -31.589 -3.187 1.00 0.00 H new ATOM 0 HG23 ILE A 32 -19.978 -32.699 -1.819 1.00 0.00 H new ATOM 0 HD11 ILE A 32 -24.747 -31.787 -1.119 1.00 0.00 H new ATOM 0 HD12 ILE A 32 -23.984 -30.206 -1.409 1.00 0.00 H new ATOM 0 HD13 ILE A 32 -24.096 -31.395 -2.728 1.00 0.00 H new ATOM 450 N LYS A 33 -20.169 -30.553 1.255 1.00 0.00 N ATOM 451 CA LYS A 33 -19.425 -31.130 2.363 1.00 0.00 C ATOM 452 C LYS A 33 -18.000 -30.572 2.361 1.00 0.00 C ATOM 453 O LYS A 33 -17.262 -30.748 1.393 1.00 0.00 O ATOM 454 CB LYS A 33 -19.487 -32.659 2.310 1.00 0.00 C ATOM 455 CG LYS A 33 -20.770 -33.178 2.962 1.00 0.00 C ATOM 456 CD LYS A 33 -20.491 -33.722 4.365 1.00 0.00 C ATOM 457 CE LYS A 33 -21.492 -34.818 4.737 1.00 0.00 C ATOM 458 NZ LYS A 33 -22.334 -34.386 5.875 1.00 0.00 N ATOM 0 H LYS A 33 -20.924 -29.925 1.530 1.00 0.00 H new ATOM 0 HA LYS A 33 -19.877 -30.847 3.314 1.00 0.00 H new ATOM 0 HB2 LYS A 33 -19.441 -32.993 1.273 1.00 0.00 H new ATOM 0 HB3 LYS A 33 -18.620 -33.080 2.819 1.00 0.00 H new ATOM 0 HG2 LYS A 33 -21.504 -32.374 3.019 1.00 0.00 H new ATOM 0 HG3 LYS A 33 -21.205 -33.963 2.343 1.00 0.00 H new ATOM 0 HD2 LYS A 33 -19.477 -34.120 4.410 1.00 0.00 H new ATOM 0 HD3 LYS A 33 -20.547 -32.911 5.091 1.00 0.00 H new ATOM 0 HE2 LYS A 33 -22.122 -35.050 3.878 1.00 0.00 H new ATOM 0 HE3 LYS A 33 -20.959 -35.732 4.998 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 -23.008 -35.141 6.115 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 -21.730 -34.187 6.698 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 -22.857 -33.526 5.613 1.00 0.00 H new ATOM 468 N ASN A 34 -17.657 -29.910 3.456 1.00 0.00 N ATOM 469 CA ASN A 34 -16.335 -29.325 3.593 1.00 0.00 C ATOM 470 C ASN A 34 -16.393 -28.170 4.595 1.00 0.00 C ATOM 471 O ASN A 34 -15.384 -27.823 5.206 1.00 0.00 O ATOM 472 CB ASN A 34 -15.838 -28.767 2.257 1.00 0.00 C ATOM 473 CG ASN A 34 -14.824 -29.713 1.611 1.00 0.00 C ATOM 474 OD1 ASN A 34 -14.087 -30.421 2.275 1.00 0.00 O ATOM 475 ND2 ASN A 34 -14.829 -29.683 0.280 1.00 0.00 N ATOM 0 H ASN A 34 -18.272 -29.766 4.257 1.00 0.00 H new ATOM 0 HA ASN A 34 -15.655 -30.106 3.933 1.00 0.00 H new ATOM 0 HB2 ASN A 34 -16.683 -28.619 1.584 1.00 0.00 H new ATOM 0 HB3 ASN A 34 -15.381 -27.790 2.414 1.00 0.00 H new ATOM 0 HD21 ASN A 34 -14.188 -30.277 -0.246 1.00 0.00 H new ATOM 0 HD22 ASN A 34 -15.473 -29.066 -0.214 1.00 0.00 H new ATOM 481 N GLU A 35 -17.585 -27.608 4.733 1.00 0.00 N ATOM 482 CA GLU A 35 -17.789 -26.501 5.650 1.00 0.00 C ATOM 483 C GLU A 35 -17.239 -26.850 7.035 1.00 0.00 C ATOM 484 O GLU A 35 -16.900 -25.962 7.814 1.00 0.00 O ATOM 485 CB GLU A 35 -19.268 -26.118 5.728 1.00 0.00 C ATOM 486 CG GLU A 35 -20.048 -27.113 6.591 1.00 0.00 C ATOM 487 CD GLU A 35 -21.295 -27.613 5.860 1.00 0.00 C ATOM 488 OE1 GLU A 35 -22.260 -26.853 5.688 1.00 0.00 O ATOM 489 OE2 GLU A 35 -21.239 -28.839 5.464 1.00 0.00 O ATOM 0 H GLU A 35 -18.420 -27.899 4.224 1.00 0.00 H new ATOM 0 HA GLU A 35 -17.244 -25.637 5.271 1.00 0.00 H new ATOM 0 HB2 GLU A 35 -19.366 -25.115 6.144 1.00 0.00 H new ATOM 0 HB3 GLU A 35 -19.693 -26.090 4.725 1.00 0.00 H new ATOM 0 HG2 GLU A 35 -19.408 -27.958 6.846 1.00 0.00 H new ATOM 0 HG3 GLU A 35 -20.338 -26.638 7.528 1.00 0.00 H new ATOM 495 N GLN A 36 -17.170 -28.147 7.299 1.00 0.00 N ATOM 496 CA GLN A 36 -16.667 -28.625 8.574 1.00 0.00 C ATOM 497 C GLN A 36 -15.175 -28.315 8.709 1.00 0.00 C ATOM 498 O GLN A 36 -14.764 -27.606 9.625 1.00 0.00 O ATOM 499 CB GLN A 36 -16.933 -30.123 8.743 1.00 0.00 C ATOM 500 CG GLN A 36 -16.424 -30.621 10.097 1.00 0.00 C ATOM 501 CD GLN A 36 -17.496 -31.444 10.816 1.00 0.00 C ATOM 502 OE1 GLN A 36 -18.030 -32.408 10.293 1.00 0.00 O ATOM 503 NE2 GLN A 36 -17.778 -31.011 12.041 1.00 0.00 N ATOM 0 H GLN A 36 -17.454 -28.881 6.651 1.00 0.00 H new ATOM 0 HA GLN A 36 -17.199 -28.103 9.369 1.00 0.00 H new ATOM 0 HB2 GLN A 36 -18.002 -30.318 8.658 1.00 0.00 H new ATOM 0 HB3 GLN A 36 -16.444 -30.676 7.941 1.00 0.00 H new ATOM 0 HG2 GLN A 36 -15.530 -31.228 9.953 1.00 0.00 H new ATOM 0 HG3 GLN A 36 -16.136 -29.772 10.716 1.00 0.00 H new ATOM 0 HE21 GLN A 36 -17.293 -30.197 12.418 1.00 0.00 H new ATOM 0 HE22 GLN A 36 -18.479 -31.493 12.603 1.00 0.00 H new ATOM 510 N LEU A 37 -14.405 -28.861 7.779 1.00 0.00 N ATOM 511 CA LEU A 37 -12.966 -28.652 7.781 1.00 0.00 C ATOM 512 C LEU A 37 -12.675 -27.150 7.796 1.00 0.00 C ATOM 513 O LEU A 37 -11.786 -26.694 8.515 1.00 0.00 O ATOM 514 CB LEU A 37 -12.315 -29.394 6.612 1.00 0.00 C ATOM 515 CG LEU A 37 -11.521 -30.651 6.974 1.00 0.00 C ATOM 516 CD1 LEU A 37 -11.882 -31.814 6.048 1.00 0.00 C ATOM 517 CD2 LEU A 37 -10.018 -30.367 6.977 1.00 0.00 C ATOM 0 H LEU A 37 -14.750 -29.448 7.019 1.00 0.00 H new ATOM 0 HA LEU A 37 -12.520 -29.073 8.682 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -13.096 -29.673 5.904 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -11.648 -28.704 6.095 1.00 0.00 H new ATOM 0 HG LEU A 37 -11.795 -30.949 7.986 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -11.303 -32.695 6.327 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -12.946 -32.035 6.139 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -11.655 -31.542 5.017 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -9.476 -31.276 7.237 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -9.709 -30.031 5.987 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -9.796 -29.590 7.709 1.00 0.00 H new ATOM 528 N LEU A 38 -13.439 -26.423 6.994 1.00 0.00 N ATOM 529 CA LEU A 38 -13.273 -24.982 6.906 1.00 0.00 C ATOM 530 C LEU A 38 -13.598 -24.352 8.261 1.00 0.00 C ATOM 531 O LEU A 38 -12.736 -23.735 8.885 1.00 0.00 O ATOM 532 CB LEU A 38 -14.101 -24.418 5.750 1.00 0.00 C ATOM 533 CG LEU A 38 -13.398 -24.345 4.394 1.00 0.00 C ATOM 534 CD1 LEU A 38 -14.413 -24.351 3.249 1.00 0.00 C ATOM 535 CD2 LEU A 38 -12.464 -23.135 4.324 1.00 0.00 C ATOM 0 H LEU A 38 -14.175 -26.805 6.399 1.00 0.00 H new ATOM 0 HA LEU A 38 -12.237 -24.730 6.678 1.00 0.00 H new ATOM 0 HB2 LEU A 38 -14.997 -25.028 5.640 1.00 0.00 H new ATOM 0 HB3 LEU A 38 -14.430 -23.415 6.021 1.00 0.00 H new ATOM 0 HG LEU A 38 -12.780 -25.236 4.282 1.00 0.00 H new ATOM 0 HD11 LEU A 38 -13.887 -24.298 2.296 1.00 0.00 H new ATOM 0 HD12 LEU A 38 -15.001 -25.268 3.289 1.00 0.00 H new ATOM 0 HD13 LEU A 38 -15.076 -23.491 3.346 1.00 0.00 H new ATOM 0 HD21 LEU A 38 -11.977 -23.107 3.349 1.00 0.00 H new ATOM 0 HD22 LEU A 38 -13.041 -22.221 4.468 1.00 0.00 H new ATOM 0 HD23 LEU A 38 -11.708 -23.213 5.105 1.00 0.00 H new ATOM 546 N GLN A 39 -14.843 -24.530 8.678 1.00 0.00 N ATOM 547 CA GLN A 39 -15.293 -23.986 9.947 1.00 0.00 C ATOM 548 C GLN A 39 -14.173 -24.070 10.986 1.00 0.00 C ATOM 549 O GLN A 39 -13.826 -23.068 11.613 1.00 0.00 O ATOM 550 CB GLN A 39 -16.551 -24.706 10.438 1.00 0.00 C ATOM 551 CG GLN A 39 -16.687 -24.599 11.958 1.00 0.00 C ATOM 552 CD GLN A 39 -16.085 -25.823 12.650 1.00 0.00 C ATOM 553 OE1 GLN A 39 -15.541 -26.718 12.025 1.00 0.00 O ATOM 554 NE2 GLN A 39 -16.212 -25.813 13.974 1.00 0.00 N ATOM 0 H GLN A 39 -15.555 -25.044 8.158 1.00 0.00 H new ATOM 0 HA GLN A 39 -15.549 -22.937 9.800 1.00 0.00 H new ATOM 0 HB2 GLN A 39 -17.431 -24.275 9.960 1.00 0.00 H new ATOM 0 HB3 GLN A 39 -16.511 -25.755 10.146 1.00 0.00 H new ATOM 0 HG2 GLN A 39 -16.187 -23.696 12.309 1.00 0.00 H new ATOM 0 HG3 GLN A 39 -17.739 -24.506 12.227 1.00 0.00 H new ATOM 0 HE21 GLN A 39 -16.679 -25.032 14.436 1.00 0.00 H new ATOM 0 HE22 GLN A 39 -15.843 -26.586 14.528 1.00 0.00 H new ATOM 561 N LEU A 40 -13.639 -25.272 11.139 1.00 0.00 N ATOM 562 CA LEU A 40 -12.565 -25.499 12.091 1.00 0.00 C ATOM 563 C LEU A 40 -11.389 -24.580 11.756 1.00 0.00 C ATOM 564 O LEU A 40 -11.023 -23.718 12.554 1.00 0.00 O ATOM 565 CB LEU A 40 -12.193 -26.983 12.136 1.00 0.00 C ATOM 566 CG LEU A 40 -10.704 -27.296 12.296 1.00 0.00 C ATOM 567 CD1 LEU A 40 -10.143 -26.661 13.571 1.00 0.00 C ATOM 568 CD2 LEU A 40 -10.453 -28.804 12.249 1.00 0.00 C ATOM 0 H LEU A 40 -13.930 -26.100 10.619 1.00 0.00 H new ATOM 0 HA LEU A 40 -12.891 -25.245 13.100 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -12.732 -27.448 12.961 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -12.547 -27.454 11.219 1.00 0.00 H new ATOM 0 HG LEU A 40 -10.170 -26.854 11.455 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -9.083 -26.899 13.660 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -10.269 -25.579 13.525 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -10.677 -27.052 14.437 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -9.387 -28.999 12.365 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -11.001 -29.289 13.057 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -10.792 -29.200 11.292 1.00 0.00 H new ATOM 579 N ILE A 41 -10.830 -24.794 10.575 1.00 0.00 N ATOM 580 CA ILE A 41 -9.702 -23.995 10.124 1.00 0.00 C ATOM 581 C ILE A 41 -9.987 -22.518 10.401 1.00 0.00 C ATOM 582 O ILE A 41 -9.208 -21.848 11.078 1.00 0.00 O ATOM 583 CB ILE A 41 -9.384 -24.296 8.658 1.00 0.00 C ATOM 584 CG1 ILE A 41 -8.873 -25.728 8.491 1.00 0.00 C ATOM 585 CG2 ILE A 41 -8.406 -23.268 8.088 1.00 0.00 C ATOM 586 CD1 ILE A 41 -9.163 -26.253 7.083 1.00 0.00 C ATOM 0 H ILE A 41 -11.137 -25.509 9.916 1.00 0.00 H new ATOM 0 HA ILE A 41 -8.802 -24.257 10.681 1.00 0.00 H new ATOM 0 HB ILE A 41 -10.307 -24.215 8.084 1.00 0.00 H new ATOM 0 HG12 ILE A 41 -7.800 -25.760 8.681 1.00 0.00 H new ATOM 0 HG13 ILE A 41 -9.347 -26.375 9.229 1.00 0.00 H new ATOM 0 HG21 ILE A 41 -8.196 -23.505 7.045 1.00 0.00 H new ATOM 0 HG22 ILE A 41 -8.845 -22.273 8.153 1.00 0.00 H new ATOM 0 HG23 ILE A 41 -7.478 -23.293 8.659 1.00 0.00 H new ATOM 0 HD11 ILE A 41 -8.790 -27.273 6.991 1.00 0.00 H new ATOM 0 HD12 ILE A 41 -10.238 -26.243 6.905 1.00 0.00 H new ATOM 0 HD13 ILE A 41 -8.668 -25.618 6.349 1.00 0.00 H new ATOM 597 N PHE A 42 -11.105 -22.052 9.864 1.00 0.00 N ATOM 598 CA PHE A 42 -11.502 -20.666 10.045 1.00 0.00 C ATOM 599 C PHE A 42 -11.410 -20.258 11.516 1.00 0.00 C ATOM 600 O PHE A 42 -10.729 -19.289 11.854 1.00 0.00 O ATOM 601 CB PHE A 42 -12.958 -20.555 9.587 1.00 0.00 C ATOM 602 CG PHE A 42 -13.149 -19.718 8.321 1.00 0.00 C ATOM 603 CD1 PHE A 42 -12.208 -19.743 7.339 1.00 0.00 C ATOM 604 CD2 PHE A 42 -14.260 -18.946 8.177 1.00 0.00 C ATOM 605 CE1 PHE A 42 -12.386 -18.966 6.164 1.00 0.00 C ATOM 606 CE2 PHE A 42 -14.438 -18.169 7.002 1.00 0.00 C ATOM 607 CZ PHE A 42 -13.497 -18.195 6.020 1.00 0.00 C ATOM 0 H PHE A 42 -11.749 -22.610 9.303 1.00 0.00 H new ATOM 0 HA PHE A 42 -10.844 -20.012 9.472 1.00 0.00 H new ATOM 0 HB2 PHE A 42 -13.350 -21.557 9.411 1.00 0.00 H new ATOM 0 HB3 PHE A 42 -13.549 -20.118 10.392 1.00 0.00 H new ATOM 0 HD1 PHE A 42 -11.325 -20.354 7.453 1.00 0.00 H new ATOM 0 HD2 PHE A 42 -15.007 -18.924 8.957 1.00 0.00 H new ATOM 0 HE1 PHE A 42 -11.639 -18.987 5.384 1.00 0.00 H new ATOM 0 HE2 PHE A 42 -15.321 -17.557 6.888 1.00 0.00 H new ATOM 0 HZ PHE A 42 -13.632 -17.604 5.126 1.00 0.00 H new ATOM 616 N LYS A 43 -12.105 -21.014 12.353 1.00 0.00 N ATOM 617 CA LYS A 43 -12.110 -20.742 13.780 1.00 0.00 C ATOM 618 C LYS A 43 -10.684 -20.437 14.241 1.00 0.00 C ATOM 619 O LYS A 43 -10.444 -19.427 14.901 1.00 0.00 O ATOM 620 CB LYS A 43 -12.770 -21.892 14.542 1.00 0.00 C ATOM 621 CG LYS A 43 -14.295 -21.831 14.415 1.00 0.00 C ATOM 622 CD LYS A 43 -14.837 -20.506 14.953 1.00 0.00 C ATOM 623 CE LYS A 43 -16.010 -20.741 15.907 1.00 0.00 C ATOM 624 NZ LYS A 43 -16.842 -19.521 16.013 1.00 0.00 N ATOM 0 H LYS A 43 -12.669 -21.815 12.070 1.00 0.00 H new ATOM 0 HA LYS A 43 -12.712 -19.860 13.998 1.00 0.00 H new ATOM 0 HB2 LYS A 43 -12.407 -22.844 14.156 1.00 0.00 H new ATOM 0 HB3 LYS A 43 -12.487 -21.846 15.594 1.00 0.00 H new ATOM 0 HG2 LYS A 43 -14.581 -21.948 13.370 1.00 0.00 H new ATOM 0 HG3 LYS A 43 -14.743 -22.660 14.963 1.00 0.00 H new ATOM 0 HD2 LYS A 43 -14.044 -19.968 15.472 1.00 0.00 H new ATOM 0 HD3 LYS A 43 -15.159 -19.877 14.123 1.00 0.00 H new ATOM 0 HE2 LYS A 43 -16.617 -21.573 15.549 1.00 0.00 H new ATOM 0 HE3 LYS A 43 -15.636 -21.020 16.892 1.00 0.00 H new ATOM 0 HZ1 LYS A 43 -17.822 -19.787 16.238 1.00 0.00 H new ATOM 0 HZ2 LYS A 43 -16.468 -18.910 16.767 1.00 0.00 H new ATOM 0 HZ3 LYS A 43 -16.822 -19.007 15.109 1.00 0.00 H new ATOM 634 N ALA A 44 -9.775 -21.328 13.877 1.00 0.00 N ATOM 635 CA ALA A 44 -8.379 -21.167 14.246 1.00 0.00 C ATOM 636 C ALA A 44 -7.755 -20.059 13.394 1.00 0.00 C ATOM 637 O ALA A 44 -6.796 -19.414 13.814 1.00 0.00 O ATOM 638 CB ALA A 44 -7.651 -22.503 14.087 1.00 0.00 C ATOM 0 H ALA A 44 -9.978 -22.165 13.330 1.00 0.00 H new ATOM 0 HA ALA A 44 -8.291 -20.870 15.291 1.00 0.00 H new ATOM 0 HB1 ALA A 44 -6.604 -22.382 14.364 1.00 0.00 H new ATOM 0 HB2 ALA A 44 -8.113 -23.249 14.734 1.00 0.00 H new ATOM 0 HB3 ALA A 44 -7.716 -22.832 13.050 1.00 0.00 H new ATOM 644 N ILE A 45 -8.327 -19.872 12.214 1.00 0.00 N ATOM 645 CA ILE A 45 -7.839 -18.853 11.299 1.00 0.00 C ATOM 646 C ILE A 45 -8.386 -17.489 11.725 1.00 0.00 C ATOM 647 O ILE A 45 -8.045 -16.467 11.131 1.00 0.00 O ATOM 648 CB ILE A 45 -8.174 -19.226 9.854 1.00 0.00 C ATOM 649 CG1 ILE A 45 -6.924 -19.700 9.107 1.00 0.00 C ATOM 650 CG2 ILE A 45 -8.867 -18.067 9.135 1.00 0.00 C ATOM 651 CD1 ILE A 45 -7.291 -20.273 7.736 1.00 0.00 C ATOM 0 H ILE A 45 -9.124 -20.408 11.870 1.00 0.00 H new ATOM 0 HA ILE A 45 -6.752 -18.789 11.343 1.00 0.00 H new ATOM 0 HB ILE A 45 -8.876 -20.060 9.870 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -6.231 -18.867 8.984 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -6.409 -20.458 9.697 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -9.094 -18.359 8.110 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -9.792 -17.817 9.655 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -8.209 -17.198 9.128 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -6.386 -20.603 7.225 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -7.964 -21.120 7.864 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -7.784 -19.505 7.141 1.00 0.00 H new ATOM 662 N ASP A 46 -9.224 -17.516 12.750 1.00 0.00 N ATOM 663 CA ASP A 46 -9.821 -16.295 13.261 1.00 0.00 C ATOM 664 C ASP A 46 -9.328 -16.051 14.689 1.00 0.00 C ATOM 665 O ASP A 46 -8.288 -15.426 14.893 1.00 0.00 O ATOM 666 CB ASP A 46 -11.348 -16.402 13.300 1.00 0.00 C ATOM 667 CG ASP A 46 -12.042 -15.402 14.227 1.00 0.00 C ATOM 668 OD1 ASP A 46 -11.502 -14.327 14.527 1.00 0.00 O ATOM 669 OD2 ASP A 46 -13.204 -15.768 14.652 1.00 0.00 O ATOM 0 H ASP A 46 -9.504 -18.365 13.241 1.00 0.00 H new ATOM 0 HA ASP A 46 -9.534 -15.477 12.600 1.00 0.00 H new ATOM 0 HB2 ASP A 46 -11.733 -16.265 12.289 1.00 0.00 H new ATOM 0 HB3 ASP A 46 -11.619 -17.411 13.611 1.00 0.00 H new ATOM 674 N ILE A 47 -10.099 -16.555 15.642 1.00 0.00 N ATOM 675 CA ILE A 47 -9.754 -16.400 17.045 1.00 0.00 C ATOM 676 C ILE A 47 -9.039 -15.062 17.244 1.00 0.00 C ATOM 677 O ILE A 47 -8.144 -14.951 18.082 1.00 0.00 O ATOM 678 CB ILE A 47 -8.950 -17.605 17.535 1.00 0.00 C ATOM 679 CG1 ILE A 47 -7.777 -17.902 16.597 1.00 0.00 C ATOM 680 CG2 ILE A 47 -9.853 -18.825 17.727 1.00 0.00 C ATOM 681 CD1 ILE A 47 -6.610 -16.950 16.861 1.00 0.00 C ATOM 0 H ILE A 47 -10.962 -17.071 15.470 1.00 0.00 H new ATOM 0 HA ILE A 47 -10.654 -16.376 17.659 1.00 0.00 H new ATOM 0 HB ILE A 47 -8.528 -17.360 18.510 1.00 0.00 H new ATOM 0 HG12 ILE A 47 -7.449 -18.932 16.734 1.00 0.00 H new ATOM 0 HG13 ILE A 47 -8.102 -17.806 15.561 1.00 0.00 H new ATOM 0 HG21 ILE A 47 -9.256 -19.668 18.076 1.00 0.00 H new ATOM 0 HG22 ILE A 47 -10.623 -18.596 18.464 1.00 0.00 H new ATOM 0 HG23 ILE A 47 -10.324 -19.082 16.778 1.00 0.00 H new ATOM 0 HD11 ILE A 47 -5.790 -17.182 16.182 1.00 0.00 H new ATOM 0 HD12 ILE A 47 -6.935 -15.922 16.699 1.00 0.00 H new ATOM 0 HD13 ILE A 47 -6.272 -17.066 17.891 1.00 0.00 H new ATOM 692 N ASP A 48 -9.460 -14.080 16.460 1.00 0.00 N ATOM 693 CA ASP A 48 -8.871 -12.754 16.540 1.00 0.00 C ATOM 694 C ASP A 48 -9.452 -12.015 17.747 1.00 0.00 C ATOM 695 O ASP A 48 -8.799 -11.145 18.321 1.00 0.00 O ATOM 696 CB ASP A 48 -9.186 -11.935 15.287 1.00 0.00 C ATOM 697 CG ASP A 48 -9.387 -10.437 15.527 1.00 0.00 C ATOM 698 OD1 ASP A 48 -8.489 -9.622 15.268 1.00 0.00 O ATOM 699 OD2 ASP A 48 -10.539 -10.112 16.009 1.00 0.00 O ATOM 0 H ASP A 48 -10.202 -14.176 15.767 1.00 0.00 H new ATOM 0 HA ASP A 48 -7.791 -12.869 16.633 1.00 0.00 H new ATOM 0 HB2 ASP A 48 -8.375 -12.067 14.571 1.00 0.00 H new ATOM 0 HB3 ASP A 48 -10.087 -12.338 14.825 1.00 0.00 H new ATOM 704 N GLY A 49 -10.674 -12.387 18.097 1.00 0.00 N ATOM 705 CA GLY A 49 -11.352 -11.770 19.224 1.00 0.00 C ATOM 706 C GLY A 49 -12.142 -12.808 20.025 1.00 0.00 C ATOM 707 O GLY A 49 -12.729 -12.487 21.056 1.00 0.00 O ATOM 0 H GLY A 49 -11.213 -13.109 17.619 1.00 0.00 H new ATOM 0 HA2 GLY A 49 -10.621 -11.285 19.871 1.00 0.00 H new ATOM 0 HA3 GLY A 49 -12.026 -10.992 18.866 1.00 0.00 H new ATOM 711 N ASN A 50 -12.132 -14.032 19.517 1.00 0.00 N ATOM 712 CA ASN A 50 -12.840 -15.119 20.172 1.00 0.00 C ATOM 713 C ASN A 50 -13.040 -16.264 19.176 1.00 0.00 C ATOM 714 O ASN A 50 -12.473 -17.342 19.343 1.00 0.00 O ATOM 715 CB ASN A 50 -14.220 -14.666 20.654 1.00 0.00 C ATOM 716 CG ASN A 50 -14.795 -13.586 19.735 1.00 0.00 C ATOM 717 OD1 ASN A 50 -14.344 -13.378 18.621 1.00 0.00 O ATOM 718 ND2 ASN A 50 -15.813 -12.914 20.263 1.00 0.00 N ATOM 0 H ASN A 50 -11.645 -14.295 18.660 1.00 0.00 H new ATOM 0 HA ASN A 50 -12.247 -15.441 21.028 1.00 0.00 H new ATOM 0 HB2 ASN A 50 -14.897 -15.520 20.685 1.00 0.00 H new ATOM 0 HB3 ASN A 50 -14.146 -14.281 21.671 1.00 0.00 H new ATOM 0 HD21 ASN A 50 -16.266 -12.173 19.729 1.00 0.00 H new ATOM 0 HD22 ASN A 50 -16.141 -13.140 21.202 1.00 0.00 H new ATOM 724 N GLY A 51 -13.848 -15.989 18.162 1.00 0.00 N ATOM 725 CA GLY A 51 -14.130 -16.982 17.140 1.00 0.00 C ATOM 726 C GLY A 51 -15.233 -16.500 16.196 1.00 0.00 C ATOM 727 O GLY A 51 -15.280 -16.901 15.035 1.00 0.00 O ATOM 0 H GLY A 51 -14.316 -15.093 18.027 1.00 0.00 H new ATOM 0 HA2 GLY A 51 -13.224 -17.190 16.570 1.00 0.00 H new ATOM 0 HA3 GLY A 51 -14.432 -17.918 17.611 1.00 0.00 H new ATOM 731 N GLU A 52 -16.092 -15.645 16.730 1.00 0.00 N ATOM 732 CA GLU A 52 -17.193 -15.103 15.949 1.00 0.00 C ATOM 733 C GLU A 52 -16.781 -13.779 15.302 1.00 0.00 C ATOM 734 O GLU A 52 -16.423 -12.829 15.996 1.00 0.00 O ATOM 735 CB GLU A 52 -18.443 -14.926 16.812 1.00 0.00 C ATOM 736 CG GLU A 52 -18.162 -14.007 18.004 1.00 0.00 C ATOM 737 CD GLU A 52 -19.055 -12.766 17.962 1.00 0.00 C ATOM 738 OE1 GLU A 52 -18.631 -11.713 17.464 1.00 0.00 O ATOM 739 OE2 GLU A 52 -20.229 -12.923 18.470 1.00 0.00 O ATOM 0 H GLU A 52 -16.049 -15.314 17.694 1.00 0.00 H new ATOM 0 HA GLU A 52 -17.436 -15.812 15.158 1.00 0.00 H new ATOM 0 HB2 GLU A 52 -19.249 -14.509 16.209 1.00 0.00 H new ATOM 0 HB3 GLU A 52 -18.783 -15.898 17.170 1.00 0.00 H new ATOM 0 HG2 GLU A 52 -18.331 -14.550 18.934 1.00 0.00 H new ATOM 0 HG3 GLU A 52 -17.114 -13.706 17.997 1.00 0.00 H new ATOM 745 N ILE A 53 -16.847 -13.759 13.978 1.00 0.00 N ATOM 746 CA ILE A 53 -16.486 -12.568 13.229 1.00 0.00 C ATOM 747 C ILE A 53 -17.735 -11.996 12.554 1.00 0.00 C ATOM 748 O ILE A 53 -18.809 -12.593 12.624 1.00 0.00 O ATOM 749 CB ILE A 53 -15.345 -12.871 12.255 1.00 0.00 C ATOM 750 CG1 ILE A 53 -14.654 -14.189 12.614 1.00 0.00 C ATOM 751 CG2 ILE A 53 -14.358 -11.705 12.186 1.00 0.00 C ATOM 752 CD1 ILE A 53 -13.519 -14.497 11.636 1.00 0.00 C ATOM 0 H ILE A 53 -17.145 -14.549 13.406 1.00 0.00 H new ATOM 0 HA ILE A 53 -16.105 -11.798 13.900 1.00 0.00 H new ATOM 0 HB ILE A 53 -15.769 -12.991 11.258 1.00 0.00 H new ATOM 0 HG12 ILE A 53 -14.259 -14.132 13.628 1.00 0.00 H new ATOM 0 HG13 ILE A 53 -15.381 -15.001 12.600 1.00 0.00 H new ATOM 0 HG21 ILE A 53 -13.557 -11.947 11.487 1.00 0.00 H new ATOM 0 HG22 ILE A 53 -14.877 -10.808 11.847 1.00 0.00 H new ATOM 0 HG23 ILE A 53 -13.935 -11.527 13.175 1.00 0.00 H new ATOM 0 HD11 ILE A 53 -13.045 -15.438 11.914 1.00 0.00 H new ATOM 0 HD12 ILE A 53 -13.921 -14.577 10.626 1.00 0.00 H new ATOM 0 HD13 ILE A 53 -12.781 -13.695 11.671 1.00 0.00 H new ATOM 763 N ASP A 54 -17.553 -10.850 11.918 1.00 0.00 N ATOM 764 CA ASP A 54 -18.651 -10.191 11.232 1.00 0.00 C ATOM 765 C ASP A 54 -18.240 -9.893 9.788 1.00 0.00 C ATOM 766 O ASP A 54 -17.105 -9.490 9.533 1.00 0.00 O ATOM 767 CB ASP A 54 -19.008 -8.865 11.906 1.00 0.00 C ATOM 768 CG ASP A 54 -18.071 -8.445 13.041 1.00 0.00 C ATOM 769 OD1 ASP A 54 -17.640 -7.286 13.117 1.00 0.00 O ATOM 770 OD2 ASP A 54 -17.781 -9.379 13.883 1.00 0.00 O ATOM 0 H ASP A 54 -16.660 -10.360 11.863 1.00 0.00 H new ATOM 0 HA ASP A 54 -19.515 -10.855 11.265 1.00 0.00 H new ATOM 0 HB2 ASP A 54 -19.013 -8.080 11.150 1.00 0.00 H new ATOM 0 HB3 ASP A 54 -20.022 -8.936 12.299 1.00 0.00 H new ATOM 775 N LEU A 55 -19.184 -10.101 8.882 1.00 0.00 N ATOM 776 CA LEU A 55 -18.933 -9.858 7.472 1.00 0.00 C ATOM 777 C LEU A 55 -18.055 -8.614 7.321 1.00 0.00 C ATOM 778 O LEU A 55 -17.214 -8.550 6.426 1.00 0.00 O ATOM 779 CB LEU A 55 -20.252 -9.776 6.701 1.00 0.00 C ATOM 780 CG LEU A 55 -20.507 -10.895 5.688 1.00 0.00 C ATOM 781 CD1 LEU A 55 -19.996 -10.506 4.300 1.00 0.00 C ATOM 782 CD2 LEU A 55 -19.907 -12.217 6.170 1.00 0.00 C ATOM 0 H LEU A 55 -20.124 -10.435 9.097 1.00 0.00 H new ATOM 0 HA LEU A 55 -18.384 -10.691 7.034 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -21.071 -9.770 7.420 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -20.284 -8.822 6.175 1.00 0.00 H new ATOM 0 HG LEU A 55 -21.584 -11.041 5.604 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -20.190 -11.319 3.600 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -20.510 -9.606 3.962 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -18.924 -10.316 4.347 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -20.102 -12.995 5.432 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -18.831 -12.102 6.300 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -20.360 -12.497 7.121 1.00 0.00 H new ATOM 793 N ALA A 56 -18.280 -7.658 8.210 1.00 0.00 N ATOM 794 CA ALA A 56 -17.519 -6.420 8.186 1.00 0.00 C ATOM 795 C ALA A 56 -16.034 -6.735 8.376 1.00 0.00 C ATOM 796 O ALA A 56 -15.222 -6.475 7.491 1.00 0.00 O ATOM 797 CB ALA A 56 -18.056 -5.471 9.259 1.00 0.00 C ATOM 0 H ALA A 56 -18.978 -7.715 8.951 1.00 0.00 H new ATOM 0 HA ALA A 56 -17.629 -5.920 7.224 1.00 0.00 H new ATOM 0 HB1 ALA A 56 -17.486 -4.542 9.242 1.00 0.00 H new ATOM 0 HB2 ALA A 56 -19.106 -5.256 9.062 1.00 0.00 H new ATOM 0 HB3 ALA A 56 -17.959 -5.938 10.239 1.00 0.00 H new ATOM 803 N GLU A 57 -15.725 -7.292 9.538 1.00 0.00 N ATOM 804 CA GLU A 57 -14.352 -7.647 9.857 1.00 0.00 C ATOM 805 C GLU A 57 -13.647 -8.207 8.620 1.00 0.00 C ATOM 806 O GLU A 57 -12.544 -7.780 8.282 1.00 0.00 O ATOM 807 CB GLU A 57 -14.297 -8.642 11.017 1.00 0.00 C ATOM 808 CG GLU A 57 -13.695 -7.996 12.266 1.00 0.00 C ATOM 809 CD GLU A 57 -13.537 -9.020 13.391 1.00 0.00 C ATOM 810 OE1 GLU A 57 -14.484 -9.251 14.158 1.00 0.00 O ATOM 811 OE2 GLU A 57 -12.380 -9.588 13.454 1.00 0.00 O ATOM 0 H GLU A 57 -16.402 -7.506 10.270 1.00 0.00 H new ATOM 0 HA GLU A 57 -13.829 -6.744 10.172 1.00 0.00 H new ATOM 0 HB2 GLU A 57 -15.301 -9.004 11.238 1.00 0.00 H new ATOM 0 HB3 GLU A 57 -13.702 -9.509 10.729 1.00 0.00 H new ATOM 0 HG2 GLU A 57 -12.724 -7.564 12.024 1.00 0.00 H new ATOM 0 HG3 GLU A 57 -14.334 -7.178 12.601 1.00 0.00 H new ATOM 817 N PHE A 58 -14.315 -9.154 7.977 1.00 0.00 N ATOM 818 CA PHE A 58 -13.767 -9.777 6.783 1.00 0.00 C ATOM 819 C PHE A 58 -13.551 -8.745 5.675 1.00 0.00 C ATOM 820 O PHE A 58 -12.442 -8.601 5.163 1.00 0.00 O ATOM 821 CB PHE A 58 -14.790 -10.811 6.309 1.00 0.00 C ATOM 822 CG PHE A 58 -14.675 -11.165 4.825 1.00 0.00 C ATOM 823 CD1 PHE A 58 -13.502 -11.641 4.328 1.00 0.00 C ATOM 824 CD2 PHE A 58 -15.745 -11.001 4.002 1.00 0.00 C ATOM 825 CE1 PHE A 58 -13.396 -11.969 2.951 1.00 0.00 C ATOM 826 CE2 PHE A 58 -15.639 -11.329 2.624 1.00 0.00 C ATOM 827 CZ PHE A 58 -14.467 -11.806 2.128 1.00 0.00 C ATOM 0 H PHE A 58 -15.230 -9.505 8.260 1.00 0.00 H new ATOM 0 HA PHE A 58 -12.803 -10.232 7.010 1.00 0.00 H new ATOM 0 HB2 PHE A 58 -14.673 -11.720 6.899 1.00 0.00 H new ATOM 0 HB3 PHE A 58 -15.793 -10.431 6.505 1.00 0.00 H new ATOM 0 HD1 PHE A 58 -12.651 -11.769 4.981 1.00 0.00 H new ATOM 0 HD2 PHE A 58 -16.676 -10.621 4.396 1.00 0.00 H new ATOM 0 HE1 PHE A 58 -12.465 -12.348 2.557 1.00 0.00 H new ATOM 0 HE2 PHE A 58 -16.489 -11.199 1.971 1.00 0.00 H new ATOM 0 HZ PHE A 58 -14.386 -12.056 1.080 1.00 0.00 H new ATOM 836 N THR A 59 -14.629 -8.053 5.338 1.00 0.00 N ATOM 837 CA THR A 59 -14.572 -7.038 4.300 1.00 0.00 C ATOM 838 C THR A 59 -13.493 -6.003 4.624 1.00 0.00 C ATOM 839 O THR A 59 -12.731 -5.600 3.747 1.00 0.00 O ATOM 840 CB THR A 59 -15.970 -6.432 4.152 1.00 0.00 C ATOM 841 OG1 THR A 59 -16.817 -7.559 3.948 1.00 0.00 O ATOM 842 CG2 THR A 59 -16.121 -5.613 2.869 1.00 0.00 C ATOM 0 H THR A 59 -15.547 -8.175 5.765 1.00 0.00 H new ATOM 0 HA THR A 59 -14.286 -7.470 3.341 1.00 0.00 H new ATOM 0 HB THR A 59 -16.184 -5.798 5.013 1.00 0.00 H new ATOM 0 HG1 THR A 59 -17.215 -7.828 4.802 1.00 0.00 H new ATOM 0 HG21 THR A 59 -17.131 -5.206 2.814 1.00 0.00 H new ATOM 0 HG22 THR A 59 -15.400 -4.796 2.872 1.00 0.00 H new ATOM 0 HG23 THR A 59 -15.940 -6.253 2.005 1.00 0.00 H new ATOM 850 N LYS A 60 -13.462 -5.603 5.887 1.00 0.00 N ATOM 851 CA LYS A 60 -12.488 -4.624 6.338 1.00 0.00 C ATOM 852 C LYS A 60 -11.078 -5.184 6.140 1.00 0.00 C ATOM 853 O LYS A 60 -10.329 -4.707 5.288 1.00 0.00 O ATOM 854 CB LYS A 60 -12.783 -4.198 7.777 1.00 0.00 C ATOM 855 CG LYS A 60 -11.723 -3.221 8.289 1.00 0.00 C ATOM 856 CD LYS A 60 -11.358 -3.520 9.744 1.00 0.00 C ATOM 857 CE LYS A 60 -9.847 -3.426 9.962 1.00 0.00 C ATOM 858 NZ LYS A 60 -9.499 -2.152 10.629 1.00 0.00 N ATOM 0 H LYS A 60 -14.096 -5.939 6.612 1.00 0.00 H new ATOM 0 HA LYS A 60 -12.558 -3.715 5.740 1.00 0.00 H new ATOM 0 HB2 LYS A 60 -13.767 -3.732 7.827 1.00 0.00 H new ATOM 0 HB3 LYS A 60 -12.814 -5.077 8.421 1.00 0.00 H new ATOM 0 HG2 LYS A 60 -10.831 -3.287 7.666 1.00 0.00 H new ATOM 0 HG3 LYS A 60 -12.095 -2.200 8.206 1.00 0.00 H new ATOM 0 HD2 LYS A 60 -11.868 -2.817 10.402 1.00 0.00 H new ATOM 0 HD3 LYS A 60 -11.706 -4.518 10.012 1.00 0.00 H new ATOM 0 HE2 LYS A 60 -9.508 -4.266 10.569 1.00 0.00 H new ATOM 0 HE3 LYS A 60 -9.330 -3.495 9.005 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 -8.470 -2.104 10.770 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 -9.805 -1.355 10.036 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 -9.977 -2.101 11.551 1.00 0.00 H new ATOM 868 N PHE A 61 -10.757 -6.190 6.942 1.00 0.00 N ATOM 869 CA PHE A 61 -9.450 -6.820 6.865 1.00 0.00 C ATOM 870 C PHE A 61 -9.030 -7.038 5.410 1.00 0.00 C ATOM 871 O PHE A 61 -7.844 -6.996 5.090 1.00 0.00 O ATOM 872 CB PHE A 61 -9.568 -8.179 7.558 1.00 0.00 C ATOM 873 CG PHE A 61 -9.126 -8.172 9.023 1.00 0.00 C ATOM 874 CD1 PHE A 61 -9.951 -7.669 9.980 1.00 0.00 C ATOM 875 CD2 PHE A 61 -7.907 -8.667 9.368 1.00 0.00 C ATOM 876 CE1 PHE A 61 -9.541 -7.661 11.339 1.00 0.00 C ATOM 877 CE2 PHE A 61 -7.497 -8.660 10.727 1.00 0.00 C ATOM 878 CZ PHE A 61 -8.322 -8.157 11.684 1.00 0.00 C ATOM 0 H PHE A 61 -11.380 -6.584 7.648 1.00 0.00 H new ATOM 0 HA PHE A 61 -8.702 -6.184 7.339 1.00 0.00 H new ATOM 0 HB2 PHE A 61 -10.604 -8.514 7.503 1.00 0.00 H new ATOM 0 HB3 PHE A 61 -8.968 -8.907 7.012 1.00 0.00 H new ATOM 0 HD1 PHE A 61 -10.919 -7.275 9.706 1.00 0.00 H new ATOM 0 HD2 PHE A 61 -7.251 -9.065 8.608 1.00 0.00 H new ATOM 0 HE1 PHE A 61 -10.196 -7.261 12.099 1.00 0.00 H new ATOM 0 HE2 PHE A 61 -6.530 -9.054 11.001 1.00 0.00 H new ATOM 0 HZ PHE A 61 -8.010 -8.151 12.718 1.00 0.00 H new ATOM 887 N ALA A 62 -10.027 -7.265 4.568 1.00 0.00 N ATOM 888 CA ALA A 62 -9.777 -7.489 3.154 1.00 0.00 C ATOM 889 C ALA A 62 -9.271 -6.193 2.518 1.00 0.00 C ATOM 890 O ALA A 62 -8.259 -6.195 1.819 1.00 0.00 O ATOM 891 CB ALA A 62 -11.051 -8.008 2.485 1.00 0.00 C ATOM 0 H ALA A 62 -11.010 -7.299 4.838 1.00 0.00 H new ATOM 0 HA ALA A 62 -9.006 -8.247 3.017 1.00 0.00 H new ATOM 0 HB1 ALA A 62 -10.863 -8.176 1.425 1.00 0.00 H new ATOM 0 HB2 ALA A 62 -11.352 -8.945 2.953 1.00 0.00 H new ATOM 0 HB3 ALA A 62 -11.848 -7.273 2.600 1.00 0.00 H new ATOM 897 N ALA A 63 -9.997 -5.118 2.785 1.00 0.00 N ATOM 898 CA ALA A 63 -9.634 -3.818 2.248 1.00 0.00 C ATOM 899 C ALA A 63 -8.380 -3.308 2.961 1.00 0.00 C ATOM 900 O ALA A 63 -7.603 -2.546 2.388 1.00 0.00 O ATOM 901 CB ALA A 63 -10.817 -2.857 2.392 1.00 0.00 C ATOM 0 H ALA A 63 -10.835 -5.121 3.366 1.00 0.00 H new ATOM 0 HA ALA A 63 -9.402 -3.894 1.186 1.00 0.00 H new ATOM 0 HB1 ALA A 63 -10.545 -1.882 1.989 1.00 0.00 H new ATOM 0 HB2 ALA A 63 -11.674 -3.250 1.844 1.00 0.00 H new ATOM 0 HB3 ALA A 63 -11.076 -2.755 3.446 1.00 0.00 H new ATOM 907 N ALA A 64 -8.222 -3.749 4.200 1.00 0.00 N ATOM 908 CA ALA A 64 -7.075 -3.348 4.998 1.00 0.00 C ATOM 909 C ALA A 64 -5.834 -4.101 4.513 1.00 0.00 C ATOM 910 O ALA A 64 -4.770 -3.507 4.346 1.00 0.00 O ATOM 911 CB ALA A 64 -7.369 -3.599 6.478 1.00 0.00 C ATOM 0 H ALA A 64 -8.869 -4.381 4.672 1.00 0.00 H new ATOM 0 HA ALA A 64 -6.880 -2.282 4.882 1.00 0.00 H new ATOM 0 HB1 ALA A 64 -6.509 -3.298 7.076 1.00 0.00 H new ATOM 0 HB2 ALA A 64 -8.241 -3.019 6.779 1.00 0.00 H new ATOM 0 HB3 ALA A 64 -7.567 -4.659 6.635 1.00 0.00 H new ATOM 917 N VAL A 65 -6.012 -5.396 4.303 1.00 0.00 N ATOM 918 CA VAL A 65 -4.920 -6.237 3.842 1.00 0.00 C ATOM 919 C VAL A 65 -4.629 -5.926 2.372 1.00 0.00 C ATOM 920 O VAL A 65 -3.522 -6.164 1.892 1.00 0.00 O ATOM 921 CB VAL A 65 -5.254 -7.710 4.088 1.00 0.00 C ATOM 922 CG1 VAL A 65 -4.378 -8.621 3.225 1.00 0.00 C ATOM 923 CG2 VAL A 65 -5.120 -8.063 5.570 1.00 0.00 C ATOM 0 H VAL A 65 -6.896 -5.884 4.443 1.00 0.00 H new ATOM 0 HA VAL A 65 -4.011 -6.026 4.405 1.00 0.00 H new ATOM 0 HB VAL A 65 -6.293 -7.871 3.799 1.00 0.00 H new ATOM 0 HG11 VAL A 65 -4.635 -9.662 3.418 1.00 0.00 H new ATOM 0 HG12 VAL A 65 -4.545 -8.396 2.172 1.00 0.00 H new ATOM 0 HG13 VAL A 65 -3.329 -8.455 3.469 1.00 0.00 H new ATOM 0 HG21 VAL A 65 -5.363 -9.115 5.717 1.00 0.00 H new ATOM 0 HG22 VAL A 65 -4.097 -7.878 5.897 1.00 0.00 H new ATOM 0 HG23 VAL A 65 -5.805 -7.448 6.154 1.00 0.00 H new ATOM 933 N LYS A 66 -5.641 -5.399 1.700 1.00 0.00 N ATOM 934 CA LYS A 66 -5.507 -5.053 0.295 1.00 0.00 C ATOM 935 C LYS A 66 -4.139 -4.409 0.061 1.00 0.00 C ATOM 936 O LYS A 66 -3.430 -4.774 -0.876 1.00 0.00 O ATOM 937 CB LYS A 66 -6.682 -4.183 -0.157 1.00 0.00 C ATOM 938 CG LYS A 66 -7.392 -4.803 -1.362 1.00 0.00 C ATOM 939 CD LYS A 66 -8.354 -3.803 -2.005 1.00 0.00 C ATOM 940 CE LYS A 66 -7.977 -3.541 -3.465 1.00 0.00 C ATOM 941 NZ LYS A 66 -9.188 -3.275 -4.273 1.00 0.00 N ATOM 0 H LYS A 66 -6.558 -5.203 2.102 1.00 0.00 H new ATOM 0 HA LYS A 66 -5.548 -5.949 -0.324 1.00 0.00 H new ATOM 0 HB2 LYS A 66 -7.389 -4.065 0.665 1.00 0.00 H new ATOM 0 HB3 LYS A 66 -6.323 -3.187 -0.415 1.00 0.00 H new ATOM 0 HG2 LYS A 66 -6.654 -5.127 -2.096 1.00 0.00 H new ATOM 0 HG3 LYS A 66 -7.941 -5.691 -1.048 1.00 0.00 H new ATOM 0 HD2 LYS A 66 -9.373 -4.187 -1.952 1.00 0.00 H new ATOM 0 HD3 LYS A 66 -8.337 -2.866 -1.448 1.00 0.00 H new ATOM 0 HE2 LYS A 66 -7.299 -2.690 -3.525 1.00 0.00 H new ATOM 0 HE3 LYS A 66 -7.445 -4.402 -3.869 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 -8.915 -3.099 -5.261 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 -9.822 -4.099 -4.230 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 -9.680 -2.440 -3.896 1.00 0.00 H new ATOM 951 N GLU A 67 -3.809 -3.464 0.928 1.00 0.00 N ATOM 952 CA GLU A 67 -2.539 -2.767 0.827 1.00 0.00 C ATOM 953 C GLU A 67 -2.494 -1.599 1.817 1.00 0.00 C ATOM 954 O GLU A 67 -2.141 -0.481 1.447 1.00 0.00 O ATOM 955 CB GLU A 67 -2.291 -2.283 -0.603 1.00 0.00 C ATOM 956 CG GLU A 67 -0.969 -2.831 -1.145 1.00 0.00 C ATOM 957 CD GLU A 67 -0.908 -2.704 -2.669 1.00 0.00 C ATOM 958 OE1 GLU A 67 -1.051 -1.595 -3.205 1.00 0.00 O ATOM 959 OE2 GLU A 67 -0.703 -3.811 -3.300 1.00 0.00 O ATOM 0 H GLU A 67 -4.399 -3.165 1.704 1.00 0.00 H new ATOM 0 HA GLU A 67 -1.742 -3.466 1.082 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -3.112 -2.601 -1.246 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -2.273 -1.193 -0.624 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -0.136 -2.289 -0.697 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -0.860 -3.877 -0.859 1.00 0.00 H new ATOM 965 N GLN A 68 -2.857 -1.901 3.054 1.00 0.00 N ATOM 966 CA GLN A 68 -2.863 -0.891 4.099 1.00 0.00 C ATOM 967 C GLN A 68 -3.072 -1.544 5.468 1.00 0.00 C ATOM 968 O GLN A 68 -3.930 -1.118 6.237 1.00 0.00 O ATOM 969 CB GLN A 68 -3.932 0.171 3.830 1.00 0.00 C ATOM 970 CG GLN A 68 -3.746 1.380 4.749 1.00 0.00 C ATOM 971 CD GLN A 68 -5.098 1.964 5.166 1.00 0.00 C ATOM 972 OE1 GLN A 68 -5.945 1.292 5.730 1.00 0.00 O ATOM 973 NE2 GLN A 68 -5.250 3.248 4.857 1.00 0.00 N ATOM 0 H GLN A 68 -3.149 -2.830 3.357 1.00 0.00 H new ATOM 0 HA GLN A 68 -1.894 -0.392 4.100 1.00 0.00 H new ATOM 0 HB2 GLN A 68 -3.880 0.489 2.789 1.00 0.00 H new ATOM 0 HB3 GLN A 68 -4.922 -0.258 3.983 1.00 0.00 H new ATOM 0 HG2 GLN A 68 -3.184 1.085 5.635 1.00 0.00 H new ATOM 0 HG3 GLN A 68 -3.158 2.143 4.238 1.00 0.00 H new ATOM 0 HE21 GLN A 68 -4.499 3.751 4.384 1.00 0.00 H new ATOM 0 HE22 GLN A 68 -6.117 3.730 5.093 1.00 0.00 H new ATOM 980 N ASP A 69 -2.270 -2.567 5.728 1.00 0.00 N ATOM 981 CA ASP A 69 -2.356 -3.283 6.989 1.00 0.00 C ATOM 982 C ASP A 69 -1.326 -4.414 7.001 1.00 0.00 C ATOM 983 O ASP A 69 -0.672 -4.672 5.991 1.00 0.00 O ATOM 984 CB ASP A 69 -3.742 -3.904 7.176 1.00 0.00 C ATOM 985 CG ASP A 69 -4.138 -4.176 8.629 1.00 0.00 C ATOM 986 OD1 ASP A 69 -3.948 -5.288 9.145 1.00 0.00 O ATOM 987 OD2 ASP A 69 -4.669 -3.176 9.246 1.00 0.00 O ATOM 0 H ASP A 69 -1.558 -2.916 5.087 1.00 0.00 H new ATOM 0 HA ASP A 69 -2.167 -2.572 7.793 1.00 0.00 H new ATOM 0 HB2 ASP A 69 -4.484 -3.241 6.731 1.00 0.00 H new ATOM 0 HB3 ASP A 69 -3.781 -4.842 6.623 1.00 0.00 H new ATOM 992 N LEU A 70 -1.214 -5.056 8.153 1.00 0.00 N ATOM 993 CA LEU A 70 -0.273 -6.154 8.309 1.00 0.00 C ATOM 994 C LEU A 70 1.095 -5.726 7.776 1.00 0.00 C ATOM 995 O LEU A 70 1.643 -6.366 6.880 1.00 0.00 O ATOM 996 CB LEU A 70 -0.819 -7.424 7.655 1.00 0.00 C ATOM 997 CG LEU A 70 -1.318 -8.510 8.611 1.00 0.00 C ATOM 998 CD1 LEU A 70 -2.502 -8.009 9.440 1.00 0.00 C ATOM 999 CD2 LEU A 70 -1.651 -9.797 7.853 1.00 0.00 C ATOM 0 H LEU A 70 -1.758 -4.838 8.988 1.00 0.00 H new ATOM 0 HA LEU A 70 -0.142 -6.398 9.363 1.00 0.00 H new ATOM 0 HB2 LEU A 70 -1.640 -7.145 6.994 1.00 0.00 H new ATOM 0 HB3 LEU A 70 -0.036 -7.851 7.028 1.00 0.00 H new ATOM 0 HG LEU A 70 -0.515 -8.747 9.309 1.00 0.00 H new ATOM 0 HD11 LEU A 70 -2.837 -8.800 10.111 1.00 0.00 H new ATOM 0 HD12 LEU A 70 -2.195 -7.142 10.026 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -3.318 -7.727 8.775 1.00 0.00 H new ATOM 0 HD21 LEU A 70 -2.003 -10.552 8.556 1.00 0.00 H new ATOM 0 HD22 LEU A 70 -2.429 -9.595 7.117 1.00 0.00 H new ATOM 0 HD23 LEU A 70 -0.758 -10.162 7.346 1.00 0.00 H new ATOM 1010 N SER A 71 1.608 -4.648 8.349 1.00 0.00 N ATOM 1011 CA SER A 71 2.903 -4.128 7.941 1.00 0.00 C ATOM 1012 C SER A 71 4.018 -5.039 8.457 1.00 0.00 C ATOM 1013 O SER A 71 4.766 -5.616 7.669 1.00 0.00 O ATOM 1014 CB SER A 71 3.106 -2.699 8.450 1.00 0.00 C ATOM 1015 OG SER A 71 2.577 -2.518 9.761 1.00 0.00 O ATOM 0 H SER A 71 1.151 -4.120 9.092 1.00 0.00 H new ATOM 0 HA SER A 71 2.936 -4.106 6.852 1.00 0.00 H new ATOM 0 HB2 SER A 71 4.170 -2.463 8.453 1.00 0.00 H new ATOM 0 HB3 SER A 71 2.626 -1.999 7.766 1.00 0.00 H new ATOM 0 HG SER A 71 2.728 -1.594 10.050 1.00 0.00 H new ATOM 1020 N ASP A 72 4.096 -5.139 9.776 1.00 0.00 N ATOM 1021 CA ASP A 72 5.107 -5.971 10.405 1.00 0.00 C ATOM 1022 C ASP A 72 5.029 -7.386 9.830 1.00 0.00 C ATOM 1023 O ASP A 72 6.036 -7.940 9.392 1.00 0.00 O ATOM 1024 CB ASP A 72 4.884 -6.061 11.916 1.00 0.00 C ATOM 1025 CG ASP A 72 4.458 -4.753 12.585 1.00 0.00 C ATOM 1026 OD1 ASP A 72 3.377 -4.215 12.304 1.00 0.00 O ATOM 1027 OD2 ASP A 72 5.298 -4.279 13.442 1.00 0.00 O ATOM 0 H ASP A 72 3.475 -4.657 10.426 1.00 0.00 H new ATOM 0 HA ASP A 72 6.081 -5.522 10.210 1.00 0.00 H new ATOM 0 HB2 ASP A 72 4.123 -6.816 12.112 1.00 0.00 H new ATOM 0 HB3 ASP A 72 5.805 -6.408 12.384 1.00 0.00 H new ATOM 1032 N GLU A 73 3.821 -7.931 9.849 1.00 0.00 N ATOM 1033 CA GLU A 73 3.597 -9.272 9.335 1.00 0.00 C ATOM 1034 C GLU A 73 4.302 -9.448 7.989 1.00 0.00 C ATOM 1035 O GLU A 73 4.870 -10.505 7.714 1.00 0.00 O ATOM 1036 CB GLU A 73 2.101 -9.571 9.214 1.00 0.00 C ATOM 1037 CG GLU A 73 1.822 -11.062 9.407 1.00 0.00 C ATOM 1038 CD GLU A 73 1.434 -11.723 8.083 1.00 0.00 C ATOM 1039 OE1 GLU A 73 2.090 -11.489 7.057 1.00 0.00 O ATOM 1040 OE2 GLU A 73 0.412 -12.507 8.144 1.00 0.00 O ATOM 0 H GLU A 73 2.988 -7.469 10.212 1.00 0.00 H new ATOM 0 HA GLU A 73 4.020 -9.986 10.041 1.00 0.00 H new ATOM 0 HB2 GLU A 73 1.550 -8.995 9.958 1.00 0.00 H new ATOM 0 HB3 GLU A 73 1.741 -9.254 8.235 1.00 0.00 H new ATOM 0 HG2 GLU A 73 2.706 -11.551 9.816 1.00 0.00 H new ATOM 0 HG3 GLU A 73 1.020 -11.195 10.133 1.00 0.00 H new ATOM 1046 N LYS A 74 4.241 -8.398 7.183 1.00 0.00 N ATOM 1047 CA LYS A 74 4.867 -8.424 5.872 1.00 0.00 C ATOM 1048 C LYS A 74 6.380 -8.265 6.030 1.00 0.00 C ATOM 1049 O LYS A 74 7.154 -8.950 5.363 1.00 0.00 O ATOM 1050 CB LYS A 74 4.231 -7.378 4.954 1.00 0.00 C ATOM 1051 CG LYS A 74 2.898 -7.879 4.394 1.00 0.00 C ATOM 1052 CD LYS A 74 2.064 -6.719 3.844 1.00 0.00 C ATOM 1053 CE LYS A 74 1.091 -7.206 2.767 1.00 0.00 C ATOM 1054 NZ LYS A 74 -0.245 -7.459 3.352 1.00 0.00 N ATOM 0 H LYS A 74 3.768 -7.524 7.413 1.00 0.00 H new ATOM 0 HA LYS A 74 4.697 -9.386 5.388 1.00 0.00 H new ATOM 0 HB2 LYS A 74 4.072 -6.452 5.507 1.00 0.00 H new ATOM 0 HB3 LYS A 74 4.911 -7.147 4.134 1.00 0.00 H new ATOM 0 HG2 LYS A 74 3.082 -8.606 3.603 1.00 0.00 H new ATOM 0 HG3 LYS A 74 2.341 -8.393 5.177 1.00 0.00 H new ATOM 0 HD2 LYS A 74 1.508 -6.249 4.655 1.00 0.00 H new ATOM 0 HD3 LYS A 74 2.723 -5.958 3.426 1.00 0.00 H new ATOM 0 HE2 LYS A 74 1.013 -6.461 1.975 1.00 0.00 H new ATOM 0 HE3 LYS A 74 1.473 -8.119 2.309 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 -0.893 -7.789 2.608 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 -0.168 -8.186 4.091 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 -0.614 -6.580 3.768 1.00 0.00 H new ATOM 1064 N VAL A 75 6.758 -7.355 6.917 1.00 0.00 N ATOM 1065 CA VAL A 75 8.165 -7.096 7.172 1.00 0.00 C ATOM 1066 C VAL A 75 8.850 -8.398 7.592 1.00 0.00 C ATOM 1067 O VAL A 75 9.965 -8.685 7.157 1.00 0.00 O ATOM 1068 CB VAL A 75 8.313 -5.980 8.208 1.00 0.00 C ATOM 1069 CG1 VAL A 75 9.666 -6.065 8.915 1.00 0.00 C ATOM 1070 CG2 VAL A 75 8.115 -4.606 7.566 1.00 0.00 C ATOM 0 H VAL A 75 6.114 -6.788 7.468 1.00 0.00 H new ATOM 0 HA VAL A 75 8.660 -6.746 6.266 1.00 0.00 H new ATOM 0 HB VAL A 75 7.534 -6.114 8.958 1.00 0.00 H new ATOM 0 HG11 VAL A 75 9.746 -5.261 9.646 1.00 0.00 H new ATOM 0 HG12 VAL A 75 9.752 -7.026 9.422 1.00 0.00 H new ATOM 0 HG13 VAL A 75 10.466 -5.969 8.181 1.00 0.00 H new ATOM 0 HG21 VAL A 75 8.225 -3.831 8.324 1.00 0.00 H new ATOM 0 HG22 VAL A 75 8.861 -4.458 6.785 1.00 0.00 H new ATOM 0 HG23 VAL A 75 7.117 -4.548 7.131 1.00 0.00 H new ATOM 1080 N GLY A 76 8.155 -9.151 8.432 1.00 0.00 N ATOM 1081 CA GLY A 76 8.683 -10.414 8.916 1.00 0.00 C ATOM 1082 C GLY A 76 9.076 -11.326 7.752 1.00 0.00 C ATOM 1083 O GLY A 76 10.259 -11.572 7.523 1.00 0.00 O ATOM 0 H GLY A 76 7.231 -8.910 8.789 1.00 0.00 H new ATOM 0 HA2 GLY A 76 9.552 -10.231 9.548 1.00 0.00 H new ATOM 0 HA3 GLY A 76 7.937 -10.911 9.536 1.00 0.00 H new ATOM 1087 N LEU A 77 8.060 -11.805 7.048 1.00 0.00 N ATOM 1088 CA LEU A 77 8.286 -12.684 5.913 1.00 0.00 C ATOM 1089 C LEU A 77 9.216 -11.993 4.914 1.00 0.00 C ATOM 1090 O LEU A 77 10.262 -12.532 4.559 1.00 0.00 O ATOM 1091 CB LEU A 77 6.953 -13.128 5.307 1.00 0.00 C ATOM 1092 CG LEU A 77 6.337 -14.397 5.899 1.00 0.00 C ATOM 1093 CD1 LEU A 77 7.256 -15.601 5.693 1.00 0.00 C ATOM 1094 CD2 LEU A 77 5.978 -14.196 7.373 1.00 0.00 C ATOM 0 H LEU A 77 7.080 -11.601 7.242 1.00 0.00 H new ATOM 0 HA LEU A 77 8.786 -13.598 6.233 1.00 0.00 H new ATOM 0 HB2 LEU A 77 6.237 -12.314 5.419 1.00 0.00 H new ATOM 0 HB3 LEU A 77 7.096 -13.282 4.237 1.00 0.00 H new ATOM 0 HG LEU A 77 5.409 -14.606 5.367 1.00 0.00 H new ATOM 0 HD11 LEU A 77 6.794 -16.489 6.123 1.00 0.00 H new ATOM 0 HD12 LEU A 77 7.418 -15.757 4.626 1.00 0.00 H new ATOM 0 HD13 LEU A 77 8.212 -15.417 6.182 1.00 0.00 H new ATOM 0 HD21 LEU A 77 5.542 -15.113 7.770 1.00 0.00 H new ATOM 0 HD22 LEU A 77 6.878 -13.949 7.936 1.00 0.00 H new ATOM 0 HD23 LEU A 77 5.258 -13.383 7.465 1.00 0.00 H new ATOM 1105 N LYS A 78 8.799 -10.809 4.488 1.00 0.00 N ATOM 1106 CA LYS A 78 9.581 -10.038 3.536 1.00 0.00 C ATOM 1107 C LYS A 78 11.066 -10.163 3.883 1.00 0.00 C ATOM 1108 O LYS A 78 11.867 -10.589 3.052 1.00 0.00 O ATOM 1109 CB LYS A 78 9.083 -8.593 3.480 1.00 0.00 C ATOM 1110 CG LYS A 78 9.993 -7.733 2.599 1.00 0.00 C ATOM 1111 CD LYS A 78 10.971 -6.920 3.450 1.00 0.00 C ATOM 1112 CE LYS A 78 10.572 -5.444 3.483 1.00 0.00 C ATOM 1113 NZ LYS A 78 11.347 -4.721 4.515 1.00 0.00 N ATOM 0 H LYS A 78 7.930 -10.365 4.785 1.00 0.00 H new ATOM 0 HA LYS A 78 9.454 -10.434 2.529 1.00 0.00 H new ATOM 0 HB2 LYS A 78 8.066 -8.570 3.090 1.00 0.00 H new ATOM 0 HB3 LYS A 78 9.047 -8.178 4.487 1.00 0.00 H new ATOM 0 HG2 LYS A 78 10.548 -8.371 1.911 1.00 0.00 H new ATOM 0 HG3 LYS A 78 9.387 -7.060 1.992 1.00 0.00 H new ATOM 0 HD2 LYS A 78 10.993 -7.317 4.465 1.00 0.00 H new ATOM 0 HD3 LYS A 78 11.979 -7.019 3.047 1.00 0.00 H new ATOM 0 HE2 LYS A 78 10.746 -4.992 2.506 1.00 0.00 H new ATOM 0 HE3 LYS A 78 9.506 -5.354 3.691 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 11.064 -3.720 4.524 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 11.161 -5.142 5.448 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 12.362 -4.792 4.300 1.00 0.00 H new ATOM 1123 N ILE A 79 11.389 -9.786 5.111 1.00 0.00 N ATOM 1124 CA ILE A 79 12.763 -9.853 5.578 1.00 0.00 C ATOM 1125 C ILE A 79 13.317 -11.256 5.326 1.00 0.00 C ATOM 1126 O ILE A 79 14.253 -11.427 4.548 1.00 0.00 O ATOM 1127 CB ILE A 79 12.854 -9.408 7.040 1.00 0.00 C ATOM 1128 CG1 ILE A 79 12.724 -7.888 7.161 1.00 0.00 C ATOM 1129 CG2 ILE A 79 14.137 -9.928 7.691 1.00 0.00 C ATOM 1130 CD1 ILE A 79 14.088 -7.209 7.023 1.00 0.00 C ATOM 0 H ILE A 79 10.722 -9.433 5.797 1.00 0.00 H new ATOM 0 HA ILE A 79 13.389 -9.159 5.018 1.00 0.00 H new ATOM 0 HB ILE A 79 12.016 -9.846 7.583 1.00 0.00 H new ATOM 0 HG12 ILE A 79 12.048 -7.515 6.391 1.00 0.00 H new ATOM 0 HG13 ILE A 79 12.282 -7.633 8.124 1.00 0.00 H new ATOM 0 HG21 ILE A 79 14.178 -9.598 8.729 1.00 0.00 H new ATOM 0 HG22 ILE A 79 14.147 -11.017 7.656 1.00 0.00 H new ATOM 0 HG23 ILE A 79 15.001 -9.539 7.153 1.00 0.00 H new ATOM 0 HD11 ILE A 79 13.968 -6.129 7.113 1.00 0.00 H new ATOM 0 HD12 ILE A 79 14.754 -7.566 7.809 1.00 0.00 H new ATOM 0 HD13 ILE A 79 14.516 -7.447 6.049 1.00 0.00 H new ATOM 1141 N LEU A 80 12.714 -12.225 5.999 1.00 0.00 N ATOM 1142 CA LEU A 80 13.134 -13.609 5.858 1.00 0.00 C ATOM 1143 C LEU A 80 13.284 -13.942 4.372 1.00 0.00 C ATOM 1144 O LEU A 80 14.142 -14.739 3.995 1.00 0.00 O ATOM 1145 CB LEU A 80 12.175 -14.539 6.602 1.00 0.00 C ATOM 1146 CG LEU A 80 12.734 -15.211 7.859 1.00 0.00 C ATOM 1147 CD1 LEU A 80 12.114 -14.613 9.123 1.00 0.00 C ATOM 1148 CD2 LEU A 80 12.552 -16.730 7.794 1.00 0.00 C ATOM 0 H LEU A 80 11.937 -12.079 6.644 1.00 0.00 H new ATOM 0 HA LEU A 80 14.110 -13.760 6.320 1.00 0.00 H new ATOM 0 HB2 LEU A 80 11.290 -13.968 6.882 1.00 0.00 H new ATOM 0 HB3 LEU A 80 11.847 -15.317 5.913 1.00 0.00 H new ATOM 0 HG LEU A 80 13.805 -15.016 7.904 1.00 0.00 H new ATOM 0 HD11 LEU A 80 12.529 -15.108 10.001 1.00 0.00 H new ATOM 0 HD12 LEU A 80 12.337 -13.547 9.169 1.00 0.00 H new ATOM 0 HD13 LEU A 80 11.034 -14.757 9.101 1.00 0.00 H new ATOM 0 HD21 LEU A 80 12.957 -17.184 8.698 1.00 0.00 H new ATOM 0 HD22 LEU A 80 11.491 -16.966 7.713 1.00 0.00 H new ATOM 0 HD23 LEU A 80 13.078 -17.123 6.924 1.00 0.00 H new ATOM 1159 N TYR A 81 12.437 -13.315 3.569 1.00 0.00 N ATOM 1160 CA TYR A 81 12.465 -13.536 2.133 1.00 0.00 C ATOM 1161 C TYR A 81 13.704 -12.897 1.504 1.00 0.00 C ATOM 1162 O TYR A 81 14.285 -13.449 0.572 1.00 0.00 O ATOM 1163 CB TYR A 81 11.215 -12.850 1.577 1.00 0.00 C ATOM 1164 CG TYR A 81 10.524 -13.629 0.456 1.00 0.00 C ATOM 1165 CD1 TYR A 81 11.177 -13.838 -0.743 1.00 0.00 C ATOM 1166 CD2 TYR A 81 9.249 -14.122 0.643 1.00 0.00 C ATOM 1167 CE1 TYR A 81 10.527 -14.571 -1.798 1.00 0.00 C ATOM 1168 CE2 TYR A 81 8.599 -14.855 -0.413 1.00 0.00 C ATOM 1169 CZ TYR A 81 9.271 -15.043 -1.581 1.00 0.00 C ATOM 1170 OH TYR A 81 8.657 -15.736 -2.578 1.00 0.00 O ATOM 0 H TYR A 81 11.727 -12.654 3.885 1.00 0.00 H new ATOM 0 HA TYR A 81 12.492 -14.602 1.909 1.00 0.00 H new ATOM 0 HB2 TYR A 81 10.505 -12.697 2.390 1.00 0.00 H new ATOM 0 HB3 TYR A 81 11.490 -11.864 1.204 1.00 0.00 H new ATOM 0 HD1 TYR A 81 12.175 -13.452 -0.889 1.00 0.00 H new ATOM 0 HD2 TYR A 81 8.739 -13.958 1.581 1.00 0.00 H new ATOM 0 HE1 TYR A 81 11.026 -14.742 -2.740 1.00 0.00 H new ATOM 0 HE2 TYR A 81 7.601 -15.246 -0.281 1.00 0.00 H new ATOM 0 HH TYR A 81 9.012 -15.447 -3.444 1.00 0.00 H new ATOM 1179 N LYS A 82 14.073 -11.743 2.041 1.00 0.00 N ATOM 1180 CA LYS A 82 15.233 -11.023 1.544 1.00 0.00 C ATOM 1181 C LYS A 82 16.505 -11.673 2.094 1.00 0.00 C ATOM 1182 O LYS A 82 17.473 -11.868 1.361 1.00 0.00 O ATOM 1183 CB LYS A 82 15.117 -9.532 1.863 1.00 0.00 C ATOM 1184 CG LYS A 82 15.899 -9.180 3.130 1.00 0.00 C ATOM 1185 CD LYS A 82 17.405 -9.172 2.859 1.00 0.00 C ATOM 1186 CE LYS A 82 17.992 -7.774 3.064 1.00 0.00 C ATOM 1187 NZ LYS A 82 19.461 -7.848 3.228 1.00 0.00 N ATOM 0 H LYS A 82 13.589 -11.289 2.815 1.00 0.00 H new ATOM 0 HA LYS A 82 15.285 -11.089 0.457 1.00 0.00 H new ATOM 0 HB2 LYS A 82 15.494 -8.947 1.024 1.00 0.00 H new ATOM 0 HB3 LYS A 82 14.068 -9.265 1.993 1.00 0.00 H new ATOM 0 HG2 LYS A 82 15.586 -8.202 3.495 1.00 0.00 H new ATOM 0 HG3 LYS A 82 15.671 -9.901 3.915 1.00 0.00 H new ATOM 0 HD2 LYS A 82 17.901 -9.880 3.523 1.00 0.00 H new ATOM 0 HD3 LYS A 82 17.596 -9.505 1.839 1.00 0.00 H new ATOM 0 HE2 LYS A 82 17.747 -7.141 2.211 1.00 0.00 H new ATOM 0 HE3 LYS A 82 17.545 -7.311 3.943 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 19.844 -6.891 3.366 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 19.689 -8.435 4.056 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 19.884 -8.271 2.377 1.00 0.00 H new ATOM 1197 N LEU A 83 16.460 -11.989 3.380 1.00 0.00 N ATOM 1198 CA LEU A 83 17.597 -12.611 4.037 1.00 0.00 C ATOM 1199 C LEU A 83 17.739 -14.053 3.543 1.00 0.00 C ATOM 1200 O LEU A 83 18.678 -14.375 2.818 1.00 0.00 O ATOM 1201 CB LEU A 83 17.469 -12.492 5.557 1.00 0.00 C ATOM 1202 CG LEU A 83 18.707 -12.881 6.367 1.00 0.00 C ATOM 1203 CD1 LEU A 83 18.975 -14.384 6.270 1.00 0.00 C ATOM 1204 CD2 LEU A 83 19.922 -12.054 5.943 1.00 0.00 C ATOM 0 H LEU A 83 15.655 -11.826 3.984 1.00 0.00 H new ATOM 0 HA LEU A 83 18.519 -12.091 3.776 1.00 0.00 H new ATOM 0 HB2 LEU A 83 17.209 -11.462 5.800 1.00 0.00 H new ATOM 0 HB3 LEU A 83 16.636 -13.116 5.881 1.00 0.00 H new ATOM 0 HG LEU A 83 18.514 -12.655 7.416 1.00 0.00 H new ATOM 0 HD11 LEU A 83 19.860 -14.634 6.855 1.00 0.00 H new ATOM 0 HD12 LEU A 83 18.117 -14.932 6.658 1.00 0.00 H new ATOM 0 HD13 LEU A 83 19.139 -14.658 5.228 1.00 0.00 H new ATOM 0 HD21 LEU A 83 20.788 -12.351 6.534 1.00 0.00 H new ATOM 0 HD22 LEU A 83 20.128 -12.225 4.886 1.00 0.00 H new ATOM 0 HD23 LEU A 83 19.717 -10.996 6.106 1.00 0.00 H new ATOM 1215 N MET A 84 16.791 -14.882 3.957 1.00 0.00 N ATOM 1216 CA MET A 84 16.799 -16.282 3.566 1.00 0.00 C ATOM 1217 C MET A 84 16.805 -16.425 2.042 1.00 0.00 C ATOM 1218 O MET A 84 17.675 -17.088 1.481 1.00 0.00 O ATOM 1219 CB MET A 84 15.564 -16.979 4.139 1.00 0.00 C ATOM 1220 CG MET A 84 15.901 -18.398 4.602 1.00 0.00 C ATOM 1221 SD MET A 84 14.707 -19.552 3.948 1.00 0.00 S ATOM 1222 CE MET A 84 14.805 -20.835 5.186 1.00 0.00 C ATOM 0 H MET A 84 16.013 -14.611 4.559 1.00 0.00 H new ATOM 0 HA MET A 84 17.704 -16.745 3.960 1.00 0.00 H new ATOM 0 HB2 MET A 84 15.173 -16.402 4.977 1.00 0.00 H new ATOM 0 HB3 MET A 84 14.779 -17.016 3.383 1.00 0.00 H new ATOM 0 HG2 MET A 84 16.903 -18.670 4.269 1.00 0.00 H new ATOM 0 HG3 MET A 84 15.904 -18.443 5.691 1.00 0.00 H new ATOM 0 HE1 MET A 84 14.549 -21.794 4.737 1.00 0.00 H new ATOM 0 HE2 MET A 84 15.819 -20.880 5.584 1.00 0.00 H new ATOM 0 HE3 MET A 84 14.108 -20.615 5.994 1.00 0.00 H new ATOM 1230 N ASP A 85 15.823 -15.793 1.416 1.00 0.00 N ATOM 1231 CA ASP A 85 15.704 -15.842 -0.031 1.00 0.00 C ATOM 1232 C ASP A 85 16.058 -17.248 -0.520 1.00 0.00 C ATOM 1233 O ASP A 85 15.204 -18.132 -0.548 1.00 0.00 O ATOM 1234 CB ASP A 85 16.663 -14.853 -0.696 1.00 0.00 C ATOM 1235 CG ASP A 85 16.903 -15.090 -2.189 1.00 0.00 C ATOM 1236 OD1 ASP A 85 17.882 -14.595 -2.765 1.00 0.00 O ATOM 1237 OD2 ASP A 85 16.020 -15.829 -2.772 1.00 0.00 O ATOM 0 H ASP A 85 15.102 -15.244 1.885 1.00 0.00 H new ATOM 0 HA ASP A 85 14.679 -15.582 -0.295 1.00 0.00 H new ATOM 0 HB2 ASP A 85 16.272 -13.844 -0.562 1.00 0.00 H new ATOM 0 HB3 ASP A 85 17.621 -14.895 -0.178 1.00 0.00 H new ATOM 1242 N ALA A 86 17.319 -17.409 -0.892 1.00 0.00 N ATOM 1243 CA ALA A 86 17.797 -18.693 -1.379 1.00 0.00 C ATOM 1244 C ALA A 86 19.205 -18.523 -1.953 1.00 0.00 C ATOM 1245 O ALA A 86 20.143 -19.183 -1.508 1.00 0.00 O ATOM 1246 CB ALA A 86 16.811 -19.248 -2.408 1.00 0.00 C ATOM 0 H ALA A 86 18.024 -16.673 -0.866 1.00 0.00 H new ATOM 0 HA ALA A 86 17.858 -19.414 -0.564 1.00 0.00 H new ATOM 0 HB1 ALA A 86 17.169 -20.210 -2.773 1.00 0.00 H new ATOM 0 HB2 ALA A 86 15.834 -19.377 -1.943 1.00 0.00 H new ATOM 0 HB3 ALA A 86 16.726 -18.552 -3.243 1.00 0.00 H new ATOM 1252 N ASP A 87 19.308 -17.636 -2.931 1.00 0.00 N ATOM 1253 CA ASP A 87 20.586 -17.372 -3.570 1.00 0.00 C ATOM 1254 C ASP A 87 21.134 -16.034 -3.070 1.00 0.00 C ATOM 1255 O ASP A 87 22.259 -15.966 -2.576 1.00 0.00 O ATOM 1256 CB ASP A 87 20.434 -17.281 -5.090 1.00 0.00 C ATOM 1257 CG ASP A 87 21.390 -18.168 -5.890 1.00 0.00 C ATOM 1258 OD1 ASP A 87 21.293 -19.404 -5.857 1.00 0.00 O ATOM 1259 OD2 ASP A 87 22.277 -17.532 -6.576 1.00 0.00 O ATOM 0 H ASP A 87 18.527 -17.091 -3.297 1.00 0.00 H new ATOM 0 HA ASP A 87 21.262 -18.191 -3.323 1.00 0.00 H new ATOM 0 HB2 ASP A 87 19.410 -17.546 -5.354 1.00 0.00 H new ATOM 0 HB3 ASP A 87 20.584 -16.245 -5.394 1.00 0.00 H new ATOM 1264 N GLY A 88 20.315 -15.004 -3.214 1.00 0.00 N ATOM 1265 CA GLY A 88 20.704 -13.671 -2.782 1.00 0.00 C ATOM 1266 C GLY A 88 20.197 -12.608 -3.760 1.00 0.00 C ATOM 1267 O GLY A 88 20.934 -11.693 -4.124 1.00 0.00 O ATOM 0 H GLY A 88 19.383 -15.064 -3.624 1.00 0.00 H new ATOM 0 HA2 GLY A 88 20.303 -13.476 -1.787 1.00 0.00 H new ATOM 0 HA3 GLY A 88 21.790 -13.612 -2.706 1.00 0.00 H new ATOM 1271 N ASP A 89 18.944 -12.766 -4.157 1.00 0.00 N ATOM 1272 CA ASP A 89 18.329 -11.831 -5.085 1.00 0.00 C ATOM 1273 C ASP A 89 16.948 -11.433 -4.562 1.00 0.00 C ATOM 1274 O ASP A 89 16.626 -10.248 -4.488 1.00 0.00 O ATOM 1275 CB ASP A 89 18.147 -12.465 -6.465 1.00 0.00 C ATOM 1276 CG ASP A 89 17.716 -13.933 -6.452 1.00 0.00 C ATOM 1277 OD1 ASP A 89 17.275 -14.459 -5.418 1.00 0.00 O ATOM 1278 OD2 ASP A 89 17.847 -14.550 -7.577 1.00 0.00 O ATOM 0 H ASP A 89 18.337 -13.527 -3.854 1.00 0.00 H new ATOM 0 HA ASP A 89 18.982 -10.962 -5.170 1.00 0.00 H new ATOM 0 HB2 ASP A 89 17.404 -11.889 -7.017 1.00 0.00 H new ATOM 0 HB3 ASP A 89 19.086 -12.383 -7.012 1.00 0.00 H new ATOM 1283 N GLY A 90 16.168 -12.445 -4.212 1.00 0.00 N ATOM 1284 CA GLY A 90 14.829 -12.215 -3.698 1.00 0.00 C ATOM 1285 C GLY A 90 13.794 -13.022 -4.485 1.00 0.00 C ATOM 1286 O GLY A 90 12.611 -13.021 -4.145 1.00 0.00 O ATOM 0 H GLY A 90 16.438 -13.427 -4.274 1.00 0.00 H new ATOM 0 HA2 GLY A 90 14.787 -12.492 -2.645 1.00 0.00 H new ATOM 0 HA3 GLY A 90 14.590 -11.153 -3.758 1.00 0.00 H new ATOM 1290 N LYS A 91 14.276 -13.689 -5.523 1.00 0.00 N ATOM 1291 CA LYS A 91 13.407 -14.498 -6.361 1.00 0.00 C ATOM 1292 C LYS A 91 13.351 -15.923 -5.807 1.00 0.00 C ATOM 1293 O LYS A 91 14.336 -16.657 -5.872 1.00 0.00 O ATOM 1294 CB LYS A 91 13.853 -14.424 -7.823 1.00 0.00 C ATOM 1295 CG LYS A 91 13.494 -15.710 -8.572 1.00 0.00 C ATOM 1296 CD LYS A 91 14.055 -15.691 -9.995 1.00 0.00 C ATOM 1297 CE LYS A 91 14.021 -14.277 -10.579 1.00 0.00 C ATOM 1298 NZ LYS A 91 14.502 -14.283 -11.978 1.00 0.00 N ATOM 0 H LYS A 91 15.257 -13.686 -5.803 1.00 0.00 H new ATOM 0 HA LYS A 91 12.389 -14.108 -6.341 1.00 0.00 H new ATOM 0 HB2 LYS A 91 13.379 -13.571 -8.309 1.00 0.00 H new ATOM 0 HB3 LYS A 91 14.929 -14.260 -7.871 1.00 0.00 H new ATOM 0 HG2 LYS A 91 13.889 -16.571 -8.033 1.00 0.00 H new ATOM 0 HG3 LYS A 91 12.411 -15.825 -8.606 1.00 0.00 H new ATOM 0 HD2 LYS A 91 15.080 -16.062 -9.991 1.00 0.00 H new ATOM 0 HD3 LYS A 91 13.475 -16.364 -10.627 1.00 0.00 H new ATOM 0 HE2 LYS A 91 13.005 -13.885 -10.539 1.00 0.00 H new ATOM 0 HE3 LYS A 91 14.642 -13.614 -9.977 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 14.904 -13.353 -12.211 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 15.233 -15.014 -12.091 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 13.707 -14.487 -12.617 1.00 0.00 H new ATOM 1308 N LEU A 92 12.189 -16.271 -5.274 1.00 0.00 N ATOM 1309 CA LEU A 92 11.991 -17.595 -4.707 1.00 0.00 C ATOM 1310 C LEU A 92 11.255 -18.472 -5.720 1.00 0.00 C ATOM 1311 O LEU A 92 10.085 -18.235 -6.017 1.00 0.00 O ATOM 1312 CB LEU A 92 11.291 -17.498 -3.351 1.00 0.00 C ATOM 1313 CG LEU A 92 12.205 -17.444 -2.126 1.00 0.00 C ATOM 1314 CD1 LEU A 92 13.196 -16.284 -2.231 1.00 0.00 C ATOM 1315 CD2 LEU A 92 11.387 -17.384 -0.833 1.00 0.00 C ATOM 0 H LEU A 92 11.375 -15.659 -5.223 1.00 0.00 H new ATOM 0 HA LEU A 92 12.950 -18.073 -4.509 1.00 0.00 H new ATOM 0 HB2 LEU A 92 10.664 -16.606 -3.351 1.00 0.00 H new ATOM 0 HB3 LEU A 92 10.626 -18.355 -3.246 1.00 0.00 H new ATOM 0 HG LEU A 92 12.789 -18.364 -2.096 1.00 0.00 H new ATOM 0 HD11 LEU A 92 13.834 -16.269 -1.347 1.00 0.00 H new ATOM 0 HD12 LEU A 92 13.812 -16.411 -3.121 1.00 0.00 H new ATOM 0 HD13 LEU A 92 12.649 -15.344 -2.300 1.00 0.00 H new ATOM 0 HD21 LEU A 92 12.061 -17.346 0.023 1.00 0.00 H new ATOM 0 HD22 LEU A 92 10.760 -16.493 -0.840 1.00 0.00 H new ATOM 0 HD23 LEU A 92 10.757 -18.270 -0.760 1.00 0.00 H new ATOM 1326 N THR A 93 11.968 -19.469 -6.222 1.00 0.00 N ATOM 1327 CA THR A 93 11.397 -20.384 -7.195 1.00 0.00 C ATOM 1328 C THR A 93 10.521 -21.426 -6.497 1.00 0.00 C ATOM 1329 O THR A 93 10.426 -21.441 -5.270 1.00 0.00 O ATOM 1330 CB THR A 93 12.544 -20.996 -8.001 1.00 0.00 C ATOM 1331 OG1 THR A 93 13.268 -21.765 -7.043 1.00 0.00 O ATOM 1332 CG2 THR A 93 13.552 -19.947 -8.475 1.00 0.00 C ATOM 0 H THR A 93 12.938 -19.663 -5.973 1.00 0.00 H new ATOM 0 HA THR A 93 10.737 -19.862 -7.888 1.00 0.00 H new ATOM 0 HB THR A 93 12.140 -21.526 -8.863 1.00 0.00 H new ATOM 0 HG1 THR A 93 14.030 -22.199 -7.480 1.00 0.00 H new ATOM 0 HG21 THR A 93 14.345 -20.435 -9.042 1.00 0.00 H new ATOM 0 HG22 THR A 93 13.048 -19.218 -9.110 1.00 0.00 H new ATOM 0 HG23 THR A 93 13.982 -19.440 -7.612 1.00 0.00 H new ATOM 1340 N LYS A 94 9.902 -22.272 -7.308 1.00 0.00 N ATOM 1341 CA LYS A 94 9.037 -23.315 -6.783 1.00 0.00 C ATOM 1342 C LYS A 94 9.647 -23.879 -5.498 1.00 0.00 C ATOM 1343 O LYS A 94 9.275 -23.469 -4.399 1.00 0.00 O ATOM 1344 CB LYS A 94 8.767 -24.375 -7.852 1.00 0.00 C ATOM 1345 CG LYS A 94 10.016 -24.631 -8.698 1.00 0.00 C ATOM 1346 CD LYS A 94 9.818 -24.138 -10.132 1.00 0.00 C ATOM 1347 CE LYS A 94 11.014 -24.510 -11.010 1.00 0.00 C ATOM 1348 NZ LYS A 94 11.620 -23.296 -11.602 1.00 0.00 N ATOM 0 H LYS A 94 9.982 -22.256 -8.325 1.00 0.00 H new ATOM 0 HA LYS A 94 8.062 -22.905 -6.520 1.00 0.00 H new ATOM 0 HB2 LYS A 94 8.449 -25.303 -7.377 1.00 0.00 H new ATOM 0 HB3 LYS A 94 7.949 -24.049 -8.494 1.00 0.00 H new ATOM 0 HG2 LYS A 94 10.872 -24.126 -8.251 1.00 0.00 H new ATOM 0 HG3 LYS A 94 10.243 -25.697 -8.704 1.00 0.00 H new ATOM 0 HD2 LYS A 94 8.909 -24.572 -10.547 1.00 0.00 H new ATOM 0 HD3 LYS A 94 9.684 -23.056 -10.133 1.00 0.00 H new ATOM 0 HE2 LYS A 94 11.757 -25.042 -10.416 1.00 0.00 H new ATOM 0 HE3 LYS A 94 10.695 -25.187 -11.802 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 12.430 -23.566 -12.195 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 10.913 -22.804 -12.185 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 11.943 -22.663 -10.842 1.00 0.00 H new ATOM 1358 N GLU A 95 10.573 -24.809 -5.679 1.00 0.00 N ATOM 1359 CA GLU A 95 11.237 -25.434 -4.548 1.00 0.00 C ATOM 1360 C GLU A 95 11.508 -24.398 -3.454 1.00 0.00 C ATOM 1361 O GLU A 95 11.076 -24.566 -2.314 1.00 0.00 O ATOM 1362 CB GLU A 95 12.532 -26.121 -4.984 1.00 0.00 C ATOM 1363 CG GLU A 95 12.240 -27.307 -5.906 1.00 0.00 C ATOM 1364 CD GLU A 95 13.456 -27.640 -6.774 1.00 0.00 C ATOM 1365 OE1 GLU A 95 14.325 -28.417 -6.351 1.00 0.00 O ATOM 1366 OE2 GLU A 95 13.478 -27.060 -7.926 1.00 0.00 O ATOM 0 H GLU A 95 10.879 -25.145 -6.592 1.00 0.00 H new ATOM 0 HA GLU A 95 10.577 -26.200 -4.142 1.00 0.00 H new ATOM 0 HB2 GLU A 95 13.172 -25.405 -5.499 1.00 0.00 H new ATOM 0 HB3 GLU A 95 13.079 -26.464 -4.106 1.00 0.00 H new ATOM 0 HG2 GLU A 95 11.966 -28.177 -5.309 1.00 0.00 H new ATOM 0 HG3 GLU A 95 11.387 -27.075 -6.543 1.00 0.00 H new ATOM 1372 N GLU A 96 12.223 -23.351 -3.839 1.00 0.00 N ATOM 1373 CA GLU A 96 12.556 -22.289 -2.904 1.00 0.00 C ATOM 1374 C GLU A 96 11.323 -21.893 -2.089 1.00 0.00 C ATOM 1375 O GLU A 96 11.313 -22.028 -0.867 1.00 0.00 O ATOM 1376 CB GLU A 96 13.142 -21.078 -3.636 1.00 0.00 C ATOM 1377 CG GLU A 96 14.453 -21.442 -4.333 1.00 0.00 C ATOM 1378 CD GLU A 96 15.123 -20.199 -4.923 1.00 0.00 C ATOM 1379 OE1 GLU A 96 14.908 -19.083 -4.426 1.00 0.00 O ATOM 1380 OE2 GLU A 96 15.893 -20.422 -5.934 1.00 0.00 O ATOM 0 H GLU A 96 12.581 -23.215 -4.785 1.00 0.00 H new ATOM 0 HA GLU A 96 13.317 -22.661 -2.218 1.00 0.00 H new ATOM 0 HB2 GLU A 96 12.425 -20.710 -4.370 1.00 0.00 H new ATOM 0 HB3 GLU A 96 13.315 -20.269 -2.927 1.00 0.00 H new ATOM 0 HG2 GLU A 96 15.127 -21.920 -3.622 1.00 0.00 H new ATOM 0 HG3 GLU A 96 14.260 -22.166 -5.125 1.00 0.00 H new ATOM 1386 N VAL A 97 10.313 -21.411 -2.799 1.00 0.00 N ATOM 1387 CA VAL A 97 9.079 -20.994 -2.156 1.00 0.00 C ATOM 1388 C VAL A 97 8.535 -22.147 -1.309 1.00 0.00 C ATOM 1389 O VAL A 97 8.513 -22.062 -0.082 1.00 0.00 O ATOM 1390 CB VAL A 97 8.082 -20.504 -3.207 1.00 0.00 C ATOM 1391 CG1 VAL A 97 6.669 -21.004 -2.899 1.00 0.00 C ATOM 1392 CG2 VAL A 97 8.109 -18.978 -3.320 1.00 0.00 C ATOM 0 H VAL A 97 10.324 -21.300 -3.813 1.00 0.00 H new ATOM 0 HA VAL A 97 9.263 -20.155 -1.484 1.00 0.00 H new ATOM 0 HB VAL A 97 8.382 -20.918 -4.170 1.00 0.00 H new ATOM 0 HG11 VAL A 97 5.980 -20.641 -3.662 1.00 0.00 H new ATOM 0 HG12 VAL A 97 6.662 -22.094 -2.893 1.00 0.00 H new ATOM 0 HG13 VAL A 97 6.357 -20.634 -1.923 1.00 0.00 H new ATOM 0 HG21 VAL A 97 7.391 -18.656 -4.074 1.00 0.00 H new ATOM 0 HG22 VAL A 97 7.847 -18.537 -2.358 1.00 0.00 H new ATOM 0 HG23 VAL A 97 9.108 -18.652 -3.608 1.00 0.00 H new ATOM 1402 N THR A 98 8.113 -23.196 -1.997 1.00 0.00 N ATOM 1403 CA THR A 98 7.571 -24.365 -1.324 1.00 0.00 C ATOM 1404 C THR A 98 8.278 -24.584 0.015 1.00 0.00 C ATOM 1405 O THR A 98 7.631 -24.660 1.058 1.00 0.00 O ATOM 1406 CB THR A 98 7.690 -25.556 -2.276 1.00 0.00 C ATOM 1407 OG1 THR A 98 8.923 -25.339 -2.954 1.00 0.00 O ATOM 1408 CG2 THR A 98 6.641 -25.524 -3.389 1.00 0.00 C ATOM 0 H THR A 98 8.135 -23.262 -3.015 1.00 0.00 H new ATOM 0 HA THR A 98 6.517 -24.229 -1.081 1.00 0.00 H new ATOM 0 HB THR A 98 7.590 -26.482 -1.710 1.00 0.00 H new ATOM 0 HG1 THR A 98 9.667 -25.598 -2.371 1.00 0.00 H new ATOM 0 HG21 THR A 98 6.770 -26.392 -4.036 1.00 0.00 H new ATOM 0 HG22 THR A 98 5.644 -25.544 -2.950 1.00 0.00 H new ATOM 0 HG23 THR A 98 6.760 -24.613 -3.975 1.00 0.00 H new ATOM 1416 N THR A 99 9.598 -24.678 -0.057 1.00 0.00 N ATOM 1417 CA THR A 99 10.400 -24.886 1.136 1.00 0.00 C ATOM 1418 C THR A 99 10.296 -23.677 2.067 1.00 0.00 C ATOM 1419 O THR A 99 9.996 -23.824 3.250 1.00 0.00 O ATOM 1420 CB THR A 99 11.833 -25.192 0.695 1.00 0.00 C ATOM 1421 OG1 THR A 99 12.092 -26.487 1.231 1.00 0.00 O ATOM 1422 CG2 THR A 99 12.862 -24.292 1.382 1.00 0.00 C ATOM 0 H THR A 99 10.132 -24.614 -0.924 1.00 0.00 H new ATOM 0 HA THR A 99 10.034 -25.734 1.715 1.00 0.00 H new ATOM 0 HB THR A 99 11.913 -25.075 -0.386 1.00 0.00 H new ATOM 0 HG1 THR A 99 13.001 -26.765 0.991 1.00 0.00 H new ATOM 0 HG21 THR A 99 13.862 -24.551 1.034 1.00 0.00 H new ATOM 0 HG22 THR A 99 12.652 -23.250 1.141 1.00 0.00 H new ATOM 0 HG23 THR A 99 12.806 -24.433 2.461 1.00 0.00 H new ATOM 1430 N PHE A 100 10.550 -22.507 1.496 1.00 0.00 N ATOM 1431 CA PHE A 100 10.488 -21.273 2.260 1.00 0.00 C ATOM 1432 C PHE A 100 9.116 -21.099 2.912 1.00 0.00 C ATOM 1433 O PHE A 100 8.993 -21.166 4.134 1.00 0.00 O ATOM 1434 CB PHE A 100 10.720 -20.126 1.275 1.00 0.00 C ATOM 1435 CG PHE A 100 10.719 -18.739 1.922 1.00 0.00 C ATOM 1436 CD1 PHE A 100 9.542 -18.129 2.220 1.00 0.00 C ATOM 1437 CD2 PHE A 100 11.898 -18.119 2.200 1.00 0.00 C ATOM 1438 CE1 PHE A 100 9.542 -16.842 2.821 1.00 0.00 C ATOM 1439 CE2 PHE A 100 11.898 -16.832 2.801 1.00 0.00 C ATOM 1440 CZ PHE A 100 10.720 -16.221 3.099 1.00 0.00 C ATOM 0 H PHE A 100 10.799 -22.389 0.514 1.00 0.00 H new ATOM 0 HA PHE A 100 11.237 -21.288 3.052 1.00 0.00 H new ATOM 0 HB2 PHE A 100 11.675 -20.280 0.772 1.00 0.00 H new ATOM 0 HB3 PHE A 100 9.947 -20.158 0.507 1.00 0.00 H new ATOM 0 HD1 PHE A 100 8.607 -18.622 2.000 1.00 0.00 H new ATOM 0 HD2 PHE A 100 12.833 -18.605 1.964 1.00 0.00 H new ATOM 0 HE1 PHE A 100 8.607 -16.356 3.057 1.00 0.00 H new ATOM 0 HE2 PHE A 100 12.833 -16.339 3.021 1.00 0.00 H new ATOM 0 HZ PHE A 100 10.720 -15.243 3.556 1.00 0.00 H new ATOM 1449 N PHE A 101 8.118 -20.882 2.069 1.00 0.00 N ATOM 1450 CA PHE A 101 6.759 -20.698 2.548 1.00 0.00 C ATOM 1451 C PHE A 101 6.400 -21.753 3.596 1.00 0.00 C ATOM 1452 O PHE A 101 5.606 -21.492 4.498 1.00 0.00 O ATOM 1453 CB PHE A 101 5.833 -20.860 1.340 1.00 0.00 C ATOM 1454 CG PHE A 101 4.968 -19.632 1.050 1.00 0.00 C ATOM 1455 CD1 PHE A 101 4.086 -19.186 1.984 1.00 0.00 C ATOM 1456 CD2 PHE A 101 5.080 -18.987 -0.142 1.00 0.00 C ATOM 1457 CE1 PHE A 101 3.283 -18.046 1.715 1.00 0.00 C ATOM 1458 CE2 PHE A 101 4.277 -17.848 -0.412 1.00 0.00 C ATOM 1459 CZ PHE A 101 3.395 -17.401 0.522 1.00 0.00 C ATOM 0 H PHE A 101 8.223 -20.829 1.056 1.00 0.00 H new ATOM 0 HA PHE A 101 6.657 -19.716 3.010 1.00 0.00 H new ATOM 0 HB2 PHE A 101 6.436 -21.083 0.460 1.00 0.00 H new ATOM 0 HB3 PHE A 101 5.183 -21.719 1.506 1.00 0.00 H new ATOM 0 HD1 PHE A 101 3.996 -19.699 2.930 1.00 0.00 H new ATOM 0 HD2 PHE A 101 5.780 -19.342 -0.884 1.00 0.00 H new ATOM 0 HE1 PHE A 101 2.583 -17.691 2.457 1.00 0.00 H new ATOM 0 HE2 PHE A 101 4.366 -17.336 -1.359 1.00 0.00 H new ATOM 0 HZ PHE A 101 2.784 -16.535 0.317 1.00 0.00 H new ATOM 1468 N LYS A 102 7.003 -22.923 3.443 1.00 0.00 N ATOM 1469 CA LYS A 102 6.757 -24.019 4.365 1.00 0.00 C ATOM 1470 C LYS A 102 7.270 -23.634 5.754 1.00 0.00 C ATOM 1471 O LYS A 102 6.530 -23.705 6.734 1.00 0.00 O ATOM 1472 CB LYS A 102 7.358 -25.318 3.825 1.00 0.00 C ATOM 1473 CG LYS A 102 6.285 -26.185 3.164 1.00 0.00 C ATOM 1474 CD LYS A 102 6.614 -27.672 3.309 1.00 0.00 C ATOM 1475 CE LYS A 102 6.049 -28.476 2.137 1.00 0.00 C ATOM 1476 NZ LYS A 102 7.002 -28.481 1.005 1.00 0.00 N ATOM 0 H LYS A 102 7.662 -23.136 2.694 1.00 0.00 H new ATOM 0 HA LYS A 102 5.687 -24.206 4.460 1.00 0.00 H new ATOM 0 HB2 LYS A 102 8.141 -25.088 3.102 1.00 0.00 H new ATOM 0 HB3 LYS A 102 7.828 -25.871 4.638 1.00 0.00 H new ATOM 0 HG2 LYS A 102 5.315 -25.978 3.617 1.00 0.00 H new ATOM 0 HG3 LYS A 102 6.205 -25.928 2.108 1.00 0.00 H new ATOM 0 HD2 LYS A 102 7.695 -27.806 3.359 1.00 0.00 H new ATOM 0 HD3 LYS A 102 6.203 -28.049 4.245 1.00 0.00 H new ATOM 0 HE2 LYS A 102 5.846 -29.499 2.454 1.00 0.00 H new ATOM 0 HE3 LYS A 102 5.099 -28.047 1.818 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 6.603 -29.031 0.218 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 7.175 -27.504 0.692 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 7.899 -28.911 1.308 1.00 0.00 H new ATOM 1486 N LYS A 103 8.533 -23.236 5.795 1.00 0.00 N ATOM 1487 CA LYS A 103 9.153 -22.841 7.048 1.00 0.00 C ATOM 1488 C LYS A 103 8.371 -21.672 7.653 1.00 0.00 C ATOM 1489 O LYS A 103 8.332 -21.512 8.872 1.00 0.00 O ATOM 1490 CB LYS A 103 10.639 -22.544 6.839 1.00 0.00 C ATOM 1491 CG LYS A 103 11.507 -23.675 7.397 1.00 0.00 C ATOM 1492 CD LYS A 103 12.864 -23.722 6.692 1.00 0.00 C ATOM 1493 CE LYS A 103 12.842 -24.715 5.527 1.00 0.00 C ATOM 1494 NZ LYS A 103 13.657 -25.908 5.849 1.00 0.00 N ATOM 0 H LYS A 103 9.144 -23.179 4.980 1.00 0.00 H new ATOM 0 HA LYS A 103 9.113 -23.658 7.768 1.00 0.00 H new ATOM 0 HB2 LYS A 103 10.842 -22.415 5.776 1.00 0.00 H new ATOM 0 HB3 LYS A 103 10.899 -21.606 7.329 1.00 0.00 H new ATOM 0 HG2 LYS A 103 11.654 -23.531 8.467 1.00 0.00 H new ATOM 0 HG3 LYS A 103 10.994 -24.628 7.271 1.00 0.00 H new ATOM 0 HD2 LYS A 103 13.121 -22.729 6.323 1.00 0.00 H new ATOM 0 HD3 LYS A 103 13.638 -24.008 7.404 1.00 0.00 H new ATOM 0 HE2 LYS A 103 11.815 -25.014 5.316 1.00 0.00 H new ATOM 0 HE3 LYS A 103 13.226 -24.237 4.626 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 13.632 -26.572 5.049 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 14.640 -25.619 6.028 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 13.273 -26.373 6.696 1.00 0.00 H new ATOM 1504 N PHE A 104 7.769 -20.886 6.773 1.00 0.00 N ATOM 1505 CA PHE A 104 6.991 -19.738 7.204 1.00 0.00 C ATOM 1506 C PHE A 104 5.623 -20.170 7.736 1.00 0.00 C ATOM 1507 O PHE A 104 5.420 -20.248 8.946 1.00 0.00 O ATOM 1508 CB PHE A 104 6.789 -18.847 5.976 1.00 0.00 C ATOM 1509 CG PHE A 104 5.530 -17.980 6.036 1.00 0.00 C ATOM 1510 CD1 PHE A 104 5.062 -17.543 7.236 1.00 0.00 C ATOM 1511 CD2 PHE A 104 4.878 -17.647 4.890 1.00 0.00 C ATOM 1512 CE1 PHE A 104 3.895 -16.738 7.292 1.00 0.00 C ATOM 1513 CE2 PHE A 104 3.710 -16.843 4.946 1.00 0.00 C ATOM 1514 CZ PHE A 104 3.242 -16.405 6.146 1.00 0.00 C ATOM 0 H PHE A 104 7.805 -21.022 5.763 1.00 0.00 H new ATOM 0 HA PHE A 104 7.514 -19.215 8.005 1.00 0.00 H new ATOM 0 HB2 PHE A 104 7.658 -18.199 5.863 1.00 0.00 H new ATOM 0 HB3 PHE A 104 6.742 -19.476 5.087 1.00 0.00 H new ATOM 0 HD1 PHE A 104 5.579 -17.809 8.146 1.00 0.00 H new ATOM 0 HD2 PHE A 104 5.249 -17.994 3.937 1.00 0.00 H new ATOM 0 HE1 PHE A 104 3.525 -16.389 8.245 1.00 0.00 H new ATOM 0 HE2 PHE A 104 3.192 -16.579 4.036 1.00 0.00 H new ATOM 0 HZ PHE A 104 2.353 -15.793 6.189 1.00 0.00 H new ATOM 1523 N GLY A 105 4.721 -20.440 6.804 1.00 0.00 N ATOM 1524 CA GLY A 105 3.378 -20.864 7.164 1.00 0.00 C ATOM 1525 C GLY A 105 2.876 -21.959 6.220 1.00 0.00 C ATOM 1526 O GLY A 105 2.795 -23.124 6.604 1.00 0.00 O ATOM 0 H GLY A 105 4.893 -20.374 5.801 1.00 0.00 H new ATOM 0 HA2 GLY A 105 3.372 -21.233 8.190 1.00 0.00 H new ATOM 0 HA3 GLY A 105 2.702 -20.010 7.128 1.00 0.00 H new ATOM 1530 N TYR A 106 2.552 -21.545 5.004 1.00 0.00 N ATOM 1531 CA TYR A 106 2.061 -22.476 4.002 1.00 0.00 C ATOM 1532 C TYR A 106 0.801 -23.193 4.493 1.00 0.00 C ATOM 1533 O TYR A 106 0.837 -23.903 5.496 1.00 0.00 O ATOM 1534 CB TYR A 106 3.174 -23.505 3.802 1.00 0.00 C ATOM 1535 CG TYR A 106 3.154 -24.184 2.432 1.00 0.00 C ATOM 1536 CD1 TYR A 106 3.223 -23.422 1.282 1.00 0.00 C ATOM 1537 CD2 TYR A 106 3.068 -25.559 2.343 1.00 0.00 C ATOM 1538 CE1 TYR A 106 3.204 -24.061 -0.008 1.00 0.00 C ATOM 1539 CE2 TYR A 106 3.049 -26.198 1.053 1.00 0.00 C ATOM 1540 CZ TYR A 106 3.118 -25.418 -0.059 1.00 0.00 C ATOM 1541 OH TYR A 106 3.100 -26.022 -1.278 1.00 0.00 O ATOM 0 H TYR A 106 2.620 -20.577 4.690 1.00 0.00 H new ATOM 0 HA TYR A 106 1.807 -21.951 3.081 1.00 0.00 H new ATOM 0 HB2 TYR A 106 4.138 -23.014 3.939 1.00 0.00 H new ATOM 0 HB3 TYR A 106 3.092 -24.268 4.576 1.00 0.00 H new ATOM 0 HD1 TYR A 106 3.291 -22.346 1.351 1.00 0.00 H new ATOM 0 HD2 TYR A 106 3.015 -26.156 3.242 1.00 0.00 H new ATOM 0 HE1 TYR A 106 3.257 -23.477 -0.915 1.00 0.00 H new ATOM 0 HE2 TYR A 106 2.981 -27.273 0.970 1.00 0.00 H new ATOM 0 HH TYR A 106 2.893 -26.974 -1.169 1.00 0.00 H new ATOM 1550 N GLU A 107 -0.283 -22.983 3.761 1.00 0.00 N ATOM 1551 CA GLU A 107 -1.551 -23.601 4.107 1.00 0.00 C ATOM 1552 C GLU A 107 -2.623 -23.225 3.082 1.00 0.00 C ATOM 1553 O GLU A 107 -3.210 -24.097 2.443 1.00 0.00 O ATOM 1554 CB GLU A 107 -1.983 -23.209 5.521 1.00 0.00 C ATOM 1555 CG GLU A 107 -1.376 -21.864 5.927 1.00 0.00 C ATOM 1556 CD GLU A 107 -2.288 -21.126 6.910 1.00 0.00 C ATOM 1557 OE1 GLU A 107 -2.072 -21.198 8.129 1.00 0.00 O ATOM 1558 OE2 GLU A 107 -3.249 -20.459 6.368 1.00 0.00 O ATOM 0 H GLU A 107 -0.309 -22.393 2.929 1.00 0.00 H new ATOM 0 HA GLU A 107 -1.423 -24.683 4.088 1.00 0.00 H new ATOM 0 HB2 GLU A 107 -3.070 -23.151 5.570 1.00 0.00 H new ATOM 0 HB3 GLU A 107 -1.673 -23.980 6.227 1.00 0.00 H new ATOM 0 HG2 GLU A 107 -0.399 -22.024 6.382 1.00 0.00 H new ATOM 0 HG3 GLU A 107 -1.218 -21.250 5.041 1.00 0.00 H new ATOM 1564 N LYS A 108 -2.846 -21.925 2.957 1.00 0.00 N ATOM 1565 CA LYS A 108 -3.836 -21.422 2.020 1.00 0.00 C ATOM 1566 C LYS A 108 -3.129 -20.888 0.773 1.00 0.00 C ATOM 1567 O LYS A 108 -3.757 -20.691 -0.266 1.00 0.00 O ATOM 1568 CB LYS A 108 -4.743 -20.395 2.700 1.00 0.00 C ATOM 1569 CG LYS A 108 -5.848 -19.926 1.750 1.00 0.00 C ATOM 1570 CD LYS A 108 -6.862 -21.042 1.494 1.00 0.00 C ATOM 1571 CE LYS A 108 -8.266 -20.618 1.929 1.00 0.00 C ATOM 1572 NZ LYS A 108 -8.916 -19.813 0.870 1.00 0.00 N ATOM 0 H LYS A 108 -2.358 -21.205 3.489 1.00 0.00 H new ATOM 0 HA LYS A 108 -4.494 -22.227 1.692 1.00 0.00 H new ATOM 0 HB2 LYS A 108 -5.188 -20.833 3.594 1.00 0.00 H new ATOM 0 HB3 LYS A 108 -4.151 -19.540 3.025 1.00 0.00 H new ATOM 0 HG2 LYS A 108 -6.355 -19.060 2.176 1.00 0.00 H new ATOM 0 HG3 LYS A 108 -5.408 -19.606 0.805 1.00 0.00 H new ATOM 0 HD2 LYS A 108 -6.867 -21.297 0.434 1.00 0.00 H new ATOM 0 HD3 LYS A 108 -6.565 -21.940 2.036 1.00 0.00 H new ATOM 0 HE2 LYS A 108 -8.868 -21.501 2.144 1.00 0.00 H new ATOM 0 HE3 LYS A 108 -8.208 -20.039 2.851 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 -9.868 -19.533 1.182 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 -8.349 -18.961 0.684 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 -8.988 -20.378 -0.000 1.00 0.00 H new ATOM 1582 N VAL A 109 -1.829 -20.669 0.917 1.00 0.00 N ATOM 1583 CA VAL A 109 -1.029 -20.161 -0.185 1.00 0.00 C ATOM 1584 C VAL A 109 -0.685 -21.313 -1.132 1.00 0.00 C ATOM 1585 O VAL A 109 -0.553 -21.111 -2.338 1.00 0.00 O ATOM 1586 CB VAL A 109 0.207 -19.441 0.356 1.00 0.00 C ATOM 1587 CG1 VAL A 109 0.939 -18.695 -0.763 1.00 0.00 C ATOM 1588 CG2 VAL A 109 -0.166 -18.492 1.496 1.00 0.00 C ATOM 0 H VAL A 109 -1.311 -20.834 1.780 1.00 0.00 H new ATOM 0 HA VAL A 109 -1.591 -19.425 -0.760 1.00 0.00 H new ATOM 0 HB VAL A 109 0.886 -20.194 0.757 1.00 0.00 H new ATOM 0 HG11 VAL A 109 1.814 -18.191 -0.353 1.00 0.00 H new ATOM 0 HG12 VAL A 109 1.254 -19.405 -1.528 1.00 0.00 H new ATOM 0 HG13 VAL A 109 0.270 -17.957 -1.206 1.00 0.00 H new ATOM 0 HG21 VAL A 109 0.731 -17.993 1.862 1.00 0.00 H new ATOM 0 HG22 VAL A 109 -0.873 -17.746 1.132 1.00 0.00 H new ATOM 0 HG23 VAL A 109 -0.622 -19.059 2.307 1.00 0.00 H new ATOM 1598 N VAL A 110 -0.549 -22.495 -0.549 1.00 0.00 N ATOM 1599 CA VAL A 110 -0.221 -23.679 -1.326 1.00 0.00 C ATOM 1600 C VAL A 110 -1.027 -23.667 -2.627 1.00 0.00 C ATOM 1601 O VAL A 110 -0.499 -23.988 -3.691 1.00 0.00 O ATOM 1602 CB VAL A 110 -0.458 -24.937 -0.488 1.00 0.00 C ATOM 1603 CG1 VAL A 110 -0.005 -26.190 -1.240 1.00 0.00 C ATOM 1604 CG2 VAL A 110 0.240 -24.829 0.869 1.00 0.00 C ATOM 0 H VAL A 110 -0.660 -22.658 0.452 1.00 0.00 H new ATOM 0 HA VAL A 110 0.835 -23.679 -1.596 1.00 0.00 H new ATOM 0 HB VAL A 110 -1.530 -25.024 -0.308 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -0.184 -27.070 -0.622 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -0.566 -26.279 -2.170 1.00 0.00 H new ATOM 0 HG13 VAL A 110 1.059 -26.115 -1.464 1.00 0.00 H new ATOM 0 HG21 VAL A 110 0.056 -25.735 1.446 1.00 0.00 H new ATOM 0 HG22 VAL A 110 1.312 -24.706 0.718 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -0.151 -23.968 1.412 1.00 0.00 H new ATOM 1614 N ASP A 111 -2.292 -23.296 -2.500 1.00 0.00 N ATOM 1615 CA ASP A 111 -3.175 -23.238 -3.652 1.00 0.00 C ATOM 1616 C ASP A 111 -2.497 -22.444 -4.770 1.00 0.00 C ATOM 1617 O ASP A 111 -2.220 -22.984 -5.840 1.00 0.00 O ATOM 1618 CB ASP A 111 -4.490 -22.538 -3.304 1.00 0.00 C ATOM 1619 CG ASP A 111 -5.746 -23.388 -3.497 1.00 0.00 C ATOM 1620 OD1 ASP A 111 -5.827 -24.528 -3.013 1.00 0.00 O ATOM 1621 OD2 ASP A 111 -6.683 -22.830 -4.187 1.00 0.00 O ATOM 0 H ASP A 111 -2.727 -23.032 -1.616 1.00 0.00 H new ATOM 0 HA ASP A 111 -3.384 -24.260 -3.968 1.00 0.00 H new ATOM 0 HB2 ASP A 111 -4.447 -22.212 -2.265 1.00 0.00 H new ATOM 0 HB3 ASP A 111 -4.579 -21.641 -3.916 1.00 0.00 H new ATOM 1626 N GLN A 112 -2.251 -21.174 -4.484 1.00 0.00 N ATOM 1627 CA GLN A 112 -1.610 -20.300 -5.452 1.00 0.00 C ATOM 1628 C GLN A 112 -0.190 -20.786 -5.749 1.00 0.00 C ATOM 1629 O GLN A 112 0.205 -20.889 -6.909 1.00 0.00 O ATOM 1630 CB GLN A 112 -1.603 -18.851 -4.962 1.00 0.00 C ATOM 1631 CG GLN A 112 -2.724 -18.044 -5.617 1.00 0.00 C ATOM 1632 CD GLN A 112 -4.082 -18.716 -5.399 1.00 0.00 C ATOM 1633 OE1 GLN A 112 -4.349 -19.315 -4.371 1.00 0.00 O ATOM 1634 NE2 GLN A 112 -4.922 -18.581 -6.422 1.00 0.00 N ATOM 0 H GLN A 112 -2.484 -20.729 -3.596 1.00 0.00 H new ATOM 0 HA GLN A 112 -2.184 -20.333 -6.378 1.00 0.00 H new ATOM 0 HB2 GLN A 112 -1.720 -18.830 -3.879 1.00 0.00 H new ATOM 0 HB3 GLN A 112 -0.640 -18.392 -5.188 1.00 0.00 H new ATOM 0 HG2 GLN A 112 -2.742 -17.036 -5.202 1.00 0.00 H new ATOM 0 HG3 GLN A 112 -2.530 -17.946 -6.685 1.00 0.00 H new ATOM 0 HE21 GLN A 112 -4.634 -18.066 -7.254 1.00 0.00 H new ATOM 0 HE22 GLN A 112 -5.854 -18.992 -6.374 1.00 0.00 H new ATOM 1641 N ILE A 113 0.538 -21.071 -4.679 1.00 0.00 N ATOM 1642 CA ILE A 113 1.906 -21.544 -4.811 1.00 0.00 C ATOM 1643 C ILE A 113 1.989 -22.540 -5.969 1.00 0.00 C ATOM 1644 O ILE A 113 2.971 -22.557 -6.710 1.00 0.00 O ATOM 1645 CB ILE A 113 2.409 -22.107 -3.480 1.00 0.00 C ATOM 1646 CG1 ILE A 113 2.415 -21.028 -2.395 1.00 0.00 C ATOM 1647 CG2 ILE A 113 3.781 -22.762 -3.644 1.00 0.00 C ATOM 1648 CD1 ILE A 113 3.649 -20.132 -2.521 1.00 0.00 C ATOM 0 H ILE A 113 0.207 -20.984 -3.718 1.00 0.00 H new ATOM 0 HA ILE A 113 2.572 -20.716 -5.054 1.00 0.00 H new ATOM 0 HB ILE A 113 1.718 -22.885 -3.156 1.00 0.00 H new ATOM 0 HG12 ILE A 113 1.512 -20.423 -2.474 1.00 0.00 H new ATOM 0 HG13 ILE A 113 2.400 -21.496 -1.411 1.00 0.00 H new ATOM 0 HG21 ILE A 113 4.114 -23.153 -2.683 1.00 0.00 H new ATOM 0 HG22 ILE A 113 3.711 -23.578 -4.364 1.00 0.00 H new ATOM 0 HG23 ILE A 113 4.497 -22.022 -4.003 1.00 0.00 H new ATOM 0 HD11 ILE A 113 3.629 -19.374 -1.738 1.00 0.00 H new ATOM 0 HD12 ILE A 113 4.550 -20.737 -2.418 1.00 0.00 H new ATOM 0 HD13 ILE A 113 3.648 -19.646 -3.497 1.00 0.00 H new ATOM 1659 N MET A 114 0.944 -23.345 -6.091 1.00 0.00 N ATOM 1660 CA MET A 114 0.885 -24.341 -7.147 1.00 0.00 C ATOM 1661 C MET A 114 0.436 -23.714 -8.468 1.00 0.00 C ATOM 1662 O MET A 114 1.023 -23.978 -9.516 1.00 0.00 O ATOM 1663 CB MET A 114 -0.092 -25.450 -6.751 1.00 0.00 C ATOM 1664 CG MET A 114 0.316 -26.788 -7.371 1.00 0.00 C ATOM 1665 SD MET A 114 -0.678 -27.117 -8.818 1.00 0.00 S ATOM 1666 CE MET A 114 0.609 -27.317 -10.038 1.00 0.00 C ATOM 0 H MET A 114 0.131 -23.328 -5.475 1.00 0.00 H new ATOM 0 HA MET A 114 1.884 -24.756 -7.284 1.00 0.00 H new ATOM 0 HB2 MET A 114 -0.122 -25.542 -5.665 1.00 0.00 H new ATOM 0 HB3 MET A 114 -1.098 -25.186 -7.076 1.00 0.00 H new ATOM 0 HG2 MET A 114 1.372 -26.766 -7.642 1.00 0.00 H new ATOM 0 HG3 MET A 114 0.190 -27.589 -6.643 1.00 0.00 H new ATOM 0 HE1 MET A 114 0.165 -27.352 -11.033 1.00 0.00 H new ATOM 0 HE2 MET A 114 1.300 -26.476 -9.979 1.00 0.00 H new ATOM 0 HE3 MET A 114 1.149 -28.245 -9.849 1.00 0.00 H new ATOM 1674 N LYS A 115 -0.601 -22.895 -8.375 1.00 0.00 N ATOM 1675 CA LYS A 115 -1.135 -22.227 -9.550 1.00 0.00 C ATOM 1676 C LYS A 115 -1.032 -20.713 -9.362 1.00 0.00 C ATOM 1677 O LYS A 115 -2.040 -20.008 -9.402 1.00 0.00 O ATOM 1678 CB LYS A 115 -2.555 -22.715 -9.844 1.00 0.00 C ATOM 1679 CG LYS A 115 -2.831 -22.724 -11.348 1.00 0.00 C ATOM 1680 CD LYS A 115 -4.227 -22.175 -11.653 1.00 0.00 C ATOM 1681 CE LYS A 115 -4.158 -21.039 -12.675 1.00 0.00 C ATOM 1682 NZ LYS A 115 -5.508 -20.491 -12.934 1.00 0.00 N ATOM 0 H LYS A 115 -1.086 -22.679 -7.504 1.00 0.00 H new ATOM 0 HA LYS A 115 -0.546 -22.479 -10.432 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -2.689 -23.718 -9.440 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -3.276 -22.070 -9.342 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -2.080 -22.124 -11.863 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -2.745 -23.741 -11.731 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -4.861 -22.975 -12.036 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -4.689 -21.814 -10.734 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -3.503 -20.249 -12.306 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -3.723 -21.405 -13.605 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -5.442 -19.721 -13.630 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -6.122 -21.243 -13.306 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -5.909 -20.123 -12.048 1.00 0.00 H new ATOM 1692 N ALA A 116 0.196 -20.255 -9.162 1.00 0.00 N ATOM 1693 CA ALA A 116 0.444 -18.837 -8.968 1.00 0.00 C ATOM 1694 C ALA A 116 1.208 -18.287 -10.174 1.00 0.00 C ATOM 1695 O ALA A 116 0.657 -17.526 -10.968 1.00 0.00 O ATOM 1696 CB ALA A 116 1.198 -18.625 -7.654 1.00 0.00 C ATOM 0 H ALA A 116 1.030 -20.842 -9.130 1.00 0.00 H new ATOM 0 HA ALA A 116 -0.496 -18.290 -8.896 1.00 0.00 H new ATOM 0 HB1 ALA A 116 1.384 -17.561 -7.509 1.00 0.00 H new ATOM 0 HB2 ALA A 116 0.600 -19.005 -6.826 1.00 0.00 H new ATOM 0 HB3 ALA A 116 2.148 -19.158 -7.690 1.00 0.00 H new ATOM 1702 N ASP A 117 2.465 -18.696 -10.274 1.00 0.00 N ATOM 1703 CA ASP A 117 3.310 -18.254 -11.370 1.00 0.00 C ATOM 1704 C ASP A 117 3.134 -19.201 -12.558 1.00 0.00 C ATOM 1705 O ASP A 117 2.896 -20.394 -12.376 1.00 0.00 O ATOM 1706 CB ASP A 117 4.786 -18.269 -10.967 1.00 0.00 C ATOM 1707 CG ASP A 117 5.763 -17.896 -12.083 1.00 0.00 C ATOM 1708 OD1 ASP A 117 5.739 -18.480 -13.177 1.00 0.00 O ATOM 1709 OD2 ASP A 117 6.590 -16.949 -11.791 1.00 0.00 O ATOM 0 H ASP A 117 2.918 -19.328 -9.614 1.00 0.00 H new ATOM 0 HA ASP A 117 3.018 -17.237 -11.633 1.00 0.00 H new ATOM 0 HB2 ASP A 117 4.927 -17.579 -10.135 1.00 0.00 H new ATOM 0 HB3 ASP A 117 5.038 -19.265 -10.602 1.00 0.00 H new ATOM 1714 N ALA A 118 3.258 -18.635 -13.750 1.00 0.00 N ATOM 1715 CA ALA A 118 3.115 -19.414 -14.967 1.00 0.00 C ATOM 1716 C ALA A 118 2.895 -18.468 -16.150 1.00 0.00 C ATOM 1717 O ALA A 118 2.074 -18.743 -17.024 1.00 0.00 O ATOM 1718 CB ALA A 118 1.972 -20.417 -14.801 1.00 0.00 C ATOM 0 H ALA A 118 3.456 -17.645 -13.898 1.00 0.00 H new ATOM 0 HA ALA A 118 4.022 -19.985 -15.166 1.00 0.00 H new ATOM 0 HB1 ALA A 118 1.865 -21.001 -15.715 1.00 0.00 H new ATOM 0 HB2 ALA A 118 2.191 -21.084 -13.967 1.00 0.00 H new ATOM 0 HB3 ALA A 118 1.044 -19.881 -14.602 1.00 0.00 H new ATOM 1724 N ASN A 119 3.642 -17.374 -16.139 1.00 0.00 N ATOM 1725 CA ASN A 119 3.538 -16.386 -17.200 1.00 0.00 C ATOM 1726 C ASN A 119 4.863 -16.322 -17.961 1.00 0.00 C ATOM 1727 O ASN A 119 4.880 -16.379 -19.190 1.00 0.00 O ATOM 1728 CB ASN A 119 3.251 -14.996 -16.631 1.00 0.00 C ATOM 1729 CG ASN A 119 3.715 -14.891 -15.176 1.00 0.00 C ATOM 1730 OD1 ASN A 119 4.878 -14.667 -14.884 1.00 0.00 O ATOM 1731 ND2 ASN A 119 2.744 -15.067 -14.285 1.00 0.00 N ATOM 0 H ASN A 119 4.322 -17.150 -15.412 1.00 0.00 H new ATOM 0 HA ASN A 119 2.721 -16.681 -17.858 1.00 0.00 H new ATOM 0 HB2 ASN A 119 3.757 -14.241 -17.233 1.00 0.00 H new ATOM 0 HB3 ASN A 119 2.183 -14.788 -16.691 1.00 0.00 H new ATOM 0 HD21 ASN A 119 2.952 -15.018 -13.288 1.00 0.00 H new ATOM 0 HD22 ASN A 119 1.791 -15.251 -14.599 1.00 0.00 H new ATOM 1737 N GLY A 120 5.941 -16.203 -17.200 1.00 0.00 N ATOM 1738 CA GLY A 120 7.268 -16.130 -17.788 1.00 0.00 C ATOM 1739 C GLY A 120 8.330 -15.875 -16.716 1.00 0.00 C ATOM 1740 O GLY A 120 9.285 -15.136 -16.947 1.00 0.00 O ATOM 0 H GLY A 120 5.923 -16.155 -16.181 1.00 0.00 H new ATOM 0 HA2 GLY A 120 7.490 -17.061 -18.310 1.00 0.00 H new ATOM 0 HA3 GLY A 120 7.297 -15.333 -18.531 1.00 0.00 H new ATOM 1744 N ASP A 121 8.126 -16.503 -15.566 1.00 0.00 N ATOM 1745 CA ASP A 121 9.054 -16.353 -14.459 1.00 0.00 C ATOM 1746 C ASP A 121 9.335 -17.727 -13.846 1.00 0.00 C ATOM 1747 O ASP A 121 10.489 -18.079 -13.605 1.00 0.00 O ATOM 1748 CB ASP A 121 8.466 -15.459 -13.365 1.00 0.00 C ATOM 1749 CG ASP A 121 8.735 -13.964 -13.539 1.00 0.00 C ATOM 1750 OD1 ASP A 121 9.494 -13.550 -14.428 1.00 0.00 O ATOM 1751 OD2 ASP A 121 8.119 -13.198 -12.704 1.00 0.00 O ATOM 0 H ASP A 121 7.332 -17.116 -15.378 1.00 0.00 H new ATOM 0 HA ASP A 121 9.968 -15.899 -14.843 1.00 0.00 H new ATOM 0 HB2 ASP A 121 7.388 -15.617 -13.328 1.00 0.00 H new ATOM 0 HB3 ASP A 121 8.868 -15.776 -12.403 1.00 0.00 H new ATOM 1756 N GLY A 122 8.261 -18.466 -13.611 1.00 0.00 N ATOM 1757 CA GLY A 122 8.378 -19.793 -13.031 1.00 0.00 C ATOM 1758 C GLY A 122 8.871 -19.719 -11.585 1.00 0.00 C ATOM 1759 O GLY A 122 9.151 -20.744 -10.967 1.00 0.00 O ATOM 0 H GLY A 122 7.305 -18.171 -13.812 1.00 0.00 H new ATOM 0 HA2 GLY A 122 7.411 -20.294 -13.064 1.00 0.00 H new ATOM 0 HA3 GLY A 122 9.068 -20.393 -13.624 1.00 0.00 H new ATOM 1763 N TYR A 123 8.962 -18.494 -11.088 1.00 0.00 N ATOM 1764 CA TYR A 123 9.417 -18.271 -9.726 1.00 0.00 C ATOM 1765 C TYR A 123 8.504 -17.282 -8.998 1.00 0.00 C ATOM 1766 O TYR A 123 7.528 -16.798 -9.567 1.00 0.00 O ATOM 1767 CB TYR A 123 10.816 -17.665 -9.842 1.00 0.00 C ATOM 1768 CG TYR A 123 10.847 -16.300 -10.532 1.00 0.00 C ATOM 1769 CD1 TYR A 123 10.291 -15.200 -9.911 1.00 0.00 C ATOM 1770 CD2 TYR A 123 11.431 -16.169 -11.775 1.00 0.00 C ATOM 1771 CE1 TYR A 123 10.321 -13.915 -10.560 1.00 0.00 C ATOM 1772 CE2 TYR A 123 11.461 -14.884 -12.425 1.00 0.00 C ATOM 1773 CZ TYR A 123 10.905 -13.820 -11.785 1.00 0.00 C ATOM 1774 OH TYR A 123 10.932 -12.607 -12.399 1.00 0.00 O ATOM 0 H TYR A 123 8.728 -17.646 -11.604 1.00 0.00 H new ATOM 0 HA TYR A 123 9.412 -19.204 -9.162 1.00 0.00 H new ATOM 0 HB2 TYR A 123 11.242 -17.566 -8.844 1.00 0.00 H new ATOM 0 HB3 TYR A 123 11.455 -18.354 -10.394 1.00 0.00 H new ATOM 0 HD1 TYR A 123 9.833 -15.303 -8.938 1.00 0.00 H new ATOM 0 HD2 TYR A 123 11.866 -17.030 -12.261 1.00 0.00 H new ATOM 0 HE1 TYR A 123 9.890 -13.046 -10.085 1.00 0.00 H new ATOM 0 HE2 TYR A 123 11.915 -14.768 -13.398 1.00 0.00 H new ATOM 0 HH TYR A 123 10.626 -12.702 -13.325 1.00 0.00 H new ATOM 1783 N ILE A 124 8.854 -17.013 -7.749 1.00 0.00 N ATOM 1784 CA ILE A 124 8.079 -16.090 -6.936 1.00 0.00 C ATOM 1785 C ILE A 124 9.024 -15.285 -6.043 1.00 0.00 C ATOM 1786 O ILE A 124 9.732 -15.854 -5.211 1.00 0.00 O ATOM 1787 CB ILE A 124 6.991 -16.839 -6.164 1.00 0.00 C ATOM 1788 CG1 ILE A 124 5.662 -16.810 -6.921 1.00 0.00 C ATOM 1789 CG2 ILE A 124 6.853 -16.293 -4.742 1.00 0.00 C ATOM 1790 CD1 ILE A 124 4.555 -17.486 -6.112 1.00 0.00 C ATOM 0 H ILE A 124 9.664 -17.418 -7.280 1.00 0.00 H new ATOM 0 HA ILE A 124 7.553 -15.375 -7.569 1.00 0.00 H new ATOM 0 HB ILE A 124 7.290 -17.884 -6.080 1.00 0.00 H new ATOM 0 HG12 ILE A 124 5.383 -15.778 -7.134 1.00 0.00 H new ATOM 0 HG13 ILE A 124 5.775 -17.314 -7.881 1.00 0.00 H new ATOM 0 HG21 ILE A 124 6.073 -16.843 -4.215 1.00 0.00 H new ATOM 0 HG22 ILE A 124 7.799 -16.410 -4.214 1.00 0.00 H new ATOM 0 HG23 ILE A 124 6.588 -15.236 -4.782 1.00 0.00 H new ATOM 0 HD11 ILE A 124 3.621 -17.451 -6.673 1.00 0.00 H new ATOM 0 HD12 ILE A 124 4.826 -18.525 -5.922 1.00 0.00 H new ATOM 0 HD13 ILE A 124 4.428 -16.965 -5.163 1.00 0.00 H new ATOM 1801 N THR A 125 9.007 -13.976 -6.243 1.00 0.00 N ATOM 1802 CA THR A 125 9.855 -13.089 -5.466 1.00 0.00 C ATOM 1803 C THR A 125 9.127 -12.628 -4.202 1.00 0.00 C ATOM 1804 O THR A 125 7.902 -12.712 -4.121 1.00 0.00 O ATOM 1805 CB THR A 125 10.288 -11.934 -6.372 1.00 0.00 C ATOM 1806 OG1 THR A 125 9.216 -10.999 -6.280 1.00 0.00 O ATOM 1807 CG2 THR A 125 10.313 -12.329 -7.850 1.00 0.00 C ATOM 0 H THR A 125 8.419 -13.508 -6.932 1.00 0.00 H new ATOM 0 HA THR A 125 10.751 -13.603 -5.119 1.00 0.00 H new ATOM 0 HB THR A 125 11.277 -11.588 -6.072 1.00 0.00 H new ATOM 0 HG1 THR A 125 9.415 -10.217 -6.837 1.00 0.00 H new ATOM 0 HG21 THR A 125 10.626 -11.475 -8.450 1.00 0.00 H new ATOM 0 HG22 THR A 125 11.014 -13.151 -7.995 1.00 0.00 H new ATOM 0 HG23 THR A 125 9.316 -12.643 -8.160 1.00 0.00 H new ATOM 1815 N LEU A 126 9.911 -12.152 -3.245 1.00 0.00 N ATOM 1816 CA LEU A 126 9.356 -11.678 -1.989 1.00 0.00 C ATOM 1817 C LEU A 126 8.064 -10.907 -2.266 1.00 0.00 C ATOM 1818 O LEU A 126 7.054 -11.118 -1.595 1.00 0.00 O ATOM 1819 CB LEU A 126 10.399 -10.873 -1.212 1.00 0.00 C ATOM 1820 CG LEU A 126 10.921 -9.610 -1.902 1.00 0.00 C ATOM 1821 CD1 LEU A 126 10.128 -8.377 -1.461 1.00 0.00 C ATOM 1822 CD2 LEU A 126 12.423 -9.439 -1.669 1.00 0.00 C ATOM 0 H LEU A 126 10.926 -12.085 -3.315 1.00 0.00 H new ATOM 0 HA LEU A 126 9.094 -12.519 -1.347 1.00 0.00 H new ATOM 0 HB2 LEU A 126 9.968 -10.587 -0.253 1.00 0.00 H new ATOM 0 HB3 LEU A 126 11.247 -11.524 -0.999 1.00 0.00 H new ATOM 0 HG LEU A 126 10.773 -9.721 -2.976 1.00 0.00 H new ATOM 0 HD11 LEU A 126 10.519 -7.493 -1.966 1.00 0.00 H new ATOM 0 HD12 LEU A 126 9.077 -8.508 -1.720 1.00 0.00 H new ATOM 0 HD13 LEU A 126 10.222 -8.250 -0.383 1.00 0.00 H new ATOM 0 HD21 LEU A 126 12.768 -8.534 -2.170 1.00 0.00 H new ATOM 0 HD22 LEU A 126 12.619 -9.359 -0.600 1.00 0.00 H new ATOM 0 HD23 LEU A 126 12.954 -10.302 -2.071 1.00 0.00 H new ATOM 1833 N GLU A 127 8.137 -10.028 -3.255 1.00 0.00 N ATOM 1834 CA GLU A 127 6.986 -9.224 -3.628 1.00 0.00 C ATOM 1835 C GLU A 127 5.835 -10.123 -4.084 1.00 0.00 C ATOM 1836 O GLU A 127 4.691 -9.928 -3.675 1.00 0.00 O ATOM 1837 CB GLU A 127 7.354 -8.212 -4.715 1.00 0.00 C ATOM 1838 CG GLU A 127 7.937 -6.936 -4.103 1.00 0.00 C ATOM 1839 CD GLU A 127 8.110 -5.848 -5.164 1.00 0.00 C ATOM 1840 OE1 GLU A 127 9.246 -5.512 -5.529 1.00 0.00 O ATOM 1841 OE2 GLU A 127 7.010 -5.347 -5.615 1.00 0.00 O ATOM 0 H GLU A 127 8.976 -9.855 -3.809 1.00 0.00 H new ATOM 0 HA GLU A 127 6.659 -8.665 -2.751 1.00 0.00 H new ATOM 0 HB2 GLU A 127 8.078 -8.655 -5.399 1.00 0.00 H new ATOM 0 HB3 GLU A 127 6.469 -7.966 -5.302 1.00 0.00 H new ATOM 0 HG2 GLU A 127 7.280 -6.575 -3.311 1.00 0.00 H new ATOM 0 HG3 GLU A 127 8.900 -7.156 -3.643 1.00 0.00 H new ATOM 1847 N GLU A 128 6.178 -11.091 -4.921 1.00 0.00 N ATOM 1848 CA GLU A 128 5.188 -12.022 -5.435 1.00 0.00 C ATOM 1849 C GLU A 128 4.387 -12.635 -4.284 1.00 0.00 C ATOM 1850 O GLU A 128 3.175 -12.451 -4.200 1.00 0.00 O ATOM 1851 CB GLU A 128 5.847 -13.109 -6.286 1.00 0.00 C ATOM 1852 CG GLU A 128 6.289 -12.552 -7.642 1.00 0.00 C ATOM 1853 CD GLU A 128 6.342 -13.658 -8.697 1.00 0.00 C ATOM 1854 OE1 GLU A 128 7.397 -13.881 -9.310 1.00 0.00 O ATOM 1855 OE2 GLU A 128 5.236 -14.298 -8.871 1.00 0.00 O ATOM 0 H GLU A 128 7.128 -11.251 -5.256 1.00 0.00 H new ATOM 0 HA GLU A 128 4.500 -11.472 -6.077 1.00 0.00 H new ATOM 0 HB2 GLU A 128 6.709 -13.517 -5.758 1.00 0.00 H new ATOM 0 HB3 GLU A 128 5.148 -13.931 -6.437 1.00 0.00 H new ATOM 0 HG2 GLU A 128 5.598 -11.772 -7.962 1.00 0.00 H new ATOM 0 HG3 GLU A 128 7.271 -12.088 -7.546 1.00 0.00 H new ATOM 1861 N PHE A 129 5.100 -13.351 -3.427 1.00 0.00 N ATOM 1862 CA PHE A 129 4.471 -13.993 -2.285 1.00 0.00 C ATOM 1863 C PHE A 129 3.589 -13.005 -1.518 1.00 0.00 C ATOM 1864 O PHE A 129 2.409 -13.267 -1.293 1.00 0.00 O ATOM 1865 CB PHE A 129 5.597 -14.473 -1.367 1.00 0.00 C ATOM 1866 CG PHE A 129 5.560 -13.861 0.035 1.00 0.00 C ATOM 1867 CD1 PHE A 129 4.515 -14.123 0.865 1.00 0.00 C ATOM 1868 CD2 PHE A 129 6.573 -13.054 0.451 1.00 0.00 C ATOM 1869 CE1 PHE A 129 4.482 -13.555 2.166 1.00 0.00 C ATOM 1870 CE2 PHE A 129 6.539 -12.486 1.752 1.00 0.00 C ATOM 1871 CZ PHE A 129 5.494 -12.747 2.582 1.00 0.00 C ATOM 0 H PHE A 129 6.106 -13.501 -3.500 1.00 0.00 H new ATOM 0 HA PHE A 129 3.840 -14.816 -2.621 1.00 0.00 H new ATOM 0 HB2 PHE A 129 5.543 -15.558 -1.280 1.00 0.00 H new ATOM 0 HB3 PHE A 129 6.555 -14.237 -1.830 1.00 0.00 H new ATOM 0 HD1 PHE A 129 3.710 -14.763 0.535 1.00 0.00 H new ATOM 0 HD2 PHE A 129 7.403 -12.845 -0.208 1.00 0.00 H new ATOM 0 HE1 PHE A 129 3.653 -13.765 2.826 1.00 0.00 H new ATOM 0 HE2 PHE A 129 7.344 -11.846 2.083 1.00 0.00 H new ATOM 0 HZ PHE A 129 5.468 -12.313 3.571 1.00 0.00 H new ATOM 1880 N LEU A 130 4.196 -11.890 -1.139 1.00 0.00 N ATOM 1881 CA LEU A 130 3.481 -10.863 -0.402 1.00 0.00 C ATOM 1882 C LEU A 130 2.387 -10.270 -1.293 1.00 0.00 C ATOM 1883 O LEU A 130 1.446 -9.652 -0.798 1.00 0.00 O ATOM 1884 CB LEU A 130 4.457 -9.821 0.150 1.00 0.00 C ATOM 1885 CG LEU A 130 3.889 -8.416 0.361 1.00 0.00 C ATOM 1886 CD1 LEU A 130 4.579 -7.716 1.534 1.00 0.00 C ATOM 1887 CD2 LEU A 130 3.970 -7.592 -0.926 1.00 0.00 C ATOM 0 H LEU A 130 5.175 -11.676 -1.329 1.00 0.00 H new ATOM 0 HA LEU A 130 2.986 -11.294 0.468 1.00 0.00 H new ATOM 0 HB2 LEU A 130 4.843 -10.182 1.103 1.00 0.00 H new ATOM 0 HB3 LEU A 130 5.305 -9.750 -0.531 1.00 0.00 H new ATOM 0 HG LEU A 130 2.834 -8.510 0.617 1.00 0.00 H new ATOM 0 HD11 LEU A 130 4.157 -6.719 1.662 1.00 0.00 H new ATOM 0 HD12 LEU A 130 4.426 -8.295 2.445 1.00 0.00 H new ATOM 0 HD13 LEU A 130 5.647 -7.634 1.332 1.00 0.00 H new ATOM 0 HD21 LEU A 130 3.560 -6.598 -0.748 1.00 0.00 H new ATOM 0 HD22 LEU A 130 5.011 -7.505 -1.237 1.00 0.00 H new ATOM 0 HD23 LEU A 130 3.397 -8.086 -1.711 1.00 0.00 H new ATOM 1898 N ALA A 131 2.548 -10.480 -2.591 1.00 0.00 N ATOM 1899 CA ALA A 131 1.586 -9.975 -3.556 1.00 0.00 C ATOM 1900 C ALA A 131 0.459 -10.994 -3.728 1.00 0.00 C ATOM 1901 O ALA A 131 -0.650 -10.639 -4.124 1.00 0.00 O ATOM 1902 CB ALA A 131 2.299 -9.664 -4.874 1.00 0.00 C ATOM 0 H ALA A 131 3.330 -10.993 -2.997 1.00 0.00 H new ATOM 0 HA ALA A 131 1.138 -9.047 -3.201 1.00 0.00 H new ATOM 0 HB1 ALA A 131 1.577 -9.285 -5.598 1.00 0.00 H new ATOM 0 HB2 ALA A 131 3.069 -8.912 -4.702 1.00 0.00 H new ATOM 0 HB3 ALA A 131 2.759 -10.573 -5.262 1.00 0.00 H new ATOM 1908 N PHE A 132 0.782 -12.243 -3.423 1.00 0.00 N ATOM 1909 CA PHE A 132 -0.189 -13.317 -3.540 1.00 0.00 C ATOM 1910 C PHE A 132 -0.661 -13.781 -2.161 1.00 0.00 C ATOM 1911 O PHE A 132 -1.026 -14.942 -1.984 1.00 0.00 O ATOM 1912 CB PHE A 132 0.513 -14.481 -4.243 1.00 0.00 C ATOM 1913 CG PHE A 132 -0.146 -14.904 -5.557 1.00 0.00 C ATOM 1914 CD1 PHE A 132 -1.491 -15.095 -5.612 1.00 0.00 C ATOM 1915 CD2 PHE A 132 0.613 -15.087 -6.671 1.00 0.00 C ATOM 1916 CE1 PHE A 132 -2.103 -15.487 -6.833 1.00 0.00 C ATOM 1917 CE2 PHE A 132 0.001 -15.479 -7.890 1.00 0.00 C ATOM 1918 CZ PHE A 132 -1.344 -15.671 -7.945 1.00 0.00 C ATOM 0 H PHE A 132 1.703 -12.534 -3.095 1.00 0.00 H new ATOM 0 HA PHE A 132 -1.060 -12.972 -4.096 1.00 0.00 H new ATOM 0 HB2 PHE A 132 1.548 -14.201 -4.441 1.00 0.00 H new ATOM 0 HB3 PHE A 132 0.538 -15.337 -3.569 1.00 0.00 H new ATOM 0 HD1 PHE A 132 -2.094 -14.949 -4.728 1.00 0.00 H new ATOM 0 HD2 PHE A 132 1.681 -14.934 -6.628 1.00 0.00 H new ATOM 0 HE1 PHE A 132 -3.171 -15.639 -6.877 1.00 0.00 H new ATOM 0 HE2 PHE A 132 0.604 -15.625 -8.774 1.00 0.00 H new ATOM 0 HZ PHE A 132 -1.809 -15.970 -8.873 1.00 0.00 H new ATOM 1927 N ASN A 133 -0.640 -12.850 -1.219 1.00 0.00 N ATOM 1928 CA ASN A 133 -1.062 -13.148 0.139 1.00 0.00 C ATOM 1929 C ASN A 133 -2.194 -12.198 0.537 1.00 0.00 C ATOM 1930 O ASN A 133 -2.039 -11.391 1.452 1.00 0.00 O ATOM 1931 CB ASN A 133 0.087 -12.954 1.128 1.00 0.00 C ATOM 1932 CG ASN A 133 0.877 -14.251 1.313 1.00 0.00 C ATOM 1933 OD1 ASN A 133 1.379 -14.842 0.371 1.00 0.00 O ATOM 1934 ND2 ASN A 133 0.960 -14.659 2.576 1.00 0.00 N ATOM 0 H ASN A 133 -0.337 -11.888 -1.370 1.00 0.00 H new ATOM 0 HA ASN A 133 -1.392 -14.186 0.169 1.00 0.00 H new ATOM 0 HB2 ASN A 133 0.751 -12.168 0.769 1.00 0.00 H new ATOM 0 HB3 ASN A 133 -0.308 -12.624 2.089 1.00 0.00 H new ATOM 0 HD21 ASN A 133 1.467 -15.514 2.803 1.00 0.00 H new ATOM 0 HD22 ASN A 133 0.516 -14.117 3.317 1.00 0.00 H new ATOM 1940 N LEU A 134 -3.308 -12.327 -0.170 1.00 0.00 N ATOM 1941 CA LEU A 134 -4.465 -11.490 0.098 1.00 0.00 C ATOM 1942 C LEU A 134 -5.727 -12.356 0.092 1.00 0.00 C ATOM 1943 O LEU A 134 -5.831 -13.302 -0.688 1.00 0.00 O ATOM 1944 CB LEU A 134 -4.518 -10.318 -0.883 1.00 0.00 C ATOM 1945 CG LEU A 134 -3.245 -9.475 -0.991 1.00 0.00 C ATOM 1946 CD1 LEU A 134 -3.283 -8.580 -2.230 1.00 0.00 C ATOM 1947 CD2 LEU A 134 -3.009 -8.673 0.290 1.00 0.00 C ATOM 0 H LEU A 134 -3.433 -12.998 -0.928 1.00 0.00 H new ATOM 0 HA LEU A 134 -4.390 -11.042 1.089 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -4.756 -10.709 -1.872 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -5.340 -9.664 -0.592 1.00 0.00 H new ATOM 0 HG LEU A 134 -2.397 -10.150 -1.109 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -2.367 -7.992 -2.282 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -3.369 -9.199 -3.123 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -4.141 -7.910 -2.169 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -2.098 -8.083 0.187 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -3.855 -8.008 0.464 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -2.905 -9.356 1.133 1.00 0.00 H new TER 1958 LEU A 134 HETATM 1959 CA CA A 145 -24.874 -14.281 12.845 1.00 0.00 CA HETATM 1960 CA CA A 155 -13.207 -11.862 15.791 1.00 0.00 CA HETATM 1961 CA CA A 175 17.465 -17.591 -5.276 1.00 0.00 CA HETATM 1962 CA CA A 185 6.199 -14.896 -11.909 1.00 0.00 CA