USER MOD reduce.3.24.130724 H: found=0, std=0, add=1107, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 1106 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 50 CYS SG : rot 36:sc= 0.854 USER MOD Set 1.2: A 65 GLN : amide:sc= -0.967 K(o=-0.11,f=0.71) USER MOD Set 2.1: A 43 LYS NZ :NH3+ -136:sc= 2.41 (180deg=-0.0876) USER MOD Set 2.2: A 51 TYR OH : rot 150:sc= 1.01 USER MOD Set 3.1: A 25 GLN : amide:sc= -0.356 K(o=0.85,f=0.28) USER MOD Set 3.2: A 57 SER OG : rot 136:sc= 1.03 USER MOD Set 3.3: A 58 SER OG : rot -129:sc= 0.182 USER MOD Single : A 1 MET CE :methyl -172:sc= -0.0108 (180deg=-0.112) USER MOD Single : A 1 MET N :NH3+ -176:sc= 1.22 (180deg=1.08) USER MOD Single : A 3 TYR OH : rot 180:sc= 0 USER MOD Single : A 13 LYS NZ :NH3+ 173:sc= 1.2 (180deg=1.07) USER MOD Single : A 17 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 20 SER OG : rot 180:sc= 0 USER MOD Single : A 21 THR OG1 : rot 180:sc= 0 USER MOD Single : A 27 LYS NZ :NH3+ -146:sc= 1.85 (180deg=1.12) USER MOD Single : A 28 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 29 LYS NZ :NH3+ 156:sc= 1.05 (180deg=0.157) USER MOD Single : A 36 SER OG : rot 180:sc=-0.00579 USER MOD Single : A 42 ASN : amide:sc= -0.0331 K(o=-0.033,f=-0.81) USER MOD Single : A 47 MET CE :methyl -155:sc= 0 (180deg=-0.317) USER MOD Single : A 52 LYS NZ :NH3+ -177:sc= 0.562 (180deg=0.348) USER MOD Single : A 54 LYS NZ :NH3+ -154:sc= 1.3 (180deg=1.1) USER MOD Single : A 60 TYR OH : rot 180:sc= 0 USER MOD Single : A 64 TYR OH : rot 180:sc= 0 USER MOD Single : A 70 LYS NZ :NH3+ -165:sc= 0.34 (180deg=-0.34) USER MOD Single : A 77 SER OG : rot 180:sc=-0.00408 USER MOD Single : A 80 LYS NZ :NH3+ -147:sc= -1.2 (180deg=-3.06!) USER MOD Single : A 84 SER OG : rot 180:sc= 0.0369 USER MOD Single : A 87 TYR OH : rot 180:sc= 0 USER MOD Single : A 88 SER OG : rot 155:sc= 1.28 USER MOD Single : A 92 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 47 LYS NZ :NH3+ 175:sc= 0 (180deg=-0.0253) USER MOD Single : B 48 GLN : amide:sc= -0.0601 K(o=-0.06,f=-2.8!) USER MOD Single : B 49 THR OG1 : rot 180:sc= 0 USER MOD Single : B 52 SER OG : rot -125:sc= 1.99 USER MOD Single : B 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 68 ASN : amide:sc= -0.267 X(o=-0.27,f=-0.47) USER MOD Single : B 70 LYS NZ :NH3+ 165:sc= -0.062 (180deg=-0.38) USER MOD Single : B 75 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 5.091 14.233 -6.047 1.00 0.00 N ATOM 2 CA MET A 1 5.466 12.971 -6.662 1.00 0.00 C ATOM 3 C MET A 1 6.987 12.791 -6.597 1.00 0.00 C ATOM 4 O MET A 1 7.690 12.906 -7.605 1.00 0.00 O ATOM 5 CB MET A 1 4.985 12.896 -8.132 1.00 0.00 C ATOM 6 CG MET A 1 5.252 11.549 -8.816 1.00 0.00 C ATOM 7 SD MET A 1 4.951 11.571 -10.606 1.00 0.00 S ATOM 8 CE MET A 1 3.218 11.999 -10.686 1.00 0.00 C ATOM 0 H1 MET A 1 4.055 14.318 -6.033 1.00 0.00 H new ATOM 0 H2 MET A 1 5.454 14.266 -5.073 1.00 0.00 H new ATOM 0 H3 MET A 1 5.496 15.020 -6.594 1.00 0.00 H new ATOM 0 HA MET A 1 4.981 12.167 -6.108 1.00 0.00 H new ATOM 0 HB2 MET A 1 3.915 13.100 -8.163 1.00 0.00 H new ATOM 0 HB3 MET A 1 5.476 13.684 -8.703 1.00 0.00 H new ATOM 0 HG2 MET A 1 6.286 11.257 -8.633 1.00 0.00 H new ATOM 0 HG3 MET A 1 4.620 10.787 -8.359 1.00 0.00 H new ATOM 0 HE1 MET A 1 2.868 11.908 -11.714 1.00 0.00 H new ATOM 0 HE2 MET A 1 2.647 11.325 -10.047 1.00 0.00 H new ATOM 0 HE3 MET A 1 3.081 13.025 -10.345 1.00 0.00 H new ATOM 18 N ALA A 2 7.510 12.616 -5.401 1.00 0.00 N ATOM 19 CA ALA A 2 8.921 12.315 -5.253 1.00 0.00 C ATOM 20 C ALA A 2 9.143 10.850 -5.585 1.00 0.00 C ATOM 21 O ALA A 2 10.179 10.464 -6.115 1.00 0.00 O ATOM 22 CB ALA A 2 9.411 12.647 -3.855 1.00 0.00 C ATOM 0 H ALA A 2 6.988 12.676 -4.527 1.00 0.00 H new ATOM 0 HA ALA A 2 9.499 12.932 -5.941 1.00 0.00 H new ATOM 0 HB1 ALA A 2 10.472 12.410 -3.776 1.00 0.00 H new ATOM 0 HB2 ALA A 2 9.260 13.709 -3.659 1.00 0.00 H new ATOM 0 HB3 ALA A 2 8.853 12.061 -3.125 1.00 0.00 H new ATOM 28 N TYR A 3 8.157 10.052 -5.268 1.00 0.00 N ATOM 29 CA TYR A 3 8.134 8.654 -5.624 1.00 0.00 C ATOM 30 C TYR A 3 7.008 8.430 -6.609 1.00 0.00 C ATOM 31 O TYR A 3 6.037 9.201 -6.625 1.00 0.00 O ATOM 32 CB TYR A 3 7.941 7.757 -4.383 1.00 0.00 C ATOM 33 CG TYR A 3 9.112 7.747 -3.420 1.00 0.00 C ATOM 34 CD1 TYR A 3 9.292 8.767 -2.499 1.00 0.00 C ATOM 35 CD2 TYR A 3 10.034 6.713 -3.435 1.00 0.00 C ATOM 36 CE1 TYR A 3 10.355 8.760 -1.626 1.00 0.00 C ATOM 37 CE2 TYR A 3 11.101 6.695 -2.563 1.00 0.00 C ATOM 38 CZ TYR A 3 11.257 7.722 -1.661 1.00 0.00 C ATOM 39 OH TYR A 3 12.320 7.715 -0.792 1.00 0.00 O ATOM 0 H TYR A 3 7.335 10.358 -4.748 1.00 0.00 H new ATOM 0 HA TYR A 3 9.091 8.385 -6.072 1.00 0.00 H new ATOM 0 HB2 TYR A 3 7.051 8.087 -3.848 1.00 0.00 H new ATOM 0 HB3 TYR A 3 7.753 6.736 -4.715 1.00 0.00 H new ATOM 0 HD1 TYR A 3 8.585 9.582 -2.466 1.00 0.00 H new ATOM 0 HD2 TYR A 3 9.914 5.906 -4.143 1.00 0.00 H new ATOM 0 HE1 TYR A 3 10.481 9.565 -0.917 1.00 0.00 H new ATOM 0 HE2 TYR A 3 11.810 5.880 -2.588 1.00 0.00 H new ATOM 0 HH TYR A 3 12.862 6.913 -0.945 1.00 0.00 H new ATOM 49 N PHE A 4 7.150 7.438 -7.455 1.00 0.00 N ATOM 50 CA PHE A 4 6.100 7.091 -8.413 1.00 0.00 C ATOM 51 C PHE A 4 5.104 6.144 -7.731 1.00 0.00 C ATOM 52 O PHE A 4 5.216 5.894 -6.516 1.00 0.00 O ATOM 53 CB PHE A 4 6.708 6.419 -9.651 1.00 0.00 C ATOM 54 CG PHE A 4 7.882 7.163 -10.230 1.00 0.00 C ATOM 55 CD1 PHE A 4 7.748 8.455 -10.707 1.00 0.00 C ATOM 56 CD2 PHE A 4 9.125 6.569 -10.274 1.00 0.00 C ATOM 57 CE1 PHE A 4 8.836 9.131 -11.216 1.00 0.00 C ATOM 58 CE2 PHE A 4 10.214 7.237 -10.777 1.00 0.00 C ATOM 59 CZ PHE A 4 10.070 8.522 -11.252 1.00 0.00 C ATOM 0 H PHE A 4 7.981 6.849 -7.508 1.00 0.00 H new ATOM 0 HA PHE A 4 5.586 7.996 -8.736 1.00 0.00 H new ATOM 0 HB2 PHE A 4 7.024 5.410 -9.387 1.00 0.00 H new ATOM 0 HB3 PHE A 4 5.938 6.322 -10.416 1.00 0.00 H new ATOM 0 HD1 PHE A 4 6.782 8.938 -10.680 1.00 0.00 H new ATOM 0 HD2 PHE A 4 9.244 5.561 -9.906 1.00 0.00 H new ATOM 0 HE1 PHE A 4 8.720 10.139 -11.587 1.00 0.00 H new ATOM 0 HE2 PHE A 4 11.181 6.756 -10.800 1.00 0.00 H new ATOM 0 HZ PHE A 4 10.923 9.050 -11.652 1.00 0.00 H new ATOM 69 N LEU A 5 4.160 5.586 -8.475 1.00 0.00 N ATOM 70 CA LEU A 5 3.190 4.709 -7.875 1.00 0.00 C ATOM 71 C LEU A 5 3.199 3.339 -8.562 1.00 0.00 C ATOM 72 O LEU A 5 3.160 3.257 -9.780 1.00 0.00 O ATOM 73 CB LEU A 5 1.818 5.366 -7.965 1.00 0.00 C ATOM 74 CG LEU A 5 0.646 4.607 -7.373 1.00 0.00 C ATOM 75 CD1 LEU A 5 0.845 4.358 -5.888 1.00 0.00 C ATOM 76 CD2 LEU A 5 -0.618 5.382 -7.614 1.00 0.00 C ATOM 0 H LEU A 5 4.053 5.727 -9.479 1.00 0.00 H new ATOM 0 HA LEU A 5 3.440 4.543 -6.827 1.00 0.00 H new ATOM 0 HB2 LEU A 5 1.875 6.337 -7.472 1.00 0.00 H new ATOM 0 HB3 LEU A 5 1.602 5.554 -9.017 1.00 0.00 H new ATOM 0 HG LEU A 5 0.575 3.634 -7.860 1.00 0.00 H new ATOM 0 HD11 LEU A 5 -0.012 3.812 -5.493 1.00 0.00 H new ATOM 0 HD12 LEU A 5 1.751 3.771 -5.736 1.00 0.00 H new ATOM 0 HD13 LEU A 5 0.939 5.312 -5.369 1.00 0.00 H new ATOM 0 HD21 LEU A 5 -1.463 4.840 -7.190 1.00 0.00 H new ATOM 0 HD22 LEU A 5 -0.540 6.361 -7.141 1.00 0.00 H new ATOM 0 HD23 LEU A 5 -0.769 5.508 -8.686 1.00 0.00 H new ATOM 88 N ASP A 6 3.287 2.282 -7.778 1.00 0.00 N ATOM 89 CA ASP A 6 3.265 0.898 -8.329 1.00 0.00 C ATOM 90 C ASP A 6 2.195 0.096 -7.649 1.00 0.00 C ATOM 91 O ASP A 6 1.899 0.316 -6.477 1.00 0.00 O ATOM 92 CB ASP A 6 4.612 0.115 -8.169 1.00 0.00 C ATOM 93 CG ASP A 6 5.725 0.431 -9.171 1.00 0.00 C ATOM 94 OD1 ASP A 6 5.559 1.293 -10.042 1.00 0.00 O ATOM 95 OD2 ASP A 6 6.830 -0.186 -9.068 1.00 0.00 O ATOM 0 H ASP A 6 3.374 2.331 -6.763 1.00 0.00 H new ATOM 0 HA ASP A 6 3.079 1.020 -9.396 1.00 0.00 H new ATOM 0 HB2 ASP A 6 4.996 0.303 -7.166 1.00 0.00 H new ATOM 0 HB3 ASP A 6 4.393 -0.951 -8.231 1.00 0.00 H new ATOM 100 N PHE A 7 1.602 -0.811 -8.368 1.00 0.00 N ATOM 101 CA PHE A 7 0.621 -1.724 -7.808 1.00 0.00 C ATOM 102 C PHE A 7 0.849 -3.126 -8.276 1.00 0.00 C ATOM 103 O PHE A 7 1.157 -3.354 -9.438 1.00 0.00 O ATOM 104 CB PHE A 7 -0.815 -1.315 -8.129 1.00 0.00 C ATOM 105 CG PHE A 7 -1.415 -0.309 -7.189 1.00 0.00 C ATOM 106 CD1 PHE A 7 -1.241 1.042 -7.382 1.00 0.00 C ATOM 107 CD2 PHE A 7 -2.192 -0.732 -6.124 1.00 0.00 C ATOM 108 CE1 PHE A 7 -1.822 1.957 -6.531 1.00 0.00 C ATOM 109 CE2 PHE A 7 -2.781 0.182 -5.273 1.00 0.00 C ATOM 110 CZ PHE A 7 -2.596 1.529 -5.479 1.00 0.00 C ATOM 0 H PHE A 7 1.778 -0.947 -9.363 1.00 0.00 H new ATOM 0 HA PHE A 7 0.755 -1.675 -6.727 1.00 0.00 H new ATOM 0 HB2 PHE A 7 -0.843 -0.907 -9.139 1.00 0.00 H new ATOM 0 HB3 PHE A 7 -1.440 -2.208 -8.128 1.00 0.00 H new ATOM 0 HD1 PHE A 7 -0.642 1.390 -8.211 1.00 0.00 H new ATOM 0 HD2 PHE A 7 -2.339 -1.789 -5.957 1.00 0.00 H new ATOM 0 HE1 PHE A 7 -1.669 3.014 -6.691 1.00 0.00 H new ATOM 0 HE2 PHE A 7 -3.386 -0.161 -4.447 1.00 0.00 H new ATOM 0 HZ PHE A 7 -3.057 2.247 -4.817 1.00 0.00 H new ATOM 120 N ASP A 8 0.736 -4.050 -7.363 1.00 0.00 N ATOM 121 CA ASP A 8 0.811 -5.467 -7.661 1.00 0.00 C ATOM 122 C ASP A 8 -0.448 -5.847 -8.396 1.00 0.00 C ATOM 123 O ASP A 8 -1.506 -5.277 -8.119 1.00 0.00 O ATOM 124 CB ASP A 8 0.910 -6.268 -6.351 1.00 0.00 C ATOM 125 CG ASP A 8 0.921 -7.766 -6.563 1.00 0.00 C ATOM 126 OD1 ASP A 8 1.986 -8.327 -6.810 1.00 0.00 O ATOM 127 OD2 ASP A 8 -0.156 -8.404 -6.460 1.00 0.00 O ATOM 0 H ASP A 8 0.587 -3.845 -6.375 1.00 0.00 H new ATOM 0 HA ASP A 8 1.689 -5.685 -8.268 1.00 0.00 H new ATOM 0 HB2 ASP A 8 1.818 -5.976 -5.823 1.00 0.00 H new ATOM 0 HB3 ASP A 8 0.069 -6.005 -5.709 1.00 0.00 H new ATOM 132 N GLU A 9 -0.347 -6.779 -9.325 1.00 0.00 N ATOM 133 CA GLU A 9 -1.495 -7.243 -10.111 1.00 0.00 C ATOM 134 C GLU A 9 -2.701 -7.638 -9.264 1.00 0.00 C ATOM 135 O GLU A 9 -3.835 -7.434 -9.679 1.00 0.00 O ATOM 136 CB GLU A 9 -1.098 -8.392 -11.025 1.00 0.00 C ATOM 137 CG GLU A 9 -0.715 -7.960 -12.424 1.00 0.00 C ATOM 138 CD GLU A 9 -1.907 -7.432 -13.198 1.00 0.00 C ATOM 139 OE1 GLU A 9 -2.845 -8.225 -13.485 1.00 0.00 O ATOM 140 OE2 GLU A 9 -1.917 -6.258 -13.589 1.00 0.00 O ATOM 0 H GLU A 9 0.530 -7.242 -9.563 1.00 0.00 H new ATOM 0 HA GLU A 9 -1.805 -6.388 -10.711 1.00 0.00 H new ATOM 0 HB2 GLU A 9 -0.259 -8.926 -10.578 1.00 0.00 H new ATOM 0 HB3 GLU A 9 -1.927 -9.097 -11.087 1.00 0.00 H new ATOM 0 HG2 GLU A 9 0.053 -7.188 -12.368 1.00 0.00 H new ATOM 0 HG3 GLU A 9 -0.280 -8.804 -12.959 1.00 0.00 H new ATOM 147 N ARG A 10 -2.466 -8.158 -8.081 1.00 0.00 N ATOM 148 CA ARG A 10 -3.554 -8.592 -7.228 1.00 0.00 C ATOM 149 C ARG A 10 -4.176 -7.391 -6.536 1.00 0.00 C ATOM 150 O ARG A 10 -5.395 -7.263 -6.497 1.00 0.00 O ATOM 151 CB ARG A 10 -3.048 -9.578 -6.198 1.00 0.00 C ATOM 152 CG ARG A 10 -2.321 -10.749 -6.812 1.00 0.00 C ATOM 153 CD ARG A 10 -1.543 -11.501 -5.769 1.00 0.00 C ATOM 154 NE ARG A 10 -0.622 -12.452 -6.370 1.00 0.00 N ATOM 155 CZ ARG A 10 0.655 -12.174 -6.686 1.00 0.00 C ATOM 156 NH1 ARG A 10 1.101 -10.917 -6.645 1.00 0.00 N ATOM 157 NH2 ARG A 10 1.456 -13.138 -7.107 1.00 0.00 N ATOM 0 H ARG A 10 -1.535 -8.291 -7.686 1.00 0.00 H new ATOM 0 HA ARG A 10 -4.310 -9.083 -7.841 1.00 0.00 H new ATOM 0 HB2 ARG A 10 -2.379 -9.063 -5.508 1.00 0.00 H new ATOM 0 HB3 ARG A 10 -3.890 -9.947 -5.611 1.00 0.00 H new ATOM 0 HG2 ARG A 10 -3.037 -11.417 -7.290 1.00 0.00 H new ATOM 0 HG3 ARG A 10 -1.646 -10.396 -7.591 1.00 0.00 H new ATOM 0 HD2 ARG A 10 -0.987 -10.796 -5.151 1.00 0.00 H new ATOM 0 HD3 ARG A 10 -2.233 -12.028 -5.110 1.00 0.00 H new ATOM 0 HE ARG A 10 -0.967 -13.392 -6.565 1.00 0.00 H new ATOM 0 HH11 ARG A 10 0.472 -10.161 -6.373 1.00 0.00 H new ATOM 0 HH12 ARG A 10 2.071 -10.712 -6.886 1.00 0.00 H new ATOM 0 HH21 ARG A 10 1.105 -14.092 -7.192 1.00 0.00 H new ATOM 0 HH22 ARG A 10 2.425 -12.928 -7.347 1.00 0.00 H new ATOM 171 N ALA A 11 -3.323 -6.474 -6.075 1.00 0.00 N ATOM 172 CA ALA A 11 -3.747 -5.272 -5.318 1.00 0.00 C ATOM 173 C ALA A 11 -4.567 -4.350 -6.202 1.00 0.00 C ATOM 174 O ALA A 11 -5.487 -3.655 -5.758 1.00 0.00 O ATOM 175 CB ALA A 11 -2.525 -4.538 -4.797 1.00 0.00 C ATOM 0 H ALA A 11 -2.314 -6.535 -6.211 1.00 0.00 H new ATOM 0 HA ALA A 11 -4.365 -5.586 -4.477 1.00 0.00 H new ATOM 0 HB1 ALA A 11 -2.840 -3.655 -4.241 1.00 0.00 H new ATOM 0 HB2 ALA A 11 -1.957 -5.197 -4.140 1.00 0.00 H new ATOM 0 HB3 ALA A 11 -1.898 -4.234 -5.635 1.00 0.00 H new ATOM 181 N LEU A 12 -4.230 -4.386 -7.450 1.00 0.00 N ATOM 182 CA LEU A 12 -4.863 -3.644 -8.495 1.00 0.00 C ATOM 183 C LEU A 12 -6.318 -4.086 -8.599 1.00 0.00 C ATOM 184 O LEU A 12 -7.225 -3.267 -8.628 1.00 0.00 O ATOM 185 CB LEU A 12 -4.054 -3.957 -9.756 1.00 0.00 C ATOM 186 CG LEU A 12 -4.067 -2.970 -10.906 1.00 0.00 C ATOM 187 CD1 LEU A 12 -2.906 -3.289 -11.818 1.00 0.00 C ATOM 188 CD2 LEU A 12 -5.366 -3.035 -11.684 1.00 0.00 C ATOM 0 H LEU A 12 -3.462 -4.966 -7.788 1.00 0.00 H new ATOM 0 HA LEU A 12 -4.881 -2.568 -8.324 1.00 0.00 H new ATOM 0 HB2 LEU A 12 -3.016 -4.095 -9.454 1.00 0.00 H new ATOM 0 HB3 LEU A 12 -4.404 -4.915 -10.141 1.00 0.00 H new ATOM 0 HG LEU A 12 -3.978 -1.960 -10.506 1.00 0.00 H new ATOM 0 HD11 LEU A 12 -2.897 -2.589 -12.654 1.00 0.00 H new ATOM 0 HD12 LEU A 12 -1.972 -3.203 -11.262 1.00 0.00 H new ATOM 0 HD13 LEU A 12 -3.010 -4.306 -12.197 1.00 0.00 H new ATOM 0 HD21 LEU A 12 -5.338 -2.313 -12.500 1.00 0.00 H new ATOM 0 HD22 LEU A 12 -5.497 -4.038 -12.091 1.00 0.00 H new ATOM 0 HD23 LEU A 12 -6.199 -2.801 -11.021 1.00 0.00 H new ATOM 200 N LYS A 13 -6.539 -5.384 -8.537 1.00 0.00 N ATOM 201 CA LYS A 13 -7.884 -5.931 -8.665 1.00 0.00 C ATOM 202 C LYS A 13 -8.620 -5.759 -7.344 1.00 0.00 C ATOM 203 O LYS A 13 -9.845 -5.818 -7.282 1.00 0.00 O ATOM 204 CB LYS A 13 -7.838 -7.415 -9.050 1.00 0.00 C ATOM 205 CG LYS A 13 -6.814 -7.740 -10.125 1.00 0.00 C ATOM 206 CD LYS A 13 -7.009 -6.933 -11.398 1.00 0.00 C ATOM 207 CE LYS A 13 -5.765 -7.007 -12.280 1.00 0.00 C ATOM 208 NZ LYS A 13 -5.398 -8.391 -12.648 1.00 0.00 N ATOM 0 H LYS A 13 -5.809 -6.083 -8.399 1.00 0.00 H new ATOM 0 HA LYS A 13 -8.410 -5.394 -9.455 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -7.616 -8.005 -8.160 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -8.825 -7.721 -9.397 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -5.814 -7.554 -9.734 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -6.871 -8.802 -10.363 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -7.872 -7.311 -11.946 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -7.221 -5.894 -11.147 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -5.936 -6.429 -13.188 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -4.929 -6.542 -11.758 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -4.622 -8.372 -13.340 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -5.092 -8.907 -11.798 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -6.222 -8.869 -13.065 1.00 0.00 H new ATOM 222 N GLU A 14 -7.861 -5.531 -6.302 1.00 0.00 N ATOM 223 CA GLU A 14 -8.405 -5.319 -4.991 1.00 0.00 C ATOM 224 C GLU A 14 -9.039 -3.949 -4.882 1.00 0.00 C ATOM 225 O GLU A 14 -10.122 -3.812 -4.326 1.00 0.00 O ATOM 226 CB GLU A 14 -7.349 -5.539 -3.929 1.00 0.00 C ATOM 227 CG GLU A 14 -6.884 -6.983 -3.862 1.00 0.00 C ATOM 228 CD GLU A 14 -5.866 -7.274 -2.789 1.00 0.00 C ATOM 229 OE1 GLU A 14 -4.820 -6.595 -2.717 1.00 0.00 O ATOM 230 OE2 GLU A 14 -6.075 -8.237 -2.014 1.00 0.00 O ATOM 0 H GLU A 14 -6.843 -5.488 -6.343 1.00 0.00 H new ATOM 0 HA GLU A 14 -9.193 -6.053 -4.823 1.00 0.00 H new ATOM 0 HB2 GLU A 14 -6.494 -4.894 -4.132 1.00 0.00 H new ATOM 0 HB3 GLU A 14 -7.747 -5.243 -2.958 1.00 0.00 H new ATOM 0 HG2 GLU A 14 -7.752 -7.622 -3.701 1.00 0.00 H new ATOM 0 HG3 GLU A 14 -6.461 -7.258 -4.828 1.00 0.00 H new ATOM 237 N TRP A 15 -8.403 -2.928 -5.450 1.00 0.00 N ATOM 238 CA TRP A 15 -9.019 -1.598 -5.427 1.00 0.00 C ATOM 239 C TRP A 15 -10.266 -1.586 -6.319 1.00 0.00 C ATOM 240 O TRP A 15 -11.177 -0.762 -6.158 1.00 0.00 O ATOM 241 CB TRP A 15 -8.030 -0.425 -5.792 1.00 0.00 C ATOM 242 CG TRP A 15 -7.824 -0.055 -7.277 1.00 0.00 C ATOM 243 CD1 TRP A 15 -8.765 0.405 -8.158 1.00 0.00 C ATOM 244 CD2 TRP A 15 -6.590 -0.017 -8.007 1.00 0.00 C ATOM 245 NE1 TRP A 15 -8.202 0.714 -9.352 1.00 0.00 N ATOM 246 CE2 TRP A 15 -6.883 0.459 -9.302 1.00 0.00 C ATOM 247 CE3 TRP A 15 -5.283 -0.343 -7.710 1.00 0.00 C ATOM 248 CZ2 TRP A 15 -5.916 0.618 -10.282 1.00 0.00 C ATOM 249 CZ3 TRP A 15 -4.324 -0.181 -8.692 1.00 0.00 C ATOM 250 CH2 TRP A 15 -4.645 0.292 -9.958 1.00 0.00 C ATOM 0 H TRP A 15 -7.497 -2.985 -5.915 1.00 0.00 H new ATOM 0 HA TRP A 15 -9.310 -1.404 -4.395 1.00 0.00 H new ATOM 0 HB2 TRP A 15 -8.376 0.470 -5.275 1.00 0.00 H new ATOM 0 HB3 TRP A 15 -7.054 -0.676 -5.377 1.00 0.00 H new ATOM 0 HD1 TRP A 15 -9.816 0.508 -7.932 1.00 0.00 H new ATOM 0 HE1 TRP A 15 -8.701 1.082 -10.162 1.00 0.00 H new ATOM 0 HE3 TRP A 15 -5.015 -0.716 -6.733 1.00 0.00 H new ATOM 0 HZ2 TRP A 15 -6.168 0.988 -11.265 1.00 0.00 H new ATOM 0 HZ3 TRP A 15 -3.297 -0.429 -8.469 1.00 0.00 H new ATOM 0 HH2 TRP A 15 -3.865 0.401 -10.697 1.00 0.00 H new ATOM 261 N ARG A 16 -10.298 -2.502 -7.257 1.00 0.00 N ATOM 262 CA ARG A 16 -11.400 -2.603 -8.190 1.00 0.00 C ATOM 263 C ARG A 16 -12.654 -3.173 -7.531 1.00 0.00 C ATOM 264 O ARG A 16 -13.766 -2.830 -7.922 1.00 0.00 O ATOM 265 CB ARG A 16 -11.022 -3.452 -9.395 1.00 0.00 C ATOM 266 CG ARG A 16 -9.784 -2.985 -10.136 1.00 0.00 C ATOM 267 CD ARG A 16 -9.917 -1.590 -10.686 1.00 0.00 C ATOM 268 NE ARG A 16 -11.020 -1.463 -11.647 1.00 0.00 N ATOM 269 CZ ARG A 16 -11.369 -0.343 -12.288 1.00 0.00 C ATOM 270 NH1 ARG A 16 -10.619 0.739 -12.216 1.00 0.00 N ATOM 271 NH2 ARG A 16 -12.446 -0.330 -13.047 1.00 0.00 N ATOM 0 H ARG A 16 -9.565 -3.197 -7.397 1.00 0.00 H new ATOM 0 HA ARG A 16 -11.622 -1.590 -8.524 1.00 0.00 H new ATOM 0 HB2 ARG A 16 -10.865 -4.479 -9.064 1.00 0.00 H new ATOM 0 HB3 ARG A 16 -11.861 -3.466 -10.090 1.00 0.00 H new ATOM 0 HG2 ARG A 16 -8.928 -3.024 -9.462 1.00 0.00 H new ATOM 0 HG3 ARG A 16 -9.576 -3.674 -10.955 1.00 0.00 H new ATOM 0 HD2 ARG A 16 -10.075 -0.893 -9.863 1.00 0.00 H new ATOM 0 HD3 ARG A 16 -8.983 -1.304 -11.171 1.00 0.00 H new ATOM 0 HE ARG A 16 -11.567 -2.302 -11.842 1.00 0.00 H new ATOM 0 HH11 ARG A 16 -9.760 0.728 -11.666 1.00 0.00 H new ATOM 0 HH12 ARG A 16 -10.898 1.587 -12.710 1.00 0.00 H new ATOM 0 HH21 ARG A 16 -13.011 -1.173 -13.144 1.00 0.00 H new ATOM 0 HH22 ARG A 16 -12.714 0.523 -13.537 1.00 0.00 H new ATOM 285 N LYS A 17 -12.485 -4.011 -6.522 1.00 0.00 N ATOM 286 CA LYS A 17 -13.629 -4.656 -5.892 1.00 0.00 C ATOM 287 C LYS A 17 -14.248 -3.810 -4.793 1.00 0.00 C ATOM 288 O LYS A 17 -15.334 -4.118 -4.306 1.00 0.00 O ATOM 289 CB LYS A 17 -13.267 -6.081 -5.387 1.00 0.00 C ATOM 290 CG LYS A 17 -12.133 -6.185 -4.341 1.00 0.00 C ATOM 291 CD LYS A 17 -12.553 -5.773 -2.915 1.00 0.00 C ATOM 292 CE LYS A 17 -13.600 -6.716 -2.327 1.00 0.00 C ATOM 293 NZ LYS A 17 -14.020 -6.312 -0.970 1.00 0.00 N ATOM 0 H LYS A 17 -11.579 -4.260 -6.124 1.00 0.00 H new ATOM 0 HA LYS A 17 -14.393 -4.760 -6.663 1.00 0.00 H new ATOM 0 HB2 LYS A 17 -14.165 -6.528 -4.960 1.00 0.00 H new ATOM 0 HB3 LYS A 17 -12.989 -6.686 -6.250 1.00 0.00 H new ATOM 0 HG2 LYS A 17 -11.767 -7.211 -4.318 1.00 0.00 H new ATOM 0 HG3 LYS A 17 -11.301 -5.557 -4.659 1.00 0.00 H new ATOM 0 HD2 LYS A 17 -11.675 -5.760 -2.269 1.00 0.00 H new ATOM 0 HD3 LYS A 17 -12.950 -4.758 -2.934 1.00 0.00 H new ATOM 0 HE2 LYS A 17 -14.471 -6.742 -2.982 1.00 0.00 H new ATOM 0 HE3 LYS A 17 -13.196 -7.728 -2.294 1.00 0.00 H new ATOM 0 HZ1 LYS A 17 -14.731 -6.982 -0.613 1.00 0.00 H new ATOM 0 HZ2 LYS A 17 -13.195 -6.312 -0.337 1.00 0.00 H new ATOM 0 HZ3 LYS A 17 -14.430 -5.357 -1.003 1.00 0.00 H new ATOM 307 N LEU A 18 -13.578 -2.752 -4.409 1.00 0.00 N ATOM 308 CA LEU A 18 -14.057 -1.947 -3.314 1.00 0.00 C ATOM 309 C LEU A 18 -14.681 -0.650 -3.784 1.00 0.00 C ATOM 310 O LEU A 18 -14.621 -0.320 -4.984 1.00 0.00 O ATOM 311 CB LEU A 18 -12.963 -1.763 -2.229 1.00 0.00 C ATOM 312 CG LEU A 18 -11.566 -1.294 -2.687 1.00 0.00 C ATOM 313 CD1 LEU A 18 -11.536 0.172 -3.063 1.00 0.00 C ATOM 314 CD2 LEU A 18 -10.523 -1.601 -1.636 1.00 0.00 C ATOM 0 H LEU A 18 -12.708 -2.431 -4.833 1.00 0.00 H new ATOM 0 HA LEU A 18 -14.870 -2.489 -2.831 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -13.334 -1.045 -1.498 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -12.843 -2.714 -1.710 1.00 0.00 H new ATOM 0 HG LEU A 18 -11.328 -1.855 -3.591 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -10.529 0.447 -3.377 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -12.233 0.352 -3.881 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -11.824 0.775 -2.202 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -9.547 -1.261 -1.982 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -10.778 -1.088 -0.709 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -10.491 -2.676 -1.458 1.00 0.00 H new ATOM 326 N GLY A 19 -15.321 0.051 -2.864 1.00 0.00 N ATOM 327 CA GLY A 19 -15.966 1.305 -3.175 1.00 0.00 C ATOM 328 C GLY A 19 -14.971 2.331 -3.638 1.00 0.00 C ATOM 329 O GLY A 19 -13.879 2.449 -3.062 1.00 0.00 O ATOM 0 H GLY A 19 -15.405 -0.234 -1.888 1.00 0.00 H new ATOM 0 HA2 GLY A 19 -16.717 1.148 -3.950 1.00 0.00 H new ATOM 0 HA3 GLY A 19 -16.490 1.675 -2.294 1.00 0.00 H new ATOM 333 N SER A 20 -15.332 3.086 -4.649 1.00 0.00 N ATOM 334 CA SER A 20 -14.434 4.051 -5.231 1.00 0.00 C ATOM 335 C SER A 20 -13.995 5.107 -4.210 1.00 0.00 C ATOM 336 O SER A 20 -12.845 5.476 -4.175 1.00 0.00 O ATOM 337 CB SER A 20 -15.061 4.686 -6.459 1.00 0.00 C ATOM 338 OG SER A 20 -15.415 3.693 -7.417 1.00 0.00 O ATOM 0 H SER A 20 -16.252 3.048 -5.088 1.00 0.00 H new ATOM 0 HA SER A 20 -13.532 3.525 -5.545 1.00 0.00 H new ATOM 0 HB2 SER A 20 -15.947 5.251 -6.170 1.00 0.00 H new ATOM 0 HB3 SER A 20 -14.363 5.395 -6.904 1.00 0.00 H new ATOM 0 HG SER A 20 -15.819 4.123 -8.200 1.00 0.00 H new ATOM 344 N THR A 21 -14.899 5.509 -3.328 1.00 0.00 N ATOM 345 CA THR A 21 -14.591 6.496 -2.303 1.00 0.00 C ATOM 346 C THR A 21 -13.519 5.967 -1.321 1.00 0.00 C ATOM 347 O THR A 21 -12.730 6.732 -0.769 1.00 0.00 O ATOM 348 CB THR A 21 -15.878 6.885 -1.561 1.00 0.00 C ATOM 349 OG1 THR A 21 -16.843 7.294 -2.540 1.00 0.00 O ATOM 350 CG2 THR A 21 -15.642 8.031 -0.582 1.00 0.00 C ATOM 0 H THR A 21 -15.858 5.164 -3.302 1.00 0.00 H new ATOM 0 HA THR A 21 -14.178 7.384 -2.782 1.00 0.00 H new ATOM 0 HB THR A 21 -16.228 6.027 -0.987 1.00 0.00 H new ATOM 0 HG1 THR A 21 -17.677 7.547 -2.092 1.00 0.00 H new ATOM 0 HG21 THR A 21 -16.576 8.277 -0.077 1.00 0.00 H new ATOM 0 HG22 THR A 21 -14.898 7.731 0.156 1.00 0.00 H new ATOM 0 HG23 THR A 21 -15.282 8.905 -1.125 1.00 0.00 H new ATOM 358 N VAL A 22 -13.462 4.652 -1.158 1.00 0.00 N ATOM 359 CA VAL A 22 -12.463 4.036 -0.313 1.00 0.00 C ATOM 360 C VAL A 22 -11.085 4.224 -0.937 1.00 0.00 C ATOM 361 O VAL A 22 -10.141 4.643 -0.269 1.00 0.00 O ATOM 362 CB VAL A 22 -12.743 2.523 -0.086 1.00 0.00 C ATOM 363 CG1 VAL A 22 -11.603 1.861 0.667 1.00 0.00 C ATOM 364 CG2 VAL A 22 -14.040 2.332 0.680 1.00 0.00 C ATOM 0 H VAL A 22 -14.101 3.994 -1.604 1.00 0.00 H new ATOM 0 HA VAL A 22 -12.501 4.523 0.661 1.00 0.00 H new ATOM 0 HB VAL A 22 -12.831 2.052 -1.065 1.00 0.00 H new ATOM 0 HG11 VAL A 22 -11.827 0.804 0.811 1.00 0.00 H new ATOM 0 HG12 VAL A 22 -10.681 1.962 0.094 1.00 0.00 H new ATOM 0 HG13 VAL A 22 -11.481 2.341 1.638 1.00 0.00 H new ATOM 0 HG21 VAL A 22 -14.221 1.268 0.830 1.00 0.00 H new ATOM 0 HG22 VAL A 22 -13.967 2.828 1.648 1.00 0.00 H new ATOM 0 HG23 VAL A 22 -14.865 2.763 0.113 1.00 0.00 H new ATOM 374 N ARG A 23 -10.991 3.983 -2.228 1.00 0.00 N ATOM 375 CA ARG A 23 -9.717 4.103 -2.895 1.00 0.00 C ATOM 376 C ARG A 23 -9.326 5.557 -3.099 1.00 0.00 C ATOM 377 O ARG A 23 -8.164 5.855 -3.241 1.00 0.00 O ATOM 378 CB ARG A 23 -9.646 3.286 -4.192 1.00 0.00 C ATOM 379 CG ARG A 23 -10.536 3.761 -5.317 1.00 0.00 C ATOM 380 CD ARG A 23 -10.535 2.761 -6.448 1.00 0.00 C ATOM 381 NE ARG A 23 -11.245 3.248 -7.625 1.00 0.00 N ATOM 382 CZ ARG A 23 -11.907 2.486 -8.505 1.00 0.00 C ATOM 383 NH1 ARG A 23 -12.119 1.175 -8.259 1.00 0.00 N ATOM 384 NH2 ARG A 23 -12.378 3.043 -9.618 1.00 0.00 N ATOM 0 H ARG A 23 -11.770 3.707 -2.826 1.00 0.00 H new ATOM 0 HA ARG A 23 -8.973 3.664 -2.230 1.00 0.00 H new ATOM 0 HB2 ARG A 23 -8.615 3.288 -4.544 1.00 0.00 H new ATOM 0 HB3 ARG A 23 -9.903 2.252 -3.962 1.00 0.00 H new ATOM 0 HG2 ARG A 23 -11.552 3.903 -4.950 1.00 0.00 H new ATOM 0 HG3 ARG A 23 -10.190 4.729 -5.679 1.00 0.00 H new ATOM 0 HD2 ARG A 23 -9.506 2.526 -6.720 1.00 0.00 H new ATOM 0 HD3 ARG A 23 -10.995 1.833 -6.108 1.00 0.00 H new ATOM 0 HE ARG A 23 -11.237 4.254 -7.792 1.00 0.00 H new ATOM 0 HH11 ARG A 23 -11.774 0.756 -7.396 1.00 0.00 H new ATOM 0 HH12 ARG A 23 -12.625 0.604 -8.937 1.00 0.00 H new ATOM 0 HH21 ARG A 23 -12.233 4.038 -9.791 1.00 0.00 H new ATOM 0 HH22 ARG A 23 -12.884 2.475 -10.298 1.00 0.00 H new ATOM 398 N GLU A 24 -10.302 6.463 -3.086 1.00 0.00 N ATOM 399 CA GLU A 24 -10.012 7.889 -3.168 1.00 0.00 C ATOM 400 C GLU A 24 -9.358 8.350 -1.867 1.00 0.00 C ATOM 401 O GLU A 24 -8.410 9.136 -1.886 1.00 0.00 O ATOM 402 CB GLU A 24 -11.265 8.714 -3.504 1.00 0.00 C ATOM 403 CG GLU A 24 -11.892 8.336 -4.843 1.00 0.00 C ATOM 404 CD GLU A 24 -13.066 9.202 -5.240 1.00 0.00 C ATOM 405 OE1 GLU A 24 -14.138 9.117 -4.607 1.00 0.00 O ATOM 406 OE2 GLU A 24 -12.946 9.986 -6.215 1.00 0.00 O ATOM 0 H GLU A 24 -11.294 6.235 -3.020 1.00 0.00 H new ATOM 0 HA GLU A 24 -9.315 8.056 -3.989 1.00 0.00 H new ATOM 0 HB2 GLU A 24 -12.003 8.580 -2.714 1.00 0.00 H new ATOM 0 HB3 GLU A 24 -11.003 9.772 -3.519 1.00 0.00 H new ATOM 0 HG2 GLU A 24 -11.130 8.398 -5.620 1.00 0.00 H new ATOM 0 HG3 GLU A 24 -12.219 7.297 -4.799 1.00 0.00 H new ATOM 413 N GLN A 25 -9.833 7.809 -0.739 1.00 0.00 N ATOM 414 CA GLN A 25 -9.225 8.084 0.565 1.00 0.00 C ATOM 415 C GLN A 25 -7.785 7.569 0.570 1.00 0.00 C ATOM 416 O GLN A 25 -6.864 8.244 1.054 1.00 0.00 O ATOM 417 CB GLN A 25 -10.001 7.407 1.702 1.00 0.00 C ATOM 418 CG GLN A 25 -11.414 7.915 1.930 1.00 0.00 C ATOM 419 CD GLN A 25 -12.093 7.177 3.075 1.00 0.00 C ATOM 420 OE1 GLN A 25 -11.997 7.573 4.232 1.00 0.00 O ATOM 421 NE2 GLN A 25 -12.784 6.109 2.760 1.00 0.00 N ATOM 0 H GLN A 25 -10.635 7.180 -0.704 1.00 0.00 H new ATOM 0 HA GLN A 25 -9.248 9.162 0.728 1.00 0.00 H new ATOM 0 HB2 GLN A 25 -10.048 6.337 1.498 1.00 0.00 H new ATOM 0 HB3 GLN A 25 -9.437 7.531 2.626 1.00 0.00 H new ATOM 0 HG2 GLN A 25 -11.387 8.983 2.149 1.00 0.00 H new ATOM 0 HG3 GLN A 25 -11.998 7.791 1.018 1.00 0.00 H new ATOM 0 HE21 GLN A 25 -12.843 5.808 1.787 1.00 0.00 H new ATOM 0 HE22 GLN A 25 -13.263 5.579 3.488 1.00 0.00 H new ATOM 430 N LEU A 26 -7.601 6.371 0.007 1.00 0.00 N ATOM 431 CA LEU A 26 -6.281 5.750 -0.123 1.00 0.00 C ATOM 432 C LEU A 26 -5.347 6.628 -0.945 1.00 0.00 C ATOM 433 O LEU A 26 -4.192 6.802 -0.589 1.00 0.00 O ATOM 434 CB LEU A 26 -6.382 4.357 -0.766 1.00 0.00 C ATOM 435 CG LEU A 26 -7.122 3.281 0.036 1.00 0.00 C ATOM 436 CD1 LEU A 26 -7.237 2.002 -0.772 1.00 0.00 C ATOM 437 CD2 LEU A 26 -6.403 3.000 1.347 1.00 0.00 C ATOM 0 H LEU A 26 -8.362 5.806 -0.371 1.00 0.00 H new ATOM 0 HA LEU A 26 -5.872 5.641 0.882 1.00 0.00 H new ATOM 0 HB2 LEU A 26 -6.877 4.463 -1.731 1.00 0.00 H new ATOM 0 HB3 LEU A 26 -5.372 3.999 -0.964 1.00 0.00 H new ATOM 0 HG LEU A 26 -8.123 3.651 0.257 1.00 0.00 H new ATOM 0 HD11 LEU A 26 -7.765 1.249 -0.187 1.00 0.00 H new ATOM 0 HD12 LEU A 26 -7.788 2.201 -1.691 1.00 0.00 H new ATOM 0 HD13 LEU A 26 -6.240 1.637 -1.019 1.00 0.00 H new ATOM 0 HD21 LEU A 26 -6.944 2.233 1.902 1.00 0.00 H new ATOM 0 HD22 LEU A 26 -5.391 2.652 1.140 1.00 0.00 H new ATOM 0 HD23 LEU A 26 -6.358 3.913 1.940 1.00 0.00 H new ATOM 449 N LYS A 27 -5.875 7.214 -2.012 1.00 0.00 N ATOM 450 CA LYS A 27 -5.102 8.085 -2.897 1.00 0.00 C ATOM 451 C LYS A 27 -4.563 9.291 -2.174 1.00 0.00 C ATOM 452 O LYS A 27 -3.517 9.809 -2.534 1.00 0.00 O ATOM 453 CB LYS A 27 -5.917 8.556 -4.089 1.00 0.00 C ATOM 454 CG LYS A 27 -6.298 7.465 -5.069 1.00 0.00 C ATOM 455 CD LYS A 27 -7.112 8.024 -6.225 1.00 0.00 C ATOM 456 CE LYS A 27 -6.320 9.058 -7.017 1.00 0.00 C ATOM 457 NZ LYS A 27 -7.084 9.602 -8.148 1.00 0.00 N ATOM 0 H LYS A 27 -6.850 7.101 -2.291 1.00 0.00 H new ATOM 0 HA LYS A 27 -4.269 7.478 -3.251 1.00 0.00 H new ATOM 0 HB2 LYS A 27 -6.827 9.031 -3.724 1.00 0.00 H new ATOM 0 HB3 LYS A 27 -5.350 9.320 -4.620 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -5.397 6.987 -5.453 1.00 0.00 H new ATOM 0 HG3 LYS A 27 -6.873 6.695 -4.555 1.00 0.00 H new ATOM 0 HD2 LYS A 27 -7.414 7.211 -6.886 1.00 0.00 H new ATOM 0 HD3 LYS A 27 -8.025 8.479 -5.842 1.00 0.00 H new ATOM 0 HE2 LYS A 27 -6.027 9.873 -6.355 1.00 0.00 H new ATOM 0 HE3 LYS A 27 -5.402 8.602 -7.388 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 -6.438 9.805 -8.937 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 -7.795 8.907 -8.453 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 -7.560 10.479 -7.855 1.00 0.00 H new ATOM 471 N LYS A 28 -5.260 9.734 -1.151 1.00 0.00 N ATOM 472 CA LYS A 28 -4.805 10.880 -0.403 1.00 0.00 C ATOM 473 C LYS A 28 -3.609 10.503 0.453 1.00 0.00 C ATOM 474 O LYS A 28 -2.679 11.281 0.634 1.00 0.00 O ATOM 475 CB LYS A 28 -5.921 11.481 0.452 1.00 0.00 C ATOM 476 CG LYS A 28 -7.194 11.844 -0.323 1.00 0.00 C ATOM 477 CD LYS A 28 -6.912 12.659 -1.597 1.00 0.00 C ATOM 478 CE LYS A 28 -6.163 13.963 -1.331 1.00 0.00 C ATOM 479 NZ LYS A 28 -6.930 14.898 -0.493 1.00 0.00 N ATOM 0 H LYS A 28 -6.134 9.323 -0.822 1.00 0.00 H new ATOM 0 HA LYS A 28 -4.501 11.647 -1.116 1.00 0.00 H new ATOM 0 HB2 LYS A 28 -6.180 10.772 1.239 1.00 0.00 H new ATOM 0 HB3 LYS A 28 -5.542 12.377 0.943 1.00 0.00 H new ATOM 0 HG2 LYS A 28 -7.721 10.929 -0.593 1.00 0.00 H new ATOM 0 HG3 LYS A 28 -7.858 12.414 0.327 1.00 0.00 H new ATOM 0 HD2 LYS A 28 -6.330 12.049 -2.288 1.00 0.00 H new ATOM 0 HD3 LYS A 28 -7.857 12.886 -2.091 1.00 0.00 H new ATOM 0 HE2 LYS A 28 -5.214 13.739 -0.843 1.00 0.00 H new ATOM 0 HE3 LYS A 28 -5.928 14.442 -2.281 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 -6.376 15.765 -0.344 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 -7.824 15.136 -0.967 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 -7.133 14.455 0.426 1.00 0.00 H new ATOM 493 N LYS A 29 -3.612 9.278 0.923 1.00 0.00 N ATOM 494 CA LYS A 29 -2.513 8.773 1.722 1.00 0.00 C ATOM 495 C LYS A 29 -1.334 8.468 0.848 1.00 0.00 C ATOM 496 O LYS A 29 -0.196 8.524 1.275 1.00 0.00 O ATOM 497 CB LYS A 29 -2.933 7.562 2.570 1.00 0.00 C ATOM 498 CG LYS A 29 -3.559 7.951 3.905 1.00 0.00 C ATOM 499 CD LYS A 29 -4.740 8.882 3.728 1.00 0.00 C ATOM 500 CE LYS A 29 -5.137 9.522 5.027 1.00 0.00 C ATOM 501 NZ LYS A 29 -4.005 10.261 5.651 1.00 0.00 N ATOM 0 H LYS A 29 -4.365 8.608 0.767 1.00 0.00 H new ATOM 0 HA LYS A 29 -2.217 9.550 2.426 1.00 0.00 H new ATOM 0 HB2 LYS A 29 -3.644 6.960 2.004 1.00 0.00 H new ATOM 0 HB3 LYS A 29 -2.060 6.935 2.754 1.00 0.00 H new ATOM 0 HG2 LYS A 29 -3.882 7.052 4.430 1.00 0.00 H new ATOM 0 HG3 LYS A 29 -2.808 8.433 4.531 1.00 0.00 H new ATOM 0 HD2 LYS A 29 -4.489 9.655 3.002 1.00 0.00 H new ATOM 0 HD3 LYS A 29 -5.585 8.326 3.322 1.00 0.00 H new ATOM 0 HE2 LYS A 29 -5.967 10.207 4.855 1.00 0.00 H new ATOM 0 HE3 LYS A 29 -5.493 8.756 5.715 1.00 0.00 H new ATOM 0 HZ1 LYS A 29 -4.378 10.996 6.285 1.00 0.00 H new ATOM 0 HZ2 LYS A 29 -3.417 9.599 6.197 1.00 0.00 H new ATOM 0 HZ3 LYS A 29 -3.428 10.705 4.908 1.00 0.00 H new ATOM 515 N LEU A 30 -1.618 8.191 -0.384 1.00 0.00 N ATOM 516 CA LEU A 30 -0.594 7.935 -1.358 1.00 0.00 C ATOM 517 C LEU A 30 0.088 9.233 -1.792 1.00 0.00 C ATOM 518 O LEU A 30 1.298 9.297 -1.887 1.00 0.00 O ATOM 519 CB LEU A 30 -1.148 7.170 -2.566 1.00 0.00 C ATOM 520 CG LEU A 30 -1.671 5.751 -2.284 1.00 0.00 C ATOM 521 CD1 LEU A 30 -2.264 5.136 -3.541 1.00 0.00 C ATOM 522 CD2 LEU A 30 -0.562 4.860 -1.735 1.00 0.00 C ATOM 0 H LEU A 30 -2.569 8.135 -0.749 1.00 0.00 H new ATOM 0 HA LEU A 30 0.158 7.302 -0.887 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -1.959 7.755 -3.001 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -0.363 7.103 -3.320 1.00 0.00 H new ATOM 0 HG LEU A 30 -2.455 5.828 -1.531 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -2.628 4.133 -3.319 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -3.092 5.752 -3.892 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -1.499 5.081 -4.315 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -0.958 3.862 -1.544 1.00 0.00 H new ATOM 0 HD22 LEU A 30 0.247 4.796 -2.463 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -0.182 5.284 -0.805 1.00 0.00 H new ATOM 534 N VAL A 31 -0.681 10.285 -1.976 1.00 0.00 N ATOM 535 CA VAL A 31 -0.129 11.550 -2.451 1.00 0.00 C ATOM 536 C VAL A 31 0.752 12.224 -1.375 1.00 0.00 C ATOM 537 O VAL A 31 1.640 13.045 -1.693 1.00 0.00 O ATOM 538 CB VAL A 31 -1.241 12.526 -2.967 1.00 0.00 C ATOM 539 CG1 VAL A 31 -2.104 13.078 -1.849 1.00 0.00 C ATOM 540 CG2 VAL A 31 -0.652 13.644 -3.802 1.00 0.00 C ATOM 0 H VAL A 31 -1.687 10.297 -1.807 1.00 0.00 H new ATOM 0 HA VAL A 31 0.508 11.313 -3.303 1.00 0.00 H new ATOM 0 HB VAL A 31 -1.896 11.933 -3.605 1.00 0.00 H new ATOM 0 HG11 VAL A 31 -2.856 13.747 -2.267 1.00 0.00 H new ATOM 0 HG12 VAL A 31 -2.598 12.256 -1.331 1.00 0.00 H new ATOM 0 HG13 VAL A 31 -1.480 13.628 -1.145 1.00 0.00 H new ATOM 0 HG21 VAL A 31 -1.451 14.302 -4.144 1.00 0.00 H new ATOM 0 HG22 VAL A 31 0.055 14.214 -3.200 1.00 0.00 H new ATOM 0 HG23 VAL A 31 -0.136 13.221 -4.664 1.00 0.00 H new ATOM 550 N GLU A 32 0.549 11.843 -0.117 1.00 0.00 N ATOM 551 CA GLU A 32 1.315 12.412 0.954 1.00 0.00 C ATOM 552 C GLU A 32 2.524 11.535 1.218 1.00 0.00 C ATOM 553 O GLU A 32 3.606 12.015 1.575 1.00 0.00 O ATOM 554 CB GLU A 32 0.448 12.597 2.228 1.00 0.00 C ATOM 555 CG GLU A 32 -0.177 11.314 2.754 1.00 0.00 C ATOM 556 CD GLU A 32 -1.012 11.510 4.000 1.00 0.00 C ATOM 557 OE1 GLU A 32 -0.424 11.713 5.086 1.00 0.00 O ATOM 558 OE2 GLU A 32 -2.267 11.414 3.936 1.00 0.00 O ATOM 0 H GLU A 32 -0.138 11.146 0.171 1.00 0.00 H new ATOM 0 HA GLU A 32 1.658 13.406 0.666 1.00 0.00 H new ATOM 0 HB2 GLU A 32 1.065 13.034 3.013 1.00 0.00 H new ATOM 0 HB3 GLU A 32 -0.346 13.312 2.012 1.00 0.00 H new ATOM 0 HG2 GLU A 32 -0.801 10.878 1.974 1.00 0.00 H new ATOM 0 HG3 GLU A 32 0.615 10.596 2.967 1.00 0.00 H new ATOM 565 N VAL A 33 2.357 10.250 0.944 1.00 0.00 N ATOM 566 CA VAL A 33 3.371 9.273 1.223 1.00 0.00 C ATOM 567 C VAL A 33 4.486 9.336 0.187 1.00 0.00 C ATOM 568 O VAL A 33 5.612 8.961 0.458 1.00 0.00 O ATOM 569 CB VAL A 33 2.778 7.844 1.299 1.00 0.00 C ATOM 570 CG1 VAL A 33 2.612 7.171 -0.057 1.00 0.00 C ATOM 571 CG2 VAL A 33 3.577 7.013 2.203 1.00 0.00 C ATOM 0 H VAL A 33 1.511 9.866 0.522 1.00 0.00 H new ATOM 0 HA VAL A 33 3.794 9.510 2.199 1.00 0.00 H new ATOM 0 HB VAL A 33 1.769 7.951 1.696 1.00 0.00 H new ATOM 0 HG11 VAL A 33 2.192 6.175 0.080 1.00 0.00 H new ATOM 0 HG12 VAL A 33 1.942 7.765 -0.678 1.00 0.00 H new ATOM 0 HG13 VAL A 33 3.583 7.091 -0.545 1.00 0.00 H new ATOM 0 HG21 VAL A 33 3.151 6.011 2.248 1.00 0.00 H new ATOM 0 HG22 VAL A 33 4.601 6.955 1.834 1.00 0.00 H new ATOM 0 HG23 VAL A 33 3.575 7.454 3.200 1.00 0.00 H new ATOM 581 N LEU A 34 4.165 9.846 -0.986 1.00 0.00 N ATOM 582 CA LEU A 34 5.143 9.980 -2.050 1.00 0.00 C ATOM 583 C LEU A 34 6.158 11.047 -1.718 1.00 0.00 C ATOM 584 O LEU A 34 7.222 11.089 -2.304 1.00 0.00 O ATOM 585 CB LEU A 34 4.463 10.299 -3.384 1.00 0.00 C ATOM 586 CG LEU A 34 3.473 9.259 -3.897 1.00 0.00 C ATOM 587 CD1 LEU A 34 2.813 9.733 -5.180 1.00 0.00 C ATOM 588 CD2 LEU A 34 4.157 7.927 -4.122 1.00 0.00 C ATOM 0 H LEU A 34 3.231 10.176 -1.228 1.00 0.00 H new ATOM 0 HA LEU A 34 5.660 9.025 -2.145 1.00 0.00 H new ATOM 0 HB2 LEU A 34 3.940 11.250 -3.284 1.00 0.00 H new ATOM 0 HB3 LEU A 34 5.237 10.438 -4.139 1.00 0.00 H new ATOM 0 HG LEU A 34 2.703 9.127 -3.137 1.00 0.00 H new ATOM 0 HD11 LEU A 34 2.110 8.976 -5.529 1.00 0.00 H new ATOM 0 HD12 LEU A 34 2.279 10.664 -4.992 1.00 0.00 H new ATOM 0 HD13 LEU A 34 3.575 9.899 -5.941 1.00 0.00 H new ATOM 0 HD21 LEU A 34 3.430 7.202 -4.488 1.00 0.00 H new ATOM 0 HD22 LEU A 34 4.952 8.046 -4.858 1.00 0.00 H new ATOM 0 HD23 LEU A 34 4.582 7.573 -3.183 1.00 0.00 H new ATOM 600 N GLU A 35 5.815 11.911 -0.783 1.00 0.00 N ATOM 601 CA GLU A 35 6.693 12.952 -0.376 1.00 0.00 C ATOM 602 C GLU A 35 7.369 12.592 0.942 1.00 0.00 C ATOM 603 O GLU A 35 8.451 13.088 1.257 1.00 0.00 O ATOM 604 CB GLU A 35 5.914 14.245 -0.232 1.00 0.00 C ATOM 605 CG GLU A 35 5.172 14.661 -1.495 1.00 0.00 C ATOM 606 CD GLU A 35 6.069 14.711 -2.712 1.00 0.00 C ATOM 607 OE1 GLU A 35 6.910 15.625 -2.814 1.00 0.00 O ATOM 608 OE2 GLU A 35 5.937 13.843 -3.591 1.00 0.00 O ATOM 0 H GLU A 35 4.919 11.898 -0.295 1.00 0.00 H new ATOM 0 HA GLU A 35 7.466 13.082 -1.133 1.00 0.00 H new ATOM 0 HB2 GLU A 35 5.196 14.137 0.581 1.00 0.00 H new ATOM 0 HB3 GLU A 35 6.601 15.042 0.054 1.00 0.00 H new ATOM 0 HG2 GLU A 35 4.356 13.962 -1.679 1.00 0.00 H new ATOM 0 HG3 GLU A 35 4.722 15.642 -1.340 1.00 0.00 H new ATOM 615 N SER A 36 6.731 11.744 1.718 1.00 0.00 N ATOM 616 CA SER A 36 7.264 11.319 2.998 1.00 0.00 C ATOM 617 C SER A 36 6.802 9.891 3.350 1.00 0.00 C ATOM 618 O SER A 36 5.743 9.699 3.960 1.00 0.00 O ATOM 619 CB SER A 36 6.870 12.315 4.101 1.00 0.00 C ATOM 620 OG SER A 36 7.437 13.604 3.851 1.00 0.00 O ATOM 0 H SER A 36 5.830 11.329 1.482 1.00 0.00 H new ATOM 0 HA SER A 36 8.351 11.302 2.924 1.00 0.00 H new ATOM 0 HB2 SER A 36 5.784 12.395 4.153 1.00 0.00 H new ATOM 0 HB3 SER A 36 7.210 11.945 5.069 1.00 0.00 H new ATOM 0 HG SER A 36 7.172 14.222 4.564 1.00 0.00 H new ATOM 626 N PRO A 37 7.537 8.867 2.880 1.00 0.00 N ATOM 627 CA PRO A 37 7.216 7.479 3.166 1.00 0.00 C ATOM 628 C PRO A 37 7.980 6.901 4.375 1.00 0.00 C ATOM 629 O PRO A 37 7.730 5.766 4.794 1.00 0.00 O ATOM 630 CB PRO A 37 7.650 6.786 1.882 1.00 0.00 C ATOM 631 CG PRO A 37 8.848 7.560 1.423 1.00 0.00 C ATOM 632 CD PRO A 37 8.674 8.974 1.934 1.00 0.00 C ATOM 0 HA PRO A 37 6.168 7.348 3.435 1.00 0.00 H new ATOM 0 HB2 PRO A 37 7.898 5.740 2.060 1.00 0.00 H new ATOM 0 HB3 PRO A 37 6.857 6.803 1.135 1.00 0.00 H new ATOM 0 HG2 PRO A 37 9.766 7.118 1.811 1.00 0.00 H new ATOM 0 HG3 PRO A 37 8.923 7.548 0.336 1.00 0.00 H new ATOM 0 HD2 PRO A 37 9.575 9.335 2.430 1.00 0.00 H new ATOM 0 HD3 PRO A 37 8.457 9.669 1.123 1.00 0.00 H new ATOM 640 N ARG A 38 8.898 7.672 4.934 1.00 0.00 N ATOM 641 CA ARG A 38 9.687 7.201 6.062 1.00 0.00 C ATOM 642 C ARG A 38 8.949 7.427 7.366 1.00 0.00 C ATOM 643 O ARG A 38 9.154 8.436 8.046 1.00 0.00 O ATOM 644 CB ARG A 38 11.076 7.854 6.128 1.00 0.00 C ATOM 645 CG ARG A 38 11.979 7.578 4.938 1.00 0.00 C ATOM 646 CD ARG A 38 13.359 8.198 5.147 1.00 0.00 C ATOM 647 NE ARG A 38 13.302 9.662 5.325 1.00 0.00 N ATOM 648 CZ ARG A 38 14.226 10.407 5.966 1.00 0.00 C ATOM 649 NH1 ARG A 38 15.259 9.827 6.568 1.00 0.00 N ATOM 650 NH2 ARG A 38 14.098 11.734 6.017 1.00 0.00 N ATOM 0 H ARG A 38 9.115 8.621 4.628 1.00 0.00 H new ATOM 0 HA ARG A 38 9.836 6.132 5.909 1.00 0.00 H new ATOM 0 HB2 ARG A 38 10.948 8.932 6.224 1.00 0.00 H new ATOM 0 HB3 ARG A 38 11.579 7.510 7.032 1.00 0.00 H new ATOM 0 HG2 ARG A 38 12.077 6.502 4.793 1.00 0.00 H new ATOM 0 HG3 ARG A 38 11.527 7.982 4.032 1.00 0.00 H new ATOM 0 HD2 ARG A 38 13.827 7.747 6.022 1.00 0.00 H new ATOM 0 HD3 ARG A 38 13.992 7.964 4.291 1.00 0.00 H new ATOM 0 HE ARG A 38 12.498 10.151 4.931 1.00 0.00 H new ATOM 0 HH11 ARG A 38 15.357 8.812 6.547 1.00 0.00 H new ATOM 0 HH12 ARG A 38 15.954 10.397 7.051 1.00 0.00 H new ATOM 0 HH21 ARG A 38 13.300 12.187 5.571 1.00 0.00 H new ATOM 0 HH22 ARG A 38 14.798 12.296 6.502 1.00 0.00 H new ATOM 664 N ILE A 39 8.035 6.542 7.670 1.00 0.00 N ATOM 665 CA ILE A 39 7.288 6.621 8.901 1.00 0.00 C ATOM 666 C ILE A 39 7.412 5.302 9.650 1.00 0.00 C ATOM 667 O ILE A 39 6.799 4.301 9.273 1.00 0.00 O ATOM 668 CB ILE A 39 5.787 6.964 8.667 1.00 0.00 C ATOM 669 CG1 ILE A 39 5.655 8.280 7.874 1.00 0.00 C ATOM 670 CG2 ILE A 39 5.054 7.079 10.010 1.00 0.00 C ATOM 671 CD1 ILE A 39 4.232 8.662 7.523 1.00 0.00 C ATOM 0 H ILE A 39 7.788 5.750 7.076 1.00 0.00 H new ATOM 0 HA ILE A 39 7.710 7.433 9.493 1.00 0.00 H new ATOM 0 HB ILE A 39 5.333 6.161 8.087 1.00 0.00 H new ATOM 0 HG12 ILE A 39 6.101 9.086 8.456 1.00 0.00 H new ATOM 0 HG13 ILE A 39 6.232 8.194 6.953 1.00 0.00 H new ATOM 0 HG21 ILE A 39 4.006 7.319 9.833 1.00 0.00 H new ATOM 0 HG22 ILE A 39 5.124 6.132 10.545 1.00 0.00 H new ATOM 0 HG23 ILE A 39 5.511 7.868 10.608 1.00 0.00 H new ATOM 0 HD11 ILE A 39 4.234 9.599 6.967 1.00 0.00 H new ATOM 0 HD12 ILE A 39 3.785 7.878 6.912 1.00 0.00 H new ATOM 0 HD13 ILE A 39 3.652 8.784 8.438 1.00 0.00 H new ATOM 683 N GLU A 40 8.219 5.314 10.690 1.00 0.00 N ATOM 684 CA GLU A 40 8.495 4.144 11.533 1.00 0.00 C ATOM 685 C GLU A 40 7.208 3.527 12.094 1.00 0.00 C ATOM 686 O GLU A 40 7.094 2.315 12.222 1.00 0.00 O ATOM 687 CB GLU A 40 9.483 4.494 12.685 1.00 0.00 C ATOM 688 CG GLU A 40 8.961 5.475 13.758 1.00 0.00 C ATOM 689 CD GLU A 40 8.577 6.822 13.204 1.00 0.00 C ATOM 690 OE1 GLU A 40 9.452 7.680 13.045 1.00 0.00 O ATOM 691 OE2 GLU A 40 7.395 7.020 12.859 1.00 0.00 O ATOM 0 H GLU A 40 8.718 6.152 10.989 1.00 0.00 H new ATOM 0 HA GLU A 40 8.968 3.399 10.893 1.00 0.00 H new ATOM 0 HB2 GLU A 40 9.773 3.568 13.180 1.00 0.00 H new ATOM 0 HB3 GLU A 40 10.386 4.917 12.245 1.00 0.00 H new ATOM 0 HG2 GLU A 40 8.095 5.034 14.252 1.00 0.00 H new ATOM 0 HG3 GLU A 40 9.729 5.610 14.520 1.00 0.00 H new ATOM 698 N ALA A 41 6.244 4.369 12.381 1.00 0.00 N ATOM 699 CA ALA A 41 4.958 3.946 12.923 1.00 0.00 C ATOM 700 C ALA A 41 4.177 3.080 11.939 1.00 0.00 C ATOM 701 O ALA A 41 3.316 2.284 12.339 1.00 0.00 O ATOM 702 CB ALA A 41 4.133 5.155 13.339 1.00 0.00 C ATOM 0 H ALA A 41 6.323 5.377 12.247 1.00 0.00 H new ATOM 0 HA ALA A 41 5.162 3.334 13.802 1.00 0.00 H new ATOM 0 HB1 ALA A 41 3.176 4.822 13.741 1.00 0.00 H new ATOM 0 HB2 ALA A 41 4.671 5.718 14.102 1.00 0.00 H new ATOM 0 HB3 ALA A 41 3.960 5.793 12.472 1.00 0.00 H new ATOM 708 N ASN A 42 4.463 3.223 10.662 1.00 0.00 N ATOM 709 CA ASN A 42 3.774 2.450 9.661 1.00 0.00 C ATOM 710 C ASN A 42 4.517 1.180 9.313 1.00 0.00 C ATOM 711 O ASN A 42 3.947 0.297 8.703 1.00 0.00 O ATOM 712 CB ASN A 42 3.489 3.287 8.417 1.00 0.00 C ATOM 713 CG ASN A 42 2.502 4.402 8.688 1.00 0.00 C ATOM 714 OD1 ASN A 42 1.603 4.279 9.525 1.00 0.00 O ATOM 715 ND2 ASN A 42 2.684 5.504 8.022 1.00 0.00 N ATOM 0 H ASN A 42 5.166 3.866 10.298 1.00 0.00 H new ATOM 0 HA ASN A 42 2.817 2.150 10.089 1.00 0.00 H new ATOM 0 HB2 ASN A 42 4.422 3.713 8.047 1.00 0.00 H new ATOM 0 HB3 ASN A 42 3.098 2.642 7.630 1.00 0.00 H new ATOM 0 HD21 ASN A 42 2.073 6.304 8.184 1.00 0.00 H new ATOM 0 HD22 ASN A 42 3.438 5.568 7.338 1.00 0.00 H new ATOM 722 N LYS A 43 5.765 1.071 9.752 1.00 0.00 N ATOM 723 CA LYS A 43 6.605 -0.110 9.467 1.00 0.00 C ATOM 724 C LYS A 43 5.967 -1.404 9.994 1.00 0.00 C ATOM 725 O LYS A 43 5.224 -1.381 10.986 1.00 0.00 O ATOM 726 CB LYS A 43 8.005 0.057 10.075 1.00 0.00 C ATOM 727 CG LYS A 43 8.904 1.078 9.393 1.00 0.00 C ATOM 728 CD LYS A 43 10.262 1.137 10.079 1.00 0.00 C ATOM 729 CE LYS A 43 11.186 2.214 9.504 1.00 0.00 C ATOM 730 NZ LYS A 43 11.538 1.998 8.084 1.00 0.00 N ATOM 0 H LYS A 43 6.230 1.786 10.312 1.00 0.00 H new ATOM 0 HA LYS A 43 6.689 -0.187 8.383 1.00 0.00 H new ATOM 0 HB2 LYS A 43 7.895 0.339 11.122 1.00 0.00 H new ATOM 0 HB3 LYS A 43 8.506 -0.911 10.057 1.00 0.00 H new ATOM 0 HG2 LYS A 43 9.032 0.815 8.343 1.00 0.00 H new ATOM 0 HG3 LYS A 43 8.434 2.061 9.420 1.00 0.00 H new ATOM 0 HD2 LYS A 43 10.116 1.324 11.143 1.00 0.00 H new ATOM 0 HD3 LYS A 43 10.749 0.166 9.990 1.00 0.00 H new ATOM 0 HE2 LYS A 43 10.704 3.186 9.606 1.00 0.00 H new ATOM 0 HE3 LYS A 43 12.101 2.249 10.095 1.00 0.00 H new ATOM 0 HZ1 LYS A 43 12.555 2.170 7.948 1.00 0.00 H new ATOM 0 HZ2 LYS A 43 11.313 1.019 7.816 1.00 0.00 H new ATOM 0 HZ3 LYS A 43 10.994 2.654 7.488 1.00 0.00 H new ATOM 744 N LEU A 44 6.226 -2.506 9.303 1.00 0.00 N ATOM 745 CA LEU A 44 5.729 -3.808 9.695 1.00 0.00 C ATOM 746 C LEU A 44 6.690 -4.496 10.671 1.00 0.00 C ATOM 747 O LEU A 44 7.787 -3.986 10.939 1.00 0.00 O ATOM 748 CB LEU A 44 5.521 -4.687 8.465 1.00 0.00 C ATOM 749 CG LEU A 44 4.436 -4.257 7.472 1.00 0.00 C ATOM 750 CD1 LEU A 44 4.381 -5.222 6.297 1.00 0.00 C ATOM 751 CD2 LEU A 44 3.082 -4.189 8.153 1.00 0.00 C ATOM 0 H LEU A 44 6.789 -2.517 8.453 1.00 0.00 H new ATOM 0 HA LEU A 44 4.773 -3.664 10.199 1.00 0.00 H new ATOM 0 HB2 LEU A 44 6.467 -4.745 7.927 1.00 0.00 H new ATOM 0 HB3 LEU A 44 5.286 -5.695 8.806 1.00 0.00 H new ATOM 0 HG LEU A 44 4.688 -3.263 7.101 1.00 0.00 H new ATOM 0 HD11 LEU A 44 3.606 -4.903 5.600 1.00 0.00 H new ATOM 0 HD12 LEU A 44 5.345 -5.231 5.788 1.00 0.00 H new ATOM 0 HD13 LEU A 44 4.153 -6.224 6.660 1.00 0.00 H new ATOM 0 HD21 LEU A 44 2.326 -3.882 7.430 1.00 0.00 H new ATOM 0 HD22 LEU A 44 2.825 -5.171 8.551 1.00 0.00 H new ATOM 0 HD23 LEU A 44 3.120 -3.466 8.967 1.00 0.00 H new ATOM 763 N ARG A 45 6.286 -5.690 11.153 1.00 0.00 N ATOM 764 CA ARG A 45 7.035 -6.450 12.176 1.00 0.00 C ATOM 765 C ARG A 45 8.471 -6.762 11.744 1.00 0.00 C ATOM 766 O ARG A 45 9.428 -6.396 12.435 1.00 0.00 O ATOM 767 CB ARG A 45 6.298 -7.764 12.564 1.00 0.00 C ATOM 768 CG ARG A 45 6.902 -8.478 13.789 1.00 0.00 C ATOM 769 CD ARG A 45 6.188 -9.799 14.130 1.00 0.00 C ATOM 770 NE ARG A 45 6.436 -10.855 13.128 1.00 0.00 N ATOM 771 CZ ARG A 45 6.027 -12.146 13.218 1.00 0.00 C ATOM 772 NH1 ARG A 45 5.251 -12.553 14.230 1.00 0.00 N ATOM 773 NH2 ARG A 45 6.397 -13.019 12.281 1.00 0.00 N ATOM 0 H ARG A 45 5.432 -6.154 10.844 1.00 0.00 H new ATOM 0 HA ARG A 45 7.087 -5.804 13.052 1.00 0.00 H new ATOM 0 HB2 ARG A 45 5.252 -7.536 12.767 1.00 0.00 H new ATOM 0 HB3 ARG A 45 6.316 -8.445 11.713 1.00 0.00 H new ATOM 0 HG2 ARG A 45 7.957 -8.680 13.601 1.00 0.00 H new ATOM 0 HG3 ARG A 45 6.853 -7.812 14.651 1.00 0.00 H new ATOM 0 HD2 ARG A 45 6.522 -10.146 15.108 1.00 0.00 H new ATOM 0 HD3 ARG A 45 5.116 -9.619 14.205 1.00 0.00 H new ATOM 0 HE ARG A 45 6.961 -10.591 12.294 1.00 0.00 H new ATOM 0 HH11 ARG A 45 4.959 -11.889 14.947 1.00 0.00 H new ATOM 0 HH12 ARG A 45 4.952 -13.527 14.284 1.00 0.00 H new ATOM 0 HH21 ARG A 45 6.983 -12.715 11.504 1.00 0.00 H new ATOM 0 HH22 ARG A 45 6.094 -13.991 12.341 1.00 0.00 H new ATOM 787 N GLY A 46 8.623 -7.419 10.618 1.00 0.00 N ATOM 788 CA GLY A 46 9.947 -7.792 10.163 1.00 0.00 C ATOM 789 C GLY A 46 10.204 -7.360 8.757 1.00 0.00 C ATOM 790 O GLY A 46 10.913 -8.035 8.012 1.00 0.00 O ATOM 0 H GLY A 46 7.859 -7.704 10.005 1.00 0.00 H new ATOM 0 HA2 GLY A 46 10.694 -7.346 10.820 1.00 0.00 H new ATOM 0 HA3 GLY A 46 10.063 -8.873 10.236 1.00 0.00 H new ATOM 794 N MET A 47 9.628 -6.253 8.389 1.00 0.00 N ATOM 795 CA MET A 47 9.807 -5.695 7.071 1.00 0.00 C ATOM 796 C MET A 47 10.059 -4.210 7.241 1.00 0.00 C ATOM 797 O MET A 47 9.120 -3.442 7.419 1.00 0.00 O ATOM 798 CB MET A 47 8.568 -5.909 6.177 1.00 0.00 C ATOM 799 CG MET A 47 8.165 -7.359 5.910 1.00 0.00 C ATOM 800 SD MET A 47 9.426 -8.300 5.043 1.00 0.00 S ATOM 801 CE MET A 47 8.595 -9.870 4.804 1.00 0.00 C ATOM 0 H MET A 47 9.017 -5.705 8.995 1.00 0.00 H new ATOM 0 HA MET A 47 10.643 -6.194 6.581 1.00 0.00 H new ATOM 0 HB2 MET A 47 7.722 -5.399 6.638 1.00 0.00 H new ATOM 0 HB3 MET A 47 8.750 -5.423 5.219 1.00 0.00 H new ATOM 0 HG2 MET A 47 7.945 -7.848 6.859 1.00 0.00 H new ATOM 0 HG3 MET A 47 7.246 -7.371 5.324 1.00 0.00 H new ATOM 0 HE1 MET A 47 9.337 -10.662 4.702 1.00 0.00 H new ATOM 0 HE2 MET A 47 7.957 -10.078 5.663 1.00 0.00 H new ATOM 0 HE3 MET A 47 7.985 -9.825 3.901 1.00 0.00 H new ATOM 811 N PRO A 48 11.332 -3.791 7.261 1.00 0.00 N ATOM 812 CA PRO A 48 11.709 -2.388 7.493 1.00 0.00 C ATOM 813 C PRO A 48 11.239 -1.445 6.387 1.00 0.00 C ATOM 814 O PRO A 48 10.930 -0.280 6.645 1.00 0.00 O ATOM 815 CB PRO A 48 13.245 -2.421 7.530 1.00 0.00 C ATOM 816 CG PRO A 48 13.600 -3.853 7.740 1.00 0.00 C ATOM 817 CD PRO A 48 12.517 -4.650 7.089 1.00 0.00 C ATOM 0 HA PRO A 48 11.246 -2.008 8.404 1.00 0.00 H new ATOM 0 HB2 PRO A 48 13.670 -2.042 6.600 1.00 0.00 H new ATOM 0 HB3 PRO A 48 13.633 -1.797 8.335 1.00 0.00 H new ATOM 0 HG2 PRO A 48 14.570 -4.082 7.300 1.00 0.00 H new ATOM 0 HG3 PRO A 48 13.669 -4.085 8.803 1.00 0.00 H new ATOM 0 HD2 PRO A 48 12.730 -4.839 6.037 1.00 0.00 H new ATOM 0 HD3 PRO A 48 12.386 -5.621 7.567 1.00 0.00 H new ATOM 825 N ASP A 49 11.180 -1.949 5.173 1.00 0.00 N ATOM 826 CA ASP A 49 10.797 -1.142 4.008 1.00 0.00 C ATOM 827 C ASP A 49 9.351 -1.320 3.630 1.00 0.00 C ATOM 828 O ASP A 49 8.877 -0.719 2.660 1.00 0.00 O ATOM 829 CB ASP A 49 11.687 -1.426 2.786 1.00 0.00 C ATOM 830 CG ASP A 49 11.840 -2.900 2.455 1.00 0.00 C ATOM 831 OD1 ASP A 49 10.883 -3.680 2.610 1.00 0.00 O ATOM 832 OD2 ASP A 49 12.973 -3.311 2.081 1.00 0.00 O ATOM 0 H ASP A 49 11.393 -2.922 4.954 1.00 0.00 H new ATOM 0 HA ASP A 49 10.944 -0.106 4.314 1.00 0.00 H new ATOM 0 HB2 ASP A 49 11.270 -0.912 1.920 1.00 0.00 H new ATOM 0 HB3 ASP A 49 12.675 -1.001 2.964 1.00 0.00 H new ATOM 837 N CYS A 50 8.644 -2.110 4.377 1.00 0.00 N ATOM 838 CA CYS A 50 7.263 -2.330 4.101 1.00 0.00 C ATOM 839 C CYS A 50 6.433 -1.691 5.195 1.00 0.00 C ATOM 840 O CYS A 50 6.646 -1.926 6.392 1.00 0.00 O ATOM 841 CB CYS A 50 6.969 -3.811 3.946 1.00 0.00 C ATOM 842 SG CYS A 50 7.994 -4.631 2.688 1.00 0.00 S ATOM 0 H CYS A 50 9.005 -2.615 5.186 1.00 0.00 H new ATOM 0 HA CYS A 50 6.998 -1.864 3.152 1.00 0.00 H new ATOM 0 HB2 CYS A 50 7.122 -4.305 4.905 1.00 0.00 H new ATOM 0 HB3 CYS A 50 5.918 -3.939 3.686 1.00 0.00 H new ATOM 0 HG CYS A 50 9.185 -4.111 2.692 1.00 0.00 H new ATOM 848 N TYR A 51 5.537 -0.861 4.781 1.00 0.00 N ATOM 849 CA TYR A 51 4.725 -0.083 5.649 1.00 0.00 C ATOM 850 C TYR A 51 3.266 -0.382 5.368 1.00 0.00 C ATOM 851 O TYR A 51 2.928 -1.015 4.353 1.00 0.00 O ATOM 852 CB TYR A 51 4.982 1.410 5.402 1.00 0.00 C ATOM 853 CG TYR A 51 6.421 1.868 5.545 1.00 0.00 C ATOM 854 CD1 TYR A 51 7.365 1.588 4.572 1.00 0.00 C ATOM 855 CD2 TYR A 51 6.828 2.585 6.644 1.00 0.00 C ATOM 856 CE1 TYR A 51 8.667 2.006 4.697 1.00 0.00 C ATOM 857 CE2 TYR A 51 8.129 3.011 6.770 1.00 0.00 C ATOM 858 CZ TYR A 51 9.041 2.716 5.796 1.00 0.00 C ATOM 859 OH TYR A 51 10.337 3.134 5.931 1.00 0.00 O ATOM 0 H TYR A 51 5.344 -0.701 3.792 1.00 0.00 H new ATOM 0 HA TYR A 51 4.967 -0.329 6.683 1.00 0.00 H new ATOM 0 HB2 TYR A 51 4.641 1.656 4.396 1.00 0.00 H new ATOM 0 HB3 TYR A 51 4.368 1.984 6.096 1.00 0.00 H new ATOM 0 HD1 TYR A 51 7.071 1.029 3.696 1.00 0.00 H new ATOM 0 HD2 TYR A 51 6.115 2.818 7.421 1.00 0.00 H new ATOM 0 HE1 TYR A 51 9.389 1.773 3.928 1.00 0.00 H new ATOM 0 HE2 TYR A 51 8.430 3.578 7.638 1.00 0.00 H new ATOM 0 HH TYR A 51 10.360 3.967 6.447 1.00 0.00 H new ATOM 869 N LYS A 52 2.424 0.090 6.232 1.00 0.00 N ATOM 870 CA LYS A 52 1.017 -0.097 6.153 1.00 0.00 C ATOM 871 C LYS A 52 0.301 1.176 6.542 1.00 0.00 C ATOM 872 O LYS A 52 0.810 1.958 7.346 1.00 0.00 O ATOM 873 CB LYS A 52 0.615 -1.183 7.099 1.00 0.00 C ATOM 874 CG LYS A 52 0.968 -0.861 8.484 1.00 0.00 C ATOM 875 CD LYS A 52 0.483 -1.875 9.383 1.00 0.00 C ATOM 876 CE LYS A 52 0.778 -1.476 10.761 1.00 0.00 C ATOM 877 NZ LYS A 52 2.234 -1.356 11.050 1.00 0.00 N ATOM 0 H LYS A 52 2.713 0.637 7.043 1.00 0.00 H new ATOM 0 HA LYS A 52 0.750 -0.365 5.131 1.00 0.00 H new ATOM 0 HB2 LYS A 52 -0.460 -1.347 7.027 1.00 0.00 H new ATOM 0 HB3 LYS A 52 1.100 -2.115 6.808 1.00 0.00 H new ATOM 0 HG2 LYS A 52 2.050 -0.773 8.577 1.00 0.00 H new ATOM 0 HG3 LYS A 52 0.545 0.106 8.757 1.00 0.00 H new ATOM 0 HD2 LYS A 52 -0.591 -2.011 9.253 1.00 0.00 H new ATOM 0 HD3 LYS A 52 0.955 -2.832 9.160 1.00 0.00 H new ATOM 0 HE2 LYS A 52 0.296 -0.520 10.964 1.00 0.00 H new ATOM 0 HE3 LYS A 52 0.340 -2.205 11.443 1.00 0.00 H new ATOM 0 HZ1 LYS A 52 2.370 -1.121 12.054 1.00 0.00 H new ATOM 0 HZ2 LYS A 52 2.705 -2.259 10.839 1.00 0.00 H new ATOM 0 HZ3 LYS A 52 2.644 -0.605 10.460 1.00 0.00 H new ATOM 891 N ILE A 53 -0.836 1.402 5.966 1.00 0.00 N ATOM 892 CA ILE A 53 -1.681 2.508 6.320 1.00 0.00 C ATOM 893 C ILE A 53 -3.081 1.943 6.437 1.00 0.00 C ATOM 894 O ILE A 53 -3.384 0.906 5.840 1.00 0.00 O ATOM 895 CB ILE A 53 -1.662 3.672 5.271 1.00 0.00 C ATOM 896 CG1 ILE A 53 -0.218 4.081 4.954 1.00 0.00 C ATOM 897 CG2 ILE A 53 -2.423 4.881 5.830 1.00 0.00 C ATOM 898 CD1 ILE A 53 -0.082 5.124 3.868 1.00 0.00 C ATOM 0 H ILE A 53 -1.214 0.815 5.222 1.00 0.00 H new ATOM 0 HA ILE A 53 -1.322 2.951 7.249 1.00 0.00 H new ATOM 0 HB ILE A 53 -2.142 3.327 4.355 1.00 0.00 H new ATOM 0 HG12 ILE A 53 0.246 4.461 5.864 1.00 0.00 H new ATOM 0 HG13 ILE A 53 0.340 3.193 4.658 1.00 0.00 H new ATOM 0 HG21 ILE A 53 -2.409 5.690 5.099 1.00 0.00 H new ATOM 0 HG22 ILE A 53 -3.455 4.597 6.037 1.00 0.00 H new ATOM 0 HG23 ILE A 53 -1.947 5.216 6.751 1.00 0.00 H new ATOM 0 HD11 ILE A 53 0.973 5.351 3.712 1.00 0.00 H new ATOM 0 HD12 ILE A 53 -0.512 4.743 2.942 1.00 0.00 H new ATOM 0 HD13 ILE A 53 -0.608 6.031 4.166 1.00 0.00 H new ATOM 910 N LYS A 54 -3.905 2.579 7.197 1.00 0.00 N ATOM 911 CA LYS A 54 -5.229 2.114 7.439 1.00 0.00 C ATOM 912 C LYS A 54 -6.197 3.269 7.410 1.00 0.00 C ATOM 913 O LYS A 54 -5.928 4.337 7.968 1.00 0.00 O ATOM 914 CB LYS A 54 -5.269 1.406 8.796 1.00 0.00 C ATOM 915 CG LYS A 54 -4.595 2.216 9.897 1.00 0.00 C ATOM 916 CD LYS A 54 -4.633 1.544 11.249 1.00 0.00 C ATOM 917 CE LYS A 54 -3.986 0.163 11.226 1.00 0.00 C ATOM 918 NZ LYS A 54 -3.907 -0.443 12.579 1.00 0.00 N ATOM 0 H LYS A 54 -3.675 3.450 7.675 1.00 0.00 H new ATOM 0 HA LYS A 54 -5.521 1.410 6.660 1.00 0.00 H new ATOM 0 HB2 LYS A 54 -6.306 1.216 9.072 1.00 0.00 H new ATOM 0 HB3 LYS A 54 -4.779 0.436 8.711 1.00 0.00 H new ATOM 0 HG2 LYS A 54 -3.557 2.398 9.620 1.00 0.00 H new ATOM 0 HG3 LYS A 54 -5.080 3.189 9.970 1.00 0.00 H new ATOM 0 HD2 LYS A 54 -4.121 2.171 11.979 1.00 0.00 H new ATOM 0 HD3 LYS A 54 -5.668 1.453 11.578 1.00 0.00 H new ATOM 0 HE2 LYS A 54 -4.557 -0.493 10.569 1.00 0.00 H new ATOM 0 HE3 LYS A 54 -2.983 0.241 10.806 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 -3.118 -1.120 12.611 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 -3.751 0.304 13.285 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 -4.797 -0.939 12.790 1.00 0.00 H new ATOM 932 N LEU A 55 -7.282 3.079 6.733 1.00 0.00 N ATOM 933 CA LEU A 55 -8.335 4.037 6.712 1.00 0.00 C ATOM 934 C LEU A 55 -9.172 3.811 7.926 1.00 0.00 C ATOM 935 O LEU A 55 -10.034 2.932 7.943 1.00 0.00 O ATOM 936 CB LEU A 55 -9.206 3.910 5.462 1.00 0.00 C ATOM 937 CG LEU A 55 -8.525 4.133 4.123 1.00 0.00 C ATOM 938 CD1 LEU A 55 -9.534 3.974 3.008 1.00 0.00 C ATOM 939 CD2 LEU A 55 -7.868 5.509 4.065 1.00 0.00 C ATOM 0 H LEU A 55 -7.463 2.245 6.174 1.00 0.00 H new ATOM 0 HA LEU A 55 -7.904 5.038 6.700 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -9.647 2.913 5.456 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -10.027 4.622 5.547 1.00 0.00 H new ATOM 0 HG LEU A 55 -7.739 3.388 4.001 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -9.044 4.134 2.048 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -9.954 2.968 3.038 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -10.333 4.704 3.134 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -7.388 5.642 3.096 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -8.626 6.280 4.204 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -7.120 5.589 4.854 1.00 0.00 H new ATOM 951 N ARG A 56 -8.883 4.558 8.948 1.00 0.00 N ATOM 952 CA ARG A 56 -9.570 4.473 10.234 1.00 0.00 C ATOM 953 C ARG A 56 -11.067 4.774 10.116 1.00 0.00 C ATOM 954 O ARG A 56 -11.855 4.401 10.984 1.00 0.00 O ATOM 955 CB ARG A 56 -8.900 5.414 11.233 1.00 0.00 C ATOM 956 CG ARG A 56 -8.736 6.842 10.728 1.00 0.00 C ATOM 957 CD ARG A 56 -8.046 7.708 11.752 1.00 0.00 C ATOM 958 NE ARG A 56 -7.750 9.047 11.239 1.00 0.00 N ATOM 959 CZ ARG A 56 -7.098 9.992 11.925 1.00 0.00 C ATOM 960 NH1 ARG A 56 -6.699 9.757 13.176 1.00 0.00 N ATOM 961 NH2 ARG A 56 -6.853 11.165 11.369 1.00 0.00 N ATOM 0 H ARG A 56 -8.148 5.265 8.927 1.00 0.00 H new ATOM 0 HA ARG A 56 -9.489 3.447 10.592 1.00 0.00 H new ATOM 0 HB2 ARG A 56 -9.487 5.430 12.151 1.00 0.00 H new ATOM 0 HB3 ARG A 56 -7.918 5.016 11.489 1.00 0.00 H new ATOM 0 HG2 ARG A 56 -8.160 6.839 9.803 1.00 0.00 H new ATOM 0 HG3 ARG A 56 -9.714 7.262 10.493 1.00 0.00 H new ATOM 0 HD2 ARG A 56 -8.676 7.792 12.637 1.00 0.00 H new ATOM 0 HD3 ARG A 56 -7.119 7.228 12.065 1.00 0.00 H new ATOM 0 HE ARG A 56 -8.062 9.274 10.295 1.00 0.00 H new ATOM 0 HH11 ARG A 56 -6.891 8.855 13.612 1.00 0.00 H new ATOM 0 HH12 ARG A 56 -6.202 10.479 13.697 1.00 0.00 H new ATOM 0 HH21 ARG A 56 -7.161 11.351 10.415 1.00 0.00 H new ATOM 0 HH22 ARG A 56 -6.356 11.884 11.894 1.00 0.00 H new ATOM 975 N SER A 57 -11.435 5.414 9.043 1.00 0.00 N ATOM 976 CA SER A 57 -12.783 5.788 8.760 1.00 0.00 C ATOM 977 C SER A 57 -13.532 4.695 7.981 1.00 0.00 C ATOM 978 O SER A 57 -14.701 4.870 7.633 1.00 0.00 O ATOM 979 CB SER A 57 -12.697 7.045 7.931 1.00 0.00 C ATOM 980 OG SER A 57 -11.691 6.863 6.930 1.00 0.00 O ATOM 0 H SER A 57 -10.777 5.698 8.317 1.00 0.00 H new ATOM 0 HA SER A 57 -13.338 5.939 9.686 1.00 0.00 H new ATOM 0 HB2 SER A 57 -13.659 7.258 7.466 1.00 0.00 H new ATOM 0 HB3 SER A 57 -12.452 7.899 8.563 1.00 0.00 H new ATOM 0 HG SER A 57 -12.021 7.197 6.070 1.00 0.00 H new ATOM 986 N SER A 58 -12.864 3.589 7.666 1.00 0.00 N ATOM 987 CA SER A 58 -13.502 2.539 6.880 1.00 0.00 C ATOM 988 C SER A 58 -13.079 1.113 7.316 1.00 0.00 C ATOM 989 O SER A 58 -13.903 0.193 7.322 1.00 0.00 O ATOM 990 CB SER A 58 -13.239 2.774 5.378 1.00 0.00 C ATOM 991 OG SER A 58 -13.682 4.076 4.977 1.00 0.00 O ATOM 0 H SER A 58 -11.899 3.398 7.937 1.00 0.00 H new ATOM 0 HA SER A 58 -14.574 2.597 7.067 1.00 0.00 H new ATOM 0 HB2 SER A 58 -12.174 2.668 5.171 1.00 0.00 H new ATOM 0 HB3 SER A 58 -13.755 2.014 4.791 1.00 0.00 H new ATOM 0 HG SER A 58 -14.254 3.997 4.185 1.00 0.00 H new ATOM 997 N GLY A 59 -11.825 0.939 7.693 1.00 0.00 N ATOM 998 CA GLY A 59 -11.344 -0.378 8.091 1.00 0.00 C ATOM 999 C GLY A 59 -10.666 -1.104 6.945 1.00 0.00 C ATOM 1000 O GLY A 59 -10.545 -2.331 6.952 1.00 0.00 O ATOM 0 H GLY A 59 -11.126 1.681 7.733 1.00 0.00 H new ATOM 0 HA2 GLY A 59 -10.643 -0.273 8.919 1.00 0.00 H new ATOM 0 HA3 GLY A 59 -12.180 -0.975 8.455 1.00 0.00 H new ATOM 1004 N TYR A 60 -10.254 -0.348 5.956 1.00 0.00 N ATOM 1005 CA TYR A 60 -9.529 -0.871 4.813 1.00 0.00 C ATOM 1006 C TYR A 60 -8.057 -0.584 4.995 1.00 0.00 C ATOM 1007 O TYR A 60 -7.702 0.498 5.409 1.00 0.00 O ATOM 1008 CB TYR A 60 -10.028 -0.233 3.511 1.00 0.00 C ATOM 1009 CG TYR A 60 -11.370 -0.749 3.028 1.00 0.00 C ATOM 1010 CD1 TYR A 60 -12.565 -0.327 3.596 1.00 0.00 C ATOM 1011 CD2 TYR A 60 -11.429 -1.664 1.996 1.00 0.00 C ATOM 1012 CE1 TYR A 60 -13.779 -0.812 3.139 1.00 0.00 C ATOM 1013 CE2 TYR A 60 -12.626 -2.151 1.535 1.00 0.00 C ATOM 1014 CZ TYR A 60 -13.800 -1.727 2.105 1.00 0.00 C ATOM 1015 OH TYR A 60 -15.002 -2.227 1.643 1.00 0.00 O ATOM 0 H TYR A 60 -10.412 0.659 5.918 1.00 0.00 H new ATOM 0 HA TYR A 60 -9.695 -1.946 4.747 1.00 0.00 H new ATOM 0 HB2 TYR A 60 -10.098 0.845 3.654 1.00 0.00 H new ATOM 0 HB3 TYR A 60 -9.286 -0.403 2.731 1.00 0.00 H new ATOM 0 HD1 TYR A 60 -12.547 0.389 4.405 1.00 0.00 H new ATOM 0 HD2 TYR A 60 -10.511 -2.005 1.541 1.00 0.00 H new ATOM 0 HE1 TYR A 60 -14.702 -0.477 3.588 1.00 0.00 H new ATOM 0 HE2 TYR A 60 -12.644 -2.866 0.726 1.00 0.00 H new ATOM 0 HH TYR A 60 -14.835 -2.858 0.912 1.00 0.00 H new ATOM 1025 N ARG A 61 -7.220 -1.528 4.699 1.00 0.00 N ATOM 1026 CA ARG A 61 -5.791 -1.353 4.883 1.00 0.00 C ATOM 1027 C ARG A 61 -5.084 -1.370 3.533 1.00 0.00 C ATOM 1028 O ARG A 61 -5.628 -1.873 2.548 1.00 0.00 O ATOM 1029 CB ARG A 61 -5.233 -2.463 5.792 1.00 0.00 C ATOM 1030 CG ARG A 61 -5.376 -3.862 5.207 1.00 0.00 C ATOM 1031 CD ARG A 61 -4.899 -4.941 6.157 1.00 0.00 C ATOM 1032 NE ARG A 61 -5.709 -5.001 7.394 1.00 0.00 N ATOM 1033 CZ ARG A 61 -5.879 -6.085 8.190 1.00 0.00 C ATOM 1034 NH1 ARG A 61 -5.227 -7.226 7.955 1.00 0.00 N ATOM 1035 NH2 ARG A 61 -6.684 -6.008 9.238 1.00 0.00 N ATOM 0 H ARG A 61 -7.492 -2.438 4.326 1.00 0.00 H new ATOM 0 HA ARG A 61 -5.612 -0.389 5.360 1.00 0.00 H new ATOM 0 HB2 ARG A 61 -4.179 -2.266 5.986 1.00 0.00 H new ATOM 0 HB3 ARG A 61 -5.746 -2.426 6.753 1.00 0.00 H new ATOM 0 HG2 ARG A 61 -6.421 -4.041 4.954 1.00 0.00 H new ATOM 0 HG3 ARG A 61 -4.808 -3.924 4.278 1.00 0.00 H new ATOM 0 HD2 ARG A 61 -4.937 -5.907 5.654 1.00 0.00 H new ATOM 0 HD3 ARG A 61 -3.856 -4.758 6.417 1.00 0.00 H new ATOM 0 HE ARG A 61 -6.185 -4.144 7.675 1.00 0.00 H new ATOM 0 HH11 ARG A 61 -4.586 -7.294 7.164 1.00 0.00 H new ATOM 0 HH12 ARG A 61 -5.369 -8.030 8.566 1.00 0.00 H new ATOM 0 HH21 ARG A 61 -7.172 -5.136 9.443 1.00 0.00 H new ATOM 0 HH22 ARG A 61 -6.816 -6.820 9.841 1.00 0.00 H new ATOM 1049 N LEU A 62 -3.903 -0.824 3.498 1.00 0.00 N ATOM 1050 CA LEU A 62 -3.082 -0.791 2.317 1.00 0.00 C ATOM 1051 C LEU A 62 -1.646 -1.044 2.746 1.00 0.00 C ATOM 1052 O LEU A 62 -1.191 -0.498 3.740 1.00 0.00 O ATOM 1053 CB LEU A 62 -3.269 0.578 1.586 1.00 0.00 C ATOM 1054 CG LEU A 62 -2.470 0.848 0.283 1.00 0.00 C ATOM 1055 CD1 LEU A 62 -3.130 1.967 -0.505 1.00 0.00 C ATOM 1056 CD2 LEU A 62 -1.031 1.263 0.582 1.00 0.00 C ATOM 0 H LEU A 62 -3.472 -0.378 4.308 1.00 0.00 H new ATOM 0 HA LEU A 62 -3.368 -1.563 1.602 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -4.328 0.684 1.351 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -3.019 1.367 2.295 1.00 0.00 H new ATOM 0 HG LEU A 62 -2.462 -0.079 -0.291 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -2.564 2.152 -1.418 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -4.150 1.679 -0.762 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -3.150 2.874 0.099 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -0.502 1.444 -0.354 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -1.032 2.174 1.180 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -0.530 0.468 1.134 1.00 0.00 H new ATOM 1068 N VAL A 63 -0.971 -1.896 2.032 1.00 0.00 N ATOM 1069 CA VAL A 63 0.403 -2.262 2.331 1.00 0.00 C ATOM 1070 C VAL A 63 1.238 -1.845 1.153 1.00 0.00 C ATOM 1071 O VAL A 63 0.813 -2.050 0.028 1.00 0.00 O ATOM 1072 CB VAL A 63 0.540 -3.800 2.487 1.00 0.00 C ATOM 1073 CG1 VAL A 63 1.931 -4.196 2.978 1.00 0.00 C ATOM 1074 CG2 VAL A 63 -0.536 -4.358 3.393 1.00 0.00 C ATOM 0 H VAL A 63 -1.354 -2.368 1.213 1.00 0.00 H new ATOM 0 HA VAL A 63 0.717 -1.781 3.257 1.00 0.00 H new ATOM 0 HB VAL A 63 0.406 -4.238 1.498 1.00 0.00 H new ATOM 0 HG11 VAL A 63 1.988 -5.280 3.075 1.00 0.00 H new ATOM 0 HG12 VAL A 63 2.680 -3.856 2.263 1.00 0.00 H new ATOM 0 HG13 VAL A 63 2.120 -3.735 3.948 1.00 0.00 H new ATOM 0 HG21 VAL A 63 -0.413 -5.437 3.482 1.00 0.00 H new ATOM 0 HG22 VAL A 63 -0.454 -3.901 4.379 1.00 0.00 H new ATOM 0 HG23 VAL A 63 -1.517 -4.138 2.971 1.00 0.00 H new ATOM 1084 N TYR A 64 2.391 -1.275 1.385 1.00 0.00 N ATOM 1085 CA TYR A 64 3.256 -0.836 0.305 1.00 0.00 C ATOM 1086 C TYR A 64 4.701 -0.963 0.731 1.00 0.00 C ATOM 1087 O TYR A 64 4.995 -0.900 1.903 1.00 0.00 O ATOM 1088 CB TYR A 64 2.947 0.636 -0.081 1.00 0.00 C ATOM 1089 CG TYR A 64 3.268 1.656 1.002 1.00 0.00 C ATOM 1090 CD1 TYR A 64 2.416 1.854 2.076 1.00 0.00 C ATOM 1091 CD2 TYR A 64 4.436 2.407 0.949 1.00 0.00 C ATOM 1092 CE1 TYR A 64 2.716 2.764 3.060 1.00 0.00 C ATOM 1093 CE2 TYR A 64 4.737 3.322 1.931 1.00 0.00 C ATOM 1094 CZ TYR A 64 3.873 3.493 2.988 1.00 0.00 C ATOM 1095 OH TYR A 64 4.175 4.395 3.988 1.00 0.00 O ATOM 0 H TYR A 64 2.762 -1.100 2.319 1.00 0.00 H new ATOM 0 HA TYR A 64 3.076 -1.466 -0.566 1.00 0.00 H new ATOM 0 HB2 TYR A 64 3.512 0.889 -0.978 1.00 0.00 H new ATOM 0 HB3 TYR A 64 1.890 0.717 -0.336 1.00 0.00 H new ATOM 0 HD1 TYR A 64 1.501 1.284 2.141 1.00 0.00 H new ATOM 0 HD2 TYR A 64 5.119 2.270 0.123 1.00 0.00 H new ATOM 0 HE1 TYR A 64 2.040 2.905 3.890 1.00 0.00 H new ATOM 0 HE2 TYR A 64 5.646 3.903 1.873 1.00 0.00 H new ATOM 0 HH TYR A 64 5.030 4.830 3.789 1.00 0.00 H new ATOM 1105 N GLN A 65 5.575 -1.178 -0.194 1.00 0.00 N ATOM 1106 CA GLN A 65 6.982 -1.183 0.090 1.00 0.00 C ATOM 1107 C GLN A 65 7.589 0.059 -0.495 1.00 0.00 C ATOM 1108 O GLN A 65 7.217 0.478 -1.590 1.00 0.00 O ATOM 1109 CB GLN A 65 7.685 -2.434 -0.465 1.00 0.00 C ATOM 1110 CG GLN A 65 9.220 -2.366 -0.367 1.00 0.00 C ATOM 1111 CD GLN A 65 9.924 -3.608 -0.851 1.00 0.00 C ATOM 1112 OE1 GLN A 65 11.036 -3.538 -1.398 1.00 0.00 O ATOM 1113 NE2 GLN A 65 9.339 -4.736 -0.599 1.00 0.00 N ATOM 0 H GLN A 65 5.340 -1.356 -1.171 1.00 0.00 H new ATOM 0 HA GLN A 65 7.118 -1.203 1.171 1.00 0.00 H new ATOM 0 HB2 GLN A 65 7.332 -3.311 0.078 1.00 0.00 H new ATOM 0 HB3 GLN A 65 7.400 -2.569 -1.509 1.00 0.00 H new ATOM 0 HG2 GLN A 65 9.573 -1.513 -0.946 1.00 0.00 H new ATOM 0 HG3 GLN A 65 9.499 -2.184 0.671 1.00 0.00 H new ATOM 0 HE21 GLN A 65 8.424 -4.747 -0.148 1.00 0.00 H new ATOM 0 HE22 GLN A 65 9.793 -5.614 -0.852 1.00 0.00 H new ATOM 1122 N VAL A 66 8.483 0.649 0.221 1.00 0.00 N ATOM 1123 CA VAL A 66 9.174 1.812 -0.267 1.00 0.00 C ATOM 1124 C VAL A 66 10.402 1.339 -0.998 1.00 0.00 C ATOM 1125 O VAL A 66 11.426 1.022 -0.390 1.00 0.00 O ATOM 1126 CB VAL A 66 9.565 2.796 0.865 1.00 0.00 C ATOM 1127 CG1 VAL A 66 10.330 3.999 0.307 1.00 0.00 C ATOM 1128 CG2 VAL A 66 8.328 3.266 1.582 1.00 0.00 C ATOM 0 H VAL A 66 8.761 0.349 1.155 1.00 0.00 H new ATOM 0 HA VAL A 66 8.508 2.365 -0.929 1.00 0.00 H new ATOM 0 HB VAL A 66 10.215 2.272 1.565 1.00 0.00 H new ATOM 0 HG11 VAL A 66 10.592 4.673 1.122 1.00 0.00 H new ATOM 0 HG12 VAL A 66 11.239 3.655 -0.186 1.00 0.00 H new ATOM 0 HG13 VAL A 66 9.704 4.526 -0.413 1.00 0.00 H new ATOM 0 HG21 VAL A 66 8.609 3.957 2.377 1.00 0.00 H new ATOM 0 HG22 VAL A 66 7.669 3.772 0.877 1.00 0.00 H new ATOM 0 HG23 VAL A 66 7.809 2.409 2.013 1.00 0.00 H new ATOM 1138 N ILE A 67 10.278 1.211 -2.282 1.00 0.00 N ATOM 1139 CA ILE A 67 11.357 0.733 -3.077 1.00 0.00 C ATOM 1140 C ILE A 67 12.157 1.915 -3.530 1.00 0.00 C ATOM 1141 O ILE A 67 11.698 2.692 -4.357 1.00 0.00 O ATOM 1142 CB ILE A 67 10.873 -0.039 -4.321 1.00 0.00 C ATOM 1143 CG1 ILE A 67 9.836 -1.098 -3.930 1.00 0.00 C ATOM 1144 CG2 ILE A 67 12.068 -0.716 -4.988 1.00 0.00 C ATOM 1145 CD1 ILE A 67 9.334 -1.927 -5.093 1.00 0.00 C ATOM 0 H ILE A 67 9.430 1.434 -2.803 1.00 0.00 H new ATOM 0 HA ILE A 67 11.948 0.046 -2.472 1.00 0.00 H new ATOM 0 HB ILE A 67 10.408 0.663 -5.013 1.00 0.00 H new ATOM 0 HG12 ILE A 67 10.274 -1.763 -3.185 1.00 0.00 H new ATOM 0 HG13 ILE A 67 8.988 -0.604 -3.457 1.00 0.00 H new ATOM 0 HG21 ILE A 67 11.731 -1.263 -5.868 1.00 0.00 H new ATOM 0 HG22 ILE A 67 12.794 0.040 -5.286 1.00 0.00 H new ATOM 0 HG23 ILE A 67 12.533 -1.408 -4.286 1.00 0.00 H new ATOM 0 HD11 ILE A 67 8.604 -2.653 -4.734 1.00 0.00 H new ATOM 0 HD12 ILE A 67 8.865 -1.274 -5.829 1.00 0.00 H new ATOM 0 HD13 ILE A 67 10.171 -2.452 -5.554 1.00 0.00 H new ATOM 1157 N ASP A 68 13.327 2.054 -2.998 1.00 0.00 N ATOM 1158 CA ASP A 68 14.173 3.178 -3.314 1.00 0.00 C ATOM 1159 C ASP A 68 14.796 3.030 -4.697 1.00 0.00 C ATOM 1160 O ASP A 68 14.931 4.004 -5.425 1.00 0.00 O ATOM 1161 CB ASP A 68 15.242 3.362 -2.238 1.00 0.00 C ATOM 1162 CG ASP A 68 16.207 4.484 -2.539 1.00 0.00 C ATOM 1163 OD1 ASP A 68 15.790 5.666 -2.589 1.00 0.00 O ATOM 1164 OD2 ASP A 68 17.406 4.220 -2.680 1.00 0.00 O ATOM 0 H ASP A 68 13.731 1.396 -2.331 1.00 0.00 H new ATOM 0 HA ASP A 68 13.554 4.075 -3.333 1.00 0.00 H new ATOM 0 HB2 ASP A 68 14.756 3.557 -1.282 1.00 0.00 H new ATOM 0 HB3 ASP A 68 15.800 2.432 -2.128 1.00 0.00 H new ATOM 1169 N GLU A 69 15.096 1.800 -5.090 1.00 0.00 N ATOM 1170 CA GLU A 69 15.737 1.560 -6.388 1.00 0.00 C ATOM 1171 C GLU A 69 14.790 1.836 -7.574 1.00 0.00 C ATOM 1172 O GLU A 69 15.227 2.290 -8.628 1.00 0.00 O ATOM 1173 CB GLU A 69 16.326 0.147 -6.487 1.00 0.00 C ATOM 1174 CG GLU A 69 15.306 -0.967 -6.389 1.00 0.00 C ATOM 1175 CD GLU A 69 15.918 -2.321 -6.566 1.00 0.00 C ATOM 1176 OE1 GLU A 69 16.019 -2.798 -7.719 1.00 0.00 O ATOM 1177 OE2 GLU A 69 16.302 -2.939 -5.567 1.00 0.00 O ATOM 0 H GLU A 69 14.912 0.960 -4.542 1.00 0.00 H new ATOM 0 HA GLU A 69 16.559 2.273 -6.451 1.00 0.00 H new ATOM 0 HB2 GLU A 69 16.857 0.054 -7.434 1.00 0.00 H new ATOM 0 HB3 GLU A 69 17.063 0.018 -5.695 1.00 0.00 H new ATOM 0 HG2 GLU A 69 14.812 -0.919 -5.418 1.00 0.00 H new ATOM 0 HG3 GLU A 69 14.536 -0.818 -7.146 1.00 0.00 H new ATOM 1184 N LYS A 70 13.498 1.572 -7.392 1.00 0.00 N ATOM 1185 CA LYS A 70 12.508 1.819 -8.452 1.00 0.00 C ATOM 1186 C LYS A 70 11.851 3.159 -8.209 1.00 0.00 C ATOM 1187 O LYS A 70 11.037 3.611 -9.022 1.00 0.00 O ATOM 1188 CB LYS A 70 11.405 0.725 -8.482 1.00 0.00 C ATOM 1189 CG LYS A 70 11.907 -0.691 -8.698 1.00 0.00 C ATOM 1190 CD LYS A 70 10.784 -1.765 -8.657 1.00 0.00 C ATOM 1191 CE LYS A 70 9.956 -1.902 -9.963 1.00 0.00 C ATOM 1192 NZ LYS A 70 9.056 -0.757 -10.266 1.00 0.00 N ATOM 0 H LYS A 70 13.109 1.190 -6.530 1.00 0.00 H new ATOM 0 HA LYS A 70 13.031 1.803 -9.408 1.00 0.00 H new ATOM 0 HB2 LYS A 70 10.856 0.759 -7.541 1.00 0.00 H new ATOM 0 HB3 LYS A 70 10.696 0.967 -9.274 1.00 0.00 H new ATOM 0 HG2 LYS A 70 12.414 -0.744 -9.662 1.00 0.00 H new ATOM 0 HG3 LYS A 70 12.649 -0.924 -7.934 1.00 0.00 H new ATOM 0 HD2 LYS A 70 11.234 -2.731 -8.428 1.00 0.00 H new ATOM 0 HD3 LYS A 70 10.105 -1.527 -7.838 1.00 0.00 H new ATOM 0 HE2 LYS A 70 10.644 -2.033 -10.798 1.00 0.00 H new ATOM 0 HE3 LYS A 70 9.355 -2.809 -9.900 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 8.371 -1.038 -10.996 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 8.547 -0.477 -9.403 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 9.620 0.046 -10.611 1.00 0.00 H new ATOM 1206 N VAL A 71 12.225 3.764 -7.069 1.00 0.00 N ATOM 1207 CA VAL A 71 11.697 5.036 -6.547 1.00 0.00 C ATOM 1208 C VAL A 71 10.180 5.019 -6.578 1.00 0.00 C ATOM 1209 O VAL A 71 9.557 5.709 -7.377 1.00 0.00 O ATOM 1210 CB VAL A 71 12.202 6.281 -7.315 1.00 0.00 C ATOM 1211 CG1 VAL A 71 11.945 7.529 -6.503 1.00 0.00 C ATOM 1212 CG2 VAL A 71 13.661 6.161 -7.670 1.00 0.00 C ATOM 0 H VAL A 71 12.936 3.361 -6.458 1.00 0.00 H new ATOM 0 HA VAL A 71 12.067 5.119 -5.525 1.00 0.00 H new ATOM 0 HB VAL A 71 11.648 6.349 -8.251 1.00 0.00 H new ATOM 0 HG11 VAL A 71 12.304 8.400 -7.051 1.00 0.00 H new ATOM 0 HG12 VAL A 71 10.875 7.630 -6.320 1.00 0.00 H new ATOM 0 HG13 VAL A 71 12.471 7.458 -5.551 1.00 0.00 H new ATOM 0 HG21 VAL A 71 13.979 7.054 -8.208 1.00 0.00 H new ATOM 0 HG22 VAL A 71 14.250 6.058 -6.759 1.00 0.00 H new ATOM 0 HG23 VAL A 71 13.811 5.285 -8.300 1.00 0.00 H new ATOM 1222 N VAL A 72 9.583 4.201 -5.763 1.00 0.00 N ATOM 1223 CA VAL A 72 8.170 4.031 -5.864 1.00 0.00 C ATOM 1224 C VAL A 72 7.580 3.409 -4.607 1.00 0.00 C ATOM 1225 O VAL A 72 8.304 2.799 -3.807 1.00 0.00 O ATOM 1226 CB VAL A 72 7.888 3.109 -7.073 1.00 0.00 C ATOM 1227 CG1 VAL A 72 8.395 1.693 -6.838 1.00 0.00 C ATOM 1228 CG2 VAL A 72 6.454 3.115 -7.444 1.00 0.00 C ATOM 0 H VAL A 72 10.043 3.653 -5.036 1.00 0.00 H new ATOM 0 HA VAL A 72 7.706 5.009 -5.991 1.00 0.00 H new ATOM 0 HB VAL A 72 8.445 3.515 -7.917 1.00 0.00 H new ATOM 0 HG11 VAL A 72 8.177 1.079 -7.711 1.00 0.00 H new ATOM 0 HG12 VAL A 72 9.472 1.715 -6.670 1.00 0.00 H new ATOM 0 HG13 VAL A 72 7.900 1.270 -5.964 1.00 0.00 H new ATOM 0 HG21 VAL A 72 6.296 2.455 -8.297 1.00 0.00 H new ATOM 0 HG22 VAL A 72 5.858 2.766 -6.600 1.00 0.00 H new ATOM 0 HG23 VAL A 72 6.151 4.128 -7.708 1.00 0.00 H new ATOM 1238 N VAL A 73 6.289 3.586 -4.429 1.00 0.00 N ATOM 1239 CA VAL A 73 5.569 2.870 -3.426 1.00 0.00 C ATOM 1240 C VAL A 73 4.840 1.715 -4.103 1.00 0.00 C ATOM 1241 O VAL A 73 3.932 1.909 -4.909 1.00 0.00 O ATOM 1242 CB VAL A 73 4.599 3.760 -2.591 1.00 0.00 C ATOM 1243 CG1 VAL A 73 5.378 4.813 -1.863 1.00 0.00 C ATOM 1244 CG2 VAL A 73 3.520 4.420 -3.437 1.00 0.00 C ATOM 0 H VAL A 73 5.720 4.230 -4.979 1.00 0.00 H new ATOM 0 HA VAL A 73 6.283 2.493 -2.694 1.00 0.00 H new ATOM 0 HB VAL A 73 4.094 3.101 -1.885 1.00 0.00 H new ATOM 0 HG11 VAL A 73 4.696 5.433 -1.281 1.00 0.00 H new ATOM 0 HG12 VAL A 73 6.096 4.338 -1.195 1.00 0.00 H new ATOM 0 HG13 VAL A 73 5.909 5.436 -2.583 1.00 0.00 H new ATOM 0 HG21 VAL A 73 2.877 5.026 -2.799 1.00 0.00 H new ATOM 0 HG22 VAL A 73 3.986 5.055 -4.190 1.00 0.00 H new ATOM 0 HG23 VAL A 73 2.923 3.652 -3.929 1.00 0.00 H new ATOM 1254 N PHE A 74 5.299 0.544 -3.847 1.00 0.00 N ATOM 1255 CA PHE A 74 4.743 -0.629 -4.451 1.00 0.00 C ATOM 1256 C PHE A 74 3.690 -1.223 -3.547 1.00 0.00 C ATOM 1257 O PHE A 74 4.001 -1.887 -2.565 1.00 0.00 O ATOM 1258 CB PHE A 74 5.861 -1.629 -4.780 1.00 0.00 C ATOM 1259 CG PHE A 74 5.417 -2.951 -5.356 1.00 0.00 C ATOM 1260 CD1 PHE A 74 4.336 -3.035 -6.213 1.00 0.00 C ATOM 1261 CD2 PHE A 74 6.104 -4.111 -5.041 1.00 0.00 C ATOM 1262 CE1 PHE A 74 3.948 -4.241 -6.732 1.00 0.00 C ATOM 1263 CE2 PHE A 74 5.715 -5.324 -5.564 1.00 0.00 C ATOM 1264 CZ PHE A 74 4.634 -5.388 -6.409 1.00 0.00 C ATOM 0 H PHE A 74 6.075 0.363 -3.210 1.00 0.00 H new ATOM 0 HA PHE A 74 4.255 -0.367 -5.390 1.00 0.00 H new ATOM 0 HB2 PHE A 74 6.546 -1.159 -5.486 1.00 0.00 H new ATOM 0 HB3 PHE A 74 6.427 -1.824 -3.869 1.00 0.00 H new ATOM 0 HD1 PHE A 74 3.792 -2.140 -6.476 1.00 0.00 H new ATOM 0 HD2 PHE A 74 6.955 -4.064 -4.377 1.00 0.00 H new ATOM 0 HE1 PHE A 74 3.099 -4.292 -7.398 1.00 0.00 H new ATOM 0 HE2 PHE A 74 6.258 -6.222 -5.311 1.00 0.00 H new ATOM 0 HZ PHE A 74 4.323 -6.338 -6.819 1.00 0.00 H new ATOM 1274 N VAL A 75 2.462 -0.925 -3.851 1.00 0.00 N ATOM 1275 CA VAL A 75 1.353 -1.403 -3.091 1.00 0.00 C ATOM 1276 C VAL A 75 1.149 -2.887 -3.346 1.00 0.00 C ATOM 1277 O VAL A 75 0.828 -3.316 -4.458 1.00 0.00 O ATOM 1278 CB VAL A 75 0.069 -0.615 -3.388 1.00 0.00 C ATOM 1279 CG1 VAL A 75 -1.056 -1.084 -2.484 1.00 0.00 C ATOM 1280 CG2 VAL A 75 0.307 0.883 -3.215 1.00 0.00 C ATOM 0 H VAL A 75 2.203 -0.337 -4.643 1.00 0.00 H new ATOM 0 HA VAL A 75 1.581 -1.251 -2.036 1.00 0.00 H new ATOM 0 HB VAL A 75 -0.219 -0.797 -4.423 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -1.961 -0.517 -2.705 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -1.242 -2.144 -2.654 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -0.775 -0.928 -1.443 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -0.614 1.425 -3.430 1.00 0.00 H new ATOM 0 HG22 VAL A 75 0.617 1.086 -2.190 1.00 0.00 H new ATOM 0 HG23 VAL A 75 1.088 1.209 -3.902 1.00 0.00 H new ATOM 1290 N ILE A 76 1.372 -3.636 -2.310 1.00 0.00 N ATOM 1291 CA ILE A 76 1.326 -5.067 -2.315 1.00 0.00 C ATOM 1292 C ILE A 76 -0.110 -5.556 -2.174 1.00 0.00 C ATOM 1293 O ILE A 76 -0.541 -6.457 -2.890 1.00 0.00 O ATOM 1294 CB ILE A 76 2.132 -5.619 -1.109 1.00 0.00 C ATOM 1295 CG1 ILE A 76 3.558 -5.026 -1.068 1.00 0.00 C ATOM 1296 CG2 ILE A 76 2.179 -7.144 -1.138 1.00 0.00 C ATOM 1297 CD1 ILE A 76 4.437 -5.412 -2.237 1.00 0.00 C ATOM 0 H ILE A 76 1.602 -3.248 -1.395 1.00 0.00 H new ATOM 0 HA ILE A 76 1.748 -5.416 -3.258 1.00 0.00 H new ATOM 0 HB ILE A 76 1.618 -5.312 -0.198 1.00 0.00 H new ATOM 0 HG12 ILE A 76 3.484 -3.939 -1.030 1.00 0.00 H new ATOM 0 HG13 ILE A 76 4.043 -5.345 -0.145 1.00 0.00 H new ATOM 0 HG21 ILE A 76 2.749 -7.507 -0.283 1.00 0.00 H new ATOM 0 HG22 ILE A 76 1.165 -7.540 -1.092 1.00 0.00 H new ATOM 0 HG23 ILE A 76 2.657 -7.476 -2.060 1.00 0.00 H new ATOM 0 HD11 ILE A 76 5.418 -4.950 -2.123 1.00 0.00 H new ATOM 0 HD12 ILE A 76 4.548 -6.496 -2.267 1.00 0.00 H new ATOM 0 HD13 ILE A 76 3.980 -5.068 -3.165 1.00 0.00 H new ATOM 1309 N SER A 77 -0.847 -4.976 -1.240 1.00 0.00 N ATOM 1310 CA SER A 77 -2.195 -5.442 -0.931 1.00 0.00 C ATOM 1311 C SER A 77 -3.107 -4.273 -0.581 1.00 0.00 C ATOM 1312 O SER A 77 -2.650 -3.282 0.005 1.00 0.00 O ATOM 1313 CB SER A 77 -2.134 -6.424 0.249 1.00 0.00 C ATOM 1314 OG SER A 77 -1.203 -7.468 -0.015 1.00 0.00 O ATOM 0 H SER A 77 -0.537 -4.181 -0.681 1.00 0.00 H new ATOM 0 HA SER A 77 -2.603 -5.942 -1.810 1.00 0.00 H new ATOM 0 HB2 SER A 77 -1.846 -5.893 1.156 1.00 0.00 H new ATOM 0 HB3 SER A 77 -3.122 -6.847 0.428 1.00 0.00 H new ATOM 0 HG SER A 77 -1.176 -8.083 0.748 1.00 0.00 H new ATOM 1320 N VAL A 78 -4.370 -4.383 -0.956 1.00 0.00 N ATOM 1321 CA VAL A 78 -5.383 -3.368 -0.671 1.00 0.00 C ATOM 1322 C VAL A 78 -6.677 -4.069 -0.248 1.00 0.00 C ATOM 1323 O VAL A 78 -7.054 -5.066 -0.838 1.00 0.00 O ATOM 1324 CB VAL A 78 -5.715 -2.514 -1.948 1.00 0.00 C ATOM 1325 CG1 VAL A 78 -6.790 -1.484 -1.662 1.00 0.00 C ATOM 1326 CG2 VAL A 78 -4.490 -1.822 -2.496 1.00 0.00 C ATOM 0 H VAL A 78 -4.730 -5.186 -1.472 1.00 0.00 H new ATOM 0 HA VAL A 78 -4.994 -2.717 0.112 1.00 0.00 H new ATOM 0 HB VAL A 78 -6.084 -3.213 -2.699 1.00 0.00 H new ATOM 0 HG11 VAL A 78 -6.995 -0.911 -2.566 1.00 0.00 H new ATOM 0 HG12 VAL A 78 -7.700 -1.988 -1.338 1.00 0.00 H new ATOM 0 HG13 VAL A 78 -6.449 -0.811 -0.876 1.00 0.00 H new ATOM 0 HG21 VAL A 78 -4.763 -1.243 -3.378 1.00 0.00 H new ATOM 0 HG22 VAL A 78 -4.078 -1.156 -1.738 1.00 0.00 H new ATOM 0 HG23 VAL A 78 -3.743 -2.567 -2.769 1.00 0.00 H new ATOM 1336 N GLY A 79 -7.311 -3.612 0.798 1.00 0.00 N ATOM 1337 CA GLY A 79 -8.620 -4.128 1.099 1.00 0.00 C ATOM 1338 C GLY A 79 -8.787 -4.466 2.538 1.00 0.00 C ATOM 1339 O GLY A 79 -7.947 -4.110 3.369 1.00 0.00 O ATOM 0 H GLY A 79 -6.956 -2.904 1.440 1.00 0.00 H new ATOM 0 HA2 GLY A 79 -9.371 -3.391 0.814 1.00 0.00 H new ATOM 0 HA3 GLY A 79 -8.802 -5.018 0.497 1.00 0.00 H new ATOM 1343 N LYS A 80 -9.865 -5.124 2.852 1.00 0.00 N ATOM 1344 CA LYS A 80 -10.092 -5.571 4.191 1.00 0.00 C ATOM 1345 C LYS A 80 -9.559 -6.966 4.326 1.00 0.00 C ATOM 1346 O LYS A 80 -9.982 -7.886 3.611 1.00 0.00 O ATOM 1347 CB LYS A 80 -11.568 -5.501 4.588 1.00 0.00 C ATOM 1348 CG LYS A 80 -12.117 -4.085 4.647 1.00 0.00 C ATOM 1349 CD LYS A 80 -13.560 -3.996 5.179 1.00 0.00 C ATOM 1350 CE LYS A 80 -13.691 -4.211 6.707 1.00 0.00 C ATOM 1351 NZ LYS A 80 -13.387 -5.593 7.161 1.00 0.00 N ATOM 0 H LYS A 80 -10.605 -5.363 2.192 1.00 0.00 H new ATOM 0 HA LYS A 80 -9.567 -4.904 4.875 1.00 0.00 H new ATOM 0 HB2 LYS A 80 -12.155 -6.080 3.875 1.00 0.00 H new ATOM 0 HB3 LYS A 80 -11.696 -5.972 5.563 1.00 0.00 H new ATOM 0 HG2 LYS A 80 -11.469 -3.481 5.281 1.00 0.00 H new ATOM 0 HG3 LYS A 80 -12.081 -3.650 3.648 1.00 0.00 H new ATOM 0 HD2 LYS A 80 -13.968 -3.018 4.925 1.00 0.00 H new ATOM 0 HD3 LYS A 80 -14.170 -4.739 4.666 1.00 0.00 H new ATOM 0 HE2 LYS A 80 -13.022 -3.518 7.218 1.00 0.00 H new ATOM 0 HE3 LYS A 80 -14.706 -3.957 7.012 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 -13.982 -5.828 7.981 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 -13.581 -6.263 6.389 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 -12.385 -5.657 7.431 1.00 0.00 H new ATOM 1365 N ALA A 81 -8.611 -7.115 5.183 1.00 0.00 N ATOM 1366 CA ALA A 81 -7.978 -8.373 5.393 1.00 0.00 C ATOM 1367 C ALA A 81 -8.321 -8.869 6.779 1.00 0.00 C ATOM 1368 O ALA A 81 -9.121 -8.233 7.478 1.00 0.00 O ATOM 1369 CB ALA A 81 -6.483 -8.240 5.183 1.00 0.00 C ATOM 0 H ALA A 81 -8.248 -6.360 5.765 1.00 0.00 H new ATOM 0 HA ALA A 81 -8.338 -9.108 4.672 1.00 0.00 H new ATOM 0 HB1 ALA A 81 -6.005 -9.206 5.345 1.00 0.00 H new ATOM 0 HB2 ALA A 81 -6.287 -7.905 4.164 1.00 0.00 H new ATOM 0 HB3 ALA A 81 -6.080 -7.513 5.888 1.00 0.00 H new ATOM 1375 N GLU A 82 -7.708 -9.945 7.187 1.00 0.00 N ATOM 1376 CA GLU A 82 -8.032 -10.600 8.429 1.00 0.00 C ATOM 1377 C GLU A 82 -7.745 -9.753 9.663 1.00 0.00 C ATOM 1378 O GLU A 82 -6.747 -9.005 9.736 1.00 0.00 O ATOM 1379 CB GLU A 82 -7.352 -11.978 8.576 1.00 0.00 C ATOM 1380 CG GLU A 82 -5.825 -11.985 8.456 1.00 0.00 C ATOM 1381 CD GLU A 82 -5.342 -11.981 7.021 1.00 0.00 C ATOM 1382 OE1 GLU A 82 -5.384 -10.925 6.358 1.00 0.00 O ATOM 1383 OE2 GLU A 82 -4.944 -13.052 6.530 1.00 0.00 O ATOM 0 H GLU A 82 -6.960 -10.399 6.662 1.00 0.00 H new ATOM 0 HA GLU A 82 -9.110 -10.749 8.375 1.00 0.00 H new ATOM 0 HB2 GLU A 82 -7.623 -12.394 9.546 1.00 0.00 H new ATOM 0 HB3 GLU A 82 -7.760 -12.646 7.818 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -5.422 -11.113 8.971 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -5.431 -12.865 8.963 1.00 0.00 H new ATOM 1390 N ALA A 83 -8.664 -9.835 10.586 1.00 0.00 N ATOM 1391 CA ALA A 83 -8.542 -9.242 11.899 1.00 0.00 C ATOM 1392 C ALA A 83 -9.193 -10.167 12.926 1.00 0.00 C ATOM 1393 O ALA A 83 -8.757 -10.236 14.078 1.00 0.00 O ATOM 1394 CB ALA A 83 -9.200 -7.876 11.937 1.00 0.00 C ATOM 0 H ALA A 83 -9.545 -10.329 10.446 1.00 0.00 H new ATOM 0 HA ALA A 83 -7.486 -9.113 12.135 1.00 0.00 H new ATOM 0 HB1 ALA A 83 -9.096 -7.449 12.935 1.00 0.00 H new ATOM 0 HB2 ALA A 83 -8.720 -7.221 11.210 1.00 0.00 H new ATOM 0 HB3 ALA A 83 -10.258 -7.975 11.694 1.00 0.00 H new ATOM 1400 N SER A 84 -10.215 -10.903 12.461 1.00 0.00 N ATOM 1401 CA SER A 84 -11.031 -11.821 13.258 1.00 0.00 C ATOM 1402 C SER A 84 -10.204 -12.748 14.170 1.00 0.00 C ATOM 1403 O SER A 84 -10.270 -12.640 15.398 1.00 0.00 O ATOM 1404 CB SER A 84 -11.873 -12.665 12.304 1.00 0.00 C ATOM 1405 OG SER A 84 -12.486 -11.856 11.303 1.00 0.00 O ATOM 0 H SER A 84 -10.503 -10.871 11.483 1.00 0.00 H new ATOM 0 HA SER A 84 -11.652 -11.217 13.919 1.00 0.00 H new ATOM 0 HB2 SER A 84 -11.245 -13.419 11.831 1.00 0.00 H new ATOM 0 HB3 SER A 84 -12.641 -13.197 12.866 1.00 0.00 H new ATOM 0 HG SER A 84 -13.017 -12.422 10.705 1.00 0.00 H new ATOM 1411 N GLU A 85 -9.395 -13.617 13.576 1.00 0.00 N ATOM 1412 CA GLU A 85 -8.662 -14.601 14.369 1.00 0.00 C ATOM 1413 C GLU A 85 -7.367 -13.980 14.880 1.00 0.00 C ATOM 1414 O GLU A 85 -6.779 -14.437 15.862 1.00 0.00 O ATOM 1415 CB GLU A 85 -8.375 -15.856 13.541 1.00 0.00 C ATOM 1416 CG GLU A 85 -8.013 -17.078 14.364 1.00 0.00 C ATOM 1417 CD GLU A 85 -9.154 -17.526 15.247 1.00 0.00 C ATOM 1418 OE1 GLU A 85 -9.998 -18.321 14.801 1.00 0.00 O ATOM 1419 OE2 GLU A 85 -9.235 -17.097 16.400 1.00 0.00 O ATOM 0 H GLU A 85 -9.231 -13.663 12.570 1.00 0.00 H new ATOM 0 HA GLU A 85 -9.272 -14.898 15.222 1.00 0.00 H new ATOM 0 HB2 GLU A 85 -9.252 -16.087 12.936 1.00 0.00 H new ATOM 0 HB3 GLU A 85 -7.559 -15.643 12.851 1.00 0.00 H new ATOM 0 HG2 GLU A 85 -7.729 -17.893 13.698 1.00 0.00 H new ATOM 0 HG3 GLU A 85 -7.143 -16.854 14.982 1.00 0.00 H new ATOM 1426 N VAL A 86 -6.960 -12.895 14.227 1.00 0.00 N ATOM 1427 CA VAL A 86 -5.771 -12.139 14.605 1.00 0.00 C ATOM 1428 C VAL A 86 -5.941 -11.637 16.040 1.00 0.00 C ATOM 1429 O VAL A 86 -5.024 -11.687 16.852 1.00 0.00 O ATOM 1430 CB VAL A 86 -5.574 -10.921 13.661 1.00 0.00 C ATOM 1431 CG1 VAL A 86 -4.299 -10.162 13.988 1.00 0.00 C ATOM 1432 CG2 VAL A 86 -5.571 -11.367 12.211 1.00 0.00 C ATOM 0 H VAL A 86 -7.449 -12.514 13.417 1.00 0.00 H new ATOM 0 HA VAL A 86 -4.898 -12.787 14.527 1.00 0.00 H new ATOM 0 HB VAL A 86 -6.412 -10.242 13.817 1.00 0.00 H new ATOM 0 HG11 VAL A 86 -4.194 -9.317 13.308 1.00 0.00 H new ATOM 0 HG12 VAL A 86 -4.345 -9.798 15.014 1.00 0.00 H new ATOM 0 HG13 VAL A 86 -3.442 -10.826 13.877 1.00 0.00 H new ATOM 0 HG21 VAL A 86 -5.432 -10.501 11.564 1.00 0.00 H new ATOM 0 HG22 VAL A 86 -4.758 -12.075 12.050 1.00 0.00 H new ATOM 0 HG23 VAL A 86 -6.521 -11.847 11.976 1.00 0.00 H new ATOM 1442 N TYR A 87 -7.173 -11.247 16.342 1.00 0.00 N ATOM 1443 CA TYR A 87 -7.577 -10.734 17.642 1.00 0.00 C ATOM 1444 C TYR A 87 -7.430 -11.805 18.736 1.00 0.00 C ATOM 1445 O TYR A 87 -7.217 -11.483 19.904 1.00 0.00 O ATOM 1446 CB TYR A 87 -9.035 -10.249 17.543 1.00 0.00 C ATOM 1447 CG TYR A 87 -9.611 -9.639 18.802 1.00 0.00 C ATOM 1448 CD1 TYR A 87 -9.350 -8.321 19.137 1.00 0.00 C ATOM 1449 CD2 TYR A 87 -10.428 -10.382 19.647 1.00 0.00 C ATOM 1450 CE1 TYR A 87 -9.881 -7.760 20.278 1.00 0.00 C ATOM 1451 CE2 TYR A 87 -10.963 -9.827 20.788 1.00 0.00 C ATOM 1452 CZ TYR A 87 -10.686 -8.517 21.099 1.00 0.00 C ATOM 1453 OH TYR A 87 -11.215 -7.957 22.242 1.00 0.00 O ATOM 0 H TYR A 87 -7.939 -11.280 15.669 1.00 0.00 H new ATOM 0 HA TYR A 87 -6.928 -9.904 17.921 1.00 0.00 H new ATOM 0 HB2 TYR A 87 -9.100 -9.513 16.742 1.00 0.00 H new ATOM 0 HB3 TYR A 87 -9.660 -11.093 17.251 1.00 0.00 H new ATOM 0 HD1 TYR A 87 -8.721 -7.724 18.494 1.00 0.00 H new ATOM 0 HD2 TYR A 87 -10.647 -11.411 19.404 1.00 0.00 H new ATOM 0 HE1 TYR A 87 -9.667 -6.731 20.527 1.00 0.00 H new ATOM 0 HE2 TYR A 87 -11.596 -10.417 21.434 1.00 0.00 H new ATOM 0 HH TYR A 87 -11.761 -8.623 22.710 1.00 0.00 H new ATOM 1463 N SER A 88 -7.526 -13.061 18.350 1.00 0.00 N ATOM 1464 CA SER A 88 -7.417 -14.154 19.286 1.00 0.00 C ATOM 1465 C SER A 88 -5.945 -14.446 19.578 1.00 0.00 C ATOM 1466 O SER A 88 -5.574 -14.792 20.709 1.00 0.00 O ATOM 1467 CB SER A 88 -8.061 -15.383 18.694 1.00 0.00 C ATOM 1468 OG SER A 88 -9.287 -15.055 18.053 1.00 0.00 O ATOM 0 H SER A 88 -7.681 -13.349 17.384 1.00 0.00 H new ATOM 0 HA SER A 88 -7.920 -13.883 20.214 1.00 0.00 H new ATOM 0 HB2 SER A 88 -7.383 -15.844 17.976 1.00 0.00 H new ATOM 0 HB3 SER A 88 -8.242 -16.118 19.479 1.00 0.00 H new ATOM 0 HG SER A 88 -9.480 -15.718 17.357 1.00 0.00 H new ATOM 1474 N GLU A 89 -5.104 -14.306 18.553 1.00 0.00 N ATOM 1475 CA GLU A 89 -3.683 -14.539 18.718 1.00 0.00 C ATOM 1476 C GLU A 89 -3.038 -13.368 19.419 1.00 0.00 C ATOM 1477 O GLU A 89 -1.968 -13.495 20.045 1.00 0.00 O ATOM 1478 CB GLU A 89 -2.998 -14.848 17.401 1.00 0.00 C ATOM 1479 CG GLU A 89 -3.546 -16.087 16.732 1.00 0.00 C ATOM 1480 CD GLU A 89 -2.594 -16.655 15.737 1.00 0.00 C ATOM 1481 OE1 GLU A 89 -1.652 -17.374 16.163 1.00 0.00 O ATOM 1482 OE2 GLU A 89 -2.739 -16.411 14.535 1.00 0.00 O ATOM 0 H GLU A 89 -5.386 -14.035 17.611 1.00 0.00 H new ATOM 0 HA GLU A 89 -3.561 -15.423 19.343 1.00 0.00 H new ATOM 0 HB2 GLU A 89 -3.112 -13.997 16.729 1.00 0.00 H new ATOM 0 HB3 GLU A 89 -1.930 -14.977 17.574 1.00 0.00 H new ATOM 0 HG2 GLU A 89 -3.769 -16.839 17.489 1.00 0.00 H new ATOM 0 HG3 GLU A 89 -4.486 -15.845 16.236 1.00 0.00 H new ATOM 1489 N ALA A 90 -3.670 -12.234 19.283 1.00 0.00 N ATOM 1490 CA ALA A 90 -3.330 -11.062 20.021 1.00 0.00 C ATOM 1491 C ALA A 90 -3.770 -11.304 21.441 1.00 0.00 C ATOM 1492 O ALA A 90 -4.970 -11.394 21.709 1.00 0.00 O ATOM 1493 CB ALA A 90 -4.075 -9.877 19.454 1.00 0.00 C ATOM 0 H ALA A 90 -4.451 -12.103 18.641 1.00 0.00 H new ATOM 0 HA ALA A 90 -2.261 -10.855 19.969 1.00 0.00 H new ATOM 0 HB1 ALA A 90 -3.816 -8.981 20.018 1.00 0.00 H new ATOM 0 HB2 ALA A 90 -3.800 -9.741 18.408 1.00 0.00 H new ATOM 0 HB3 ALA A 90 -5.148 -10.053 19.526 1.00 0.00 H new ATOM 1499 N VAL A 91 -2.833 -11.465 22.333 1.00 0.00 N ATOM 1500 CA VAL A 91 -3.169 -11.786 23.696 1.00 0.00 C ATOM 1501 C VAL A 91 -3.906 -10.649 24.387 1.00 0.00 C ATOM 1502 O VAL A 91 -3.548 -9.482 24.258 1.00 0.00 O ATOM 1503 CB VAL A 91 -1.950 -12.257 24.540 1.00 0.00 C ATOM 1504 CG1 VAL A 91 -1.402 -13.561 23.992 1.00 0.00 C ATOM 1505 CG2 VAL A 91 -0.855 -11.208 24.575 1.00 0.00 C ATOM 0 H VAL A 91 -1.834 -11.380 22.144 1.00 0.00 H new ATOM 0 HA VAL A 91 -3.847 -12.637 23.632 1.00 0.00 H new ATOM 0 HB VAL A 91 -2.297 -12.413 25.561 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -0.549 -13.878 24.592 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -2.177 -14.326 24.030 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -1.085 -13.417 22.959 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -0.020 -11.573 25.174 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -0.512 -11.006 23.560 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -1.244 -10.290 25.016 1.00 0.00 H new ATOM 1515 N LYS A 92 -4.939 -11.000 25.109 1.00 0.00 N ATOM 1516 CA LYS A 92 -5.744 -10.037 25.842 1.00 0.00 C ATOM 1517 C LYS A 92 -5.155 -9.823 27.224 1.00 0.00 C ATOM 1518 O LYS A 92 -5.692 -9.092 28.043 1.00 0.00 O ATOM 1519 CB LYS A 92 -7.204 -10.517 25.937 1.00 0.00 C ATOM 1520 CG LYS A 92 -7.374 -11.906 26.556 1.00 0.00 C ATOM 1521 CD LYS A 92 -8.835 -12.326 26.607 1.00 0.00 C ATOM 1522 CE LYS A 92 -8.991 -13.712 27.208 1.00 0.00 C ATOM 1523 NZ LYS A 92 -10.410 -14.113 27.334 1.00 0.00 N ATOM 0 H LYS A 92 -5.253 -11.965 25.210 1.00 0.00 H new ATOM 0 HA LYS A 92 -5.737 -9.087 25.308 1.00 0.00 H new ATOM 0 HB2 LYS A 92 -7.772 -9.798 26.527 1.00 0.00 H new ATOM 0 HB3 LYS A 92 -7.638 -10.523 24.937 1.00 0.00 H new ATOM 0 HG2 LYS A 92 -6.806 -12.634 25.977 1.00 0.00 H new ATOM 0 HG3 LYS A 92 -6.960 -11.908 27.564 1.00 0.00 H new ATOM 0 HD2 LYS A 92 -9.402 -11.606 27.197 1.00 0.00 H new ATOM 0 HD3 LYS A 92 -9.254 -12.314 25.601 1.00 0.00 H new ATOM 0 HE2 LYS A 92 -8.465 -14.436 26.586 1.00 0.00 H new ATOM 0 HE3 LYS A 92 -8.521 -13.734 28.191 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -10.466 -15.065 27.749 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 -10.908 -13.438 27.948 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -10.854 -14.118 26.394 1.00 0.00 H new ATOM 1537 N ARG A 93 -4.036 -10.467 27.464 1.00 0.00 N ATOM 1538 CA ARG A 93 -3.363 -10.395 28.740 1.00 0.00 C ATOM 1539 C ARG A 93 -2.239 -9.361 28.704 1.00 0.00 C ATOM 1540 O ARG A 93 -1.596 -9.101 29.721 1.00 0.00 O ATOM 1541 CB ARG A 93 -2.794 -11.765 29.118 1.00 0.00 C ATOM 1542 CG ARG A 93 -3.822 -12.882 29.117 1.00 0.00 C ATOM 1543 CD ARG A 93 -3.212 -14.204 29.543 1.00 0.00 C ATOM 1544 NE ARG A 93 -4.154 -15.319 29.374 1.00 0.00 N ATOM 1545 CZ ARG A 93 -4.804 -15.940 30.368 1.00 0.00 C ATOM 1546 NH1 ARG A 93 -4.668 -15.531 31.627 1.00 0.00 N ATOM 1547 NH2 ARG A 93 -5.605 -16.965 30.097 1.00 0.00 N ATOM 0 H ARG A 93 -3.566 -11.057 26.778 1.00 0.00 H new ATOM 0 HA ARG A 93 -4.092 -10.090 29.491 1.00 0.00 H new ATOM 0 HB2 ARG A 93 -1.995 -12.020 28.422 1.00 0.00 H new ATOM 0 HB3 ARG A 93 -2.345 -11.700 30.109 1.00 0.00 H new ATOM 0 HG2 ARG A 93 -4.640 -12.625 29.790 1.00 0.00 H new ATOM 0 HG3 ARG A 93 -4.249 -12.983 28.119 1.00 0.00 H new ATOM 0 HD2 ARG A 93 -2.313 -14.395 28.957 1.00 0.00 H new ATOM 0 HD3 ARG A 93 -2.905 -14.143 30.587 1.00 0.00 H new ATOM 0 HE ARG A 93 -4.327 -15.647 28.424 1.00 0.00 H new ATOM 0 HH11 ARG A 93 -4.064 -14.738 31.843 1.00 0.00 H new ATOM 0 HH12 ARG A 93 -5.167 -16.011 32.376 1.00 0.00 H new ATOM 0 HH21 ARG A 93 -5.724 -17.278 29.134 1.00 0.00 H new ATOM 0 HH22 ARG A 93 -6.100 -17.439 30.852 1.00 0.00 H new ATOM 1561 N ILE A 94 -2.001 -8.769 27.546 1.00 0.00 N ATOM 1562 CA ILE A 94 -0.929 -7.803 27.431 1.00 0.00 C ATOM 1563 C ILE A 94 -1.393 -6.426 27.907 1.00 0.00 C ATOM 1564 O ILE A 94 -2.427 -5.894 27.452 1.00 0.00 O ATOM 1565 CB ILE A 94 -0.304 -7.733 25.990 1.00 0.00 C ATOM 1566 CG1 ILE A 94 0.889 -6.754 25.963 1.00 0.00 C ATOM 1567 CG2 ILE A 94 -1.344 -7.353 24.937 1.00 0.00 C ATOM 1568 CD1 ILE A 94 1.600 -6.665 24.622 1.00 0.00 C ATOM 0 H ILE A 94 -2.526 -8.938 26.688 1.00 0.00 H new ATOM 0 HA ILE A 94 -0.127 -8.148 28.083 1.00 0.00 H new ATOM 0 HB ILE A 94 0.059 -8.730 25.740 1.00 0.00 H new ATOM 0 HG12 ILE A 94 0.534 -5.761 26.239 1.00 0.00 H new ATOM 0 HG13 ILE A 94 1.609 -7.058 26.723 1.00 0.00 H new ATOM 0 HG21 ILE A 94 -0.871 -7.316 23.956 1.00 0.00 H new ATOM 0 HG22 ILE A 94 -2.141 -8.097 24.928 1.00 0.00 H new ATOM 0 HG23 ILE A 94 -1.763 -6.375 25.175 1.00 0.00 H new ATOM 0 HD11 ILE A 94 2.424 -5.955 24.693 1.00 0.00 H new ATOM 0 HD12 ILE A 94 1.989 -7.646 24.351 1.00 0.00 H new ATOM 0 HD13 ILE A 94 0.897 -6.330 23.859 1.00 0.00 H new ATOM 1580 N LEU A 95 -0.680 -5.900 28.855 1.00 0.00 N ATOM 1581 CA LEU A 95 -0.938 -4.604 29.408 1.00 0.00 C ATOM 1582 C LEU A 95 0.334 -4.128 30.055 1.00 0.00 C ATOM 1583 O LEU A 95 1.086 -3.396 29.419 1.00 0.00 O ATOM 1584 CB LEU A 95 -2.084 -4.661 30.434 1.00 0.00 C ATOM 1585 CG LEU A 95 -2.464 -3.333 31.099 1.00 0.00 C ATOM 1586 CD1 LEU A 95 -2.893 -2.304 30.063 1.00 0.00 C ATOM 1587 CD2 LEU A 95 -3.564 -3.556 32.117 1.00 0.00 C ATOM 1588 OXT LEU A 95 0.634 -4.568 31.170 1.00 0.00 O ATOM 0 H LEU A 95 0.119 -6.372 29.277 1.00 0.00 H new ATOM 0 HA LEU A 95 -1.248 -3.914 28.624 1.00 0.00 H new ATOM 0 HB2 LEU A 95 -2.968 -5.061 29.938 1.00 0.00 H new ATOM 0 HB3 LEU A 95 -1.809 -5.369 31.216 1.00 0.00 H new ATOM 0 HG LEU A 95 -1.585 -2.943 31.611 1.00 0.00 H new ATOM 0 HD11 LEU A 95 -3.157 -1.372 30.563 1.00 0.00 H new ATOM 0 HD12 LEU A 95 -2.073 -2.123 29.368 1.00 0.00 H new ATOM 0 HD13 LEU A 95 -3.757 -2.678 29.514 1.00 0.00 H new ATOM 0 HD21 LEU A 95 -3.826 -2.606 32.583 1.00 0.00 H new ATOM 0 HD22 LEU A 95 -4.441 -3.971 31.620 1.00 0.00 H new ATOM 0 HD23 LEU A 95 -3.217 -4.252 32.881 1.00 0.00 H new TER 1600 LEU A 95 ATOM 1601 N LYS B 47 8.391 -3.237 28.256 1.00 0.00 N ATOM 1602 CA LYS B 47 8.466 -2.608 26.954 1.00 0.00 C ATOM 1603 C LYS B 47 7.692 -3.429 25.955 1.00 0.00 C ATOM 1604 O LYS B 47 7.854 -4.644 25.886 1.00 0.00 O ATOM 1605 CB LYS B 47 9.927 -2.491 26.499 1.00 0.00 C ATOM 1606 CG LYS B 47 10.102 -1.888 25.106 1.00 0.00 C ATOM 1607 CD LYS B 47 11.564 -1.807 24.691 1.00 0.00 C ATOM 1608 CE LYS B 47 12.240 -3.182 24.638 1.00 0.00 C ATOM 1609 NZ LYS B 47 11.610 -4.108 23.673 1.00 0.00 N ATOM 0 HA LYS B 47 8.038 -1.608 27.021 1.00 0.00 H new ATOM 0 HB2 LYS B 47 10.472 -1.880 27.218 1.00 0.00 H new ATOM 0 HB3 LYS B 47 10.381 -3.482 26.514 1.00 0.00 H new ATOM 0 HG2 LYS B 47 9.554 -2.489 24.381 1.00 0.00 H new ATOM 0 HG3 LYS B 47 9.665 -0.889 25.087 1.00 0.00 H new ATOM 0 HD2 LYS B 47 11.634 -1.334 23.711 1.00 0.00 H new ATOM 0 HD3 LYS B 47 12.102 -1.169 25.392 1.00 0.00 H new ATOM 0 HE2 LYS B 47 13.290 -3.053 24.374 1.00 0.00 H new ATOM 0 HE3 LYS B 47 12.214 -3.630 25.631 1.00 0.00 H new ATOM 0 HZ1 LYS B 47 12.163 -4.987 23.624 1.00 0.00 H new ATOM 0 HZ2 LYS B 47 10.641 -4.326 23.982 1.00 0.00 H new ATOM 0 HZ3 LYS B 47 11.582 -3.664 22.733 1.00 0.00 H new ATOM 1623 N GLN B 48 6.856 -2.781 25.203 1.00 0.00 N ATOM 1624 CA GLN B 48 6.108 -3.425 24.167 1.00 0.00 C ATOM 1625 C GLN B 48 6.459 -2.760 22.865 1.00 0.00 C ATOM 1626 O GLN B 48 6.898 -1.599 22.851 1.00 0.00 O ATOM 1627 CB GLN B 48 4.578 -3.321 24.395 1.00 0.00 C ATOM 1628 CG GLN B 48 3.990 -1.903 24.265 1.00 0.00 C ATOM 1629 CD GLN B 48 4.422 -0.961 25.379 1.00 0.00 C ATOM 1630 OE1 GLN B 48 5.445 -0.276 25.279 1.00 0.00 O ATOM 1631 NE2 GLN B 48 3.672 -0.930 26.436 1.00 0.00 N ATOM 0 H GLN B 48 6.672 -1.782 25.292 1.00 0.00 H new ATOM 0 HA GLN B 48 6.363 -4.485 24.161 1.00 0.00 H new ATOM 0 HB2 GLN B 48 4.075 -3.972 23.680 1.00 0.00 H new ATOM 0 HB3 GLN B 48 4.348 -3.702 25.390 1.00 0.00 H new ATOM 0 HG2 GLN B 48 4.290 -1.480 23.306 1.00 0.00 H new ATOM 0 HG3 GLN B 48 2.902 -1.969 24.258 1.00 0.00 H new ATOM 0 HE21 GLN B 48 2.834 -1.510 26.484 1.00 0.00 H new ATOM 0 HE22 GLN B 48 3.920 -0.326 27.220 1.00 0.00 H new ATOM 1640 N THR B 49 6.312 -3.461 21.809 1.00 0.00 N ATOM 1641 CA THR B 49 6.525 -2.912 20.542 1.00 0.00 C ATOM 1642 C THR B 49 5.214 -2.252 20.090 1.00 0.00 C ATOM 1643 O THR B 49 4.130 -2.730 20.440 1.00 0.00 O ATOM 1644 CB THR B 49 6.926 -4.029 19.589 1.00 0.00 C ATOM 1645 OG1 THR B 49 7.921 -4.852 20.241 1.00 0.00 O ATOM 1646 CG2 THR B 49 7.540 -3.426 18.375 1.00 0.00 C ATOM 0 H THR B 49 6.037 -4.443 21.806 1.00 0.00 H new ATOM 0 HA THR B 49 7.320 -2.166 20.557 1.00 0.00 H new ATOM 0 HB THR B 49 6.054 -4.623 19.317 1.00 0.00 H new ATOM 0 HG1 THR B 49 8.189 -5.578 19.640 1.00 0.00 H new ATOM 0 HG21 THR B 49 7.832 -4.217 17.684 1.00 0.00 H new ATOM 0 HG22 THR B 49 6.818 -2.769 17.890 1.00 0.00 H new ATOM 0 HG23 THR B 49 8.420 -2.850 18.660 1.00 0.00 H new ATOM 1654 N LEU B 50 5.301 -1.156 19.357 1.00 0.00 N ATOM 1655 CA LEU B 50 4.123 -0.445 18.929 1.00 0.00 C ATOM 1656 C LEU B 50 3.455 -1.092 17.730 1.00 0.00 C ATOM 1657 O LEU B 50 2.337 -0.732 17.359 1.00 0.00 O ATOM 1658 CB LEU B 50 4.440 0.998 18.674 1.00 0.00 C ATOM 1659 CG LEU B 50 4.901 1.791 19.898 1.00 0.00 C ATOM 1660 CD1 LEU B 50 4.984 3.231 19.547 1.00 0.00 C ATOM 1661 CD2 LEU B 50 3.965 1.589 21.091 1.00 0.00 C ATOM 0 H LEU B 50 6.181 -0.743 19.048 1.00 0.00 H new ATOM 0 HA LEU B 50 3.400 -0.497 19.743 1.00 0.00 H new ATOM 0 HB2 LEU B 50 5.217 1.053 17.912 1.00 0.00 H new ATOM 0 HB3 LEU B 50 3.554 1.480 18.261 1.00 0.00 H new ATOM 0 HG LEU B 50 5.884 1.424 20.193 1.00 0.00 H new ATOM 0 HD11 LEU B 50 5.312 3.799 20.417 1.00 0.00 H new ATOM 0 HD12 LEU B 50 5.698 3.367 18.734 1.00 0.00 H new ATOM 0 HD13 LEU B 50 4.003 3.586 19.231 1.00 0.00 H new ATOM 0 HD21 LEU B 50 4.327 2.169 21.940 1.00 0.00 H new ATOM 0 HD22 LEU B 50 2.961 1.921 20.826 1.00 0.00 H new ATOM 0 HD23 LEU B 50 3.939 0.533 21.358 1.00 0.00 H new ATOM 1673 N LEU B 51 4.150 -2.011 17.117 1.00 0.00 N ATOM 1674 CA LEU B 51 3.588 -2.833 16.076 1.00 0.00 C ATOM 1675 C LEU B 51 3.183 -4.148 16.738 1.00 0.00 C ATOM 1676 O LEU B 51 3.713 -4.465 17.819 1.00 0.00 O ATOM 1677 CB LEU B 51 4.591 -2.993 14.894 1.00 0.00 C ATOM 1678 CG LEU B 51 5.998 -3.554 15.188 1.00 0.00 C ATOM 1679 CD1 LEU B 51 5.991 -5.064 15.404 1.00 0.00 C ATOM 1680 CD2 LEU B 51 6.973 -3.163 14.093 1.00 0.00 C ATOM 0 H LEU B 51 5.128 -2.213 17.326 1.00 0.00 H new ATOM 0 HA LEU B 51 2.707 -2.382 15.620 1.00 0.00 H new ATOM 0 HB2 LEU B 51 4.126 -3.640 14.151 1.00 0.00 H new ATOM 0 HB3 LEU B 51 4.715 -2.014 14.431 1.00 0.00 H new ATOM 0 HG LEU B 51 6.331 -3.106 16.124 1.00 0.00 H new ATOM 0 HD11 LEU B 51 7.005 -5.407 15.607 1.00 0.00 H new ATOM 0 HD12 LEU B 51 5.349 -5.307 16.251 1.00 0.00 H new ATOM 0 HD13 LEU B 51 5.613 -5.558 14.509 1.00 0.00 H new ATOM 0 HD21 LEU B 51 7.958 -3.569 14.321 1.00 0.00 H new ATOM 0 HD22 LEU B 51 6.628 -3.562 13.139 1.00 0.00 H new ATOM 0 HD23 LEU B 51 7.034 -2.076 14.031 1.00 0.00 H new ATOM 1692 N SER B 52 2.290 -4.910 16.156 1.00 0.00 N ATOM 1693 CA SER B 52 1.783 -6.049 16.887 1.00 0.00 C ATOM 1694 C SER B 52 1.262 -7.166 15.945 1.00 0.00 C ATOM 1695 O SER B 52 1.740 -7.334 14.824 1.00 0.00 O ATOM 1696 CB SER B 52 0.659 -5.527 17.844 1.00 0.00 C ATOM 1697 OG SER B 52 0.245 -6.515 18.795 1.00 0.00 O ATOM 0 H SER B 52 1.911 -4.774 15.219 1.00 0.00 H new ATOM 0 HA SER B 52 2.587 -6.508 17.461 1.00 0.00 H new ATOM 0 HB2 SER B 52 1.019 -4.645 18.374 1.00 0.00 H new ATOM 0 HB3 SER B 52 -0.201 -5.214 17.252 1.00 0.00 H new ATOM 0 HG SER B 52 -0.726 -6.638 18.738 1.00 0.00 H new ATOM 1703 N ASP B 53 0.323 -7.929 16.473 1.00 0.00 N ATOM 1704 CA ASP B 53 -0.390 -9.049 15.858 1.00 0.00 C ATOM 1705 C ASP B 53 -0.768 -8.823 14.400 1.00 0.00 C ATOM 1706 O ASP B 53 -0.552 -9.704 13.565 1.00 0.00 O ATOM 1707 CB ASP B 53 -1.645 -9.335 16.698 1.00 0.00 C ATOM 1708 CG ASP B 53 -2.452 -8.069 16.996 1.00 0.00 C ATOM 1709 OD1 ASP B 53 -3.329 -7.693 16.202 1.00 0.00 O ATOM 1710 OD2 ASP B 53 -2.180 -7.404 18.038 1.00 0.00 O ATOM 0 H ASP B 53 0.007 -7.772 17.430 1.00 0.00 H new ATOM 0 HA ASP B 53 0.287 -9.903 15.847 1.00 0.00 H new ATOM 0 HB2 ASP B 53 -2.277 -10.049 16.170 1.00 0.00 H new ATOM 0 HB3 ASP B 53 -1.351 -9.804 17.637 1.00 0.00 H new ATOM 1715 N GLU B 54 -1.324 -7.672 14.095 1.00 0.00 N ATOM 1716 CA GLU B 54 -1.695 -7.346 12.734 1.00 0.00 C ATOM 1717 C GLU B 54 -0.480 -7.345 11.802 1.00 0.00 C ATOM 1718 O GLU B 54 -0.523 -7.918 10.722 1.00 0.00 O ATOM 1719 CB GLU B 54 -2.497 -6.031 12.677 1.00 0.00 C ATOM 1720 CG GLU B 54 -1.856 -4.841 13.385 1.00 0.00 C ATOM 1721 CD GLU B 54 -2.724 -3.603 13.318 1.00 0.00 C ATOM 1722 OE1 GLU B 54 -3.738 -3.526 14.042 1.00 0.00 O ATOM 1723 OE2 GLU B 54 -2.423 -2.691 12.519 1.00 0.00 O ATOM 0 H GLU B 54 -1.531 -6.941 14.775 1.00 0.00 H new ATOM 0 HA GLU B 54 -2.356 -8.131 12.366 1.00 0.00 H new ATOM 0 HB2 GLU B 54 -2.656 -5.767 11.631 1.00 0.00 H new ATOM 0 HB3 GLU B 54 -3.480 -6.206 13.114 1.00 0.00 H new ATOM 0 HG2 GLU B 54 -1.671 -5.097 14.428 1.00 0.00 H new ATOM 0 HG3 GLU B 54 -0.887 -4.629 12.932 1.00 0.00 H new ATOM 1730 N ASP B 55 0.625 -6.804 12.273 1.00 0.00 N ATOM 1731 CA ASP B 55 1.868 -6.725 11.497 1.00 0.00 C ATOM 1732 C ASP B 55 2.385 -8.095 11.183 1.00 0.00 C ATOM 1733 O ASP B 55 2.945 -8.328 10.116 1.00 0.00 O ATOM 1734 CB ASP B 55 2.940 -5.972 12.262 1.00 0.00 C ATOM 1735 CG ASP B 55 2.588 -4.551 12.489 1.00 0.00 C ATOM 1736 OD1 ASP B 55 1.904 -4.244 13.496 1.00 0.00 O ATOM 1737 OD2 ASP B 55 2.978 -3.721 11.677 1.00 0.00 O ATOM 0 H ASP B 55 0.697 -6.402 13.208 1.00 0.00 H new ATOM 0 HA ASP B 55 1.638 -6.195 10.573 1.00 0.00 H new ATOM 0 HB2 ASP B 55 3.105 -6.459 13.223 1.00 0.00 H new ATOM 0 HB3 ASP B 55 3.879 -6.026 11.712 1.00 0.00 H new ATOM 1742 N ALA B 56 2.169 -9.005 12.108 1.00 0.00 N ATOM 1743 CA ALA B 56 2.603 -10.381 11.974 1.00 0.00 C ATOM 1744 C ALA B 56 1.879 -11.067 10.827 1.00 0.00 C ATOM 1745 O ALA B 56 2.428 -11.956 10.182 1.00 0.00 O ATOM 1746 CB ALA B 56 2.367 -11.129 13.268 1.00 0.00 C ATOM 0 H ALA B 56 1.683 -8.810 12.983 1.00 0.00 H new ATOM 0 HA ALA B 56 3.670 -10.386 11.753 1.00 0.00 H new ATOM 0 HB1 ALA B 56 2.697 -12.162 13.156 1.00 0.00 H new ATOM 0 HB2 ALA B 56 2.930 -10.653 14.071 1.00 0.00 H new ATOM 0 HB3 ALA B 56 1.304 -11.111 13.510 1.00 0.00 H new ATOM 1752 N GLU B 57 0.676 -10.617 10.544 1.00 0.00 N ATOM 1753 CA GLU B 57 -0.114 -11.194 9.489 1.00 0.00 C ATOM 1754 C GLU B 57 0.291 -10.585 8.173 1.00 0.00 C ATOM 1755 O GLU B 57 0.513 -11.274 7.191 1.00 0.00 O ATOM 1756 CB GLU B 57 -1.595 -10.944 9.736 1.00 0.00 C ATOM 1757 CG GLU B 57 -2.140 -11.608 10.975 1.00 0.00 C ATOM 1758 CD GLU B 57 -1.996 -13.109 10.948 1.00 0.00 C ATOM 1759 OE1 GLU B 57 -2.598 -13.764 10.075 1.00 0.00 O ATOM 1760 OE2 GLU B 57 -1.284 -13.673 11.821 1.00 0.00 O ATOM 0 H GLU B 57 0.224 -9.847 11.037 1.00 0.00 H new ATOM 0 HA GLU B 57 0.058 -12.270 9.465 1.00 0.00 H new ATOM 0 HB2 GLU B 57 -1.762 -9.870 9.811 1.00 0.00 H new ATOM 0 HB3 GLU B 57 -2.159 -11.295 8.872 1.00 0.00 H new ATOM 0 HG2 GLU B 57 -1.623 -11.214 11.850 1.00 0.00 H new ATOM 0 HG3 GLU B 57 -3.194 -11.351 11.085 1.00 0.00 H new ATOM 1767 N LEU B 58 0.443 -9.285 8.168 1.00 0.00 N ATOM 1768 CA LEU B 58 0.793 -8.580 6.957 1.00 0.00 C ATOM 1769 C LEU B 58 2.173 -8.955 6.425 1.00 0.00 C ATOM 1770 O LEU B 58 2.374 -8.970 5.216 1.00 0.00 O ATOM 1771 CB LEU B 58 0.620 -7.054 7.076 1.00 0.00 C ATOM 1772 CG LEU B 58 -0.826 -6.490 7.005 1.00 0.00 C ATOM 1773 CD1 LEU B 58 -1.512 -6.893 5.718 1.00 0.00 C ATOM 1774 CD2 LEU B 58 -1.679 -6.896 8.184 1.00 0.00 C ATOM 0 H LEU B 58 0.330 -8.691 8.989 1.00 0.00 H new ATOM 0 HA LEU B 58 0.071 -8.917 6.213 1.00 0.00 H new ATOM 0 HB2 LEU B 58 1.058 -6.738 8.023 1.00 0.00 H new ATOM 0 HB3 LEU B 58 1.203 -6.586 6.283 1.00 0.00 H new ATOM 0 HG LEU B 58 -0.721 -5.406 7.035 1.00 0.00 H new ATOM 0 HD11 LEU B 58 -2.522 -6.482 5.700 1.00 0.00 H new ATOM 0 HD12 LEU B 58 -0.948 -6.507 4.869 1.00 0.00 H new ATOM 0 HD13 LEU B 58 -1.561 -7.980 5.657 1.00 0.00 H new ATOM 0 HD21 LEU B 58 -2.677 -6.471 8.075 1.00 0.00 H new ATOM 0 HD22 LEU B 58 -1.750 -7.983 8.224 1.00 0.00 H new ATOM 0 HD23 LEU B 58 -1.226 -6.528 9.105 1.00 0.00 H new ATOM 1786 N VAL B 59 3.109 -9.309 7.312 1.00 0.00 N ATOM 1787 CA VAL B 59 4.448 -9.703 6.859 1.00 0.00 C ATOM 1788 C VAL B 59 4.422 -11.009 6.059 1.00 0.00 C ATOM 1789 O VAL B 59 5.197 -11.182 5.118 1.00 0.00 O ATOM 1790 CB VAL B 59 5.512 -9.805 7.993 1.00 0.00 C ATOM 1791 CG1 VAL B 59 5.716 -8.470 8.676 1.00 0.00 C ATOM 1792 CG2 VAL B 59 5.166 -10.889 9.000 1.00 0.00 C ATOM 0 H VAL B 59 2.971 -9.331 8.322 1.00 0.00 H new ATOM 0 HA VAL B 59 4.759 -8.884 6.211 1.00 0.00 H new ATOM 0 HB VAL B 59 6.454 -10.089 7.524 1.00 0.00 H new ATOM 0 HG11 VAL B 59 6.464 -8.574 9.462 1.00 0.00 H new ATOM 0 HG12 VAL B 59 6.057 -7.736 7.946 1.00 0.00 H new ATOM 0 HG13 VAL B 59 4.774 -8.137 9.113 1.00 0.00 H new ATOM 0 HG21 VAL B 59 5.934 -10.926 9.773 1.00 0.00 H new ATOM 0 HG22 VAL B 59 4.202 -10.667 9.457 1.00 0.00 H new ATOM 0 HG23 VAL B 59 5.114 -11.853 8.494 1.00 0.00 H new ATOM 1802 N GLU B 60 3.507 -11.908 6.395 1.00 0.00 N ATOM 1803 CA GLU B 60 3.440 -13.172 5.696 1.00 0.00 C ATOM 1804 C GLU B 60 2.647 -13.052 4.406 1.00 0.00 C ATOM 1805 O GLU B 60 2.819 -13.841 3.480 1.00 0.00 O ATOM 1806 CB GLU B 60 2.934 -14.309 6.582 1.00 0.00 C ATOM 1807 CG GLU B 60 1.572 -14.090 7.193 1.00 0.00 C ATOM 1808 CD GLU B 60 1.158 -15.231 8.063 1.00 0.00 C ATOM 1809 OE1 GLU B 60 1.554 -15.264 9.247 1.00 0.00 O ATOM 1810 OE2 GLU B 60 0.442 -16.135 7.578 1.00 0.00 O ATOM 0 H GLU B 60 2.815 -11.785 7.134 1.00 0.00 H new ATOM 0 HA GLU B 60 4.462 -13.437 5.425 1.00 0.00 H new ATOM 0 HB2 GLU B 60 2.906 -15.224 5.991 1.00 0.00 H new ATOM 0 HB3 GLU B 60 3.653 -14.470 7.385 1.00 0.00 H new ATOM 0 HG2 GLU B 60 1.582 -13.172 7.780 1.00 0.00 H new ATOM 0 HG3 GLU B 60 0.837 -13.954 6.400 1.00 0.00 H new ATOM 1817 N ILE B 61 1.809 -12.051 4.334 1.00 0.00 N ATOM 1818 CA ILE B 61 1.037 -11.793 3.137 1.00 0.00 C ATOM 1819 C ILE B 61 1.927 -11.124 2.075 1.00 0.00 C ATOM 1820 O ILE B 61 1.899 -11.496 0.890 1.00 0.00 O ATOM 1821 CB ILE B 61 -0.202 -10.908 3.451 1.00 0.00 C ATOM 1822 CG1 ILE B 61 -1.103 -11.626 4.467 1.00 0.00 C ATOM 1823 CG2 ILE B 61 -0.985 -10.605 2.171 1.00 0.00 C ATOM 1824 CD1 ILE B 61 -2.261 -10.796 4.967 1.00 0.00 C ATOM 0 H ILE B 61 1.640 -11.393 5.095 1.00 0.00 H new ATOM 0 HA ILE B 61 0.674 -12.744 2.747 1.00 0.00 H new ATOM 0 HB ILE B 61 0.137 -9.963 3.875 1.00 0.00 H new ATOM 0 HG12 ILE B 61 -1.494 -12.535 4.010 1.00 0.00 H new ATOM 0 HG13 ILE B 61 -0.497 -11.933 5.319 1.00 0.00 H new ATOM 0 HG21 ILE B 61 -1.848 -9.985 2.411 1.00 0.00 H new ATOM 0 HG22 ILE B 61 -0.342 -10.076 1.468 1.00 0.00 H new ATOM 0 HG23 ILE B 61 -1.323 -11.539 1.721 1.00 0.00 H new ATOM 0 HD11 ILE B 61 -2.845 -11.378 5.679 1.00 0.00 H new ATOM 0 HD12 ILE B 61 -1.881 -9.899 5.456 1.00 0.00 H new ATOM 0 HD13 ILE B 61 -2.894 -10.510 4.127 1.00 0.00 H new ATOM 1836 N VAL B 62 2.752 -10.179 2.515 1.00 0.00 N ATOM 1837 CA VAL B 62 3.637 -9.468 1.609 1.00 0.00 C ATOM 1838 C VAL B 62 4.714 -10.399 1.034 1.00 0.00 C ATOM 1839 O VAL B 62 4.915 -10.436 -0.181 1.00 0.00 O ATOM 1840 CB VAL B 62 4.251 -8.155 2.244 1.00 0.00 C ATOM 1841 CG1 VAL B 62 5.045 -8.439 3.495 1.00 0.00 C ATOM 1842 CG2 VAL B 62 5.119 -7.409 1.249 1.00 0.00 C ATOM 0 H VAL B 62 2.824 -9.891 3.491 1.00 0.00 H new ATOM 0 HA VAL B 62 3.022 -9.127 0.776 1.00 0.00 H new ATOM 0 HB VAL B 62 3.403 -7.527 2.516 1.00 0.00 H new ATOM 0 HG11 VAL B 62 5.445 -7.506 3.892 1.00 0.00 H new ATOM 0 HG12 VAL B 62 4.397 -8.902 4.240 1.00 0.00 H new ATOM 0 HG13 VAL B 62 5.867 -9.115 3.259 1.00 0.00 H new ATOM 0 HG21 VAL B 62 5.524 -6.513 1.719 1.00 0.00 H new ATOM 0 HG22 VAL B 62 5.938 -8.052 0.927 1.00 0.00 H new ATOM 0 HG23 VAL B 62 4.519 -7.125 0.384 1.00 0.00 H new ATOM 1852 N LYS B 63 5.326 -11.223 1.901 1.00 0.00 N ATOM 1853 CA LYS B 63 6.382 -12.157 1.481 1.00 0.00 C ATOM 1854 C LYS B 63 5.844 -13.140 0.442 1.00 0.00 C ATOM 1855 O LYS B 63 6.569 -13.572 -0.452 1.00 0.00 O ATOM 1856 CB LYS B 63 6.965 -12.908 2.692 1.00 0.00 C ATOM 1857 CG LYS B 63 5.995 -13.865 3.353 1.00 0.00 C ATOM 1858 CD LYS B 63 6.527 -14.443 4.653 1.00 0.00 C ATOM 1859 CE LYS B 63 7.820 -15.192 4.455 1.00 0.00 C ATOM 1860 NZ LYS B 63 8.243 -15.870 5.698 1.00 0.00 N ATOM 0 H LYS B 63 5.107 -11.261 2.897 1.00 0.00 H new ATOM 0 HA LYS B 63 7.186 -11.580 1.025 1.00 0.00 H new ATOM 0 HB2 LYS B 63 7.846 -13.465 2.371 1.00 0.00 H new ATOM 0 HB3 LYS B 63 7.300 -12.180 3.431 1.00 0.00 H new ATOM 0 HG2 LYS B 63 5.057 -13.345 3.549 1.00 0.00 H new ATOM 0 HG3 LYS B 63 5.770 -14.679 2.664 1.00 0.00 H new ATOM 0 HD2 LYS B 63 6.682 -13.637 5.371 1.00 0.00 H new ATOM 0 HD3 LYS B 63 5.783 -15.114 5.082 1.00 0.00 H new ATOM 0 HE2 LYS B 63 7.699 -15.928 3.660 1.00 0.00 H new ATOM 0 HE3 LYS B 63 8.598 -14.500 4.133 1.00 0.00 H new ATOM 0 HZ1 LYS B 63 9.136 -16.377 5.531 1.00 0.00 H new ATOM 0 HZ2 LYS B 63 8.381 -15.164 6.449 1.00 0.00 H new ATOM 0 HZ3 LYS B 63 7.510 -16.547 5.991 1.00 0.00 H new ATOM 1874 N GLU B 64 4.552 -13.435 0.546 1.00 0.00 N ATOM 1875 CA GLU B 64 3.883 -14.325 -0.361 1.00 0.00 C ATOM 1876 C GLU B 64 3.780 -13.674 -1.729 1.00 0.00 C ATOM 1877 O GLU B 64 4.235 -14.214 -2.715 1.00 0.00 O ATOM 1878 CB GLU B 64 2.486 -14.631 0.140 1.00 0.00 C ATOM 1879 CG GLU B 64 1.753 -15.626 -0.717 1.00 0.00 C ATOM 1880 CD GLU B 64 2.250 -17.046 -0.519 1.00 0.00 C ATOM 1881 OE1 GLU B 64 3.396 -17.349 -0.891 1.00 0.00 O ATOM 1882 OE2 GLU B 64 1.491 -17.890 0.000 1.00 0.00 O ATOM 0 H GLU B 64 3.946 -13.053 1.272 1.00 0.00 H new ATOM 0 HA GLU B 64 4.456 -15.250 -0.428 1.00 0.00 H new ATOM 0 HB2 GLU B 64 2.548 -15.015 1.158 1.00 0.00 H new ATOM 0 HB3 GLU B 64 1.912 -13.706 0.183 1.00 0.00 H new ATOM 0 HG2 GLU B 64 0.688 -15.583 -0.488 1.00 0.00 H new ATOM 0 HG3 GLU B 64 1.865 -15.349 -1.765 1.00 0.00 H new ATOM 1889 N ARG B 65 3.212 -12.482 -1.776 1.00 0.00 N ATOM 1890 CA ARG B 65 3.059 -11.775 -3.042 1.00 0.00 C ATOM 1891 C ARG B 65 4.412 -11.339 -3.591 1.00 0.00 C ATOM 1892 O ARG B 65 4.550 -11.071 -4.769 1.00 0.00 O ATOM 1893 CB ARG B 65 2.093 -10.590 -2.929 1.00 0.00 C ATOM 1894 CG ARG B 65 0.654 -10.991 -2.635 1.00 0.00 C ATOM 1895 CD ARG B 65 -0.285 -9.790 -2.659 1.00 0.00 C ATOM 1896 NE ARG B 65 -1.672 -10.167 -2.329 1.00 0.00 N ATOM 1897 CZ ARG B 65 -2.744 -9.349 -2.372 1.00 0.00 C ATOM 1898 NH1 ARG B 65 -2.648 -8.124 -2.875 1.00 0.00 N ATOM 1899 NH2 ARG B 65 -3.908 -9.774 -1.923 1.00 0.00 N ATOM 0 H ARG B 65 2.851 -11.984 -0.962 1.00 0.00 H new ATOM 0 HA ARG B 65 2.617 -12.475 -3.751 1.00 0.00 H new ATOM 0 HB2 ARG B 65 2.442 -9.924 -2.140 1.00 0.00 H new ATOM 0 HB3 ARG B 65 2.119 -10.023 -3.860 1.00 0.00 H new ATOM 0 HG2 ARG B 65 0.324 -11.725 -3.370 1.00 0.00 H new ATOM 0 HG3 ARG B 65 0.603 -11.473 -1.658 1.00 0.00 H new ATOM 0 HD2 ARG B 65 0.066 -9.041 -1.949 1.00 0.00 H new ATOM 0 HD3 ARG B 65 -0.260 -9.329 -3.647 1.00 0.00 H new ATOM 0 HE ARG B 65 -1.835 -11.132 -2.043 1.00 0.00 H new ATOM 0 HH11 ARG B 65 -1.755 -7.789 -3.236 1.00 0.00 H new ATOM 0 HH12 ARG B 65 -3.468 -7.517 -2.901 1.00 0.00 H new ATOM 0 HH21 ARG B 65 -3.995 -10.717 -1.545 1.00 0.00 H new ATOM 0 HH22 ARG B 65 -4.722 -9.159 -1.953 1.00 0.00 H new ATOM 1913 N LEU B 66 5.420 -11.340 -2.733 1.00 0.00 N ATOM 1914 CA LEU B 66 6.781 -10.973 -3.154 1.00 0.00 C ATOM 1915 C LEU B 66 7.528 -12.144 -3.784 1.00 0.00 C ATOM 1916 O LEU B 66 8.649 -11.976 -4.261 1.00 0.00 O ATOM 1917 CB LEU B 66 7.627 -10.383 -2.013 1.00 0.00 C ATOM 1918 CG LEU B 66 7.256 -8.983 -1.510 1.00 0.00 C ATOM 1919 CD1 LEU B 66 8.193 -8.570 -0.384 1.00 0.00 C ATOM 1920 CD2 LEU B 66 7.317 -7.964 -2.643 1.00 0.00 C ATOM 0 H LEU B 66 5.333 -11.587 -1.747 1.00 0.00 H new ATOM 0 HA LEU B 66 6.641 -10.197 -3.907 1.00 0.00 H new ATOM 0 HB2 LEU B 66 7.577 -11.069 -1.167 1.00 0.00 H new ATOM 0 HB3 LEU B 66 8.666 -10.358 -2.342 1.00 0.00 H new ATOM 0 HG LEU B 66 6.234 -9.013 -1.133 1.00 0.00 H new ATOM 0 HD11 LEU B 66 7.923 -7.574 -0.032 1.00 0.00 H new ATOM 0 HD12 LEU B 66 8.109 -9.280 0.438 1.00 0.00 H new ATOM 0 HD13 LEU B 66 9.220 -8.559 -0.750 1.00 0.00 H new ATOM 0 HD21 LEU B 66 7.050 -6.979 -2.261 1.00 0.00 H new ATOM 0 HD22 LEU B 66 8.327 -7.933 -3.051 1.00 0.00 H new ATOM 0 HD23 LEU B 66 6.618 -8.251 -3.428 1.00 0.00 H new ATOM 1932 N ARG B 67 6.922 -13.329 -3.789 1.00 0.00 N ATOM 1933 CA ARG B 67 7.576 -14.492 -4.395 1.00 0.00 C ATOM 1934 C ARG B 67 7.492 -14.375 -5.921 1.00 0.00 C ATOM 1935 O ARG B 67 8.315 -14.943 -6.659 1.00 0.00 O ATOM 1936 CB ARG B 67 6.938 -15.814 -3.906 1.00 0.00 C ATOM 1937 CG ARG B 67 5.562 -16.138 -4.498 1.00 0.00 C ATOM 1938 CD ARG B 67 4.897 -17.290 -3.765 1.00 0.00 C ATOM 1939 NE ARG B 67 5.702 -18.510 -3.789 1.00 0.00 N ATOM 1940 CZ ARG B 67 5.808 -19.381 -2.775 1.00 0.00 C ATOM 1941 NH1 ARG B 67 5.106 -19.208 -1.655 1.00 0.00 N ATOM 1942 NH2 ARG B 67 6.611 -20.433 -2.891 1.00 0.00 N ATOM 0 H ARG B 67 6.001 -13.511 -3.391 1.00 0.00 H new ATOM 0 HA ARG B 67 8.622 -14.510 -4.090 1.00 0.00 H new ATOM 0 HB2 ARG B 67 7.617 -16.634 -4.140 1.00 0.00 H new ATOM 0 HB3 ARG B 67 6.848 -15.774 -2.820 1.00 0.00 H new ATOM 0 HG2 ARG B 67 4.925 -15.255 -4.444 1.00 0.00 H new ATOM 0 HG3 ARG B 67 5.669 -16.390 -5.553 1.00 0.00 H new ATOM 0 HD2 ARG B 67 4.714 -17.000 -2.730 1.00 0.00 H new ATOM 0 HD3 ARG B 67 3.926 -17.491 -4.217 1.00 0.00 H new ATOM 0 HE ARG B 67 6.223 -18.714 -4.642 1.00 0.00 H new ATOM 0 HH11 ARG B 67 4.481 -18.407 -1.563 1.00 0.00 H new ATOM 0 HH12 ARG B 67 5.194 -19.876 -0.890 1.00 0.00 H new ATOM 0 HH21 ARG B 67 7.144 -20.576 -3.749 1.00 0.00 H new ATOM 0 HH22 ARG B 67 6.695 -21.098 -2.122 1.00 0.00 H new ATOM 1956 N ASN B 68 6.502 -13.618 -6.368 1.00 0.00 N ATOM 1957 CA ASN B 68 6.226 -13.363 -7.754 1.00 0.00 C ATOM 1958 C ASN B 68 5.184 -12.249 -7.796 1.00 0.00 C ATOM 1959 O ASN B 68 3.989 -12.519 -7.725 1.00 0.00 O ATOM 1960 CB ASN B 68 5.662 -14.619 -8.423 1.00 0.00 C ATOM 1961 CG ASN B 68 5.465 -14.445 -9.901 1.00 0.00 C ATOM 1962 OD1 ASN B 68 4.415 -13.990 -10.363 1.00 0.00 O ATOM 1963 ND2 ASN B 68 6.441 -14.831 -10.654 1.00 0.00 N ATOM 0 H ASN B 68 5.848 -13.150 -5.741 1.00 0.00 H new ATOM 0 HA ASN B 68 7.135 -13.079 -8.284 1.00 0.00 H new ATOM 0 HB2 ASN B 68 6.338 -15.456 -8.246 1.00 0.00 H new ATOM 0 HB3 ASN B 68 4.709 -14.876 -7.961 1.00 0.00 H new ATOM 0 HD21 ASN B 68 6.359 -14.765 -11.669 1.00 0.00 H new ATOM 0 HD22 ASN B 68 7.293 -15.202 -10.234 1.00 0.00 H new ATOM 1970 N PRO B 69 5.607 -10.986 -7.806 1.00 0.00 N ATOM 1971 CA PRO B 69 4.687 -9.859 -7.743 1.00 0.00 C ATOM 1972 C PRO B 69 4.079 -9.465 -9.100 1.00 0.00 C ATOM 1973 O PRO B 69 2.915 -9.786 -9.379 1.00 0.00 O ATOM 1974 CB PRO B 69 5.543 -8.716 -7.163 1.00 0.00 C ATOM 1975 CG PRO B 69 6.944 -9.256 -7.042 1.00 0.00 C ATOM 1976 CD PRO B 69 6.996 -10.532 -7.838 1.00 0.00 C ATOM 0 HA PRO B 69 3.814 -10.106 -7.138 1.00 0.00 H new ATOM 0 HB2 PRO B 69 5.518 -7.842 -7.814 1.00 0.00 H new ATOM 0 HB3 PRO B 69 5.163 -8.400 -6.192 1.00 0.00 H new ATOM 0 HG2 PRO B 69 7.669 -8.536 -7.421 1.00 0.00 H new ATOM 0 HG3 PRO B 69 7.196 -9.443 -5.998 1.00 0.00 H new ATOM 0 HD2 PRO B 69 7.343 -10.360 -8.857 1.00 0.00 H new ATOM 0 HD3 PRO B 69 7.671 -11.261 -7.391 1.00 0.00 H new ATOM 1984 N LYS B 70 4.915 -8.867 -9.967 1.00 0.00 N ATOM 1985 CA LYS B 70 4.503 -8.270 -11.250 1.00 0.00 C ATOM 1986 C LYS B 70 3.794 -6.931 -11.048 1.00 0.00 C ATOM 1987 O LYS B 70 2.563 -6.851 -11.029 1.00 0.00 O ATOM 1988 CB LYS B 70 3.709 -9.214 -12.195 1.00 0.00 C ATOM 1989 CG LYS B 70 4.554 -10.219 -12.976 1.00 0.00 C ATOM 1990 CD LYS B 70 5.313 -11.185 -12.091 1.00 0.00 C ATOM 1991 CE LYS B 70 6.212 -12.095 -12.913 1.00 0.00 C ATOM 1992 NZ LYS B 70 7.232 -11.341 -13.677 1.00 0.00 N ATOM 0 H LYS B 70 5.916 -8.783 -9.792 1.00 0.00 H new ATOM 0 HA LYS B 70 5.437 -8.086 -11.780 1.00 0.00 H new ATOM 0 HB2 LYS B 70 2.977 -9.763 -11.602 1.00 0.00 H new ATOM 0 HB3 LYS B 70 3.151 -8.604 -12.905 1.00 0.00 H new ATOM 0 HG2 LYS B 70 3.906 -10.784 -13.646 1.00 0.00 H new ATOM 0 HG3 LYS B 70 5.263 -9.677 -13.601 1.00 0.00 H new ATOM 0 HD2 LYS B 70 5.914 -10.628 -11.373 1.00 0.00 H new ATOM 0 HD3 LYS B 70 4.608 -11.787 -11.518 1.00 0.00 H new ATOM 0 HE2 LYS B 70 6.709 -12.804 -12.251 1.00 0.00 H new ATOM 0 HE3 LYS B 70 5.601 -12.677 -13.604 1.00 0.00 H new ATOM 0 HZ1 LYS B 70 7.968 -11.995 -14.013 1.00 0.00 H new ATOM 0 HZ2 LYS B 70 6.783 -10.878 -14.492 1.00 0.00 H new ATOM 0 HZ3 LYS B 70 7.663 -10.620 -13.063 1.00 0.00 H new ATOM 2006 N PRO B 71 4.587 -5.866 -10.825 1.00 0.00 N ATOM 2007 CA PRO B 71 4.061 -4.531 -10.616 1.00 0.00 C ATOM 2008 C PRO B 71 3.768 -3.793 -11.920 1.00 0.00 C ATOM 2009 O PRO B 71 4.427 -4.009 -12.951 1.00 0.00 O ATOM 2010 CB PRO B 71 5.182 -3.824 -9.858 1.00 0.00 C ATOM 2011 CG PRO B 71 6.441 -4.497 -10.296 1.00 0.00 C ATOM 2012 CD PRO B 71 6.066 -5.894 -10.737 1.00 0.00 C ATOM 0 HA PRO B 71 3.108 -4.558 -10.088 1.00 0.00 H new ATOM 0 HB2 PRO B 71 5.204 -2.759 -10.091 1.00 0.00 H new ATOM 0 HB3 PRO B 71 5.044 -3.911 -8.780 1.00 0.00 H new ATOM 0 HG2 PRO B 71 6.908 -3.947 -11.113 1.00 0.00 H new ATOM 0 HG3 PRO B 71 7.164 -4.531 -9.481 1.00 0.00 H new ATOM 0 HD2 PRO B 71 6.517 -6.142 -11.698 1.00 0.00 H new ATOM 0 HD3 PRO B 71 6.408 -6.642 -10.022 1.00 0.00 H new ATOM 2020 N VAL B 72 2.778 -2.960 -11.869 1.00 0.00 N ATOM 2021 CA VAL B 72 2.409 -2.109 -12.956 1.00 0.00 C ATOM 2022 C VAL B 72 2.656 -0.674 -12.509 1.00 0.00 C ATOM 2023 O VAL B 72 2.120 -0.250 -11.476 1.00 0.00 O ATOM 2024 CB VAL B 72 0.900 -2.293 -13.333 1.00 0.00 C ATOM 2025 CG1 VAL B 72 0.522 -1.436 -14.533 1.00 0.00 C ATOM 2026 CG2 VAL B 72 0.588 -3.758 -13.613 1.00 0.00 C ATOM 0 H VAL B 72 2.186 -2.850 -11.046 1.00 0.00 H new ATOM 0 HA VAL B 72 2.998 -2.358 -13.839 1.00 0.00 H new ATOM 0 HB VAL B 72 0.305 -1.965 -12.480 1.00 0.00 H new ATOM 0 HG11 VAL B 72 -0.531 -1.586 -14.770 1.00 0.00 H new ATOM 0 HG12 VAL B 72 0.695 -0.386 -14.299 1.00 0.00 H new ATOM 0 HG13 VAL B 72 1.131 -1.722 -15.391 1.00 0.00 H new ATOM 0 HG21 VAL B 72 -0.465 -3.862 -13.873 1.00 0.00 H new ATOM 0 HG22 VAL B 72 1.203 -4.109 -14.442 1.00 0.00 H new ATOM 0 HG23 VAL B 72 0.803 -4.352 -12.725 1.00 0.00 H new ATOM 2036 N ARG B 73 3.514 0.029 -13.228 1.00 0.00 N ATOM 2037 CA ARG B 73 3.812 1.427 -12.939 1.00 0.00 C ATOM 2038 C ARG B 73 2.580 2.263 -13.253 1.00 0.00 C ATOM 2039 O ARG B 73 2.141 2.326 -14.423 1.00 0.00 O ATOM 2040 CB ARG B 73 4.997 1.925 -13.793 1.00 0.00 C ATOM 2041 CG ARG B 73 5.336 3.393 -13.571 1.00 0.00 C ATOM 2042 CD ARG B 73 6.037 3.626 -12.250 1.00 0.00 C ATOM 2043 NE ARG B 73 7.503 3.485 -12.371 1.00 0.00 N ATOM 2044 CZ ARG B 73 8.321 3.217 -11.362 1.00 0.00 C ATOM 2045 NH1 ARG B 73 7.866 2.588 -10.302 1.00 0.00 N ATOM 2046 NH2 ARG B 73 9.625 3.466 -11.480 1.00 0.00 N ATOM 0 H ARG B 73 4.024 -0.349 -14.027 1.00 0.00 H new ATOM 0 HA ARG B 73 4.082 1.522 -11.887 1.00 0.00 H new ATOM 0 HB2 ARG B 73 5.875 1.320 -13.568 1.00 0.00 H new ATOM 0 HB3 ARG B 73 4.765 1.770 -14.847 1.00 0.00 H new ATOM 0 HG2 ARG B 73 5.971 3.744 -14.384 1.00 0.00 H new ATOM 0 HG3 ARG B 73 4.421 3.984 -13.604 1.00 0.00 H new ATOM 0 HD2 ARG B 73 5.797 4.624 -11.883 1.00 0.00 H new ATOM 0 HD3 ARG B 73 5.664 2.917 -11.511 1.00 0.00 H new ATOM 0 HE ARG B 73 7.915 3.602 -13.297 1.00 0.00 H new ATOM 0 HH11 ARG B 73 6.886 2.307 -10.257 1.00 0.00 H new ATOM 0 HH12 ARG B 73 8.492 2.380 -9.524 1.00 0.00 H new ATOM 0 HH21 ARG B 73 9.992 3.862 -12.345 1.00 0.00 H new ATOM 0 HH22 ARG B 73 10.256 3.261 -10.705 1.00 0.00 H new ATOM 2060 N VAL B 74 2.023 2.880 -12.253 1.00 0.00 N ATOM 2061 CA VAL B 74 0.825 3.665 -12.409 1.00 0.00 C ATOM 2062 C VAL B 74 0.986 5.054 -11.781 1.00 0.00 C ATOM 2063 O VAL B 74 2.051 5.404 -11.224 1.00 0.00 O ATOM 2064 CB VAL B 74 -0.443 2.955 -11.806 1.00 0.00 C ATOM 2065 CG1 VAL B 74 -0.759 1.647 -12.518 1.00 0.00 C ATOM 2066 CG2 VAL B 74 -0.282 2.709 -10.323 1.00 0.00 C ATOM 0 H VAL B 74 2.385 2.855 -11.300 1.00 0.00 H new ATOM 0 HA VAL B 74 0.669 3.772 -13.483 1.00 0.00 H new ATOM 0 HB VAL B 74 -1.282 3.634 -11.961 1.00 0.00 H new ATOM 0 HG11 VAL B 74 -1.642 1.192 -12.068 1.00 0.00 H new ATOM 0 HG12 VAL B 74 -0.950 1.844 -13.573 1.00 0.00 H new ATOM 0 HG13 VAL B 74 0.088 0.967 -12.423 1.00 0.00 H new ATOM 0 HG21 VAL B 74 -1.175 2.217 -9.937 1.00 0.00 H new ATOM 0 HG22 VAL B 74 0.586 2.072 -10.152 1.00 0.00 H new ATOM 0 HG23 VAL B 74 -0.141 3.660 -9.810 1.00 0.00 H new ATOM 2076 N THR B 75 -0.048 5.838 -11.907 1.00 0.00 N ATOM 2077 CA THR B 75 -0.109 7.163 -11.362 1.00 0.00 C ATOM 2078 C THR B 75 -1.429 7.350 -10.628 1.00 0.00 C ATOM 2079 O THR B 75 -2.390 6.618 -10.873 1.00 0.00 O ATOM 2080 CB THR B 75 0.005 8.226 -12.481 1.00 0.00 C ATOM 2081 OG1 THR B 75 -0.854 7.867 -13.590 1.00 0.00 O ATOM 2082 CG2 THR B 75 1.441 8.380 -12.957 1.00 0.00 C ATOM 0 H THR B 75 -0.895 5.564 -12.406 1.00 0.00 H new ATOM 0 HA THR B 75 0.725 7.290 -10.672 1.00 0.00 H new ATOM 0 HB THR B 75 -0.314 9.185 -12.072 1.00 0.00 H new ATOM 0 HG1 THR B 75 -0.779 8.544 -14.294 1.00 0.00 H new ATOM 0 HG21 THR B 75 1.485 9.134 -13.743 1.00 0.00 H new ATOM 0 HG22 THR B 75 2.070 8.689 -12.122 1.00 0.00 H new ATOM 0 HG23 THR B 75 1.799 7.428 -13.348 1.00 0.00 H new ATOM 2090 N LEU B 76 -1.486 8.319 -9.741 1.00 0.00 N ATOM 2091 CA LEU B 76 -2.727 8.653 -9.051 1.00 0.00 C ATOM 2092 C LEU B 76 -3.700 9.245 -10.045 1.00 0.00 C ATOM 2093 O LEU B 76 -4.910 9.116 -9.897 1.00 0.00 O ATOM 2094 CB LEU B 76 -2.457 9.636 -7.915 1.00 0.00 C ATOM 2095 CG LEU B 76 -1.541 9.112 -6.818 1.00 0.00 C ATOM 2096 CD1 LEU B 76 -1.124 10.227 -5.885 1.00 0.00 C ATOM 2097 CD2 LEU B 76 -2.219 8.010 -6.027 1.00 0.00 C ATOM 0 H LEU B 76 -0.688 8.895 -9.475 1.00 0.00 H new ATOM 0 HA LEU B 76 -3.157 7.750 -8.618 1.00 0.00 H new ATOM 0 HB2 LEU B 76 -2.017 10.541 -8.334 1.00 0.00 H new ATOM 0 HB3 LEU B 76 -3.409 9.922 -7.468 1.00 0.00 H new ATOM 0 HG LEU B 76 -0.652 8.704 -7.299 1.00 0.00 H new ATOM 0 HD11 LEU B 76 -0.470 9.827 -5.110 1.00 0.00 H new ATOM 0 HD12 LEU B 76 -0.592 10.993 -6.449 1.00 0.00 H new ATOM 0 HD13 LEU B 76 -2.009 10.665 -5.423 1.00 0.00 H new ATOM 0 HD21 LEU B 76 -1.544 7.652 -5.249 1.00 0.00 H new ATOM 0 HD22 LEU B 76 -3.128 8.398 -5.568 1.00 0.00 H new ATOM 0 HD23 LEU B 76 -2.473 7.186 -6.694 1.00 0.00 H new ATOM 2109 N ASP B 77 -3.140 9.844 -11.081 1.00 0.00 N ATOM 2110 CA ASP B 77 -3.885 10.437 -12.182 1.00 0.00 C ATOM 2111 C ASP B 77 -4.848 9.434 -12.809 1.00 0.00 C ATOM 2112 O ASP B 77 -6.002 9.761 -13.083 1.00 0.00 O ATOM 2113 CB ASP B 77 -2.908 10.942 -13.251 1.00 0.00 C ATOM 2114 CG ASP B 77 -3.599 11.499 -14.476 1.00 0.00 C ATOM 2115 OD1 ASP B 77 -4.084 12.652 -14.427 1.00 0.00 O ATOM 2116 OD2 ASP B 77 -3.652 10.803 -15.510 1.00 0.00 O ATOM 0 H ASP B 77 -2.129 9.935 -11.184 1.00 0.00 H new ATOM 0 HA ASP B 77 -4.469 11.267 -11.785 1.00 0.00 H new ATOM 0 HB2 ASP B 77 -2.273 11.715 -12.817 1.00 0.00 H new ATOM 0 HB3 ASP B 77 -2.254 10.124 -13.552 1.00 0.00 H new ATOM 2121 N GLU B 78 -4.400 8.205 -12.975 1.00 0.00 N ATOM 2122 CA GLU B 78 -5.219 7.204 -13.629 1.00 0.00 C ATOM 2123 C GLU B 78 -6.115 6.429 -12.651 1.00 0.00 C ATOM 2124 O GLU B 78 -6.949 5.621 -13.082 1.00 0.00 O ATOM 2125 CB GLU B 78 -4.366 6.231 -14.427 1.00 0.00 C ATOM 2126 CG GLU B 78 -3.404 5.419 -13.591 1.00 0.00 C ATOM 2127 CD GLU B 78 -2.735 4.360 -14.392 1.00 0.00 C ATOM 2128 OE1 GLU B 78 -3.430 3.416 -14.817 1.00 0.00 O ATOM 2129 OE2 GLU B 78 -1.518 4.445 -14.603 1.00 0.00 O ATOM 0 H GLU B 78 -3.483 7.878 -12.670 1.00 0.00 H new ATOM 0 HA GLU B 78 -5.873 7.751 -14.308 1.00 0.00 H new ATOM 0 HB2 GLU B 78 -5.022 5.550 -14.969 1.00 0.00 H new ATOM 0 HB3 GLU B 78 -3.800 6.789 -15.173 1.00 0.00 H new ATOM 0 HG2 GLU B 78 -2.651 6.079 -13.159 1.00 0.00 H new ATOM 0 HG3 GLU B 78 -3.941 4.962 -12.760 1.00 0.00 H new ATOM 2136 N LEU B 79 -5.943 6.645 -11.355 1.00 0.00 N ATOM 2137 CA LEU B 79 -6.756 5.923 -10.383 1.00 0.00 C ATOM 2138 C LEU B 79 -8.121 6.563 -10.261 1.00 0.00 C ATOM 2139 O LEU B 79 -9.121 5.982 -10.755 1.00 0.00 O ATOM 2140 CB LEU B 79 -6.090 5.854 -9.010 1.00 0.00 C ATOM 2141 CG LEU B 79 -4.710 5.205 -8.934 1.00 0.00 C ATOM 2142 CD1 LEU B 79 -4.281 5.075 -7.492 1.00 0.00 C ATOM 2143 CD2 LEU B 79 -4.693 3.854 -9.619 1.00 0.00 C ATOM 2144 OXT LEU B 79 -8.202 7.690 -9.722 1.00 0.00 O ATOM 0 H LEU B 79 -5.266 7.297 -10.958 1.00 0.00 H new ATOM 0 HA LEU B 79 -6.862 4.902 -10.749 1.00 0.00 H new ATOM 0 HB2 LEU B 79 -6.007 6.870 -8.624 1.00 0.00 H new ATOM 0 HB3 LEU B 79 -6.756 5.311 -8.339 1.00 0.00 H new ATOM 0 HG LEU B 79 -4.003 5.847 -9.460 1.00 0.00 H new ATOM 0 HD11 LEU B 79 -3.296 4.611 -7.446 1.00 0.00 H new ATOM 0 HD12 LEU B 79 -4.239 6.063 -7.035 1.00 0.00 H new ATOM 0 HD13 LEU B 79 -4.999 4.456 -6.953 1.00 0.00 H new ATOM 0 HD21 LEU B 79 -3.695 3.421 -9.545 1.00 0.00 H new ATOM 0 HD22 LEU B 79 -5.412 3.192 -9.136 1.00 0.00 H new ATOM 0 HD23 LEU B 79 -4.959 3.975 -10.669 1.00 0.00 H new TER 2156 LEU B 79