USER MOD reduce.3.24.130724 H: found=0, std=0, add=1452, rem=0, adj=20 USER MOD reduce.3.24.130724 removed 1452 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 1 ALA N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 11 LYS NZ :NH3+ -171:sc= 0 (180deg=-0.0447) USER MOD Single : A 13 GLN : amide:sc= -0.728 X(o=-0.73,f=-1.2!) USER MOD Single : A 21 LYS NZ :NH3+ -164:sc= -0.0324 (180deg=-0.238) USER MOD Single : A 22 GLN : amide:sc= -0.0335 X(o=-0.034,f=0) USER MOD Single : A 23 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 24 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 26 SER OG : rot 61:sc= -1.56! USER MOD Single : A 36 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 39 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 41 LYS NZ :NH3+ 180:sc=-0.00859 (180deg=-0.00859) USER MOD Single : A 43 GLN : amide:sc= -4! C(o=-4!,f=-6.6!) USER MOD Single : A 49 SER OG : rot 180:sc= 0.0529 USER MOD Single : A 50 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 51 GLN : amide:sc= -0.203 X(o=-0.2,f=0) USER MOD Single : A 52 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 56 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 57 THR OG1 : rot 45:sc= 0.0663 USER MOD Single : A 59 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 64 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 67 THR OG1 : rot 71:sc= -0.358 USER MOD Single : A 68 THR OG1 : rot -43:sc= 0.396 USER MOD Single : A 70 THR OG1 : rot 69:sc= 0.629 USER MOD Single : A 71 GLN : amide:sc= -2.18! K(o=-2.2!,f=-0.75) USER MOD Single : A 76 SER OG : rot 25:sc= 0.449 USER MOD Single : A 78 GLN : amide:sc= -2.36 K(o=-2.4,f=-7.8!) USER MOD Single : A 79 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 80 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 87 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 90 SER OG : rot 180:sc= 0 USER MOD Single : A 93 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 98 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 103 TYR OH : rot 180:sc= 0 USER MOD Single : A 104 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 105 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 106 ASN : amide:sc= -3.9 K(o=-3.9,f=-4.8!) USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 111 ASN : amide:sc= -1.08 K(o=-1.1,f=-0.52) USER MOD Single : A 112 GLN : amide:sc= 0 X(o=0,f=-0.038) USER MOD Single : A 114 GLN : amide:sc= -2.65! C(o=-2.7!,f=-7.5!) USER MOD Single : A 115 TYR OH : rot 180:sc= 0 USER MOD Single : A 116 CYS SG : rot -29:sc= -0.476! USER MOD Single : A 130 GLN : amide:sc= -0.0742 K(o=-0.074,f=-1.4) USER MOD Single : A 133 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 138 LYS NZ :NH3+ -150:sc= -0.295 (180deg=-1.16) USER MOD Single : A 141 SER OG : rot 180:sc=-0.00456 USER MOD Single : A 143 THR OG1 : rot -73:sc= -1.24 USER MOD Single : A 144 SER OG : rot 71:sc= 0.0169 USER MOD Single : A 160 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 163 THR OG1 : rot 180:sc= -0.327 USER MOD Single : A 165 GLN : amide:sc= -0.236 X(o=-0.24,f=-0.11) USER MOD Single : A 168 SER OG : rot -130:sc= -0.546 USER MOD Single : A 170 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 21.664 -59.165 2.526 1.00 0.00 N ATOM 2 CA ALA A 1 22.457 -59.689 1.385 1.00 0.00 C ATOM 3 C ALA A 1 21.576 -59.910 0.160 1.00 0.00 C ATOM 4 O ALA A 1 20.766 -60.837 0.125 1.00 0.00 O ATOM 5 CB ALA A 1 23.151 -60.985 1.775 1.00 0.00 C ATOM 0 H1 ALA A 1 22.288 -59.024 3.346 1.00 0.00 H new ATOM 0 H2 ALA A 1 21.231 -58.258 2.260 1.00 0.00 H new ATOM 0 H3 ALA A 1 20.918 -59.846 2.772 1.00 0.00 H new ATOM 0 HA ALA A 1 23.213 -58.946 1.130 1.00 0.00 H new ATOM 0 HB1 ALA A 1 23.728 -61.357 0.929 1.00 0.00 H new ATOM 0 HB2 ALA A 1 23.818 -60.801 2.617 1.00 0.00 H new ATOM 0 HB3 ALA A 1 22.404 -61.726 2.059 1.00 0.00 H new ATOM 13 N GLU A 2 21.738 -59.054 -0.843 1.00 0.00 N ATOM 14 CA GLU A 2 20.956 -59.156 -2.070 1.00 0.00 C ATOM 15 C GLU A 2 21.856 -59.072 -3.298 1.00 0.00 C ATOM 16 O GLU A 2 21.764 -59.900 -4.207 1.00 0.00 O ATOM 17 CB GLU A 2 19.899 -58.051 -2.119 1.00 0.00 C ATOM 18 CG GLU A 2 18.751 -58.262 -1.146 1.00 0.00 C ATOM 19 CD GLU A 2 17.622 -57.273 -1.355 1.00 0.00 C ATOM 20 OE1 GLU A 2 17.217 -57.071 -2.521 1.00 0.00 O ATOM 21 OE2 GLU A 2 17.139 -56.701 -0.356 1.00 0.00 O ATOM 0 H GLU A 2 22.404 -58.281 -0.831 1.00 0.00 H new ATOM 0 HA GLU A 2 20.458 -60.125 -2.074 1.00 0.00 H new ATOM 0 HB2 GLU A 2 20.375 -57.095 -1.904 1.00 0.00 H new ATOM 0 HB3 GLU A 2 19.499 -57.987 -3.131 1.00 0.00 H new ATOM 0 HG2 GLU A 2 18.367 -59.276 -1.258 1.00 0.00 H new ATOM 0 HG3 GLU A 2 19.123 -58.173 -0.125 1.00 0.00 H new ATOM 28 N ARG A 3 22.728 -58.069 -3.320 1.00 0.00 N ATOM 29 CA ARG A 3 23.646 -57.878 -4.436 1.00 0.00 C ATOM 30 C ARG A 3 24.499 -59.124 -4.660 1.00 0.00 C ATOM 31 O ARG A 3 24.843 -59.453 -5.796 1.00 0.00 O ATOM 32 CB ARG A 3 24.539 -56.664 -4.197 1.00 0.00 C ATOM 33 CG ARG A 3 24.696 -55.773 -5.419 1.00 0.00 C ATOM 34 CD ARG A 3 23.370 -55.156 -5.834 1.00 0.00 C ATOM 35 NE ARG A 3 23.224 -53.787 -5.340 1.00 0.00 N ATOM 36 CZ ARG A 3 22.686 -53.471 -4.162 1.00 0.00 C ATOM 37 NH1 ARG A 3 22.236 -54.420 -3.349 1.00 0.00 N ATOM 38 NH2 ARG A 3 22.600 -52.200 -3.795 1.00 0.00 N ATOM 0 H ARG A 3 22.818 -57.376 -2.577 1.00 0.00 H new ATOM 0 HA ARG A 3 23.051 -57.703 -5.333 1.00 0.00 H new ATOM 0 HB2 ARG A 3 24.125 -56.075 -3.379 1.00 0.00 H new ATOM 0 HB3 ARG A 3 25.524 -57.005 -3.878 1.00 0.00 H new ATOM 0 HG2 ARG A 3 25.415 -54.982 -5.204 1.00 0.00 H new ATOM 0 HG3 ARG A 3 25.102 -56.356 -6.246 1.00 0.00 H new ATOM 0 HD2 ARG A 3 23.293 -55.159 -6.921 1.00 0.00 H new ATOM 0 HD3 ARG A 3 22.551 -55.767 -5.455 1.00 0.00 H new ATOM 0 HE ARG A 3 23.555 -53.027 -5.934 1.00 0.00 H new ATOM 0 HH11 ARG A 3 22.301 -55.400 -3.624 1.00 0.00 H new ATOM 0 HH12 ARG A 3 21.826 -54.169 -2.450 1.00 0.00 H new ATOM 0 HH21 ARG A 3 22.945 -51.466 -4.414 1.00 0.00 H new ATOM 0 HH22 ARG A 3 22.189 -51.956 -2.894 1.00 0.00 H new ATOM 52 N ALA A 4 24.836 -59.817 -3.572 1.00 0.00 N ATOM 53 CA ALA A 4 25.646 -61.031 -3.660 1.00 0.00 C ATOM 54 C ALA A 4 25.094 -61.963 -4.730 1.00 0.00 C ATOM 55 O ALA A 4 25.741 -62.210 -5.750 1.00 0.00 O ATOM 56 CB ALA A 4 25.694 -61.734 -2.311 1.00 0.00 C ATOM 0 H ALA A 4 24.562 -59.560 -2.624 1.00 0.00 H new ATOM 0 HA ALA A 4 26.662 -60.751 -3.940 1.00 0.00 H new ATOM 0 HB1 ALA A 4 26.301 -62.636 -2.392 1.00 0.00 H new ATOM 0 HB2 ALA A 4 26.133 -61.067 -1.569 1.00 0.00 H new ATOM 0 HB3 ALA A 4 24.683 -62.003 -2.005 1.00 0.00 H new ATOM 62 N ALA A 5 23.880 -62.456 -4.508 1.00 0.00 N ATOM 63 CA ALA A 5 23.229 -63.332 -5.472 1.00 0.00 C ATOM 64 C ALA A 5 23.094 -62.611 -6.808 1.00 0.00 C ATOM 65 O ALA A 5 23.158 -63.223 -7.873 1.00 0.00 O ATOM 66 CB ALA A 5 21.866 -63.774 -4.959 1.00 0.00 C ATOM 0 H ALA A 5 23.329 -62.264 -3.671 1.00 0.00 H new ATOM 0 HA ALA A 5 23.840 -64.224 -5.611 1.00 0.00 H new ATOM 0 HB1 ALA A 5 21.395 -64.428 -5.693 1.00 0.00 H new ATOM 0 HB2 ALA A 5 21.988 -64.312 -4.019 1.00 0.00 H new ATOM 0 HB3 ALA A 5 21.237 -62.899 -4.797 1.00 0.00 H new ATOM 72 N LEU A 6 22.918 -61.295 -6.729 1.00 0.00 N ATOM 73 CA LEU A 6 22.785 -60.452 -7.911 1.00 0.00 C ATOM 74 C LEU A 6 23.965 -60.657 -8.857 1.00 0.00 C ATOM 75 O LEU A 6 23.786 -60.981 -10.033 1.00 0.00 O ATOM 76 CB LEU A 6 22.712 -58.983 -7.482 1.00 0.00 C ATOM 77 CG LEU A 6 21.793 -58.084 -8.314 1.00 0.00 C ATOM 78 CD1 LEU A 6 21.821 -58.483 -9.780 1.00 0.00 C ATOM 79 CD2 LEU A 6 20.376 -58.131 -7.766 1.00 0.00 C ATOM 0 H LEU A 6 22.864 -60.785 -5.847 1.00 0.00 H new ATOM 0 HA LEU A 6 21.871 -60.727 -8.438 1.00 0.00 H new ATOM 0 HB2 LEU A 6 22.382 -58.945 -6.444 1.00 0.00 H new ATOM 0 HB3 LEU A 6 23.719 -58.566 -7.512 1.00 0.00 H new ATOM 0 HG LEU A 6 22.158 -57.059 -8.243 1.00 0.00 H new ATOM 0 HD11 LEU A 6 21.160 -57.829 -10.348 1.00 0.00 H new ATOM 0 HD12 LEU A 6 22.838 -58.392 -10.162 1.00 0.00 H new ATOM 0 HD13 LEU A 6 21.486 -59.515 -9.883 1.00 0.00 H new ATOM 0 HD21 LEU A 6 19.732 -57.488 -8.366 1.00 0.00 H new ATOM 0 HD22 LEU A 6 20.004 -59.155 -7.806 1.00 0.00 H new ATOM 0 HD23 LEU A 6 20.374 -57.784 -6.733 1.00 0.00 H new ATOM 91 N GLU A 7 25.171 -60.462 -8.333 1.00 0.00 N ATOM 92 CA GLU A 7 26.385 -60.623 -9.124 1.00 0.00 C ATOM 93 C GLU A 7 26.494 -62.042 -9.667 1.00 0.00 C ATOM 94 O GLU A 7 26.717 -62.245 -10.861 1.00 0.00 O ATOM 95 CB GLU A 7 27.618 -60.294 -8.278 1.00 0.00 C ATOM 96 CG GLU A 7 27.567 -58.921 -7.633 1.00 0.00 C ATOM 97 CD GLU A 7 28.429 -58.831 -6.388 1.00 0.00 C ATOM 98 OE1 GLU A 7 29.660 -58.678 -6.528 1.00 0.00 O ATOM 99 OE2 GLU A 7 27.873 -58.913 -5.273 1.00 0.00 O ATOM 0 H GLU A 7 25.333 -60.192 -7.363 1.00 0.00 H new ATOM 0 HA GLU A 7 26.335 -59.932 -9.966 1.00 0.00 H new ATOM 0 HB2 GLU A 7 27.724 -61.048 -7.498 1.00 0.00 H new ATOM 0 HB3 GLU A 7 28.506 -60.358 -8.906 1.00 0.00 H new ATOM 0 HG2 GLU A 7 27.896 -58.172 -8.354 1.00 0.00 H new ATOM 0 HG3 GLU A 7 26.535 -58.683 -7.375 1.00 0.00 H new ATOM 106 N GLU A 8 26.332 -63.024 -8.786 1.00 0.00 N ATOM 107 CA GLU A 8 26.408 -64.425 -9.183 1.00 0.00 C ATOM 108 C GLU A 8 25.381 -64.736 -10.267 1.00 0.00 C ATOM 109 O GLU A 8 25.653 -65.499 -11.193 1.00 0.00 O ATOM 110 CB GLU A 8 26.183 -65.334 -7.974 1.00 0.00 C ATOM 111 CG GLU A 8 26.376 -66.810 -8.279 1.00 0.00 C ATOM 112 CD GLU A 8 27.678 -67.355 -7.724 1.00 0.00 C ATOM 113 OE1 GLU A 8 28.595 -66.549 -7.462 1.00 0.00 O ATOM 114 OE2 GLU A 8 27.781 -68.588 -7.553 1.00 0.00 O ATOM 0 H GLU A 8 26.148 -62.876 -7.794 1.00 0.00 H new ATOM 0 HA GLU A 8 27.404 -64.610 -9.585 1.00 0.00 H new ATOM 0 HB2 GLU A 8 26.869 -65.043 -7.178 1.00 0.00 H new ATOM 0 HB3 GLU A 8 25.172 -65.179 -7.596 1.00 0.00 H new ATOM 0 HG2 GLU A 8 25.543 -67.375 -7.862 1.00 0.00 H new ATOM 0 HG3 GLU A 8 26.354 -66.960 -9.358 1.00 0.00 H new ATOM 121 N LEU A 9 24.203 -64.133 -10.147 1.00 0.00 N ATOM 122 CA LEU A 9 23.137 -64.340 -11.119 1.00 0.00 C ATOM 123 C LEU A 9 23.563 -63.845 -12.495 1.00 0.00 C ATOM 124 O LEU A 9 23.247 -64.460 -13.513 1.00 0.00 O ATOM 125 CB LEU A 9 21.861 -63.620 -10.668 1.00 0.00 C ATOM 126 CG LEU A 9 20.745 -64.540 -10.168 1.00 0.00 C ATOM 127 CD1 LEU A 9 21.090 -65.103 -8.799 1.00 0.00 C ATOM 128 CD2 LEU A 9 19.422 -63.791 -10.122 1.00 0.00 C ATOM 0 H LEU A 9 23.963 -63.497 -9.386 1.00 0.00 H new ATOM 0 HA LEU A 9 22.933 -65.409 -11.185 1.00 0.00 H new ATOM 0 HB2 LEU A 9 22.118 -62.920 -9.873 1.00 0.00 H new ATOM 0 HB3 LEU A 9 21.480 -63.030 -11.502 1.00 0.00 H new ATOM 0 HG LEU A 9 20.645 -65.373 -10.864 1.00 0.00 H new ATOM 0 HD11 LEU A 9 20.285 -65.755 -8.460 1.00 0.00 H new ATOM 0 HD12 LEU A 9 22.016 -65.674 -8.863 1.00 0.00 H new ATOM 0 HD13 LEU A 9 21.217 -64.285 -8.090 1.00 0.00 H new ATOM 0 HD21 LEU A 9 18.638 -64.459 -9.764 1.00 0.00 H new ATOM 0 HD22 LEU A 9 19.509 -62.940 -9.447 1.00 0.00 H new ATOM 0 HD23 LEU A 9 19.169 -63.437 -11.122 1.00 0.00 H new ATOM 140 N VAL A 10 24.286 -62.732 -12.516 1.00 0.00 N ATOM 141 CA VAL A 10 24.760 -62.153 -13.769 1.00 0.00 C ATOM 142 C VAL A 10 25.774 -63.072 -14.440 1.00 0.00 C ATOM 143 O VAL A 10 25.634 -63.416 -15.615 1.00 0.00 O ATOM 144 CB VAL A 10 25.414 -60.777 -13.550 1.00 0.00 C ATOM 145 CG1 VAL A 10 25.512 -60.019 -14.865 1.00 0.00 C ATOM 146 CG2 VAL A 10 24.647 -59.968 -12.513 1.00 0.00 C ATOM 0 H VAL A 10 24.557 -62.212 -11.681 1.00 0.00 H new ATOM 0 HA VAL A 10 23.886 -62.032 -14.409 1.00 0.00 H new ATOM 0 HB VAL A 10 26.423 -60.935 -13.170 1.00 0.00 H new ATOM 0 HG11 VAL A 10 25.977 -59.048 -14.692 1.00 0.00 H new ATOM 0 HG12 VAL A 10 26.116 -60.590 -15.570 1.00 0.00 H new ATOM 0 HG13 VAL A 10 24.513 -59.875 -15.277 1.00 0.00 H new ATOM 0 HG21 VAL A 10 25.130 -59.000 -12.377 1.00 0.00 H new ATOM 0 HG22 VAL A 10 23.623 -59.818 -12.854 1.00 0.00 H new ATOM 0 HG23 VAL A 10 24.639 -60.506 -11.565 1.00 0.00 H new ATOM 156 N LYS A 11 26.796 -63.466 -13.685 1.00 0.00 N ATOM 157 CA LYS A 11 27.839 -64.347 -14.205 1.00 0.00 C ATOM 158 C LYS A 11 27.226 -65.566 -14.888 1.00 0.00 C ATOM 159 O LYS A 11 27.619 -65.933 -15.995 1.00 0.00 O ATOM 160 CB LYS A 11 28.770 -64.791 -13.075 1.00 0.00 C ATOM 161 CG LYS A 11 30.245 -64.692 -13.429 1.00 0.00 C ATOM 162 CD LYS A 11 31.102 -64.463 -12.194 1.00 0.00 C ATOM 163 CE LYS A 11 32.224 -63.475 -12.472 1.00 0.00 C ATOM 164 NZ LYS A 11 33.110 -63.936 -13.576 1.00 0.00 N ATOM 0 H LYS A 11 26.925 -63.190 -12.712 1.00 0.00 H new ATOM 0 HA LYS A 11 28.418 -63.792 -14.943 1.00 0.00 H new ATOM 0 HB2 LYS A 11 28.575 -64.181 -12.193 1.00 0.00 H new ATOM 0 HB3 LYS A 11 28.537 -65.822 -12.807 1.00 0.00 H new ATOM 0 HG2 LYS A 11 30.562 -65.607 -13.928 1.00 0.00 H new ATOM 0 HG3 LYS A 11 30.397 -63.875 -14.135 1.00 0.00 H new ATOM 0 HD2 LYS A 11 30.479 -64.089 -11.381 1.00 0.00 H new ATOM 0 HD3 LYS A 11 31.524 -65.411 -11.862 1.00 0.00 H new ATOM 0 HE2 LYS A 11 31.798 -62.505 -12.729 1.00 0.00 H new ATOM 0 HE3 LYS A 11 32.815 -63.333 -11.567 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 33.944 -63.317 -13.633 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 33.416 -64.913 -13.391 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 32.590 -63.901 -14.476 1.00 0.00 H new ATOM 178 N LEU A 12 26.256 -66.183 -14.222 1.00 0.00 N ATOM 179 CA LEU A 12 25.583 -67.353 -14.767 1.00 0.00 C ATOM 180 C LEU A 12 24.711 -66.967 -15.957 1.00 0.00 C ATOM 181 O LEU A 12 24.476 -67.775 -16.857 1.00 0.00 O ATOM 182 CB LEU A 12 24.728 -68.026 -13.692 1.00 0.00 C ATOM 183 CG LEU A 12 25.469 -68.382 -12.402 1.00 0.00 C ATOM 184 CD1 LEU A 12 24.489 -68.811 -11.322 1.00 0.00 C ATOM 185 CD2 LEU A 12 26.493 -69.478 -12.662 1.00 0.00 C ATOM 0 H LEU A 12 25.919 -65.891 -13.304 1.00 0.00 H new ATOM 0 HA LEU A 12 26.344 -68.056 -15.105 1.00 0.00 H new ATOM 0 HB2 LEU A 12 23.897 -67.366 -13.445 1.00 0.00 H new ATOM 0 HB3 LEU A 12 24.298 -68.937 -14.109 1.00 0.00 H new ATOM 0 HG LEU A 12 25.996 -67.494 -12.052 1.00 0.00 H new ATOM 0 HD11 LEU A 12 25.036 -69.060 -10.413 1.00 0.00 H new ATOM 0 HD12 LEU A 12 23.795 -67.996 -11.116 1.00 0.00 H new ATOM 0 HD13 LEU A 12 23.933 -69.685 -11.662 1.00 0.00 H new ATOM 0 HD21 LEU A 12 27.011 -69.719 -11.734 1.00 0.00 H new ATOM 0 HD22 LEU A 12 25.987 -70.368 -13.037 1.00 0.00 H new ATOM 0 HD23 LEU A 12 27.215 -69.133 -13.402 1.00 0.00 H new ATOM 197 N GLN A 13 24.231 -65.725 -15.955 1.00 0.00 N ATOM 198 CA GLN A 13 23.382 -65.237 -17.034 1.00 0.00 C ATOM 199 C GLN A 13 24.192 -65.018 -18.308 1.00 0.00 C ATOM 200 O GLN A 13 23.745 -65.351 -19.406 1.00 0.00 O ATOM 201 CB GLN A 13 22.693 -63.935 -16.620 1.00 0.00 C ATOM 202 CG GLN A 13 21.180 -63.975 -16.769 1.00 0.00 C ATOM 203 CD GLN A 13 20.493 -64.597 -15.569 1.00 0.00 C ATOM 204 OE1 GLN A 13 20.877 -64.356 -14.425 1.00 0.00 O ATOM 205 NE2 GLN A 13 19.470 -65.405 -15.825 1.00 0.00 N ATOM 0 H GLN A 13 24.416 -65.042 -15.220 1.00 0.00 H new ATOM 0 HA GLN A 13 22.622 -65.992 -17.235 1.00 0.00 H new ATOM 0 HB2 GLN A 13 22.942 -63.716 -15.582 1.00 0.00 H new ATOM 0 HB3 GLN A 13 23.088 -63.117 -17.222 1.00 0.00 H new ATOM 0 HG2 GLN A 13 20.806 -62.961 -16.913 1.00 0.00 H new ATOM 0 HG3 GLN A 13 20.921 -64.540 -17.665 1.00 0.00 H new ATOM 0 HE21 GLN A 13 19.185 -65.577 -16.789 1.00 0.00 H new ATOM 0 HE22 GLN A 13 18.970 -65.853 -15.057 1.00 0.00 H new ATOM 214 N GLY A 14 25.387 -64.455 -18.155 1.00 0.00 N ATOM 215 CA GLY A 14 26.238 -64.198 -19.301 1.00 0.00 C ATOM 216 C GLY A 14 26.840 -65.465 -19.878 1.00 0.00 C ATOM 217 O GLY A 14 27.049 -65.565 -21.087 1.00 0.00 O ATOM 0 H GLY A 14 25.780 -64.172 -17.257 1.00 0.00 H new ATOM 0 HA2 GLY A 14 25.658 -63.692 -20.073 1.00 0.00 H new ATOM 0 HA3 GLY A 14 27.040 -63.520 -19.008 1.00 0.00 H new ATOM 221 N GLU A 15 27.125 -66.433 -19.013 1.00 0.00 N ATOM 222 CA GLU A 15 27.711 -67.695 -19.448 1.00 0.00 C ATOM 223 C GLU A 15 26.701 -68.529 -20.229 1.00 0.00 C ATOM 224 O GLU A 15 27.029 -69.119 -21.258 1.00 0.00 O ATOM 225 CB GLU A 15 28.222 -68.490 -18.245 1.00 0.00 C ATOM 226 CG GLU A 15 29.450 -67.877 -17.590 1.00 0.00 C ATOM 227 CD GLU A 15 29.932 -68.676 -16.395 1.00 0.00 C ATOM 228 OE1 GLU A 15 30.410 -69.813 -16.594 1.00 0.00 O ATOM 229 OE2 GLU A 15 29.831 -68.165 -15.260 1.00 0.00 O ATOM 0 H GLU A 15 26.960 -66.368 -18.009 1.00 0.00 H new ATOM 0 HA GLU A 15 28.549 -67.464 -20.105 1.00 0.00 H new ATOM 0 HB2 GLU A 15 27.425 -68.566 -17.505 1.00 0.00 H new ATOM 0 HB3 GLU A 15 28.459 -69.505 -18.564 1.00 0.00 H new ATOM 0 HG2 GLU A 15 30.253 -67.808 -18.324 1.00 0.00 H new ATOM 0 HG3 GLU A 15 29.219 -66.860 -17.273 1.00 0.00 H new ATOM 236 N ARG A 16 25.472 -68.577 -19.730 1.00 0.00 N ATOM 237 CA ARG A 16 24.415 -69.342 -20.381 1.00 0.00 C ATOM 238 C ARG A 16 24.021 -68.711 -21.711 1.00 0.00 C ATOM 239 O ARG A 16 24.039 -69.367 -22.753 1.00 0.00 O ATOM 240 CB ARG A 16 23.192 -69.443 -19.464 1.00 0.00 C ATOM 241 CG ARG A 16 22.829 -70.871 -19.091 1.00 0.00 C ATOM 242 CD ARG A 16 21.762 -70.910 -18.009 1.00 0.00 C ATOM 243 NE ARG A 16 20.787 -71.974 -18.239 1.00 0.00 N ATOM 244 CZ ARG A 16 19.810 -71.901 -19.139 1.00 0.00 C ATOM 245 NH1 ARG A 16 19.672 -70.818 -19.894 1.00 0.00 N ATOM 246 NH2 ARG A 16 18.966 -72.915 -19.286 1.00 0.00 N ATOM 0 H ARG A 16 25.183 -68.096 -18.878 1.00 0.00 H new ATOM 0 HA ARG A 16 24.796 -70.344 -20.579 1.00 0.00 H new ATOM 0 HB2 ARG A 16 23.383 -68.876 -18.553 1.00 0.00 H new ATOM 0 HB3 ARG A 16 22.339 -68.977 -19.957 1.00 0.00 H new ATOM 0 HG2 ARG A 16 22.472 -71.399 -19.975 1.00 0.00 H new ATOM 0 HG3 ARG A 16 23.720 -71.395 -18.744 1.00 0.00 H new ATOM 0 HD2 ARG A 16 22.236 -71.056 -17.038 1.00 0.00 H new ATOM 0 HD3 ARG A 16 21.248 -69.949 -17.972 1.00 0.00 H new ATOM 0 HE ARG A 16 20.860 -72.822 -17.677 1.00 0.00 H new ATOM 0 HH11 ARG A 16 20.317 -70.035 -19.786 1.00 0.00 H new ATOM 0 HH12 ARG A 16 18.921 -70.768 -20.582 1.00 0.00 H new ATOM 0 HH21 ARG A 16 19.067 -73.750 -18.709 1.00 0.00 H new ATOM 0 HH22 ARG A 16 18.217 -72.859 -19.976 1.00 0.00 H new ATOM 260 N VAL A 17 23.663 -67.436 -21.664 1.00 0.00 N ATOM 261 CA VAL A 17 23.257 -66.703 -22.859 1.00 0.00 C ATOM 262 C VAL A 17 24.319 -66.776 -23.953 1.00 0.00 C ATOM 263 O VAL A 17 24.009 -67.045 -25.109 1.00 0.00 O ATOM 264 CB VAL A 17 22.958 -65.225 -22.538 1.00 0.00 C ATOM 265 CG1 VAL A 17 24.208 -64.511 -22.048 1.00 0.00 C ATOM 266 CG2 VAL A 17 22.382 -64.521 -23.759 1.00 0.00 C ATOM 0 H VAL A 17 23.645 -66.883 -20.807 1.00 0.00 H new ATOM 0 HA VAL A 17 22.346 -67.180 -23.221 1.00 0.00 H new ATOM 0 HB VAL A 17 22.217 -65.194 -21.739 1.00 0.00 H new ATOM 0 HG11 VAL A 17 23.970 -63.470 -21.829 1.00 0.00 H new ATOM 0 HG12 VAL A 17 24.574 -64.998 -21.144 1.00 0.00 H new ATOM 0 HG13 VAL A 17 24.977 -64.553 -22.820 1.00 0.00 H new ATOM 0 HG21 VAL A 17 22.177 -63.479 -23.515 1.00 0.00 H new ATOM 0 HG22 VAL A 17 23.100 -64.567 -24.578 1.00 0.00 H new ATOM 0 HG23 VAL A 17 21.457 -65.012 -24.059 1.00 0.00 H new ATOM 276 N ARG A 18 25.570 -66.527 -23.585 1.00 0.00 N ATOM 277 CA ARG A 18 26.667 -66.559 -24.546 1.00 0.00 C ATOM 278 C ARG A 18 26.917 -67.977 -25.052 1.00 0.00 C ATOM 279 O ARG A 18 27.072 -68.199 -26.253 1.00 0.00 O ATOM 280 CB ARG A 18 27.942 -66.000 -23.914 1.00 0.00 C ATOM 281 CG ARG A 18 27.938 -64.485 -23.781 1.00 0.00 C ATOM 282 CD ARG A 18 29.288 -63.964 -23.317 1.00 0.00 C ATOM 283 NE ARG A 18 29.214 -62.574 -22.871 1.00 0.00 N ATOM 284 CZ ARG A 18 29.153 -61.533 -23.698 1.00 0.00 C ATOM 285 NH1 ARG A 18 29.166 -61.719 -25.012 1.00 0.00 N ATOM 286 NH2 ARG A 18 29.080 -60.303 -23.208 1.00 0.00 N ATOM 0 H ARG A 18 25.850 -66.301 -22.631 1.00 0.00 H new ATOM 0 HA ARG A 18 26.385 -65.938 -25.396 1.00 0.00 H new ATOM 0 HB2 ARG A 18 28.074 -66.443 -22.927 1.00 0.00 H new ATOM 0 HB3 ARG A 18 28.799 -66.302 -24.516 1.00 0.00 H new ATOM 0 HG2 ARG A 18 27.683 -64.035 -24.741 1.00 0.00 H new ATOM 0 HG3 ARG A 18 27.167 -64.183 -23.072 1.00 0.00 H new ATOM 0 HD2 ARG A 18 29.657 -64.587 -22.502 1.00 0.00 H new ATOM 0 HD3 ARG A 18 30.008 -64.046 -24.132 1.00 0.00 H new ATOM 0 HE ARG A 18 29.209 -62.391 -21.868 1.00 0.00 H new ATOM 0 HH11 ARG A 18 29.223 -62.664 -25.393 1.00 0.00 H new ATOM 0 HH12 ARG A 18 29.119 -60.917 -25.641 1.00 0.00 H new ATOM 0 HH21 ARG A 18 29.071 -60.156 -22.199 1.00 0.00 H new ATOM 0 HH22 ARG A 18 29.033 -59.504 -23.840 1.00 0.00 H new ATOM 300 N GLY A 19 26.964 -68.929 -24.128 1.00 0.00 N ATOM 301 CA GLY A 19 27.206 -70.310 -24.496 1.00 0.00 C ATOM 302 C GLY A 19 26.140 -70.877 -25.415 1.00 0.00 C ATOM 303 O GLY A 19 26.452 -71.599 -26.363 1.00 0.00 O ATOM 0 H GLY A 19 26.838 -68.768 -23.129 1.00 0.00 H new ATOM 0 HA2 GLY A 19 28.177 -70.384 -24.986 1.00 0.00 H new ATOM 0 HA3 GLY A 19 27.258 -70.917 -23.592 1.00 0.00 H new ATOM 307 N LEU A 20 24.880 -70.553 -25.141 1.00 0.00 N ATOM 308 CA LEU A 20 23.780 -71.037 -25.952 1.00 0.00 C ATOM 309 C LEU A 20 23.631 -70.181 -27.198 1.00 0.00 C ATOM 310 O LEU A 20 23.237 -70.666 -28.259 1.00 0.00 O ATOM 311 CB LEU A 20 22.486 -71.054 -25.125 1.00 0.00 C ATOM 312 CG LEU A 20 21.420 -70.028 -25.511 1.00 0.00 C ATOM 313 CD1 LEU A 20 20.092 -70.395 -24.881 1.00 0.00 C ATOM 314 CD2 LEU A 20 21.852 -68.636 -25.088 1.00 0.00 C ATOM 0 H LEU A 20 24.600 -69.957 -24.362 1.00 0.00 H new ATOM 0 HA LEU A 20 23.990 -72.058 -26.272 1.00 0.00 H new ATOM 0 HB2 LEU A 20 22.046 -72.048 -25.199 1.00 0.00 H new ATOM 0 HB3 LEU A 20 22.747 -70.898 -24.078 1.00 0.00 H new ATOM 0 HG LEU A 20 21.300 -70.033 -26.594 1.00 0.00 H new ATOM 0 HD11 LEU A 20 19.340 -69.658 -25.162 1.00 0.00 H new ATOM 0 HD12 LEU A 20 19.783 -71.380 -25.231 1.00 0.00 H new ATOM 0 HD13 LEU A 20 20.196 -70.411 -23.796 1.00 0.00 H new ATOM 0 HD21 LEU A 20 21.084 -67.916 -25.369 1.00 0.00 H new ATOM 0 HD22 LEU A 20 21.994 -68.612 -24.008 1.00 0.00 H new ATOM 0 HD23 LEU A 20 22.789 -68.379 -25.583 1.00 0.00 H new ATOM 326 N LYS A 21 23.956 -68.902 -27.062 1.00 0.00 N ATOM 327 CA LYS A 21 23.866 -67.974 -28.174 1.00 0.00 C ATOM 328 C LYS A 21 24.656 -68.496 -29.357 1.00 0.00 C ATOM 329 O LYS A 21 24.181 -68.489 -30.493 1.00 0.00 O ATOM 330 CB LYS A 21 24.381 -66.589 -27.769 1.00 0.00 C ATOM 331 CG LYS A 21 24.473 -65.600 -28.923 1.00 0.00 C ATOM 332 CD LYS A 21 25.271 -64.367 -28.538 1.00 0.00 C ATOM 333 CE LYS A 21 25.617 -63.522 -29.754 1.00 0.00 C ATOM 334 NZ LYS A 21 26.601 -64.201 -30.640 1.00 0.00 N ATOM 0 H LYS A 21 24.284 -68.486 -26.190 1.00 0.00 H new ATOM 0 HA LYS A 21 22.818 -67.883 -28.459 1.00 0.00 H new ATOM 0 HB2 LYS A 21 23.723 -66.178 -27.003 1.00 0.00 H new ATOM 0 HB3 LYS A 21 25.367 -66.697 -27.317 1.00 0.00 H new ATOM 0 HG2 LYS A 21 24.940 -66.083 -29.781 1.00 0.00 H new ATOM 0 HG3 LYS A 21 23.470 -65.304 -29.231 1.00 0.00 H new ATOM 0 HD2 LYS A 21 24.698 -63.769 -27.830 1.00 0.00 H new ATOM 0 HD3 LYS A 21 26.188 -64.670 -28.032 1.00 0.00 H new ATOM 0 HE2 LYS A 21 24.709 -63.308 -30.317 1.00 0.00 H new ATOM 0 HE3 LYS A 21 26.023 -62.565 -29.427 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 27.014 -63.508 -31.296 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 27.356 -64.623 -30.062 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 26.122 -64.948 -31.182 1.00 0.00 H new ATOM 348 N GLN A 22 25.870 -68.931 -29.081 1.00 0.00 N ATOM 349 CA GLN A 22 26.740 -69.436 -30.119 1.00 0.00 C ATOM 350 C GLN A 22 26.453 -70.890 -30.495 1.00 0.00 C ATOM 351 O GLN A 22 26.351 -71.207 -31.682 1.00 0.00 O ATOM 352 CB GLN A 22 28.201 -69.298 -29.684 1.00 0.00 C ATOM 353 CG GLN A 22 29.104 -68.716 -30.758 1.00 0.00 C ATOM 354 CD GLN A 22 30.532 -68.533 -30.284 1.00 0.00 C ATOM 355 OE1 GLN A 22 31.083 -67.435 -30.343 1.00 0.00 O ATOM 356 NE2 GLN A 22 31.140 -69.614 -29.808 1.00 0.00 N ATOM 0 H GLN A 22 26.274 -68.944 -28.145 1.00 0.00 H new ATOM 0 HA GLN A 22 26.546 -68.835 -31.008 1.00 0.00 H new ATOM 0 HB2 GLN A 22 28.249 -68.664 -28.798 1.00 0.00 H new ATOM 0 HB3 GLN A 22 28.579 -70.279 -29.395 1.00 0.00 H new ATOM 0 HG2 GLN A 22 29.096 -69.372 -31.629 1.00 0.00 H new ATOM 0 HG3 GLN A 22 28.706 -67.754 -31.080 1.00 0.00 H new ATOM 0 HE21 GLN A 22 30.645 -70.505 -29.777 1.00 0.00 H new ATOM 0 HE22 GLN A 22 32.102 -69.553 -29.473 1.00 0.00 H new ATOM 365 N GLN A 23 26.403 -71.796 -29.511 1.00 0.00 N ATOM 366 CA GLN A 23 26.224 -73.209 -29.844 1.00 0.00 C ATOM 367 C GLN A 23 24.778 -73.712 -29.993 1.00 0.00 C ATOM 368 O GLN A 23 24.572 -74.705 -30.692 1.00 0.00 O ATOM 369 CB GLN A 23 26.911 -74.034 -28.757 1.00 0.00 C ATOM 370 CG GLN A 23 26.772 -75.537 -28.932 1.00 0.00 C ATOM 371 CD GLN A 23 28.109 -76.255 -28.907 1.00 0.00 C ATOM 372 OE1 GLN A 23 28.516 -76.798 -27.880 1.00 0.00 O ATOM 373 NE2 GLN A 23 28.798 -76.260 -30.042 1.00 0.00 N ATOM 0 H GLN A 23 26.481 -71.586 -28.516 1.00 0.00 H new ATOM 0 HA GLN A 23 26.658 -73.326 -30.837 1.00 0.00 H new ATOM 0 HB2 GLN A 23 27.970 -73.778 -28.738 1.00 0.00 H new ATOM 0 HB3 GLN A 23 26.498 -73.753 -27.788 1.00 0.00 H new ATOM 0 HG2 GLN A 23 26.136 -75.934 -28.140 1.00 0.00 H new ATOM 0 HG3 GLN A 23 26.271 -75.744 -29.877 1.00 0.00 H new ATOM 0 HE21 GLN A 23 28.422 -75.797 -30.869 1.00 0.00 H new ATOM 0 HE22 GLN A 23 29.704 -76.727 -30.087 1.00 0.00 H new ATOM 382 N LYS A 24 23.764 -73.064 -29.409 1.00 0.00 N ATOM 383 CA LYS A 24 22.399 -73.571 -29.624 1.00 0.00 C ATOM 384 C LYS A 24 21.400 -72.506 -30.063 1.00 0.00 C ATOM 385 O LYS A 24 20.196 -72.760 -30.053 1.00 0.00 O ATOM 386 CB LYS A 24 21.888 -74.306 -28.382 1.00 0.00 C ATOM 387 CG LYS A 24 21.585 -73.408 -27.199 1.00 0.00 C ATOM 388 CD LYS A 24 21.526 -74.211 -25.908 1.00 0.00 C ATOM 389 CE LYS A 24 22.917 -74.452 -25.340 1.00 0.00 C ATOM 390 NZ LYS A 24 22.957 -75.650 -24.458 1.00 0.00 N ATOM 0 H LYS A 24 23.847 -72.237 -28.818 1.00 0.00 H new ATOM 0 HA LYS A 24 22.476 -74.271 -30.456 1.00 0.00 H new ATOM 0 HB2 LYS A 24 20.984 -74.854 -28.646 1.00 0.00 H new ATOM 0 HB3 LYS A 24 22.632 -75.044 -28.081 1.00 0.00 H new ATOM 0 HG2 LYS A 24 22.351 -72.637 -27.117 1.00 0.00 H new ATOM 0 HG3 LYS A 24 20.635 -72.898 -27.358 1.00 0.00 H new ATOM 0 HD2 LYS A 24 20.919 -73.680 -25.175 1.00 0.00 H new ATOM 0 HD3 LYS A 24 21.037 -75.167 -26.094 1.00 0.00 H new ATOM 0 HE2 LYS A 24 23.626 -74.580 -26.158 1.00 0.00 H new ATOM 0 HE3 LYS A 24 23.236 -73.575 -24.776 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 23.922 -75.779 -24.092 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 22.300 -75.518 -23.663 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 22.678 -76.491 -25.002 1.00 0.00 H new ATOM 404 N ALA A 25 21.876 -71.337 -30.473 1.00 0.00 N ATOM 405 CA ALA A 25 20.980 -70.272 -30.934 1.00 0.00 C ATOM 406 C ALA A 25 19.776 -70.099 -29.999 1.00 0.00 C ATOM 407 O ALA A 25 19.611 -70.840 -29.030 1.00 0.00 O ATOM 408 CB ALA A 25 20.508 -70.558 -32.350 1.00 0.00 C ATOM 0 H ALA A 25 22.867 -71.099 -30.498 1.00 0.00 H new ATOM 0 HA ALA A 25 21.543 -69.339 -30.925 1.00 0.00 H new ATOM 0 HB1 ALA A 25 19.843 -69.760 -32.680 1.00 0.00 H new ATOM 0 HB2 ALA A 25 21.369 -70.613 -33.016 1.00 0.00 H new ATOM 0 HB3 ALA A 25 19.973 -71.507 -32.370 1.00 0.00 H new ATOM 414 N SER A 26 18.920 -69.129 -30.306 1.00 0.00 N ATOM 415 CA SER A 26 17.717 -68.890 -29.508 1.00 0.00 C ATOM 416 C SER A 26 16.991 -67.623 -29.953 1.00 0.00 C ATOM 417 O SER A 26 15.856 -67.685 -30.425 1.00 0.00 O ATOM 418 CB SER A 26 18.055 -68.808 -28.017 1.00 0.00 C ATOM 419 OG SER A 26 17.789 -70.040 -27.367 1.00 0.00 O ATOM 0 H SER A 26 19.034 -68.497 -31.098 1.00 0.00 H new ATOM 0 HA SER A 26 17.050 -69.737 -29.669 1.00 0.00 H new ATOM 0 HB2 SER A 26 19.106 -68.547 -27.893 1.00 0.00 H new ATOM 0 HB3 SER A 26 17.472 -68.014 -27.551 1.00 0.00 H new ATOM 0 HG SER A 26 18.344 -70.745 -27.761 1.00 0.00 H new ATOM 425 N ALA A 27 17.641 -66.477 -29.774 1.00 0.00 N ATOM 426 CA ALA A 27 17.066 -65.184 -30.124 1.00 0.00 C ATOM 427 C ALA A 27 16.131 -64.725 -29.018 1.00 0.00 C ATOM 428 O ALA A 27 16.316 -63.662 -28.431 1.00 0.00 O ATOM 429 CB ALA A 27 16.330 -65.250 -31.458 1.00 0.00 C ATOM 0 H ALA A 27 18.581 -66.419 -29.382 1.00 0.00 H new ATOM 0 HA ALA A 27 17.875 -64.462 -30.231 1.00 0.00 H new ATOM 0 HB1 ALA A 27 15.912 -64.271 -31.692 1.00 0.00 H new ATOM 0 HB2 ALA A 27 17.026 -65.545 -32.243 1.00 0.00 H new ATOM 0 HB3 ALA A 27 15.525 -65.982 -31.394 1.00 0.00 H new ATOM 435 N GLU A 28 15.147 -65.558 -28.715 1.00 0.00 N ATOM 436 CA GLU A 28 14.200 -65.264 -27.650 1.00 0.00 C ATOM 437 C GLU A 28 14.884 -65.417 -26.298 1.00 0.00 C ATOM 438 O GLU A 28 14.759 -64.562 -25.422 1.00 0.00 O ATOM 439 CB GLU A 28 12.988 -66.195 -27.738 1.00 0.00 C ATOM 440 CG GLU A 28 12.087 -65.907 -28.927 1.00 0.00 C ATOM 441 CD GLU A 28 11.680 -67.164 -29.669 1.00 0.00 C ATOM 442 OE1 GLU A 28 11.155 -68.093 -29.017 1.00 0.00 O ATOM 443 OE2 GLU A 28 11.882 -67.220 -30.899 1.00 0.00 O ATOM 0 H GLU A 28 14.983 -66.444 -29.192 1.00 0.00 H new ATOM 0 HA GLU A 28 13.852 -64.237 -27.761 1.00 0.00 H new ATOM 0 HB2 GLU A 28 13.336 -67.226 -27.797 1.00 0.00 H new ATOM 0 HB3 GLU A 28 12.405 -66.107 -26.821 1.00 0.00 H new ATOM 0 HG2 GLU A 28 11.193 -65.387 -28.583 1.00 0.00 H new ATOM 0 HG3 GLU A 28 12.602 -65.235 -29.614 1.00 0.00 H new ATOM 450 N LEU A 29 15.622 -66.515 -26.148 1.00 0.00 N ATOM 451 CA LEU A 29 16.345 -66.804 -24.918 1.00 0.00 C ATOM 452 C LEU A 29 17.634 -66.003 -24.863 1.00 0.00 C ATOM 453 O LEU A 29 18.009 -65.474 -23.816 1.00 0.00 O ATOM 454 CB LEU A 29 16.667 -68.297 -24.826 1.00 0.00 C ATOM 455 CG LEU A 29 15.461 -69.233 -24.894 1.00 0.00 C ATOM 456 CD1 LEU A 29 14.998 -69.409 -26.333 1.00 0.00 C ATOM 457 CD2 LEU A 29 15.806 -70.579 -24.276 1.00 0.00 C ATOM 0 H LEU A 29 15.733 -67.224 -26.873 1.00 0.00 H new ATOM 0 HA LEU A 29 15.712 -66.523 -24.076 1.00 0.00 H new ATOM 0 HB2 LEU A 29 17.351 -68.554 -25.635 1.00 0.00 H new ATOM 0 HB3 LEU A 29 17.196 -68.480 -23.891 1.00 0.00 H new ATOM 0 HG LEU A 29 14.644 -68.787 -24.326 1.00 0.00 H new ATOM 0 HD11 LEU A 29 14.139 -70.079 -26.359 1.00 0.00 H new ATOM 0 HD12 LEU A 29 14.716 -68.440 -26.745 1.00 0.00 H new ATOM 0 HD13 LEU A 29 15.808 -69.834 -26.926 1.00 0.00 H new ATOM 0 HD21 LEU A 29 14.939 -71.237 -24.330 1.00 0.00 H new ATOM 0 HD22 LEU A 29 16.637 -71.027 -24.821 1.00 0.00 H new ATOM 0 HD23 LEU A 29 16.090 -70.438 -23.233 1.00 0.00 H new ATOM 469 N ILE A 30 18.310 -65.920 -26.001 1.00 0.00 N ATOM 470 CA ILE A 30 19.558 -65.187 -26.088 1.00 0.00 C ATOM 471 C ILE A 30 19.329 -63.709 -25.786 1.00 0.00 C ATOM 472 O ILE A 30 19.989 -63.137 -24.920 1.00 0.00 O ATOM 473 CB ILE A 30 20.215 -65.370 -27.476 1.00 0.00 C ATOM 474 CG1 ILE A 30 20.850 -66.760 -27.552 1.00 0.00 C ATOM 475 CG2 ILE A 30 21.263 -64.292 -27.737 1.00 0.00 C ATOM 476 CD1 ILE A 30 20.878 -67.375 -28.932 1.00 0.00 C ATOM 0 H ILE A 30 18.012 -66.353 -26.875 1.00 0.00 H new ATOM 0 HA ILE A 30 20.242 -65.590 -25.341 1.00 0.00 H new ATOM 0 HB ILE A 30 19.447 -65.275 -28.244 1.00 0.00 H new ATOM 0 HG12 ILE A 30 21.872 -66.697 -27.178 1.00 0.00 H new ATOM 0 HG13 ILE A 30 20.307 -67.428 -26.884 1.00 0.00 H new ATOM 0 HG21 ILE A 30 21.707 -64.447 -28.720 1.00 0.00 H new ATOM 0 HG22 ILE A 30 20.791 -63.310 -27.703 1.00 0.00 H new ATOM 0 HG23 ILE A 30 22.040 -64.348 -26.975 1.00 0.00 H new ATOM 0 HD11 ILE A 30 21.346 -68.358 -28.883 1.00 0.00 H new ATOM 0 HD12 ILE A 30 19.859 -67.477 -29.306 1.00 0.00 H new ATOM 0 HD13 ILE A 30 21.449 -66.734 -29.604 1.00 0.00 H new ATOM 488 N GLU A 31 18.382 -63.104 -26.490 1.00 0.00 N ATOM 489 CA GLU A 31 18.060 -61.698 -26.278 1.00 0.00 C ATOM 490 C GLU A 31 17.504 -61.478 -24.875 1.00 0.00 C ATOM 491 O GLU A 31 17.827 -60.488 -24.219 1.00 0.00 O ATOM 492 CB GLU A 31 17.050 -61.211 -27.321 1.00 0.00 C ATOM 493 CG GLU A 31 17.569 -61.274 -28.748 1.00 0.00 C ATOM 494 CD GLU A 31 17.968 -59.913 -29.284 1.00 0.00 C ATOM 495 OE1 GLU A 31 17.065 -59.097 -29.565 1.00 0.00 O ATOM 496 OE2 GLU A 31 19.184 -59.663 -29.422 1.00 0.00 O ATOM 0 H GLU A 31 17.824 -63.562 -27.211 1.00 0.00 H new ATOM 0 HA GLU A 31 18.980 -61.123 -26.385 1.00 0.00 H new ATOM 0 HB2 GLU A 31 16.144 -61.813 -27.246 1.00 0.00 H new ATOM 0 HB3 GLU A 31 16.770 -60.183 -27.091 1.00 0.00 H new ATOM 0 HG2 GLU A 31 18.429 -61.943 -28.789 1.00 0.00 H new ATOM 0 HG3 GLU A 31 16.801 -61.703 -29.391 1.00 0.00 H new ATOM 503 N GLU A 32 16.668 -62.409 -24.418 1.00 0.00 N ATOM 504 CA GLU A 32 16.072 -62.313 -23.088 1.00 0.00 C ATOM 505 C GLU A 32 17.152 -62.183 -22.017 1.00 0.00 C ATOM 506 O GLU A 32 17.138 -61.245 -21.221 1.00 0.00 O ATOM 507 CB GLU A 32 15.199 -63.537 -22.802 1.00 0.00 C ATOM 508 CG GLU A 32 13.725 -63.318 -23.103 1.00 0.00 C ATOM 509 CD GLU A 32 12.862 -63.351 -21.857 1.00 0.00 C ATOM 510 OE1 GLU A 32 13.002 -62.440 -21.013 1.00 0.00 O ATOM 511 OE2 GLU A 32 12.046 -64.288 -21.723 1.00 0.00 O ATOM 0 H GLU A 32 16.389 -63.235 -24.947 1.00 0.00 H new ATOM 0 HA GLU A 32 15.448 -61.420 -23.063 1.00 0.00 H new ATOM 0 HB2 GLU A 32 15.561 -64.377 -23.394 1.00 0.00 H new ATOM 0 HB3 GLU A 32 15.310 -63.815 -21.754 1.00 0.00 H new ATOM 0 HG2 GLU A 32 13.599 -62.357 -23.602 1.00 0.00 H new ATOM 0 HG3 GLU A 32 13.382 -64.085 -23.798 1.00 0.00 H new ATOM 518 N GLU A 33 18.084 -63.131 -22.003 1.00 0.00 N ATOM 519 CA GLU A 33 19.167 -63.116 -21.029 1.00 0.00 C ATOM 520 C GLU A 33 20.046 -61.885 -21.220 1.00 0.00 C ATOM 521 O GLU A 33 20.598 -61.349 -20.259 1.00 0.00 O ATOM 522 CB GLU A 33 20.008 -64.387 -21.151 1.00 0.00 C ATOM 523 CG GLU A 33 19.289 -65.640 -20.674 1.00 0.00 C ATOM 524 CD GLU A 33 20.217 -66.612 -19.972 1.00 0.00 C ATOM 525 OE1 GLU A 33 21.138 -66.150 -19.266 1.00 0.00 O ATOM 526 OE2 GLU A 33 20.021 -67.836 -20.128 1.00 0.00 O ATOM 0 H GLU A 33 18.110 -63.916 -22.653 1.00 0.00 H new ATOM 0 HA GLU A 33 18.730 -63.077 -20.031 1.00 0.00 H new ATOM 0 HB2 GLU A 33 20.301 -64.520 -22.192 1.00 0.00 H new ATOM 0 HB3 GLU A 33 20.925 -64.263 -20.575 1.00 0.00 H new ATOM 0 HG2 GLU A 33 18.484 -65.357 -19.995 1.00 0.00 H new ATOM 0 HG3 GLU A 33 18.827 -66.136 -21.527 1.00 0.00 H new ATOM 533 N VAL A 34 20.164 -61.434 -22.466 1.00 0.00 N ATOM 534 CA VAL A 34 20.966 -60.259 -22.781 1.00 0.00 C ATOM 535 C VAL A 34 20.422 -59.036 -22.050 1.00 0.00 C ATOM 536 O VAL A 34 21.153 -58.346 -21.341 1.00 0.00 O ATOM 537 CB VAL A 34 20.994 -59.991 -24.303 1.00 0.00 C ATOM 538 CG1 VAL A 34 21.628 -58.642 -24.613 1.00 0.00 C ATOM 539 CG2 VAL A 34 21.736 -61.105 -25.025 1.00 0.00 C ATOM 0 H VAL A 34 19.714 -61.866 -23.273 1.00 0.00 H new ATOM 0 HA VAL A 34 21.986 -60.453 -22.449 1.00 0.00 H new ATOM 0 HB VAL A 34 19.964 -59.968 -24.659 1.00 0.00 H new ATOM 0 HG11 VAL A 34 21.634 -58.482 -25.691 1.00 0.00 H new ATOM 0 HG12 VAL A 34 21.054 -57.851 -24.131 1.00 0.00 H new ATOM 0 HG13 VAL A 34 22.652 -58.626 -24.239 1.00 0.00 H new ATOM 0 HG21 VAL A 34 21.746 -60.901 -26.096 1.00 0.00 H new ATOM 0 HG22 VAL A 34 22.760 -61.159 -24.656 1.00 0.00 H new ATOM 0 HG23 VAL A 34 21.234 -62.055 -24.842 1.00 0.00 H new ATOM 549 N ALA A 35 19.128 -58.781 -22.219 1.00 0.00 N ATOM 550 CA ALA A 35 18.485 -57.650 -21.564 1.00 0.00 C ATOM 551 C ALA A 35 18.560 -57.800 -20.051 1.00 0.00 C ATOM 552 O ALA A 35 18.819 -56.834 -19.331 1.00 0.00 O ATOM 553 CB ALA A 35 17.037 -57.531 -22.017 1.00 0.00 C ATOM 0 H ALA A 35 18.507 -59.341 -22.803 1.00 0.00 H new ATOM 0 HA ALA A 35 19.012 -56.739 -21.846 1.00 0.00 H new ATOM 0 HB1 ALA A 35 16.569 -56.682 -21.520 1.00 0.00 H new ATOM 0 HB2 ALA A 35 17.004 -57.382 -23.096 1.00 0.00 H new ATOM 0 HB3 ALA A 35 16.499 -58.444 -21.760 1.00 0.00 H new ATOM 559 N LYS A 36 18.344 -59.022 -19.574 1.00 0.00 N ATOM 560 CA LYS A 36 18.398 -59.305 -18.147 1.00 0.00 C ATOM 561 C LYS A 36 19.792 -59.017 -17.603 1.00 0.00 C ATOM 562 O LYS A 36 19.944 -58.481 -16.504 1.00 0.00 O ATOM 563 CB LYS A 36 18.021 -60.763 -17.877 1.00 0.00 C ATOM 564 CG LYS A 36 16.521 -61.003 -17.829 1.00 0.00 C ATOM 565 CD LYS A 36 16.148 -62.342 -18.449 1.00 0.00 C ATOM 566 CE LYS A 36 15.319 -63.189 -17.497 1.00 0.00 C ATOM 567 NZ LYS A 36 16.164 -64.136 -16.718 1.00 0.00 N ATOM 0 H LYS A 36 18.130 -59.831 -20.157 1.00 0.00 H new ATOM 0 HA LYS A 36 17.682 -58.659 -17.640 1.00 0.00 H new ATOM 0 HB2 LYS A 36 18.457 -61.392 -18.653 1.00 0.00 H new ATOM 0 HB3 LYS A 36 18.461 -61.074 -16.930 1.00 0.00 H new ATOM 0 HG2 LYS A 36 16.180 -60.973 -16.794 1.00 0.00 H new ATOM 0 HG3 LYS A 36 16.006 -60.201 -18.358 1.00 0.00 H new ATOM 0 HD2 LYS A 36 15.588 -62.174 -19.369 1.00 0.00 H new ATOM 0 HD3 LYS A 36 17.055 -62.882 -18.722 1.00 0.00 H new ATOM 0 HE2 LYS A 36 14.776 -62.539 -16.811 1.00 0.00 H new ATOM 0 HE3 LYS A 36 14.574 -63.748 -18.063 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 15.562 -64.695 -16.081 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 16.663 -64.774 -17.371 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 16.858 -63.602 -16.158 1.00 0.00 H new ATOM 581 N LEU A 37 20.808 -59.369 -18.385 1.00 0.00 N ATOM 582 CA LEU A 37 22.192 -59.140 -17.990 1.00 0.00 C ATOM 583 C LEU A 37 22.447 -57.651 -17.793 1.00 0.00 C ATOM 584 O LEU A 37 23.102 -57.242 -16.835 1.00 0.00 O ATOM 585 CB LEU A 37 23.147 -59.701 -19.046 1.00 0.00 C ATOM 586 CG LEU A 37 23.769 -61.056 -18.703 1.00 0.00 C ATOM 587 CD1 LEU A 37 23.122 -62.163 -19.520 1.00 0.00 C ATOM 588 CD2 LEU A 37 25.274 -61.029 -18.936 1.00 0.00 C ATOM 0 H LEU A 37 20.698 -59.814 -19.296 1.00 0.00 H new ATOM 0 HA LEU A 37 22.372 -59.655 -17.046 1.00 0.00 H new ATOM 0 HB2 LEU A 37 22.608 -59.794 -19.989 1.00 0.00 H new ATOM 0 HB3 LEU A 37 23.949 -58.981 -19.208 1.00 0.00 H new ATOM 0 HG LEU A 37 23.589 -61.258 -17.647 1.00 0.00 H new ATOM 0 HD11 LEU A 37 23.577 -63.119 -19.262 1.00 0.00 H new ATOM 0 HD12 LEU A 37 22.055 -62.199 -19.303 1.00 0.00 H new ATOM 0 HD13 LEU A 37 23.270 -61.965 -20.582 1.00 0.00 H new ATOM 0 HD21 LEU A 37 25.698 -62.002 -18.686 1.00 0.00 H new ATOM 0 HD22 LEU A 37 25.476 -60.803 -19.983 1.00 0.00 H new ATOM 0 HD23 LEU A 37 25.726 -60.263 -18.306 1.00 0.00 H new ATOM 600 N LEU A 38 21.916 -56.844 -18.707 1.00 0.00 N ATOM 601 CA LEU A 38 22.077 -55.397 -18.637 1.00 0.00 C ATOM 602 C LEU A 38 21.495 -54.859 -17.333 1.00 0.00 C ATOM 603 O LEU A 38 22.119 -54.046 -16.650 1.00 0.00 O ATOM 604 CB LEU A 38 21.390 -54.731 -19.834 1.00 0.00 C ATOM 605 CG LEU A 38 22.227 -54.652 -21.118 1.00 0.00 C ATOM 606 CD1 LEU A 38 23.162 -55.848 -21.239 1.00 0.00 C ATOM 607 CD2 LEU A 38 21.318 -54.565 -22.335 1.00 0.00 C ATOM 0 H LEU A 38 21.370 -57.169 -19.505 1.00 0.00 H new ATOM 0 HA LEU A 38 23.141 -55.164 -18.666 1.00 0.00 H new ATOM 0 HB2 LEU A 38 20.472 -55.276 -20.053 1.00 0.00 H new ATOM 0 HB3 LEU A 38 21.100 -53.720 -19.548 1.00 0.00 H new ATOM 0 HG LEU A 38 22.838 -53.751 -21.069 1.00 0.00 H new ATOM 0 HD11 LEU A 38 23.742 -55.765 -22.158 1.00 0.00 H new ATOM 0 HD12 LEU A 38 23.838 -55.870 -20.384 1.00 0.00 H new ATOM 0 HD13 LEU A 38 22.576 -56.767 -21.262 1.00 0.00 H new ATOM 0 HD21 LEU A 38 21.925 -54.509 -23.239 1.00 0.00 H new ATOM 0 HD22 LEU A 38 20.682 -55.449 -22.378 1.00 0.00 H new ATOM 0 HD23 LEU A 38 20.695 -53.674 -22.261 1.00 0.00 H new ATOM 619 N LYS A 39 20.298 -55.325 -16.993 1.00 0.00 N ATOM 620 CA LYS A 39 19.631 -54.900 -15.769 1.00 0.00 C ATOM 621 C LYS A 39 20.341 -55.468 -14.544 1.00 0.00 C ATOM 622 O LYS A 39 20.457 -54.801 -13.515 1.00 0.00 O ATOM 623 CB LYS A 39 18.168 -55.343 -15.778 1.00 0.00 C ATOM 624 CG LYS A 39 17.398 -54.878 -17.004 1.00 0.00 C ATOM 625 CD LYS A 39 15.947 -55.327 -16.955 1.00 0.00 C ATOM 626 CE LYS A 39 15.226 -55.024 -18.258 1.00 0.00 C ATOM 627 NZ LYS A 39 14.388 -53.797 -18.157 1.00 0.00 N ATOM 0 H LYS A 39 19.770 -55.998 -17.549 1.00 0.00 H new ATOM 0 HA LYS A 39 19.670 -53.812 -15.720 1.00 0.00 H new ATOM 0 HB2 LYS A 39 18.126 -56.431 -15.724 1.00 0.00 H new ATOM 0 HB3 LYS A 39 17.676 -54.961 -14.884 1.00 0.00 H new ATOM 0 HG2 LYS A 39 17.441 -53.791 -17.071 1.00 0.00 H new ATOM 0 HG3 LYS A 39 17.872 -55.272 -17.903 1.00 0.00 H new ATOM 0 HD2 LYS A 39 15.903 -56.397 -16.754 1.00 0.00 H new ATOM 0 HD3 LYS A 39 15.438 -54.827 -16.131 1.00 0.00 H new ATOM 0 HE2 LYS A 39 15.957 -54.900 -19.057 1.00 0.00 H new ATOM 0 HE3 LYS A 39 14.597 -55.872 -18.531 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 13.913 -53.625 -19.066 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 13.674 -53.925 -17.412 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 14.991 -52.983 -17.922 1.00 0.00 H new ATOM 641 N LEU A 40 20.817 -56.703 -14.665 1.00 0.00 N ATOM 642 CA LEU A 40 21.519 -57.362 -13.569 1.00 0.00 C ATOM 643 C LEU A 40 22.811 -56.619 -13.237 1.00 0.00 C ATOM 644 O LEU A 40 23.048 -56.250 -12.085 1.00 0.00 O ATOM 645 CB LEU A 40 21.826 -58.818 -13.937 1.00 0.00 C ATOM 646 CG LEU A 40 21.230 -59.864 -12.992 1.00 0.00 C ATOM 647 CD1 LEU A 40 19.722 -59.700 -12.894 1.00 0.00 C ATOM 648 CD2 LEU A 40 21.589 -61.270 -13.454 1.00 0.00 C ATOM 0 H LEU A 40 20.730 -57.267 -15.510 1.00 0.00 H new ATOM 0 HA LEU A 40 20.876 -57.349 -12.689 1.00 0.00 H new ATOM 0 HB2 LEU A 40 21.456 -59.008 -14.945 1.00 0.00 H new ATOM 0 HB3 LEU A 40 22.908 -58.950 -13.964 1.00 0.00 H new ATOM 0 HG LEU A 40 21.655 -59.711 -12.000 1.00 0.00 H new ATOM 0 HD11 LEU A 40 19.317 -60.453 -12.218 1.00 0.00 H new ATOM 0 HD12 LEU A 40 19.488 -58.706 -12.512 1.00 0.00 H new ATOM 0 HD13 LEU A 40 19.278 -59.823 -13.882 1.00 0.00 H new ATOM 0 HD21 LEU A 40 21.156 -62.000 -12.769 1.00 0.00 H new ATOM 0 HD22 LEU A 40 21.195 -61.435 -14.457 1.00 0.00 H new ATOM 0 HD23 LEU A 40 22.673 -61.383 -13.467 1.00 0.00 H new ATOM 660 N LYS A 41 23.639 -56.398 -14.253 1.00 0.00 N ATOM 661 CA LYS A 41 24.901 -55.693 -14.069 1.00 0.00 C ATOM 662 C LYS A 41 24.657 -54.294 -13.512 1.00 0.00 C ATOM 663 O LYS A 41 25.417 -53.805 -12.676 1.00 0.00 O ATOM 664 CB LYS A 41 25.664 -55.605 -15.393 1.00 0.00 C ATOM 665 CG LYS A 41 24.977 -54.742 -16.441 1.00 0.00 C ATOM 666 CD LYS A 41 25.872 -54.517 -17.648 1.00 0.00 C ATOM 667 CE LYS A 41 25.901 -55.738 -18.555 1.00 0.00 C ATOM 668 NZ LYS A 41 26.444 -55.414 -19.903 1.00 0.00 N ATOM 0 H LYS A 41 23.458 -56.697 -15.211 1.00 0.00 H new ATOM 0 HA LYS A 41 25.503 -56.253 -13.354 1.00 0.00 H new ATOM 0 HB2 LYS A 41 26.660 -55.205 -15.202 1.00 0.00 H new ATOM 0 HB3 LYS A 41 25.796 -56.610 -15.793 1.00 0.00 H new ATOM 0 HG2 LYS A 41 24.050 -55.220 -16.758 1.00 0.00 H new ATOM 0 HG3 LYS A 41 24.706 -53.781 -16.003 1.00 0.00 H new ATOM 0 HD2 LYS A 41 25.517 -53.653 -18.210 1.00 0.00 H new ATOM 0 HD3 LYS A 41 26.884 -54.286 -17.314 1.00 0.00 H new ATOM 0 HE2 LYS A 41 26.509 -56.517 -18.096 1.00 0.00 H new ATOM 0 HE3 LYS A 41 24.893 -56.139 -18.656 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 26.447 -56.272 -20.491 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 25.849 -54.689 -20.352 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 27.416 -55.055 -19.809 1.00 0.00 H new ATOM 682 N ALA A 42 23.584 -53.661 -13.974 1.00 0.00 N ATOM 683 CA ALA A 42 23.230 -52.324 -13.518 1.00 0.00 C ATOM 684 C ALA A 42 22.805 -52.349 -12.054 1.00 0.00 C ATOM 685 O ALA A 42 22.967 -51.365 -11.333 1.00 0.00 O ATOM 686 CB ALA A 42 22.121 -51.746 -14.385 1.00 0.00 C ATOM 0 H ALA A 42 22.944 -54.054 -14.665 1.00 0.00 H new ATOM 0 HA ALA A 42 24.109 -51.686 -13.607 1.00 0.00 H new ATOM 0 HB1 ALA A 42 21.867 -50.746 -14.032 1.00 0.00 H new ATOM 0 HB2 ALA A 42 22.459 -51.691 -15.420 1.00 0.00 H new ATOM 0 HB3 ALA A 42 21.241 -52.386 -14.325 1.00 0.00 H new ATOM 692 N GLN A 43 22.261 -53.483 -11.622 1.00 0.00 N ATOM 693 CA GLN A 43 21.816 -53.640 -10.243 1.00 0.00 C ATOM 694 C GLN A 43 23.009 -53.733 -9.299 1.00 0.00 C ATOM 695 O GLN A 43 22.998 -53.164 -8.208 1.00 0.00 O ATOM 696 CB GLN A 43 20.943 -54.889 -10.105 1.00 0.00 C ATOM 697 CG GLN A 43 19.529 -54.704 -10.631 1.00 0.00 C ATOM 698 CD GLN A 43 18.906 -56.006 -11.094 1.00 0.00 C ATOM 699 OE1 GLN A 43 18.856 -56.292 -12.291 1.00 0.00 O ATOM 700 NE2 GLN A 43 18.425 -56.804 -10.148 1.00 0.00 N ATOM 0 H GLN A 43 22.118 -54.306 -12.208 1.00 0.00 H new ATOM 0 HA GLN A 43 21.227 -52.764 -9.974 1.00 0.00 H new ATOM 0 HB2 GLN A 43 21.416 -55.713 -10.639 1.00 0.00 H new ATOM 0 HB3 GLN A 43 20.896 -55.175 -9.054 1.00 0.00 H new ATOM 0 HG2 GLN A 43 18.909 -54.266 -9.849 1.00 0.00 H new ATOM 0 HG3 GLN A 43 19.543 -53.997 -11.460 1.00 0.00 H new ATOM 0 HE21 GLN A 43 18.487 -56.528 -9.168 1.00 0.00 H new ATOM 0 HE22 GLN A 43 17.993 -57.693 -10.401 1.00 0.00 H new ATOM 709 N LEU A 44 24.041 -54.456 -9.728 1.00 0.00 N ATOM 710 CA LEU A 44 25.246 -54.624 -8.923 1.00 0.00 C ATOM 711 C LEU A 44 25.831 -53.272 -8.518 1.00 0.00 C ATOM 712 O LEU A 44 26.192 -53.062 -7.361 1.00 0.00 O ATOM 713 CB LEU A 44 26.292 -55.434 -9.694 1.00 0.00 C ATOM 714 CG LEU A 44 25.759 -56.686 -10.392 1.00 0.00 C ATOM 715 CD1 LEU A 44 26.906 -57.500 -10.972 1.00 0.00 C ATOM 716 CD2 LEU A 44 24.943 -57.530 -9.424 1.00 0.00 C ATOM 0 H LEU A 44 24.066 -54.934 -10.629 1.00 0.00 H new ATOM 0 HA LEU A 44 24.971 -55.164 -8.017 1.00 0.00 H new ATOM 0 HB2 LEU A 44 26.750 -54.787 -10.442 1.00 0.00 H new ATOM 0 HB3 LEU A 44 27.081 -55.731 -9.003 1.00 0.00 H new ATOM 0 HG LEU A 44 25.109 -56.375 -11.209 1.00 0.00 H new ATOM 0 HD11 LEU A 44 26.509 -58.387 -11.465 1.00 0.00 H new ATOM 0 HD12 LEU A 44 27.451 -56.895 -11.697 1.00 0.00 H new ATOM 0 HD13 LEU A 44 27.580 -57.801 -10.170 1.00 0.00 H new ATOM 0 HD21 LEU A 44 24.572 -58.417 -9.938 1.00 0.00 H new ATOM 0 HD22 LEU A 44 25.571 -57.833 -8.586 1.00 0.00 H new ATOM 0 HD23 LEU A 44 24.100 -56.946 -9.053 1.00 0.00 H new ATOM 728 N GLY A 45 25.920 -52.361 -9.482 1.00 0.00 N ATOM 729 CA GLY A 45 26.461 -51.042 -9.205 1.00 0.00 C ATOM 730 C GLY A 45 25.378 -49.986 -9.070 1.00 0.00 C ATOM 731 O GLY A 45 24.335 -50.080 -9.718 1.00 0.00 O ATOM 0 H GLY A 45 25.628 -52.512 -10.448 1.00 0.00 H new ATOM 0 HA2 GLY A 45 27.045 -51.078 -8.286 1.00 0.00 H new ATOM 0 HA3 GLY A 45 27.144 -50.757 -10.006 1.00 0.00 H new ATOM 735 N PRO A 46 25.597 -48.961 -8.229 1.00 0.00 N ATOM 736 CA PRO A 46 24.621 -47.888 -8.022 1.00 0.00 C ATOM 737 C PRO A 46 24.556 -46.925 -9.201 1.00 0.00 C ATOM 738 O PRO A 46 23.485 -46.438 -9.561 1.00 0.00 O ATOM 739 CB PRO A 46 25.146 -47.173 -6.776 1.00 0.00 C ATOM 740 CG PRO A 46 26.616 -47.406 -6.802 1.00 0.00 C ATOM 741 CD PRO A 46 26.814 -48.768 -7.413 1.00 0.00 C ATOM 0 HA PRO A 46 23.607 -48.273 -7.917 1.00 0.00 H new ATOM 0 HB2 PRO A 46 24.913 -46.109 -6.802 1.00 0.00 H new ATOM 0 HB3 PRO A 46 24.697 -47.576 -5.868 1.00 0.00 H new ATOM 0 HG2 PRO A 46 27.122 -46.639 -7.389 1.00 0.00 H new ATOM 0 HG3 PRO A 46 27.034 -47.366 -5.796 1.00 0.00 H new ATOM 0 HD2 PRO A 46 27.716 -48.807 -8.023 1.00 0.00 H new ATOM 0 HD3 PRO A 46 26.912 -49.540 -6.650 1.00 0.00 H new ATOM 749 N ASP A 47 25.712 -46.653 -9.801 1.00 0.00 N ATOM 750 CA ASP A 47 25.789 -45.745 -10.942 1.00 0.00 C ATOM 751 C ASP A 47 25.422 -44.323 -10.531 1.00 0.00 C ATOM 752 O ASP A 47 24.927 -44.093 -9.427 1.00 0.00 O ATOM 753 CB ASP A 47 24.863 -46.219 -12.065 1.00 0.00 C ATOM 754 CG ASP A 47 25.077 -47.679 -12.414 1.00 0.00 C ATOM 755 OD1 ASP A 47 26.128 -47.998 -13.012 1.00 0.00 O ATOM 756 OD2 ASP A 47 24.197 -48.502 -12.092 1.00 0.00 O ATOM 0 H ASP A 47 26.608 -47.048 -9.516 1.00 0.00 H new ATOM 0 HA ASP A 47 26.817 -45.746 -11.305 1.00 0.00 H new ATOM 0 HB2 ASP A 47 23.826 -46.068 -11.765 1.00 0.00 H new ATOM 0 HB3 ASP A 47 25.030 -45.608 -12.952 1.00 0.00 H new ATOM 761 N GLU A 48 25.671 -43.372 -11.425 1.00 0.00 N ATOM 762 CA GLU A 48 25.369 -41.970 -11.155 1.00 0.00 C ATOM 763 C GLU A 48 23.867 -41.708 -11.236 1.00 0.00 C ATOM 764 O GLU A 48 23.345 -40.824 -10.558 1.00 0.00 O ATOM 765 CB GLU A 48 26.110 -41.068 -12.143 1.00 0.00 C ATOM 766 CG GLU A 48 27.623 -41.163 -12.039 1.00 0.00 C ATOM 767 CD GLU A 48 28.183 -42.373 -12.762 1.00 0.00 C ATOM 768 OE1 GLU A 48 28.358 -42.298 -13.996 1.00 0.00 O ATOM 769 OE2 GLU A 48 28.445 -43.395 -12.095 1.00 0.00 O ATOM 0 H GLU A 48 26.081 -43.546 -12.343 1.00 0.00 H new ATOM 0 HA GLU A 48 25.704 -41.742 -10.143 1.00 0.00 H new ATOM 0 HB2 GLU A 48 25.807 -41.329 -13.157 1.00 0.00 H new ATOM 0 HB3 GLU A 48 25.807 -40.034 -11.976 1.00 0.00 H new ATOM 0 HG2 GLU A 48 28.069 -40.259 -12.453 1.00 0.00 H new ATOM 0 HG3 GLU A 48 27.909 -41.208 -10.988 1.00 0.00 H new ATOM 776 N SER A 49 23.181 -42.481 -12.071 1.00 0.00 N ATOM 777 CA SER A 49 21.739 -42.332 -12.243 1.00 0.00 C ATOM 778 C SER A 49 21.008 -42.482 -10.910 1.00 0.00 C ATOM 779 O SER A 49 19.892 -41.990 -10.747 1.00 0.00 O ATOM 780 CB SER A 49 21.215 -43.366 -13.241 1.00 0.00 C ATOM 781 OG SER A 49 22.032 -44.524 -13.255 1.00 0.00 O ATOM 0 H SER A 49 23.599 -43.217 -12.640 1.00 0.00 H new ATOM 0 HA SER A 49 21.549 -41.331 -12.629 1.00 0.00 H new ATOM 0 HB2 SER A 49 20.193 -43.642 -12.980 1.00 0.00 H new ATOM 0 HB3 SER A 49 21.182 -42.928 -14.239 1.00 0.00 H new ATOM 0 HG SER A 49 21.674 -45.169 -13.900 1.00 0.00 H new ATOM 787 N LYS A 50 21.642 -43.162 -9.960 1.00 0.00 N ATOM 788 CA LYS A 50 21.050 -43.375 -8.643 1.00 0.00 C ATOM 789 C LYS A 50 20.680 -42.047 -7.986 1.00 0.00 C ATOM 790 O LYS A 50 19.518 -41.808 -7.659 1.00 0.00 O ATOM 791 CB LYS A 50 22.018 -44.146 -7.743 1.00 0.00 C ATOM 792 CG LYS A 50 21.324 -45.069 -6.754 1.00 0.00 C ATOM 793 CD LYS A 50 21.312 -46.507 -7.247 1.00 0.00 C ATOM 794 CE LYS A 50 20.719 -47.449 -6.212 1.00 0.00 C ATOM 795 NZ LYS A 50 21.494 -48.715 -6.102 1.00 0.00 N ATOM 0 H LYS A 50 22.567 -43.576 -10.077 1.00 0.00 H new ATOM 0 HA LYS A 50 20.140 -43.960 -8.776 1.00 0.00 H new ATOM 0 HB2 LYS A 50 22.690 -44.735 -8.367 1.00 0.00 H new ATOM 0 HB3 LYS A 50 22.634 -43.435 -7.193 1.00 0.00 H new ATOM 0 HG2 LYS A 50 21.831 -45.018 -5.790 1.00 0.00 H new ATOM 0 HG3 LYS A 50 20.301 -44.729 -6.595 1.00 0.00 H new ATOM 0 HD2 LYS A 50 20.736 -46.571 -8.170 1.00 0.00 H new ATOM 0 HD3 LYS A 50 22.329 -46.819 -7.484 1.00 0.00 H new ATOM 0 HE2 LYS A 50 20.695 -46.953 -5.242 1.00 0.00 H new ATOM 0 HE3 LYS A 50 19.687 -47.677 -6.479 1.00 0.00 H new ATOM 0 HZ1 LYS A 50 21.056 -49.329 -5.386 1.00 0.00 H new ATOM 0 HZ2 LYS A 50 21.496 -49.202 -7.021 1.00 0.00 H new ATOM 0 HZ3 LYS A 50 22.472 -48.500 -5.822 1.00 0.00 H new ATOM 809 N GLN A 51 21.677 -41.190 -7.797 1.00 0.00 N ATOM 810 CA GLN A 51 21.457 -39.887 -7.178 1.00 0.00 C ATOM 811 C GLN A 51 20.449 -39.066 -7.975 1.00 0.00 C ATOM 812 O GLN A 51 20.349 -39.199 -9.195 1.00 0.00 O ATOM 813 CB GLN A 51 22.779 -39.125 -7.067 1.00 0.00 C ATOM 814 CG GLN A 51 23.416 -38.810 -8.412 1.00 0.00 C ATOM 815 CD GLN A 51 23.684 -37.330 -8.600 1.00 0.00 C ATOM 816 OE1 GLN A 51 24.834 -36.894 -8.626 1.00 0.00 O ATOM 817 NE2 GLN A 51 22.619 -36.548 -8.733 1.00 0.00 N ATOM 0 H GLN A 51 22.645 -41.373 -8.063 1.00 0.00 H new ATOM 0 HA GLN A 51 21.053 -40.051 -6.179 1.00 0.00 H new ATOM 0 HB2 GLN A 51 22.607 -38.193 -6.529 1.00 0.00 H new ATOM 0 HB3 GLN A 51 23.478 -39.712 -6.472 1.00 0.00 H new ATOM 0 HG2 GLN A 51 24.353 -39.359 -8.503 1.00 0.00 H new ATOM 0 HG3 GLN A 51 22.762 -39.161 -9.210 1.00 0.00 H new ATOM 0 HE21 GLN A 51 21.683 -36.952 -8.705 1.00 0.00 H new ATOM 0 HE22 GLN A 51 22.737 -35.543 -8.863 1.00 0.00 H new ATOM 826 N LYS A 52 19.704 -38.215 -7.276 1.00 0.00 N ATOM 827 CA LYS A 52 18.702 -37.371 -7.918 1.00 0.00 C ATOM 828 C LYS A 52 18.647 -35.996 -7.261 1.00 0.00 C ATOM 829 O LYS A 52 18.894 -35.860 -6.063 1.00 0.00 O ATOM 830 CB LYS A 52 17.326 -38.036 -7.849 1.00 0.00 C ATOM 831 CG LYS A 52 16.458 -37.768 -9.067 1.00 0.00 C ATOM 832 CD LYS A 52 15.080 -38.393 -8.918 1.00 0.00 C ATOM 833 CE LYS A 52 14.200 -38.094 -10.121 1.00 0.00 C ATOM 834 NZ LYS A 52 14.539 -38.957 -11.286 1.00 0.00 N ATOM 0 H LYS A 52 19.775 -38.092 -6.266 1.00 0.00 H new ATOM 0 HA LYS A 52 18.986 -37.244 -8.963 1.00 0.00 H new ATOM 0 HB2 LYS A 52 17.457 -39.112 -7.737 1.00 0.00 H new ATOM 0 HB3 LYS A 52 16.806 -37.684 -6.958 1.00 0.00 H new ATOM 0 HG2 LYS A 52 16.357 -36.693 -9.213 1.00 0.00 H new ATOM 0 HG3 LYS A 52 16.945 -38.167 -9.957 1.00 0.00 H new ATOM 0 HD2 LYS A 52 15.180 -39.472 -8.798 1.00 0.00 H new ATOM 0 HD3 LYS A 52 14.603 -38.014 -8.014 1.00 0.00 H new ATOM 0 HE2 LYS A 52 13.154 -38.242 -9.852 1.00 0.00 H new ATOM 0 HE3 LYS A 52 14.311 -37.046 -10.401 1.00 0.00 H new ATOM 0 HZ1 LYS A 52 13.916 -38.722 -12.085 1.00 0.00 H new ATOM 0 HZ2 LYS A 52 15.529 -38.797 -11.560 1.00 0.00 H new ATOM 0 HZ3 LYS A 52 14.408 -39.956 -11.028 1.00 0.00 H new ATOM 848 N PHE A 53 18.322 -34.979 -8.052 1.00 0.00 N ATOM 849 CA PHE A 53 18.235 -33.614 -7.546 1.00 0.00 C ATOM 850 C PHE A 53 16.800 -33.266 -7.165 1.00 0.00 C ATOM 851 O PHE A 53 16.070 -32.657 -7.947 1.00 0.00 O ATOM 852 CB PHE A 53 18.751 -32.624 -8.592 1.00 0.00 C ATOM 853 CG PHE A 53 19.507 -31.468 -8.002 1.00 0.00 C ATOM 854 CD1 PHE A 53 20.485 -31.679 -7.044 1.00 0.00 C ATOM 855 CD2 PHE A 53 19.237 -30.170 -8.406 1.00 0.00 C ATOM 856 CE1 PHE A 53 21.182 -30.617 -6.500 1.00 0.00 C ATOM 857 CE2 PHE A 53 19.931 -29.104 -7.865 1.00 0.00 C ATOM 858 CZ PHE A 53 20.905 -29.328 -6.910 1.00 0.00 C ATOM 0 H PHE A 53 18.114 -35.074 -9.046 1.00 0.00 H new ATOM 0 HA PHE A 53 18.857 -33.545 -6.653 1.00 0.00 H new ATOM 0 HB2 PHE A 53 19.399 -33.152 -9.292 1.00 0.00 H new ATOM 0 HB3 PHE A 53 17.907 -32.241 -9.166 1.00 0.00 H new ATOM 0 HD1 PHE A 53 20.705 -32.685 -6.719 1.00 0.00 H new ATOM 0 HD2 PHE A 53 18.476 -29.990 -9.151 1.00 0.00 H new ATOM 0 HE1 PHE A 53 21.943 -30.795 -5.755 1.00 0.00 H new ATOM 0 HE2 PHE A 53 19.712 -28.097 -8.188 1.00 0.00 H new ATOM 0 HZ PHE A 53 21.448 -28.497 -6.486 1.00 0.00 H new ATOM 868 N VAL A 54 16.402 -33.657 -5.959 1.00 0.00 N ATOM 869 CA VAL A 54 15.054 -33.386 -5.475 1.00 0.00 C ATOM 870 C VAL A 54 15.083 -32.515 -4.224 1.00 0.00 C ATOM 871 O VAL A 54 15.785 -32.821 -3.259 1.00 0.00 O ATOM 872 CB VAL A 54 14.296 -34.690 -5.161 1.00 0.00 C ATOM 873 CG1 VAL A 54 12.836 -34.399 -4.849 1.00 0.00 C ATOM 874 CG2 VAL A 54 14.418 -35.670 -6.317 1.00 0.00 C ATOM 0 H VAL A 54 16.994 -34.162 -5.299 1.00 0.00 H new ATOM 0 HA VAL A 54 14.534 -32.855 -6.272 1.00 0.00 H new ATOM 0 HB VAL A 54 14.746 -35.147 -4.280 1.00 0.00 H new ATOM 0 HG11 VAL A 54 12.318 -35.333 -4.630 1.00 0.00 H new ATOM 0 HG12 VAL A 54 12.773 -33.738 -3.985 1.00 0.00 H new ATOM 0 HG13 VAL A 54 12.369 -33.918 -5.708 1.00 0.00 H new ATOM 0 HG21 VAL A 54 13.876 -36.585 -6.077 1.00 0.00 H new ATOM 0 HG22 VAL A 54 13.996 -35.224 -7.218 1.00 0.00 H new ATOM 0 HG23 VAL A 54 15.469 -35.904 -6.486 1.00 0.00 H new ATOM 884 N LEU A 55 14.317 -31.431 -4.245 1.00 0.00 N ATOM 885 CA LEU A 55 14.255 -30.515 -3.112 1.00 0.00 C ATOM 886 C LEU A 55 12.815 -30.323 -2.647 1.00 0.00 C ATOM 887 O LEU A 55 11.877 -30.448 -3.432 1.00 0.00 O ATOM 888 CB LEU A 55 14.868 -29.164 -3.488 1.00 0.00 C ATOM 889 CG LEU A 55 16.387 -29.169 -3.669 1.00 0.00 C ATOM 890 CD1 LEU A 55 16.796 -28.212 -4.776 1.00 0.00 C ATOM 891 CD2 LEU A 55 17.079 -28.806 -2.363 1.00 0.00 C ATOM 0 H LEU A 55 13.729 -31.164 -5.035 1.00 0.00 H new ATOM 0 HA LEU A 55 14.827 -30.950 -2.292 1.00 0.00 H new ATOM 0 HB2 LEU A 55 14.408 -28.819 -4.414 1.00 0.00 H new ATOM 0 HB3 LEU A 55 14.612 -28.439 -2.716 1.00 0.00 H new ATOM 0 HG LEU A 55 16.697 -30.174 -3.955 1.00 0.00 H new ATOM 0 HD11 LEU A 55 17.880 -28.229 -4.890 1.00 0.00 H new ATOM 0 HD12 LEU A 55 16.328 -28.517 -5.712 1.00 0.00 H new ATOM 0 HD13 LEU A 55 16.474 -27.202 -4.521 1.00 0.00 H new ATOM 0 HD21 LEU A 55 18.159 -28.814 -2.509 1.00 0.00 H new ATOM 0 HD22 LEU A 55 16.763 -27.812 -2.048 1.00 0.00 H new ATOM 0 HD23 LEU A 55 16.811 -29.532 -1.595 1.00 0.00 H new ATOM 903 N LYS A 56 12.651 -30.017 -1.364 1.00 0.00 N ATOM 904 CA LYS A 56 11.325 -29.806 -0.794 1.00 0.00 C ATOM 905 C LYS A 56 10.611 -28.651 -1.488 1.00 0.00 C ATOM 906 O LYS A 56 11.199 -27.949 -2.311 1.00 0.00 O ATOM 907 CB LYS A 56 11.431 -29.526 0.707 1.00 0.00 C ATOM 908 CG LYS A 56 12.236 -28.279 1.038 1.00 0.00 C ATOM 909 CD LYS A 56 13.587 -28.629 1.641 1.00 0.00 C ATOM 910 CE LYS A 56 14.473 -27.401 1.779 1.00 0.00 C ATOM 911 NZ LYS A 56 15.767 -27.567 1.060 1.00 0.00 N ATOM 0 H LYS A 56 13.418 -29.910 -0.700 1.00 0.00 H new ATOM 0 HA LYS A 56 10.743 -30.714 -0.948 1.00 0.00 H new ATOM 0 HB2 LYS A 56 10.428 -29.421 1.120 1.00 0.00 H new ATOM 0 HB3 LYS A 56 11.889 -30.385 1.197 1.00 0.00 H new ATOM 0 HG2 LYS A 56 12.383 -27.689 0.133 1.00 0.00 H new ATOM 0 HG3 LYS A 56 11.675 -27.658 1.736 1.00 0.00 H new ATOM 0 HD2 LYS A 56 13.442 -29.086 2.620 1.00 0.00 H new ATOM 0 HD3 LYS A 56 14.085 -29.369 1.015 1.00 0.00 H new ATOM 0 HE2 LYS A 56 13.949 -26.529 1.387 1.00 0.00 H new ATOM 0 HE3 LYS A 56 14.666 -27.209 2.834 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 16.342 -26.709 1.178 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 16.279 -28.384 1.451 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 15.584 -27.725 0.048 1.00 0.00 H new ATOM 925 N THR A 57 9.341 -28.458 -1.150 1.00 0.00 N ATOM 926 CA THR A 57 8.548 -27.386 -1.741 1.00 0.00 C ATOM 927 C THR A 57 8.900 -26.040 -1.111 1.00 0.00 C ATOM 928 O THR A 57 8.835 -25.884 0.108 1.00 0.00 O ATOM 929 CB THR A 57 7.054 -27.669 -1.565 1.00 0.00 C ATOM 930 OG1 THR A 57 6.771 -28.073 -0.235 1.00 0.00 O ATOM 931 CG2 THR A 57 6.535 -28.745 -2.496 1.00 0.00 C ATOM 0 H THR A 57 8.839 -29.029 -0.470 1.00 0.00 H new ATOM 0 HA THR A 57 8.778 -27.342 -2.805 1.00 0.00 H new ATOM 0 HB THR A 57 6.552 -26.732 -1.805 1.00 0.00 H new ATOM 0 HG1 THR A 57 7.236 -27.482 0.393 1.00 0.00 H new ATOM 0 HG21 THR A 57 5.470 -28.896 -2.319 1.00 0.00 H new ATOM 0 HG22 THR A 57 6.691 -28.438 -3.530 1.00 0.00 H new ATOM 0 HG23 THR A 57 7.070 -29.676 -2.309 1.00 0.00 H new ATOM 939 N PRO A 58 9.279 -25.043 -1.932 1.00 0.00 N ATOM 940 CA PRO A 58 9.640 -23.711 -1.437 1.00 0.00 C ATOM 941 C PRO A 58 8.425 -22.919 -0.966 1.00 0.00 C ATOM 942 O PRO A 58 7.498 -22.671 -1.735 1.00 0.00 O ATOM 943 CB PRO A 58 10.273 -23.042 -2.658 1.00 0.00 C ATOM 944 CG PRO A 58 9.641 -23.713 -3.826 1.00 0.00 C ATOM 945 CD PRO A 58 9.387 -25.134 -3.402 1.00 0.00 C ATOM 0 HA PRO A 58 10.299 -23.762 -0.570 1.00 0.00 H new ATOM 0 HB2 PRO A 58 10.081 -21.969 -2.666 1.00 0.00 H new ATOM 0 HB3 PRO A 58 11.355 -23.172 -2.664 1.00 0.00 H new ATOM 0 HG2 PRO A 58 8.711 -23.217 -4.105 1.00 0.00 H new ATOM 0 HG3 PRO A 58 10.295 -23.677 -4.697 1.00 0.00 H new ATOM 0 HD2 PRO A 58 8.474 -25.528 -3.848 1.00 0.00 H new ATOM 0 HD3 PRO A 58 10.200 -25.794 -3.704 1.00 0.00 H new ATOM 953 N LYS A 59 8.440 -22.524 0.303 1.00 0.00 N ATOM 954 CA LYS A 59 7.339 -21.758 0.877 1.00 0.00 C ATOM 955 C LYS A 59 7.499 -20.271 0.579 1.00 0.00 C ATOM 956 O LYS A 59 8.105 -19.534 1.357 1.00 0.00 O ATOM 957 CB LYS A 59 7.268 -21.983 2.389 1.00 0.00 C ATOM 958 CG LYS A 59 5.935 -21.585 3.001 1.00 0.00 C ATOM 959 CD LYS A 59 5.048 -22.797 3.245 1.00 0.00 C ATOM 960 CE LYS A 59 4.469 -23.332 1.945 1.00 0.00 C ATOM 961 NZ LYS A 59 3.332 -24.263 2.188 1.00 0.00 N ATOM 0 H LYS A 59 9.201 -22.721 0.953 1.00 0.00 H new ATOM 0 HA LYS A 59 6.411 -22.104 0.421 1.00 0.00 H new ATOM 0 HB2 LYS A 59 7.456 -23.036 2.601 1.00 0.00 H new ATOM 0 HB3 LYS A 59 8.064 -21.414 2.870 1.00 0.00 H new ATOM 0 HG2 LYS A 59 6.107 -21.064 3.943 1.00 0.00 H new ATOM 0 HG3 LYS A 59 5.424 -20.886 2.339 1.00 0.00 H new ATOM 0 HD2 LYS A 59 5.626 -23.579 3.737 1.00 0.00 H new ATOM 0 HD3 LYS A 59 4.238 -22.526 3.922 1.00 0.00 H new ATOM 0 HE2 LYS A 59 4.132 -22.500 1.328 1.00 0.00 H new ATOM 0 HE3 LYS A 59 5.249 -23.849 1.385 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 2.964 -24.607 1.278 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 3.660 -25.070 2.756 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 2.577 -23.763 2.700 1.00 0.00 H new ATOM 975 N ALA A 60 6.952 -19.838 -0.552 1.00 0.00 N ATOM 976 CA ALA A 60 7.035 -18.438 -0.953 1.00 0.00 C ATOM 977 C ALA A 60 5.732 -17.969 -1.590 1.00 0.00 C ATOM 978 O ALA A 60 5.237 -16.883 -1.288 1.00 0.00 O ATOM 979 CB ALA A 60 8.198 -18.232 -1.911 1.00 0.00 C ATOM 0 H ALA A 60 6.447 -20.435 -1.207 1.00 0.00 H new ATOM 0 HA ALA A 60 7.205 -17.840 -0.058 1.00 0.00 H new ATOM 0 HB1 ALA A 60 8.248 -17.183 -2.202 1.00 0.00 H new ATOM 0 HB2 ALA A 60 9.129 -18.517 -1.420 1.00 0.00 H new ATOM 0 HB3 ALA A 60 8.052 -18.848 -2.798 1.00 0.00 H new ATOM 985 N LEU A 61 5.185 -18.794 -2.471 1.00 0.00 N ATOM 986 CA LEU A 61 3.938 -18.468 -3.158 1.00 0.00 C ATOM 987 C LEU A 61 2.815 -18.202 -2.158 1.00 0.00 C ATOM 988 O LEU A 61 1.887 -17.445 -2.441 1.00 0.00 O ATOM 989 CB LEU A 61 3.538 -19.606 -4.098 1.00 0.00 C ATOM 990 CG LEU A 61 4.373 -19.716 -5.376 1.00 0.00 C ATOM 991 CD1 LEU A 61 5.454 -20.776 -5.219 1.00 0.00 C ATOM 992 CD2 LEU A 61 3.484 -20.032 -6.570 1.00 0.00 C ATOM 0 H LEU A 61 5.584 -19.697 -2.729 1.00 0.00 H new ATOM 0 HA LEU A 61 4.102 -17.562 -3.741 1.00 0.00 H new ATOM 0 HB2 LEU A 61 3.609 -20.548 -3.554 1.00 0.00 H new ATOM 0 HB3 LEU A 61 2.492 -19.476 -4.376 1.00 0.00 H new ATOM 0 HG LEU A 61 4.857 -18.756 -5.553 1.00 0.00 H new ATOM 0 HD11 LEU A 61 6.037 -20.840 -6.138 1.00 0.00 H new ATOM 0 HD12 LEU A 61 6.110 -20.507 -4.391 1.00 0.00 H new ATOM 0 HD13 LEU A 61 4.990 -21.741 -5.016 1.00 0.00 H new ATOM 0 HD21 LEU A 61 4.095 -20.106 -7.469 1.00 0.00 H new ATOM 0 HD22 LEU A 61 2.971 -20.979 -6.401 1.00 0.00 H new ATOM 0 HD23 LEU A 61 2.748 -19.238 -6.696 1.00 0.00 H new ATOM 1004 N GLU A 62 2.904 -18.827 -0.990 1.00 0.00 N ATOM 1005 CA GLU A 62 1.892 -18.654 0.046 1.00 0.00 C ATOM 1006 C GLU A 62 0.527 -19.139 -0.439 1.00 0.00 C ATOM 1007 O GLU A 62 -0.511 -18.698 0.054 1.00 0.00 O ATOM 1008 CB GLU A 62 1.806 -17.183 0.464 1.00 0.00 C ATOM 1009 CG GLU A 62 2.652 -16.846 1.680 1.00 0.00 C ATOM 1010 CD GLU A 62 1.999 -17.269 2.980 1.00 0.00 C ATOM 1011 OE1 GLU A 62 1.441 -18.385 3.031 1.00 0.00 O ATOM 1012 OE2 GLU A 62 2.047 -16.484 3.951 1.00 0.00 O ATOM 0 H GLU A 62 3.665 -19.457 -0.736 1.00 0.00 H new ATOM 0 HA GLU A 62 2.184 -19.253 0.908 1.00 0.00 H new ATOM 0 HB2 GLU A 62 2.120 -16.558 -0.372 1.00 0.00 H new ATOM 0 HB3 GLU A 62 0.766 -16.934 0.675 1.00 0.00 H new ATOM 0 HG2 GLU A 62 3.622 -17.334 1.589 1.00 0.00 H new ATOM 0 HG3 GLU A 62 2.837 -15.772 1.703 1.00 0.00 H new ATOM 1019 N GLU A 63 0.537 -20.055 -1.405 1.00 0.00 N ATOM 1020 CA GLU A 63 -0.697 -20.606 -1.954 1.00 0.00 C ATOM 1021 C GLU A 63 -1.499 -19.540 -2.696 1.00 0.00 C ATOM 1022 O GLU A 63 -1.939 -18.554 -2.105 1.00 0.00 O ATOM 1023 CB GLU A 63 -1.550 -21.218 -0.838 1.00 0.00 C ATOM 1024 CG GLU A 63 -2.714 -22.051 -1.348 1.00 0.00 C ATOM 1025 CD GLU A 63 -2.924 -23.315 -0.538 1.00 0.00 C ATOM 1026 OE1 GLU A 63 -1.935 -24.039 -0.298 1.00 0.00 O ATOM 1027 OE2 GLU A 63 -4.079 -23.582 -0.143 1.00 0.00 O ATOM 0 H GLU A 63 1.388 -20.431 -1.823 1.00 0.00 H new ATOM 0 HA GLU A 63 -0.425 -21.385 -2.666 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -0.916 -21.842 -0.209 1.00 0.00 H new ATOM 0 HB3 GLU A 63 -1.936 -20.417 -0.207 1.00 0.00 H new ATOM 0 HG2 GLU A 63 -3.624 -21.452 -1.322 1.00 0.00 H new ATOM 0 HG3 GLU A 63 -2.537 -22.317 -2.390 1.00 0.00 H new ATOM 1034 N LYS A 64 -1.691 -19.755 -3.995 1.00 0.00 N ATOM 1035 CA LYS A 64 -2.449 -18.822 -4.828 1.00 0.00 C ATOM 1036 C LYS A 64 -1.754 -17.466 -4.937 1.00 0.00 C ATOM 1037 O LYS A 64 -2.359 -16.488 -5.377 1.00 0.00 O ATOM 1038 CB LYS A 64 -3.861 -18.638 -4.267 1.00 0.00 C ATOM 1039 CG LYS A 64 -4.908 -18.368 -5.334 1.00 0.00 C ATOM 1040 CD LYS A 64 -6.271 -18.905 -4.928 1.00 0.00 C ATOM 1041 CE LYS A 64 -7.387 -18.247 -5.722 1.00 0.00 C ATOM 1042 NZ LYS A 64 -7.337 -18.617 -7.164 1.00 0.00 N ATOM 0 H LYS A 64 -1.332 -20.568 -4.495 1.00 0.00 H new ATOM 0 HA LYS A 64 -2.508 -19.250 -5.829 1.00 0.00 H new ATOM 0 HB2 LYS A 64 -4.142 -19.533 -3.712 1.00 0.00 H new ATOM 0 HB3 LYS A 64 -3.856 -17.811 -3.557 1.00 0.00 H new ATOM 0 HG2 LYS A 64 -4.978 -17.295 -5.513 1.00 0.00 H new ATOM 0 HG3 LYS A 64 -4.599 -18.829 -6.272 1.00 0.00 H new ATOM 0 HD2 LYS A 64 -6.299 -19.984 -5.083 1.00 0.00 H new ATOM 0 HD3 LYS A 64 -6.429 -18.732 -3.864 1.00 0.00 H new ATOM 0 HE2 LYS A 64 -8.350 -18.541 -5.305 1.00 0.00 H new ATOM 0 HE3 LYS A 64 -7.313 -17.164 -5.623 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 -8.115 -18.147 -7.670 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 -6.428 -18.314 -7.569 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 -7.433 -19.648 -7.261 1.00 0.00 H new ATOM 1056 N ILE A 65 -0.483 -17.409 -4.545 1.00 0.00 N ATOM 1057 CA ILE A 65 0.279 -16.166 -4.610 1.00 0.00 C ATOM 1058 C ILE A 65 -0.388 -15.064 -3.790 1.00 0.00 C ATOM 1059 O ILE A 65 -1.579 -15.139 -3.485 1.00 0.00 O ATOM 1060 CB ILE A 65 0.439 -15.679 -6.065 1.00 0.00 C ATOM 1061 CG1 ILE A 65 0.823 -16.844 -6.980 1.00 0.00 C ATOM 1062 CG2 ILE A 65 1.480 -14.572 -6.142 1.00 0.00 C ATOM 1063 CD1 ILE A 65 -0.306 -17.305 -7.876 1.00 0.00 C ATOM 0 H ILE A 65 0.038 -18.206 -4.180 1.00 0.00 H new ATOM 0 HA ILE A 65 1.263 -16.380 -4.194 1.00 0.00 H new ATOM 0 HB ILE A 65 -0.516 -15.278 -6.404 1.00 0.00 H new ATOM 0 HG12 ILE A 65 1.669 -16.546 -7.599 1.00 0.00 H new ATOM 0 HG13 ILE A 65 1.156 -17.682 -6.368 1.00 0.00 H new ATOM 0 HG21 ILE A 65 1.581 -14.239 -7.175 1.00 0.00 H new ATOM 0 HG22 ILE A 65 1.166 -13.734 -5.520 1.00 0.00 H new ATOM 0 HG23 ILE A 65 2.439 -14.949 -5.787 1.00 0.00 H new ATOM 0 HD11 ILE A 65 0.037 -18.133 -8.497 1.00 0.00 H new ATOM 0 HD12 ILE A 65 -1.145 -17.634 -7.263 1.00 0.00 H new ATOM 0 HD13 ILE A 65 -0.624 -16.480 -8.514 1.00 0.00 H new ATOM 1075 N ARG A 66 0.386 -14.042 -3.441 1.00 0.00 N ATOM 1076 CA ARG A 66 -0.131 -12.924 -2.662 1.00 0.00 C ATOM 1077 C ARG A 66 0.082 -11.607 -3.403 1.00 0.00 C ATOM 1078 O ARG A 66 0.417 -10.588 -2.800 1.00 0.00 O ATOM 1079 CB ARG A 66 0.545 -12.874 -1.288 1.00 0.00 C ATOM 1080 CG ARG A 66 -0.257 -13.558 -0.192 1.00 0.00 C ATOM 1081 CD ARG A 66 0.108 -13.024 1.185 1.00 0.00 C ATOM 1082 NE ARG A 66 -1.074 -12.723 1.988 1.00 0.00 N ATOM 1083 CZ ARG A 66 -1.945 -13.643 2.400 1.00 0.00 C ATOM 1084 NH1 ARG A 66 -1.769 -14.921 2.090 1.00 0.00 N ATOM 1085 NH2 ARG A 66 -2.994 -13.283 3.128 1.00 0.00 N ATOM 0 H ARG A 66 1.373 -13.965 -3.685 1.00 0.00 H new ATOM 0 HA ARG A 66 -1.202 -13.071 -2.521 1.00 0.00 H new ATOM 0 HB2 ARG A 66 1.526 -13.345 -1.357 1.00 0.00 H new ATOM 0 HB3 ARG A 66 0.710 -11.833 -1.011 1.00 0.00 H new ATOM 0 HG2 ARG A 66 -1.322 -13.407 -0.371 1.00 0.00 H new ATOM 0 HG3 ARG A 66 -0.077 -14.633 -0.226 1.00 0.00 H new ATOM 0 HD2 ARG A 66 0.723 -13.757 1.707 1.00 0.00 H new ATOM 0 HD3 ARG A 66 0.711 -12.122 1.076 1.00 0.00 H new ATOM 0 HE ARG A 66 -1.243 -11.751 2.249 1.00 0.00 H new ATOM 0 HH11 ARG A 66 -0.963 -15.204 1.533 1.00 0.00 H new ATOM 0 HH12 ARG A 66 -2.440 -15.620 2.409 1.00 0.00 H new ATOM 0 HH21 ARG A 66 -3.133 -12.302 3.372 1.00 0.00 H new ATOM 0 HH22 ARG A 66 -3.661 -13.987 3.444 1.00 0.00 H new ATOM 1099 N THR A 67 -0.114 -11.641 -4.716 1.00 0.00 N ATOM 1100 CA THR A 67 0.057 -10.456 -5.549 1.00 0.00 C ATOM 1101 C THR A 67 -0.399 -10.731 -6.979 1.00 0.00 C ATOM 1102 O THR A 67 -0.606 -11.882 -7.362 1.00 0.00 O ATOM 1103 CB THR A 67 1.517 -10.006 -5.544 1.00 0.00 C ATOM 1104 OG1 THR A 67 1.722 -8.955 -6.472 1.00 0.00 O ATOM 1105 CG2 THR A 67 2.486 -11.117 -5.889 1.00 0.00 C ATOM 0 H THR A 67 -0.392 -12.478 -5.228 1.00 0.00 H new ATOM 0 HA THR A 67 -0.559 -9.658 -5.135 1.00 0.00 H new ATOM 0 HB THR A 67 1.714 -9.676 -4.524 1.00 0.00 H new ATOM 0 HG1 THR A 67 1.298 -8.137 -6.138 1.00 0.00 H new ATOM 0 HG21 THR A 67 3.505 -10.731 -5.868 1.00 0.00 H new ATOM 0 HG22 THR A 67 2.388 -11.924 -5.162 1.00 0.00 H new ATOM 0 HG23 THR A 67 2.263 -11.498 -6.886 1.00 0.00 H new ATOM 1113 N THR A 68 -0.550 -9.668 -7.763 1.00 0.00 N ATOM 1114 CA THR A 68 -0.980 -9.800 -9.150 1.00 0.00 C ATOM 1115 C THR A 68 -0.719 -8.511 -9.920 1.00 0.00 C ATOM 1116 O THR A 68 0.110 -8.474 -10.829 1.00 0.00 O ATOM 1117 CB THR A 68 -2.468 -10.153 -9.216 1.00 0.00 C ATOM 1118 OG1 THR A 68 -2.797 -11.127 -8.240 1.00 0.00 O ATOM 1119 CG2 THR A 68 -2.894 -10.694 -10.565 1.00 0.00 C ATOM 0 H THR A 68 -0.381 -8.708 -7.462 1.00 0.00 H new ATOM 0 HA THR A 68 -0.404 -10.604 -9.609 1.00 0.00 H new ATOM 0 HB THR A 68 -2.996 -9.217 -9.033 1.00 0.00 H new ATOM 0 HG1 THR A 68 -2.103 -11.819 -8.221 1.00 0.00 H new ATOM 0 HG21 THR A 68 -3.959 -10.924 -10.545 1.00 0.00 H new ATOM 0 HG22 THR A 68 -2.699 -9.947 -11.335 1.00 0.00 H new ATOM 0 HG23 THR A 68 -2.331 -11.600 -10.788 1.00 0.00 H new ATOM 1127 N GLU A 69 -1.432 -7.454 -9.546 1.00 0.00 N ATOM 1128 CA GLU A 69 -1.278 -6.160 -10.197 1.00 0.00 C ATOM 1129 C GLU A 69 -0.974 -5.074 -9.168 1.00 0.00 C ATOM 1130 O GLU A 69 -1.349 -3.916 -9.344 1.00 0.00 O ATOM 1131 CB GLU A 69 -2.546 -5.805 -10.979 1.00 0.00 C ATOM 1132 CG GLU A 69 -2.372 -5.892 -12.487 1.00 0.00 C ATOM 1133 CD GLU A 69 -3.562 -6.529 -13.175 1.00 0.00 C ATOM 1134 OE1 GLU A 69 -3.852 -7.709 -12.889 1.00 0.00 O ATOM 1135 OE2 GLU A 69 -4.205 -5.848 -14.001 1.00 0.00 O ATOM 0 H GLU A 69 -2.122 -7.469 -8.795 1.00 0.00 H new ATOM 0 HA GLU A 69 -0.441 -6.223 -10.892 1.00 0.00 H new ATOM 0 HB2 GLU A 69 -3.351 -6.474 -10.675 1.00 0.00 H new ATOM 0 HB3 GLU A 69 -2.855 -4.794 -10.715 1.00 0.00 H new ATOM 0 HG2 GLU A 69 -2.217 -4.891 -12.890 1.00 0.00 H new ATOM 0 HG3 GLU A 69 -1.475 -6.469 -12.713 1.00 0.00 H new ATOM 1142 N THR A 70 -0.294 -5.461 -8.092 1.00 0.00 N ATOM 1143 CA THR A 70 0.060 -4.522 -7.035 1.00 0.00 C ATOM 1144 C THR A 70 0.822 -5.215 -5.912 1.00 0.00 C ATOM 1145 O THR A 70 0.328 -6.160 -5.300 1.00 0.00 O ATOM 1146 CB THR A 70 -1.197 -3.859 -6.477 1.00 0.00 C ATOM 1147 OG1 THR A 70 -0.916 -3.202 -5.253 1.00 0.00 O ATOM 1148 CG2 THR A 70 -2.326 -4.834 -6.230 1.00 0.00 C ATOM 0 H THR A 70 0.022 -6.417 -7.930 1.00 0.00 H new ATOM 0 HA THR A 70 0.709 -3.760 -7.467 1.00 0.00 H new ATOM 0 HB THR A 70 -1.514 -3.149 -7.240 1.00 0.00 H new ATOM 0 HG1 THR A 70 -0.349 -2.421 -5.424 1.00 0.00 H new ATOM 0 HG21 THR A 70 -3.189 -4.299 -5.834 1.00 0.00 H new ATOM 0 HG22 THR A 70 -2.599 -5.320 -7.167 1.00 0.00 H new ATOM 0 HG23 THR A 70 -2.005 -5.588 -5.511 1.00 0.00 H new ATOM 1156 N GLN A 71 2.035 -4.735 -5.650 1.00 0.00 N ATOM 1157 CA GLN A 71 2.872 -5.303 -4.602 1.00 0.00 C ATOM 1158 C GLN A 71 2.714 -4.539 -3.289 1.00 0.00 C ATOM 1159 O GLN A 71 2.884 -5.108 -2.209 1.00 0.00 O ATOM 1160 CB GLN A 71 4.340 -5.297 -5.037 1.00 0.00 C ATOM 1161 CG GLN A 71 5.070 -6.596 -4.737 1.00 0.00 C ATOM 1162 CD GLN A 71 6.265 -6.401 -3.824 1.00 0.00 C ATOM 1163 OE1 GLN A 71 6.275 -6.876 -2.688 1.00 0.00 O ATOM 1164 NE2 GLN A 71 7.277 -5.699 -4.316 1.00 0.00 N ATOM 0 H GLN A 71 2.459 -3.954 -6.150 1.00 0.00 H new ATOM 0 HA GLN A 71 2.549 -6.331 -4.437 1.00 0.00 H new ATOM 0 HB2 GLN A 71 4.392 -5.100 -6.108 1.00 0.00 H new ATOM 0 HB3 GLN A 71 4.855 -4.477 -4.537 1.00 0.00 H new ATOM 0 HG2 GLN A 71 4.377 -7.299 -4.275 1.00 0.00 H new ATOM 0 HG3 GLN A 71 5.403 -7.045 -5.673 1.00 0.00 H new ATOM 0 HE21 GLN A 71 7.225 -5.324 -5.263 1.00 0.00 H new ATOM 0 HE22 GLN A 71 8.107 -5.534 -3.747 1.00 0.00 H new ATOM 1173 N VAL A 72 2.403 -3.248 -3.380 1.00 0.00 N ATOM 1174 CA VAL A 72 2.241 -2.423 -2.185 1.00 0.00 C ATOM 1175 C VAL A 72 0.970 -1.582 -2.239 1.00 0.00 C ATOM 1176 O VAL A 72 0.269 -1.547 -3.251 1.00 0.00 O ATOM 1177 CB VAL A 72 3.463 -1.495 -1.953 1.00 0.00 C ATOM 1178 CG1 VAL A 72 4.713 -2.061 -2.614 1.00 0.00 C ATOM 1179 CG2 VAL A 72 3.191 -0.080 -2.455 1.00 0.00 C ATOM 0 H VAL A 72 2.259 -2.754 -4.261 1.00 0.00 H new ATOM 0 HA VAL A 72 2.164 -3.118 -1.349 1.00 0.00 H new ATOM 0 HB VAL A 72 3.634 -1.445 -0.878 1.00 0.00 H new ATOM 0 HG11 VAL A 72 5.554 -1.391 -2.436 1.00 0.00 H new ATOM 0 HG12 VAL A 72 4.935 -3.042 -2.193 1.00 0.00 H new ATOM 0 HG13 VAL A 72 4.546 -2.156 -3.687 1.00 0.00 H new ATOM 0 HG21 VAL A 72 4.067 0.544 -2.277 1.00 0.00 H new ATOM 0 HG22 VAL A 72 2.976 -0.108 -3.523 1.00 0.00 H new ATOM 0 HG23 VAL A 72 2.335 0.336 -1.924 1.00 0.00 H new ATOM 1189 N LEU A 73 0.689 -0.898 -1.132 1.00 0.00 N ATOM 1190 CA LEU A 73 -0.487 -0.043 -1.026 1.00 0.00 C ATOM 1191 C LEU A 73 -0.131 1.269 -0.328 1.00 0.00 C ATOM 1192 O LEU A 73 0.606 1.278 0.657 1.00 0.00 O ATOM 1193 CB LEU A 73 -1.595 -0.769 -0.253 1.00 0.00 C ATOM 1194 CG LEU A 73 -2.788 0.095 0.177 1.00 0.00 C ATOM 1195 CD1 LEU A 73 -2.449 0.894 1.429 1.00 0.00 C ATOM 1196 CD2 LEU A 73 -3.224 1.020 -0.954 1.00 0.00 C ATOM 0 H LEU A 73 1.266 -0.921 -0.291 1.00 0.00 H new ATOM 0 HA LEU A 73 -0.846 0.185 -2.030 1.00 0.00 H new ATOM 0 HB2 LEU A 73 -1.967 -1.586 -0.871 1.00 0.00 H new ATOM 0 HB3 LEU A 73 -1.156 -1.217 0.638 1.00 0.00 H new ATOM 0 HG LEU A 73 -3.621 -0.568 0.411 1.00 0.00 H new ATOM 0 HD11 LEU A 73 -3.308 1.500 1.718 1.00 0.00 H new ATOM 0 HD12 LEU A 73 -2.198 0.210 2.240 1.00 0.00 H new ATOM 0 HD13 LEU A 73 -1.598 1.544 1.226 1.00 0.00 H new ATOM 0 HD21 LEU A 73 -4.071 1.622 -0.625 1.00 0.00 H new ATOM 0 HD22 LEU A 73 -2.397 1.675 -1.227 1.00 0.00 H new ATOM 0 HD23 LEU A 73 -3.516 0.424 -1.819 1.00 0.00 H new ATOM 1208 N VAL A 74 -0.660 2.375 -0.844 1.00 0.00 N ATOM 1209 CA VAL A 74 -0.396 3.688 -0.265 1.00 0.00 C ATOM 1210 C VAL A 74 -1.558 4.148 0.612 1.00 0.00 C ATOM 1211 O VAL A 74 -2.723 4.024 0.232 1.00 0.00 O ATOM 1212 CB VAL A 74 -0.148 4.744 -1.359 1.00 0.00 C ATOM 1213 CG1 VAL A 74 1.176 4.485 -2.063 1.00 0.00 C ATOM 1214 CG2 VAL A 74 -1.296 4.759 -2.356 1.00 0.00 C ATOM 0 H VAL A 74 -1.272 2.388 -1.660 1.00 0.00 H new ATOM 0 HA VAL A 74 0.501 3.588 0.346 1.00 0.00 H new ATOM 0 HB VAL A 74 -0.095 5.724 -0.886 1.00 0.00 H new ATOM 0 HG11 VAL A 74 1.333 5.241 -2.832 1.00 0.00 H new ATOM 0 HG12 VAL A 74 1.989 4.530 -1.338 1.00 0.00 H new ATOM 0 HG13 VAL A 74 1.156 3.497 -2.524 1.00 0.00 H new ATOM 0 HG21 VAL A 74 -1.103 5.511 -3.121 1.00 0.00 H new ATOM 0 HG22 VAL A 74 -1.384 3.779 -2.824 1.00 0.00 H new ATOM 0 HG23 VAL A 74 -2.225 4.998 -1.838 1.00 0.00 H new ATOM 1224 N ALA A 75 -1.235 4.677 1.787 1.00 0.00 N ATOM 1225 CA ALA A 75 -2.251 5.155 2.717 1.00 0.00 C ATOM 1226 C ALA A 75 -1.986 6.598 3.131 1.00 0.00 C ATOM 1227 O ALA A 75 -0.879 7.110 2.964 1.00 0.00 O ATOM 1228 CB ALA A 75 -2.309 4.254 3.942 1.00 0.00 C ATOM 0 H ALA A 75 -0.276 4.786 2.118 1.00 0.00 H new ATOM 0 HA ALA A 75 -3.215 5.124 2.209 1.00 0.00 H new ATOM 0 HB1 ALA A 75 -3.072 4.622 4.628 1.00 0.00 H new ATOM 0 HB2 ALA A 75 -2.557 3.238 3.635 1.00 0.00 H new ATOM 0 HB3 ALA A 75 -1.340 4.256 4.441 1.00 0.00 H new ATOM 1234 N SER A 76 -3.011 7.251 3.673 1.00 0.00 N ATOM 1235 CA SER A 76 -2.888 8.637 4.112 1.00 0.00 C ATOM 1236 C SER A 76 -3.616 8.857 5.434 1.00 0.00 C ATOM 1237 O SER A 76 -4.801 8.545 5.561 1.00 0.00 O ATOM 1238 CB SER A 76 -3.447 9.583 3.047 1.00 0.00 C ATOM 1239 OG SER A 76 -4.839 9.389 2.872 1.00 0.00 O ATOM 0 H SER A 76 -3.934 6.843 3.818 1.00 0.00 H new ATOM 0 HA SER A 76 -1.830 8.851 4.260 1.00 0.00 H new ATOM 0 HB2 SER A 76 -3.254 10.616 3.337 1.00 0.00 H new ATOM 0 HB3 SER A 76 -2.932 9.416 2.101 1.00 0.00 H new ATOM 0 HG SER A 76 -5.222 9.008 3.690 1.00 0.00 H new ATOM 1245 N ALA A 77 -2.900 9.392 6.417 1.00 0.00 N ATOM 1246 CA ALA A 77 -3.478 9.654 7.730 1.00 0.00 C ATOM 1247 C ALA A 77 -4.237 10.975 7.743 1.00 0.00 C ATOM 1248 O ALA A 77 -5.227 11.126 8.461 1.00 0.00 O ATOM 1249 CB ALA A 77 -2.389 9.657 8.793 1.00 0.00 C ATOM 0 H ALA A 77 -1.918 9.653 6.329 1.00 0.00 H new ATOM 0 HA ALA A 77 -4.187 8.857 7.953 1.00 0.00 H new ATOM 0 HB1 ALA A 77 -2.833 9.854 9.769 1.00 0.00 H new ATOM 0 HB2 ALA A 77 -1.894 8.686 8.809 1.00 0.00 H new ATOM 0 HB3 ALA A 77 -1.659 10.433 8.564 1.00 0.00 H new ATOM 1255 N GLN A 78 -3.768 11.931 6.948 1.00 0.00 N ATOM 1256 CA GLN A 78 -4.404 13.242 6.869 1.00 0.00 C ATOM 1257 C GLN A 78 -5.036 13.458 5.499 1.00 0.00 C ATOM 1258 O GLN A 78 -4.406 14.000 4.590 1.00 0.00 O ATOM 1259 CB GLN A 78 -3.383 14.346 7.153 1.00 0.00 C ATOM 1260 CG GLN A 78 -3.927 15.466 8.025 1.00 0.00 C ATOM 1261 CD GLN A 78 -4.907 16.356 7.286 1.00 0.00 C ATOM 1262 OE1 GLN A 78 -5.214 16.126 6.118 1.00 0.00 O ATOM 1263 NE2 GLN A 78 -5.406 17.381 7.969 1.00 0.00 N ATOM 0 H GLN A 78 -2.950 11.823 6.349 1.00 0.00 H new ATOM 0 HA GLN A 78 -5.191 13.282 7.622 1.00 0.00 H new ATOM 0 HB2 GLN A 78 -2.512 13.908 7.640 1.00 0.00 H new ATOM 0 HB3 GLN A 78 -3.042 14.766 6.207 1.00 0.00 H new ATOM 0 HG2 GLN A 78 -4.419 15.036 8.897 1.00 0.00 H new ATOM 0 HG3 GLN A 78 -3.098 16.071 8.392 1.00 0.00 H new ATOM 0 HE21 GLN A 78 -5.124 17.535 8.937 1.00 0.00 H new ATOM 0 HE22 GLN A 78 -6.072 18.014 7.525 1.00 0.00 H new ATOM 1272 N LYS A 79 -6.286 13.032 5.356 1.00 0.00 N ATOM 1273 CA LYS A 79 -7.005 13.179 4.095 1.00 0.00 C ATOM 1274 C LYS A 79 -7.394 14.634 3.860 1.00 0.00 C ATOM 1275 O LYS A 79 -8.366 15.129 4.435 1.00 0.00 O ATOM 1276 CB LYS A 79 -8.254 12.296 4.090 1.00 0.00 C ATOM 1277 CG LYS A 79 -7.951 10.811 3.977 1.00 0.00 C ATOM 1278 CD LYS A 79 -7.550 10.221 5.320 1.00 0.00 C ATOM 1279 CE LYS A 79 -8.106 8.817 5.505 1.00 0.00 C ATOM 1280 NZ LYS A 79 -8.941 8.706 6.733 1.00 0.00 N ATOM 0 H LYS A 79 -6.823 12.582 6.097 1.00 0.00 H new ATOM 0 HA LYS A 79 -6.344 12.863 3.288 1.00 0.00 H new ATOM 0 HB2 LYS A 79 -8.818 12.474 5.006 1.00 0.00 H new ATOM 0 HB3 LYS A 79 -8.894 12.592 3.259 1.00 0.00 H new ATOM 0 HG2 LYS A 79 -8.828 10.288 3.596 1.00 0.00 H new ATOM 0 HG3 LYS A 79 -7.148 10.656 3.256 1.00 0.00 H new ATOM 0 HD2 LYS A 79 -6.463 10.195 5.396 1.00 0.00 H new ATOM 0 HD3 LYS A 79 -7.911 10.864 6.123 1.00 0.00 H new ATOM 0 HE2 LYS A 79 -8.703 8.546 4.634 1.00 0.00 H new ATOM 0 HE3 LYS A 79 -7.282 8.105 5.561 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 -9.300 7.734 6.822 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 -8.365 8.940 7.567 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 -9.742 9.367 6.669 1.00 0.00 H new ATOM 1294 N LYS A 80 -6.632 15.316 3.012 1.00 0.00 N ATOM 1295 CA LYS A 80 -6.897 16.716 2.700 1.00 0.00 C ATOM 1296 C LYS A 80 -7.045 16.921 1.196 1.00 0.00 C ATOM 1297 O LYS A 80 -8.078 17.393 0.723 1.00 0.00 O ATOM 1298 CB LYS A 80 -5.772 17.602 3.238 1.00 0.00 C ATOM 1299 CG LYS A 80 -6.230 18.999 3.625 1.00 0.00 C ATOM 1300 CD LYS A 80 -5.520 19.493 4.874 1.00 0.00 C ATOM 1301 CE LYS A 80 -5.475 21.013 4.926 1.00 0.00 C ATOM 1302 NZ LYS A 80 -4.155 21.545 4.491 1.00 0.00 N ATOM 0 H LYS A 80 -5.825 14.922 2.528 1.00 0.00 H new ATOM 0 HA LYS A 80 -7.834 16.997 3.181 1.00 0.00 H new ATOM 0 HB2 LYS A 80 -5.326 17.121 4.109 1.00 0.00 H new ATOM 0 HB3 LYS A 80 -4.990 17.681 2.483 1.00 0.00 H new ATOM 0 HG2 LYS A 80 -6.039 19.687 2.801 1.00 0.00 H new ATOM 0 HG3 LYS A 80 -7.307 18.996 3.795 1.00 0.00 H new ATOM 0 HD2 LYS A 80 -6.031 19.113 5.759 1.00 0.00 H new ATOM 0 HD3 LYS A 80 -4.505 19.097 4.897 1.00 0.00 H new ATOM 0 HE2 LYS A 80 -6.259 21.421 4.288 1.00 0.00 H new ATOM 0 HE3 LYS A 80 -5.684 21.348 5.942 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 -4.166 22.584 4.541 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 -3.409 21.176 5.115 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 -3.966 21.247 3.513 1.00 0.00 H new ATOM 1316 N LEU A 81 -6.007 16.561 0.450 1.00 0.00 N ATOM 1317 CA LEU A 81 -6.021 16.704 -1.001 1.00 0.00 C ATOM 1318 C LEU A 81 -6.076 15.341 -1.683 1.00 0.00 C ATOM 1319 O LEU A 81 -5.834 14.312 -1.054 1.00 0.00 O ATOM 1320 CB LEU A 81 -4.783 17.474 -1.471 1.00 0.00 C ATOM 1321 CG LEU A 81 -4.911 18.998 -1.421 1.00 0.00 C ATOM 1322 CD1 LEU A 81 -4.033 19.574 -0.321 1.00 0.00 C ATOM 1323 CD2 LEU A 81 -4.552 19.610 -2.767 1.00 0.00 C ATOM 0 H LEU A 81 -5.144 16.168 0.826 1.00 0.00 H new ATOM 0 HA LEU A 81 -6.915 17.263 -1.277 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -3.933 17.176 -0.857 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -4.556 17.177 -2.495 1.00 0.00 H new ATOM 0 HG LEU A 81 -5.948 19.247 -1.197 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -4.138 20.659 -0.302 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -4.338 19.163 0.641 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -2.992 19.314 -0.513 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -4.649 20.694 -2.711 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -3.525 19.350 -3.022 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -5.225 19.224 -3.533 1.00 0.00 H new ATOM 1335 N LEU A 82 -6.395 15.344 -2.974 1.00 0.00 N ATOM 1336 CA LEU A 82 -6.482 14.108 -3.741 1.00 0.00 C ATOM 1337 C LEU A 82 -5.290 13.966 -4.683 1.00 0.00 C ATOM 1338 O LEU A 82 -4.864 12.856 -4.999 1.00 0.00 O ATOM 1339 CB LEU A 82 -7.785 14.068 -4.540 1.00 0.00 C ATOM 1340 CG LEU A 82 -9.045 13.806 -3.712 1.00 0.00 C ATOM 1341 CD1 LEU A 82 -9.684 15.117 -3.284 1.00 0.00 C ATOM 1342 CD2 LEU A 82 -10.034 12.960 -4.500 1.00 0.00 C ATOM 0 H LEU A 82 -6.597 16.188 -3.509 1.00 0.00 H new ATOM 0 HA LEU A 82 -6.469 13.274 -3.039 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -7.903 15.018 -5.062 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -7.702 13.293 -5.302 1.00 0.00 H new ATOM 0 HG LEU A 82 -8.760 13.255 -2.816 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -10.579 14.911 -2.696 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -8.977 15.687 -2.681 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -9.955 15.695 -4.167 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -10.924 12.783 -3.896 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -10.314 13.484 -5.414 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -9.574 12.006 -4.755 1.00 0.00 H new ATOM 1354 N GLU A 83 -4.757 15.100 -5.130 1.00 0.00 N ATOM 1355 CA GLU A 83 -3.614 15.102 -6.037 1.00 0.00 C ATOM 1356 C GLU A 83 -2.421 14.388 -5.410 1.00 0.00 C ATOM 1357 O GLU A 83 -1.668 13.696 -6.096 1.00 0.00 O ATOM 1358 CB GLU A 83 -3.228 16.537 -6.400 1.00 0.00 C ATOM 1359 CG GLU A 83 -4.351 17.318 -7.063 1.00 0.00 C ATOM 1360 CD GLU A 83 -5.152 18.140 -6.072 1.00 0.00 C ATOM 1361 OE1 GLU A 83 -5.280 17.707 -4.909 1.00 0.00 O ATOM 1362 OE2 GLU A 83 -5.651 19.217 -6.462 1.00 0.00 O ATOM 0 H GLU A 83 -5.098 16.028 -4.879 1.00 0.00 H new ATOM 0 HA GLU A 83 -3.900 14.568 -6.943 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -2.916 17.061 -5.496 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -2.367 16.515 -7.069 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -3.931 17.978 -7.822 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -5.017 16.625 -7.577 1.00 0.00 H new ATOM 1369 N GLU A 84 -2.255 14.558 -4.103 1.00 0.00 N ATOM 1370 CA GLU A 84 -1.154 13.928 -3.386 1.00 0.00 C ATOM 1371 C GLU A 84 -1.228 12.409 -3.503 1.00 0.00 C ATOM 1372 O GLU A 84 -0.227 11.748 -3.774 1.00 0.00 O ATOM 1373 CB GLU A 84 -1.174 14.341 -1.910 1.00 0.00 C ATOM 1374 CG GLU A 84 0.177 14.805 -1.391 1.00 0.00 C ATOM 1375 CD GLU A 84 0.140 15.182 0.076 1.00 0.00 C ATOM 1376 OE1 GLU A 84 -0.422 16.249 0.402 1.00 0.00 O ATOM 1377 OE2 GLU A 84 0.673 14.411 0.902 1.00 0.00 O ATOM 0 H GLU A 84 -2.869 15.126 -3.519 1.00 0.00 H new ATOM 0 HA GLU A 84 -0.220 14.264 -3.836 1.00 0.00 H new ATOM 0 HB2 GLU A 84 -1.901 15.142 -1.775 1.00 0.00 H new ATOM 0 HB3 GLU A 84 -1.515 13.497 -1.310 1.00 0.00 H new ATOM 0 HG2 GLU A 84 0.911 14.013 -1.540 1.00 0.00 H new ATOM 0 HG3 GLU A 84 0.511 15.663 -1.974 1.00 0.00 H new ATOM 1384 N ARG A 85 -2.423 11.863 -3.301 1.00 0.00 N ATOM 1385 CA ARG A 85 -2.629 10.423 -3.389 1.00 0.00 C ATOM 1386 C ARG A 85 -2.349 9.918 -4.801 1.00 0.00 C ATOM 1387 O ARG A 85 -1.512 9.039 -5.000 1.00 0.00 O ATOM 1388 CB ARG A 85 -4.061 10.064 -2.981 1.00 0.00 C ATOM 1389 CG ARG A 85 -4.197 8.664 -2.406 1.00 0.00 C ATOM 1390 CD ARG A 85 -4.234 8.685 -0.887 1.00 0.00 C ATOM 1391 NE ARG A 85 -5.502 9.205 -0.377 1.00 0.00 N ATOM 1392 CZ ARG A 85 -6.644 8.522 -0.397 1.00 0.00 C ATOM 1393 NH1 ARG A 85 -6.684 7.297 -0.903 1.00 0.00 N ATOM 1394 NH2 ARG A 85 -7.751 9.069 0.088 1.00 0.00 N ATOM 0 H ARG A 85 -3.263 12.396 -3.075 1.00 0.00 H new ATOM 0 HA ARG A 85 -1.932 9.940 -2.705 1.00 0.00 H new ATOM 0 HB2 ARG A 85 -4.412 10.786 -2.244 1.00 0.00 H new ATOM 0 HB3 ARG A 85 -4.711 10.155 -3.851 1.00 0.00 H new ATOM 0 HG2 ARG A 85 -5.107 8.201 -2.786 1.00 0.00 H new ATOM 0 HG3 ARG A 85 -3.362 8.049 -2.742 1.00 0.00 H new ATOM 0 HD2 ARG A 85 -4.077 7.676 -0.507 1.00 0.00 H new ATOM 0 HD3 ARG A 85 -3.414 9.298 -0.513 1.00 0.00 H new ATOM 0 HE ARG A 85 -5.512 10.146 0.017 1.00 0.00 H new ATOM 0 HH11 ARG A 85 -5.836 6.873 -1.280 1.00 0.00 H new ATOM 0 HH12 ARG A 85 -7.562 6.779 -0.915 1.00 0.00 H new ATOM 0 HH21 ARG A 85 -7.726 10.012 0.476 1.00 0.00 H new ATOM 0 HH22 ARG A 85 -8.627 8.546 0.073 1.00 0.00 H new ATOM 1408 N LEU A 86 -3.057 10.482 -5.775 1.00 0.00 N ATOM 1409 CA LEU A 86 -2.886 10.092 -7.172 1.00 0.00 C ATOM 1410 C LEU A 86 -1.436 10.257 -7.614 1.00 0.00 C ATOM 1411 O LEU A 86 -0.911 9.443 -8.374 1.00 0.00 O ATOM 1412 CB LEU A 86 -3.805 10.921 -8.069 1.00 0.00 C ATOM 1413 CG LEU A 86 -5.302 10.663 -7.873 1.00 0.00 C ATOM 1414 CD1 LEU A 86 -6.120 11.516 -8.829 1.00 0.00 C ATOM 1415 CD2 LEU A 86 -5.617 9.188 -8.067 1.00 0.00 C ATOM 0 H LEU A 86 -3.755 11.211 -5.623 1.00 0.00 H new ATOM 0 HA LEU A 86 -3.153 9.039 -7.264 1.00 0.00 H new ATOM 0 HB2 LEU A 86 -3.607 11.978 -7.890 1.00 0.00 H new ATOM 0 HB3 LEU A 86 -3.550 10.721 -9.110 1.00 0.00 H new ATOM 0 HG LEU A 86 -5.570 10.940 -6.853 1.00 0.00 H new ATOM 0 HD11 LEU A 86 -7.181 11.319 -8.675 1.00 0.00 H new ATOM 0 HD12 LEU A 86 -5.916 12.570 -8.642 1.00 0.00 H new ATOM 0 HD13 LEU A 86 -5.851 11.271 -9.856 1.00 0.00 H new ATOM 0 HD21 LEU A 86 -6.685 9.022 -7.924 1.00 0.00 H new ATOM 0 HD22 LEU A 86 -5.334 8.885 -9.075 1.00 0.00 H new ATOM 0 HD23 LEU A 86 -5.058 8.598 -7.341 1.00 0.00 H new ATOM 1427 N LYS A 87 -0.789 11.313 -7.130 1.00 0.00 N ATOM 1428 CA LYS A 87 0.602 11.576 -7.474 1.00 0.00 C ATOM 1429 C LYS A 87 1.516 10.520 -6.861 1.00 0.00 C ATOM 1430 O LYS A 87 2.384 9.962 -7.535 1.00 0.00 O ATOM 1431 CB LYS A 87 1.016 12.969 -6.993 1.00 0.00 C ATOM 1432 CG LYS A 87 2.369 13.418 -7.520 1.00 0.00 C ATOM 1433 CD LYS A 87 2.850 14.679 -6.818 1.00 0.00 C ATOM 1434 CE LYS A 87 2.131 15.915 -7.334 1.00 0.00 C ATOM 1435 NZ LYS A 87 3.003 16.733 -8.224 1.00 0.00 N ATOM 0 H LYS A 87 -1.206 11.998 -6.500 1.00 0.00 H new ATOM 0 HA LYS A 87 0.699 11.534 -8.559 1.00 0.00 H new ATOM 0 HB2 LYS A 87 0.258 13.690 -7.300 1.00 0.00 H new ATOM 0 HB3 LYS A 87 1.040 12.976 -5.903 1.00 0.00 H new ATOM 0 HG2 LYS A 87 3.099 12.621 -7.378 1.00 0.00 H new ATOM 0 HG3 LYS A 87 2.301 13.601 -8.592 1.00 0.00 H new ATOM 0 HD2 LYS A 87 2.686 14.584 -5.745 1.00 0.00 H new ATOM 0 HD3 LYS A 87 3.924 14.793 -6.968 1.00 0.00 H new ATOM 0 HE2 LYS A 87 1.236 15.614 -7.879 1.00 0.00 H new ATOM 0 HE3 LYS A 87 1.801 16.522 -6.491 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 2.477 17.567 -8.555 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 3.845 17.042 -7.697 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 3.297 16.162 -9.042 1.00 0.00 H new ATOM 1449 N LEU A 88 1.309 10.244 -5.577 1.00 0.00 N ATOM 1450 CA LEU A 88 2.106 9.251 -4.870 1.00 0.00 C ATOM 1451 C LEU A 88 2.001 7.891 -5.549 1.00 0.00 C ATOM 1452 O LEU A 88 3.013 7.255 -5.848 1.00 0.00 O ATOM 1453 CB LEU A 88 1.653 9.146 -3.415 1.00 0.00 C ATOM 1454 CG LEU A 88 2.783 9.048 -2.391 1.00 0.00 C ATOM 1455 CD1 LEU A 88 2.377 9.717 -1.088 1.00 0.00 C ATOM 1456 CD2 LEU A 88 3.164 7.594 -2.156 1.00 0.00 C ATOM 0 H LEU A 88 0.595 10.695 -5.006 1.00 0.00 H new ATOM 0 HA LEU A 88 3.148 9.570 -4.895 1.00 0.00 H new ATOM 0 HB2 LEU A 88 1.042 10.017 -3.177 1.00 0.00 H new ATOM 0 HB3 LEU A 88 1.013 8.270 -3.312 1.00 0.00 H new ATOM 0 HG LEU A 88 3.656 9.569 -2.785 1.00 0.00 H new ATOM 0 HD11 LEU A 88 3.193 9.639 -0.369 1.00 0.00 H new ATOM 0 HD12 LEU A 88 2.156 10.768 -1.272 1.00 0.00 H new ATOM 0 HD13 LEU A 88 1.491 9.225 -0.687 1.00 0.00 H new ATOM 0 HD21 LEU A 88 3.970 7.543 -1.424 1.00 0.00 H new ATOM 0 HD22 LEU A 88 2.299 7.047 -1.782 1.00 0.00 H new ATOM 0 HD23 LEU A 88 3.497 7.149 -3.094 1.00 0.00 H new ATOM 1468 N VAL A 89 0.771 7.452 -5.798 1.00 0.00 N ATOM 1469 CA VAL A 89 0.539 6.172 -6.451 1.00 0.00 C ATOM 1470 C VAL A 89 1.213 6.136 -7.816 1.00 0.00 C ATOM 1471 O VAL A 89 1.717 5.103 -8.240 1.00 0.00 O ATOM 1472 CB VAL A 89 -0.964 5.881 -6.621 1.00 0.00 C ATOM 1473 CG1 VAL A 89 -1.638 5.740 -5.265 1.00 0.00 C ATOM 1474 CG2 VAL A 89 -1.632 6.969 -7.446 1.00 0.00 C ATOM 0 H VAL A 89 -0.078 7.964 -5.557 1.00 0.00 H new ATOM 0 HA VAL A 89 0.969 5.404 -5.808 1.00 0.00 H new ATOM 0 HB VAL A 89 -1.072 4.937 -7.155 1.00 0.00 H new ATOM 0 HG11 VAL A 89 -2.699 5.535 -5.406 1.00 0.00 H new ATOM 0 HG12 VAL A 89 -1.179 4.919 -4.714 1.00 0.00 H new ATOM 0 HG13 VAL A 89 -1.519 6.666 -4.702 1.00 0.00 H new ATOM 0 HG21 VAL A 89 -2.693 6.744 -7.554 1.00 0.00 H new ATOM 0 HG22 VAL A 89 -1.514 7.930 -6.945 1.00 0.00 H new ATOM 0 HG23 VAL A 89 -1.169 7.014 -8.432 1.00 0.00 H new ATOM 1484 N SER A 90 1.214 7.273 -8.502 1.00 0.00 N ATOM 1485 CA SER A 90 1.826 7.368 -9.822 1.00 0.00 C ATOM 1486 C SER A 90 3.317 7.040 -9.767 1.00 0.00 C ATOM 1487 O SER A 90 3.833 6.320 -10.623 1.00 0.00 O ATOM 1488 CB SER A 90 1.621 8.770 -10.399 1.00 0.00 C ATOM 1489 OG SER A 90 1.801 8.774 -11.805 1.00 0.00 O ATOM 0 H SER A 90 0.798 8.142 -8.166 1.00 0.00 H new ATOM 0 HA SER A 90 1.341 6.637 -10.470 1.00 0.00 H new ATOM 0 HB2 SER A 90 0.619 9.124 -10.156 1.00 0.00 H new ATOM 0 HB3 SER A 90 2.324 9.463 -9.937 1.00 0.00 H new ATOM 0 HG SER A 90 1.663 9.681 -12.150 1.00 0.00 H new ATOM 1495 N GLU A 91 4.010 7.579 -8.767 1.00 0.00 N ATOM 1496 CA GLU A 91 5.446 7.347 -8.618 1.00 0.00 C ATOM 1497 C GLU A 91 5.751 5.879 -8.321 1.00 0.00 C ATOM 1498 O GLU A 91 6.581 5.262 -8.990 1.00 0.00 O ATOM 1499 CB GLU A 91 6.010 8.229 -7.501 1.00 0.00 C ATOM 1500 CG GLU A 91 6.356 9.638 -7.954 1.00 0.00 C ATOM 1501 CD GLU A 91 7.694 10.111 -7.419 1.00 0.00 C ATOM 1502 OE1 GLU A 91 7.993 9.833 -6.239 1.00 0.00 O ATOM 1503 OE2 GLU A 91 8.443 10.758 -8.181 1.00 0.00 O ATOM 0 H GLU A 91 3.603 8.178 -8.049 1.00 0.00 H new ATOM 0 HA GLU A 91 5.922 7.607 -9.563 1.00 0.00 H new ATOM 0 HB2 GLU A 91 5.282 8.285 -6.691 1.00 0.00 H new ATOM 0 HB3 GLU A 91 6.904 7.757 -7.094 1.00 0.00 H new ATOM 0 HG2 GLU A 91 6.372 9.672 -9.043 1.00 0.00 H new ATOM 0 HG3 GLU A 91 5.575 10.323 -7.625 1.00 0.00 H new ATOM 1510 N LEU A 92 5.078 5.327 -7.318 1.00 0.00 N ATOM 1511 CA LEU A 92 5.277 3.931 -6.934 1.00 0.00 C ATOM 1512 C LEU A 92 4.760 2.990 -8.013 1.00 0.00 C ATOM 1513 O LEU A 92 5.454 2.066 -8.436 1.00 0.00 O ATOM 1514 CB LEU A 92 4.559 3.645 -5.612 1.00 0.00 C ATOM 1515 CG LEU A 92 5.378 3.935 -4.353 1.00 0.00 C ATOM 1516 CD1 LEU A 92 5.442 5.434 -4.094 1.00 0.00 C ATOM 1517 CD2 LEU A 92 4.788 3.208 -3.152 1.00 0.00 C ATOM 0 H LEU A 92 4.388 5.824 -6.754 1.00 0.00 H new ATOM 0 HA LEU A 92 6.347 3.761 -6.811 1.00 0.00 H new ATOM 0 HB2 LEU A 92 3.645 4.238 -5.577 1.00 0.00 H new ATOM 0 HB3 LEU A 92 4.259 2.597 -5.598 1.00 0.00 H new ATOM 0 HG LEU A 92 6.393 3.569 -4.509 1.00 0.00 H new ATOM 0 HD11 LEU A 92 6.028 5.623 -3.195 1.00 0.00 H new ATOM 0 HD12 LEU A 92 5.911 5.930 -4.944 1.00 0.00 H new ATOM 0 HD13 LEU A 92 4.433 5.823 -3.958 1.00 0.00 H new ATOM 0 HD21 LEU A 92 5.384 3.426 -2.266 1.00 0.00 H new ATOM 0 HD22 LEU A 92 3.763 3.543 -2.992 1.00 0.00 H new ATOM 0 HD23 LEU A 92 4.794 2.134 -3.338 1.00 0.00 H new ATOM 1529 N GLN A 93 3.529 3.231 -8.438 1.00 0.00 N ATOM 1530 CA GLN A 93 2.887 2.411 -9.455 1.00 0.00 C ATOM 1531 C GLN A 93 3.669 2.377 -10.761 1.00 0.00 C ATOM 1532 O GLN A 93 3.853 1.313 -11.352 1.00 0.00 O ATOM 1533 CB GLN A 93 1.471 2.924 -9.728 1.00 0.00 C ATOM 1534 CG GLN A 93 0.659 2.013 -10.634 1.00 0.00 C ATOM 1535 CD GLN A 93 -0.243 2.784 -11.578 1.00 0.00 C ATOM 1536 OE1 GLN A 93 0.114 3.035 -12.729 1.00 0.00 O ATOM 1537 NE2 GLN A 93 -1.420 3.163 -11.094 1.00 0.00 N ATOM 0 H GLN A 93 2.950 3.995 -8.091 1.00 0.00 H new ATOM 0 HA GLN A 93 2.853 1.394 -9.063 1.00 0.00 H new ATOM 0 HB2 GLN A 93 0.947 3.041 -8.780 1.00 0.00 H new ATOM 0 HB3 GLN A 93 1.533 3.913 -10.182 1.00 0.00 H new ATOM 0 HG2 GLN A 93 1.336 1.387 -11.215 1.00 0.00 H new ATOM 0 HG3 GLN A 93 0.053 1.345 -10.022 1.00 0.00 H new ATOM 0 HE21 GLN A 93 -1.674 2.933 -10.133 1.00 0.00 H new ATOM 0 HE22 GLN A 93 -2.070 3.684 -11.683 1.00 0.00 H new ATOM 1546 N ASP A 94 4.078 3.543 -11.238 1.00 0.00 N ATOM 1547 CA ASP A 94 4.781 3.625 -12.511 1.00 0.00 C ATOM 1548 C ASP A 94 6.238 3.150 -12.480 1.00 0.00 C ATOM 1549 O ASP A 94 6.643 2.380 -13.351 1.00 0.00 O ATOM 1550 CB ASP A 94 4.731 5.062 -13.031 1.00 0.00 C ATOM 1551 CG ASP A 94 5.138 5.166 -14.488 1.00 0.00 C ATOM 1552 OD1 ASP A 94 6.032 4.403 -14.912 1.00 0.00 O ATOM 1553 OD2 ASP A 94 4.562 6.010 -15.206 1.00 0.00 O ATOM 0 H ASP A 94 3.938 4.438 -10.769 1.00 0.00 H new ATOM 0 HA ASP A 94 4.259 2.937 -13.176 1.00 0.00 H new ATOM 0 HB2 ASP A 94 3.721 5.454 -12.910 1.00 0.00 H new ATOM 0 HB3 ASP A 94 5.390 5.687 -12.428 1.00 0.00 H new ATOM 1558 N ALA A 95 7.048 3.625 -11.529 1.00 0.00 N ATOM 1559 CA ALA A 95 8.457 3.224 -11.518 1.00 0.00 C ATOM 1560 C ALA A 95 8.737 1.926 -10.780 1.00 0.00 C ATOM 1561 O ALA A 95 9.627 1.166 -11.162 1.00 0.00 O ATOM 1562 CB ALA A 95 9.278 4.331 -10.886 1.00 0.00 C ATOM 0 H ALA A 95 6.767 4.263 -10.784 1.00 0.00 H new ATOM 0 HA ALA A 95 8.731 3.050 -12.559 1.00 0.00 H new ATOM 0 HB1 ALA A 95 10.329 4.042 -10.873 1.00 0.00 H new ATOM 0 HB2 ALA A 95 9.160 5.247 -11.465 1.00 0.00 H new ATOM 0 HB3 ALA A 95 8.936 4.501 -9.865 1.00 0.00 H new ATOM 1568 N GLY A 96 7.998 1.686 -9.717 1.00 0.00 N ATOM 1569 CA GLY A 96 8.208 0.489 -8.935 1.00 0.00 C ATOM 1570 C GLY A 96 7.092 -0.523 -9.017 1.00 0.00 C ATOM 1571 O GLY A 96 6.864 -1.187 -10.028 1.00 0.00 O ATOM 0 H GLY A 96 7.255 2.297 -9.378 1.00 0.00 H new ATOM 0 HA2 GLY A 96 9.134 0.016 -9.262 1.00 0.00 H new ATOM 0 HA3 GLY A 96 8.347 0.773 -7.892 1.00 0.00 H new ATOM 1575 N ILE A 97 6.424 -0.608 -7.882 1.00 0.00 N ATOM 1576 CA ILE A 97 5.304 -1.498 -7.628 1.00 0.00 C ATOM 1577 C ILE A 97 4.011 -0.965 -8.216 1.00 0.00 C ATOM 1578 O ILE A 97 3.867 0.236 -8.387 1.00 0.00 O ATOM 1579 CB ILE A 97 5.105 -1.638 -6.109 1.00 0.00 C ATOM 1580 CG1 ILE A 97 4.730 -0.278 -5.484 1.00 0.00 C ATOM 1581 CG2 ILE A 97 6.356 -2.206 -5.461 1.00 0.00 C ATOM 1582 CD1 ILE A 97 5.860 0.731 -5.416 1.00 0.00 C ATOM 0 H ILE A 97 6.658 -0.032 -7.073 1.00 0.00 H new ATOM 0 HA ILE A 97 5.535 -2.456 -8.094 1.00 0.00 H new ATOM 0 HB ILE A 97 4.283 -2.331 -5.929 1.00 0.00 H new ATOM 0 HG12 ILE A 97 3.911 0.155 -6.058 1.00 0.00 H new ATOM 0 HG13 ILE A 97 4.356 -0.450 -4.475 1.00 0.00 H new ATOM 0 HG21 ILE A 97 6.199 -2.299 -4.386 1.00 0.00 H new ATOM 0 HG22 ILE A 97 6.570 -3.188 -5.883 1.00 0.00 H new ATOM 0 HG23 ILE A 97 7.198 -1.539 -5.648 1.00 0.00 H new ATOM 0 HD11 ILE A 97 5.498 1.653 -4.962 1.00 0.00 H new ATOM 0 HD12 ILE A 97 6.674 0.326 -4.815 1.00 0.00 H new ATOM 0 HD13 ILE A 97 6.222 0.940 -6.423 1.00 0.00 H new ATOM 1594 N LYS A 98 3.057 -1.851 -8.489 1.00 0.00 N ATOM 1595 CA LYS A 98 1.770 -1.420 -9.017 1.00 0.00 C ATOM 1596 C LYS A 98 0.875 -0.974 -7.872 1.00 0.00 C ATOM 1597 O LYS A 98 0.330 -1.789 -7.135 1.00 0.00 O ATOM 1598 CB LYS A 98 1.086 -2.541 -9.803 1.00 0.00 C ATOM 1599 CG LYS A 98 1.656 -2.743 -11.194 1.00 0.00 C ATOM 1600 CD LYS A 98 3.053 -3.326 -11.127 1.00 0.00 C ATOM 1601 CE LYS A 98 3.098 -4.742 -11.680 1.00 0.00 C ATOM 1602 NZ LYS A 98 4.332 -5.463 -11.265 1.00 0.00 N ATOM 0 H LYS A 98 3.150 -2.858 -8.355 1.00 0.00 H new ATOM 0 HA LYS A 98 1.942 -0.587 -9.699 1.00 0.00 H new ATOM 0 HB2 LYS A 98 1.176 -3.472 -9.244 1.00 0.00 H new ATOM 0 HB3 LYS A 98 0.022 -2.319 -9.884 1.00 0.00 H new ATOM 0 HG2 LYS A 98 1.007 -3.408 -11.764 1.00 0.00 H new ATOM 0 HG3 LYS A 98 1.680 -1.790 -11.723 1.00 0.00 H new ATOM 0 HD2 LYS A 98 3.739 -2.693 -11.690 1.00 0.00 H new ATOM 0 HD3 LYS A 98 3.397 -3.328 -10.093 1.00 0.00 H new ATOM 0 HE2 LYS A 98 2.223 -5.293 -11.336 1.00 0.00 H new ATOM 0 HE3 LYS A 98 3.046 -4.708 -12.768 1.00 0.00 H new ATOM 0 HZ1 LYS A 98 4.323 -6.424 -11.663 1.00 0.00 H new ATOM 0 HZ2 LYS A 98 5.167 -4.951 -11.614 1.00 0.00 H new ATOM 0 HZ3 LYS A 98 4.369 -5.518 -10.227 1.00 0.00 H new ATOM 1616 N ALA A 99 0.736 0.327 -7.722 1.00 0.00 N ATOM 1617 CA ALA A 99 -0.088 0.886 -6.657 1.00 0.00 C ATOM 1618 C ALA A 99 -1.569 0.635 -6.919 1.00 0.00 C ATOM 1619 O ALA A 99 -2.072 0.901 -8.012 1.00 0.00 O ATOM 1620 CB ALA A 99 0.188 2.372 -6.501 1.00 0.00 C ATOM 0 H ALA A 99 1.181 1.022 -8.322 1.00 0.00 H new ATOM 0 HA ALA A 99 0.174 0.385 -5.725 1.00 0.00 H new ATOM 0 HB1 ALA A 99 -0.434 2.776 -5.702 1.00 0.00 H new ATOM 0 HB2 ALA A 99 1.239 2.523 -6.254 1.00 0.00 H new ATOM 0 HB3 ALA A 99 -0.042 2.885 -7.435 1.00 0.00 H new ATOM 1626 N GLU A 100 -2.263 0.121 -5.908 1.00 0.00 N ATOM 1627 CA GLU A 100 -3.688 -0.171 -6.023 1.00 0.00 C ATOM 1628 C GLU A 100 -4.437 0.309 -4.782 1.00 0.00 C ATOM 1629 O GLU A 100 -3.855 0.440 -3.707 1.00 0.00 O ATOM 1630 CB GLU A 100 -3.905 -1.674 -6.225 1.00 0.00 C ATOM 1631 CG GLU A 100 -4.694 -2.012 -7.479 1.00 0.00 C ATOM 1632 CD GLU A 100 -6.105 -1.460 -7.448 1.00 0.00 C ATOM 1633 OE1 GLU A 100 -6.962 -2.059 -6.766 1.00 0.00 O ATOM 1634 OE2 GLU A 100 -6.352 -0.427 -8.105 1.00 0.00 O ATOM 0 H GLU A 100 -1.860 -0.102 -4.998 1.00 0.00 H new ATOM 0 HA GLU A 100 -4.081 0.361 -6.889 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -2.935 -2.170 -6.271 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -4.428 -2.077 -5.357 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -4.172 -1.615 -8.350 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -4.734 -3.095 -7.597 1.00 0.00 H new ATOM 1641 N LEU A 101 -5.731 0.573 -4.938 1.00 0.00 N ATOM 1642 CA LEU A 101 -6.551 1.044 -3.828 1.00 0.00 C ATOM 1643 C LEU A 101 -7.920 0.366 -3.832 1.00 0.00 C ATOM 1644 O LEU A 101 -8.573 0.267 -4.871 1.00 0.00 O ATOM 1645 CB LEU A 101 -6.712 2.565 -3.902 1.00 0.00 C ATOM 1646 CG LEU A 101 -5.411 3.339 -4.136 1.00 0.00 C ATOM 1647 CD1 LEU A 101 -5.698 4.718 -4.714 1.00 0.00 C ATOM 1648 CD2 LEU A 101 -4.620 3.456 -2.842 1.00 0.00 C ATOM 0 H LEU A 101 -6.233 0.469 -5.820 1.00 0.00 H new ATOM 0 HA LEU A 101 -6.048 0.784 -2.897 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -7.409 2.804 -4.705 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -7.164 2.914 -2.973 1.00 0.00 H new ATOM 0 HG LEU A 101 -4.811 2.786 -4.859 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -4.759 5.249 -4.872 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -6.219 4.612 -5.665 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -6.321 5.281 -4.019 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -3.699 4.009 -3.027 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -5.216 3.984 -2.097 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -4.377 2.460 -2.473 1.00 0.00 H new ATOM 1660 N LEU A 102 -8.349 -0.104 -2.662 1.00 0.00 N ATOM 1661 CA LEU A 102 -9.639 -0.777 -2.529 1.00 0.00 C ATOM 1662 C LEU A 102 -10.595 0.035 -1.653 1.00 0.00 C ATOM 1663 O LEU A 102 -10.445 1.249 -1.526 1.00 0.00 O ATOM 1664 CB LEU A 102 -9.445 -2.183 -1.951 1.00 0.00 C ATOM 1665 CG LEU A 102 -10.227 -3.288 -2.668 1.00 0.00 C ATOM 1666 CD1 LEU A 102 -9.277 -4.267 -3.343 1.00 0.00 C ATOM 1667 CD2 LEU A 102 -11.143 -4.016 -1.695 1.00 0.00 C ATOM 0 H LEU A 102 -7.821 -0.031 -1.792 1.00 0.00 H new ATOM 0 HA LEU A 102 -10.083 -0.862 -3.521 1.00 0.00 H new ATOM 0 HB2 LEU A 102 -8.384 -2.430 -1.983 1.00 0.00 H new ATOM 0 HB3 LEU A 102 -9.739 -2.172 -0.901 1.00 0.00 H new ATOM 0 HG LEU A 102 -10.844 -2.824 -3.437 1.00 0.00 H new ATOM 0 HD11 LEU A 102 -9.852 -5.044 -3.846 1.00 0.00 H new ATOM 0 HD12 LEU A 102 -8.667 -3.736 -4.074 1.00 0.00 H new ATOM 0 HD13 LEU A 102 -8.631 -4.723 -2.593 1.00 0.00 H new ATOM 0 HD21 LEU A 102 -11.689 -4.797 -2.224 1.00 0.00 H new ATOM 0 HD22 LEU A 102 -10.547 -4.465 -0.901 1.00 0.00 H new ATOM 0 HD23 LEU A 102 -11.850 -3.308 -1.262 1.00 0.00 H new ATOM 1679 N TYR A 103 -11.584 -0.635 -1.059 1.00 0.00 N ATOM 1680 CA TYR A 103 -12.560 0.046 -0.211 1.00 0.00 C ATOM 1681 C TYR A 103 -13.422 -0.946 0.572 1.00 0.00 C ATOM 1682 O TYR A 103 -14.547 -0.625 0.957 1.00 0.00 O ATOM 1683 CB TYR A 103 -13.452 0.949 -1.059 1.00 0.00 C ATOM 1684 CG TYR A 103 -13.927 2.187 -0.333 1.00 0.00 C ATOM 1685 CD1 TYR A 103 -13.144 3.333 -0.289 1.00 0.00 C ATOM 1686 CD2 TYR A 103 -15.159 2.210 0.310 1.00 0.00 C ATOM 1687 CE1 TYR A 103 -13.574 4.467 0.374 1.00 0.00 C ATOM 1688 CE2 TYR A 103 -15.596 3.340 0.975 1.00 0.00 C ATOM 1689 CZ TYR A 103 -14.800 4.465 1.005 1.00 0.00 C ATOM 1690 OH TYR A 103 -15.233 5.592 1.665 1.00 0.00 O ATOM 0 H TYR A 103 -11.729 -1.641 -1.149 1.00 0.00 H new ATOM 0 HA TYR A 103 -12.006 0.649 0.509 1.00 0.00 H new ATOM 0 HB2 TYR A 103 -12.905 1.250 -1.953 1.00 0.00 H new ATOM 0 HB3 TYR A 103 -14.319 0.379 -1.393 1.00 0.00 H new ATOM 0 HD1 TYR A 103 -12.183 3.338 -0.781 1.00 0.00 H new ATOM 0 HD2 TYR A 103 -15.785 1.330 0.290 1.00 0.00 H new ATOM 0 HE1 TYR A 103 -12.953 5.350 0.398 1.00 0.00 H new ATOM 0 HE2 TYR A 103 -16.557 3.342 1.469 1.00 0.00 H new ATOM 0 HH TYR A 103 -16.117 5.424 2.054 1.00 0.00 H new ATOM 1700 N LYS A 104 -12.901 -2.148 0.802 1.00 0.00 N ATOM 1701 CA LYS A 104 -13.644 -3.171 1.534 1.00 0.00 C ATOM 1702 C LYS A 104 -13.764 -2.810 3.012 1.00 0.00 C ATOM 1703 O LYS A 104 -13.221 -1.803 3.462 1.00 0.00 O ATOM 1704 CB LYS A 104 -12.962 -4.530 1.382 1.00 0.00 C ATOM 1705 CG LYS A 104 -13.928 -5.704 1.431 1.00 0.00 C ATOM 1706 CD LYS A 104 -13.822 -6.570 0.184 1.00 0.00 C ATOM 1707 CE LYS A 104 -15.144 -7.247 -0.137 1.00 0.00 C ATOM 1708 NZ LYS A 104 -14.961 -8.433 -1.015 1.00 0.00 N ATOM 0 H LYS A 104 -11.973 -2.437 0.494 1.00 0.00 H new ATOM 0 HA LYS A 104 -14.648 -3.225 1.113 1.00 0.00 H new ATOM 0 HB2 LYS A 104 -12.423 -4.553 0.435 1.00 0.00 H new ATOM 0 HB3 LYS A 104 -12.221 -4.646 2.173 1.00 0.00 H new ATOM 0 HG2 LYS A 104 -13.721 -6.309 2.314 1.00 0.00 H new ATOM 0 HG3 LYS A 104 -14.948 -5.333 1.531 1.00 0.00 H new ATOM 0 HD2 LYS A 104 -13.512 -5.956 -0.661 1.00 0.00 H new ATOM 0 HD3 LYS A 104 -13.050 -7.326 0.329 1.00 0.00 H new ATOM 0 HE2 LYS A 104 -15.630 -7.553 0.790 1.00 0.00 H new ATOM 0 HE3 LYS A 104 -15.808 -6.533 -0.625 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 -15.886 -8.866 -1.210 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 -14.521 -8.138 -1.910 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 -14.348 -9.126 -0.540 1.00 0.00 H new ATOM 1722 N LYS A 105 -14.489 -3.636 3.762 1.00 0.00 N ATOM 1723 CA LYS A 105 -14.688 -3.396 5.189 1.00 0.00 C ATOM 1724 C LYS A 105 -13.538 -3.966 6.014 1.00 0.00 C ATOM 1725 O LYS A 105 -12.934 -4.972 5.645 1.00 0.00 O ATOM 1726 CB LYS A 105 -16.011 -4.014 5.649 1.00 0.00 C ATOM 1727 CG LYS A 105 -17.221 -3.498 4.887 1.00 0.00 C ATOM 1728 CD LYS A 105 -17.641 -2.121 5.375 1.00 0.00 C ATOM 1729 CE LYS A 105 -18.787 -1.563 4.548 1.00 0.00 C ATOM 1730 NZ LYS A 105 -18.300 -0.745 3.404 1.00 0.00 N ATOM 0 H LYS A 105 -14.947 -4.475 3.407 1.00 0.00 H new ATOM 0 HA LYS A 105 -14.718 -2.318 5.345 1.00 0.00 H new ATOM 0 HB2 LYS A 105 -15.955 -5.097 5.536 1.00 0.00 H new ATOM 0 HB3 LYS A 105 -16.147 -3.811 6.711 1.00 0.00 H new ATOM 0 HG2 LYS A 105 -16.990 -3.453 3.823 1.00 0.00 H new ATOM 0 HG3 LYS A 105 -18.051 -4.195 5.004 1.00 0.00 H new ATOM 0 HD2 LYS A 105 -17.941 -2.180 6.421 1.00 0.00 H new ATOM 0 HD3 LYS A 105 -16.790 -1.441 5.326 1.00 0.00 H new ATOM 0 HE2 LYS A 105 -19.397 -2.384 4.173 1.00 0.00 H new ATOM 0 HE3 LYS A 105 -19.429 -0.953 5.183 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 -19.113 -0.383 2.865 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 -17.739 0.054 3.762 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 -17.708 -1.333 2.784 1.00 0.00 H new ATOM 1744 N ASN A 106 -13.244 -3.313 7.136 1.00 0.00 N ATOM 1745 CA ASN A 106 -12.169 -3.749 8.020 1.00 0.00 C ATOM 1746 C ASN A 106 -12.239 -3.024 9.364 1.00 0.00 C ATOM 1747 O ASN A 106 -12.969 -2.043 9.511 1.00 0.00 O ATOM 1748 CB ASN A 106 -10.810 -3.505 7.365 1.00 0.00 C ATOM 1749 CG ASN A 106 -10.367 -4.671 6.501 1.00 0.00 C ATOM 1750 OD1 ASN A 106 -10.378 -4.587 5.272 1.00 0.00 O ATOM 1751 ND2 ASN A 106 -9.975 -5.767 7.141 1.00 0.00 N ATOM 0 H ASN A 106 -13.737 -2.479 7.454 1.00 0.00 H new ATOM 0 HA ASN A 106 -12.291 -4.817 8.198 1.00 0.00 H new ATOM 0 HB2 ASN A 106 -10.860 -2.603 6.755 1.00 0.00 H new ATOM 0 HB3 ASN A 106 -10.064 -3.325 8.139 1.00 0.00 H new ATOM 0 HD21 ASN A 106 -9.667 -6.583 6.613 1.00 0.00 H new ATOM 0 HD22 ASN A 106 -9.982 -5.792 8.161 1.00 0.00 H new ATOM 1758 N PRO A 107 -11.480 -3.502 10.366 1.00 0.00 N ATOM 1759 CA PRO A 107 -11.458 -2.899 11.707 1.00 0.00 C ATOM 1760 C PRO A 107 -11.052 -1.426 11.677 1.00 0.00 C ATOM 1761 O PRO A 107 -11.225 -0.746 10.666 1.00 0.00 O ATOM 1762 CB PRO A 107 -10.410 -3.727 12.459 1.00 0.00 C ATOM 1763 CG PRO A 107 -10.327 -5.014 11.713 1.00 0.00 C ATOM 1764 CD PRO A 107 -10.587 -4.669 10.275 1.00 0.00 C ATOM 0 HA PRO A 107 -12.444 -2.913 12.172 1.00 0.00 H new ATOM 0 HB2 PRO A 107 -9.446 -3.219 12.478 1.00 0.00 H new ATOM 0 HB3 PRO A 107 -10.705 -3.890 13.495 1.00 0.00 H new ATOM 0 HG2 PRO A 107 -9.346 -5.474 11.834 1.00 0.00 H new ATOM 0 HG3 PRO A 107 -11.062 -5.729 12.083 1.00 0.00 H new ATOM 0 HD2 PRO A 107 -9.665 -4.430 9.745 1.00 0.00 H new ATOM 0 HD3 PRO A 107 -11.057 -5.495 9.741 1.00 0.00 H new ATOM 1772 N LYS A 108 -10.510 -0.938 12.795 1.00 0.00 N ATOM 1773 CA LYS A 108 -10.077 0.455 12.902 1.00 0.00 C ATOM 1774 C LYS A 108 -9.295 0.885 11.663 1.00 0.00 C ATOM 1775 O LYS A 108 -8.780 0.046 10.924 1.00 0.00 O ATOM 1776 CB LYS A 108 -9.221 0.650 14.155 1.00 0.00 C ATOM 1777 CG LYS A 108 -9.723 1.757 15.069 1.00 0.00 C ATOM 1778 CD LYS A 108 -10.206 1.209 16.402 1.00 0.00 C ATOM 1779 CE LYS A 108 -11.360 2.028 16.957 1.00 0.00 C ATOM 1780 NZ LYS A 108 -12.250 1.214 17.831 1.00 0.00 N ATOM 0 H LYS A 108 -10.361 -1.489 13.640 1.00 0.00 H new ATOM 0 HA LYS A 108 -10.968 1.079 12.977 1.00 0.00 H new ATOM 0 HB2 LYS A 108 -9.191 -0.285 14.714 1.00 0.00 H new ATOM 0 HB3 LYS A 108 -8.198 0.875 13.854 1.00 0.00 H new ATOM 0 HG2 LYS A 108 -8.924 2.478 15.240 1.00 0.00 H new ATOM 0 HG3 LYS A 108 -10.536 2.293 14.579 1.00 0.00 H new ATOM 0 HD2 LYS A 108 -10.521 0.173 16.278 1.00 0.00 H new ATOM 0 HD3 LYS A 108 -9.382 1.209 17.116 1.00 0.00 H new ATOM 0 HE2 LYS A 108 -10.967 2.871 17.525 1.00 0.00 H new ATOM 0 HE3 LYS A 108 -11.941 2.442 16.133 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 -13.024 1.809 18.189 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 -12.646 0.424 17.283 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 -11.702 0.840 18.632 1.00 0.00 H new ATOM 1794 N LEU A 109 -9.220 2.193 11.434 1.00 0.00 N ATOM 1795 CA LEU A 109 -8.510 2.722 10.277 1.00 0.00 C ATOM 1796 C LEU A 109 -9.142 2.208 8.990 1.00 0.00 C ATOM 1797 O LEU A 109 -8.510 1.497 8.214 1.00 0.00 O ATOM 1798 CB LEU A 109 -7.032 2.327 10.332 1.00 0.00 C ATOM 1799 CG LEU A 109 -6.133 3.287 11.113 1.00 0.00 C ATOM 1800 CD1 LEU A 109 -4.954 2.541 11.720 1.00 0.00 C ATOM 1801 CD2 LEU A 109 -5.646 4.412 10.213 1.00 0.00 C ATOM 0 H LEU A 109 -9.641 2.903 12.033 1.00 0.00 H new ATOM 0 HA LEU A 109 -8.582 3.810 10.294 1.00 0.00 H new ATOM 0 HB2 LEU A 109 -6.953 1.336 10.778 1.00 0.00 H new ATOM 0 HB3 LEU A 109 -6.655 2.249 9.312 1.00 0.00 H new ATOM 0 HG LEU A 109 -6.718 3.723 11.923 1.00 0.00 H new ATOM 0 HD11 LEU A 109 -4.326 3.240 12.272 1.00 0.00 H new ATOM 0 HD12 LEU A 109 -5.321 1.770 12.398 1.00 0.00 H new ATOM 0 HD13 LEU A 109 -4.369 2.077 10.926 1.00 0.00 H new ATOM 0 HD21 LEU A 109 -5.008 5.085 10.785 1.00 0.00 H new ATOM 0 HD22 LEU A 109 -5.079 3.993 9.382 1.00 0.00 H new ATOM 0 HD23 LEU A 109 -6.502 4.965 9.826 1.00 0.00 H new ATOM 1813 N LEU A 110 -10.400 2.568 8.771 1.00 0.00 N ATOM 1814 CA LEU A 110 -11.125 2.134 7.582 1.00 0.00 C ATOM 1815 C LEU A 110 -10.272 2.279 6.328 1.00 0.00 C ATOM 1816 O LEU A 110 -10.174 1.357 5.524 1.00 0.00 O ATOM 1817 CB LEU A 110 -12.418 2.935 7.428 1.00 0.00 C ATOM 1818 CG LEU A 110 -13.415 2.786 8.580 1.00 0.00 C ATOM 1819 CD1 LEU A 110 -13.421 4.033 9.452 1.00 0.00 C ATOM 1820 CD2 LEU A 110 -14.811 2.503 8.046 1.00 0.00 C ATOM 0 H LEU A 110 -10.941 3.160 9.401 1.00 0.00 H new ATOM 0 HA LEU A 110 -11.368 1.079 7.707 1.00 0.00 H new ATOM 0 HB2 LEU A 110 -12.163 3.990 7.322 1.00 0.00 H new ATOM 0 HB3 LEU A 110 -12.907 2.631 6.503 1.00 0.00 H new ATOM 0 HG LEU A 110 -13.102 1.941 9.193 1.00 0.00 H new ATOM 0 HD11 LEU A 110 -14.136 3.905 10.264 1.00 0.00 H new ATOM 0 HD12 LEU A 110 -12.426 4.192 9.867 1.00 0.00 H new ATOM 0 HD13 LEU A 110 -13.705 4.896 8.850 1.00 0.00 H new ATOM 0 HD21 LEU A 110 -15.506 2.400 8.880 1.00 0.00 H new ATOM 0 HD22 LEU A 110 -15.130 3.327 7.407 1.00 0.00 H new ATOM 0 HD23 LEU A 110 -14.799 1.579 7.468 1.00 0.00 H new ATOM 1832 N ASN A 111 -9.661 3.443 6.171 1.00 0.00 N ATOM 1833 CA ASN A 111 -8.823 3.715 5.007 1.00 0.00 C ATOM 1834 C ASN A 111 -7.552 2.875 5.012 1.00 0.00 C ATOM 1835 O ASN A 111 -7.372 2.006 4.163 1.00 0.00 O ATOM 1836 CB ASN A 111 -8.461 5.201 4.952 1.00 0.00 C ATOM 1837 CG ASN A 111 -9.452 6.008 4.137 1.00 0.00 C ATOM 1838 OD1 ASN A 111 -10.651 6.009 4.418 1.00 0.00 O ATOM 1839 ND2 ASN A 111 -8.955 6.701 3.120 1.00 0.00 N ATOM 0 H ASN A 111 -9.728 4.216 6.833 1.00 0.00 H new ATOM 0 HA ASN A 111 -9.398 3.445 4.121 1.00 0.00 H new ATOM 0 HB2 ASN A 111 -8.419 5.599 5.966 1.00 0.00 H new ATOM 0 HB3 ASN A 111 -7.465 5.314 4.523 1.00 0.00 H new ATOM 0 HD21 ASN A 111 -9.573 7.263 2.535 1.00 0.00 H new ATOM 0 HD22 ASN A 111 -7.955 6.671 2.923 1.00 0.00 H new ATOM 1846 N GLN A 112 -6.670 3.152 5.962 1.00 0.00 N ATOM 1847 CA GLN A 112 -5.400 2.436 6.066 1.00 0.00 C ATOM 1848 C GLN A 112 -5.599 0.925 6.151 1.00 0.00 C ATOM 1849 O GLN A 112 -4.993 0.167 5.395 1.00 0.00 O ATOM 1850 CB GLN A 112 -4.619 2.923 7.287 1.00 0.00 C ATOM 1851 CG GLN A 112 -3.111 2.874 7.104 1.00 0.00 C ATOM 1852 CD GLN A 112 -2.464 1.751 7.892 1.00 0.00 C ATOM 1853 OE1 GLN A 112 -2.184 0.680 7.353 1.00 0.00 O ATOM 1854 NE2 GLN A 112 -2.223 1.993 9.175 1.00 0.00 N ATOM 0 H GLN A 112 -6.808 3.869 6.675 1.00 0.00 H new ATOM 0 HA GLN A 112 -4.834 2.646 5.159 1.00 0.00 H new ATOM 0 HB2 GLN A 112 -4.916 3.947 7.513 1.00 0.00 H new ATOM 0 HB3 GLN A 112 -4.892 2.314 8.149 1.00 0.00 H new ATOM 0 HG2 GLN A 112 -2.881 2.750 6.046 1.00 0.00 H new ATOM 0 HG3 GLN A 112 -2.680 3.826 7.414 1.00 0.00 H new ATOM 0 HE21 GLN A 112 -2.472 2.896 9.579 1.00 0.00 H new ATOM 0 HE22 GLN A 112 -1.789 1.276 9.756 1.00 0.00 H new ATOM 1863 N LEU A 113 -6.428 0.494 7.091 1.00 0.00 N ATOM 1864 CA LEU A 113 -6.682 -0.929 7.293 1.00 0.00 C ATOM 1865 C LEU A 113 -7.271 -1.600 6.050 1.00 0.00 C ATOM 1866 O LEU A 113 -6.694 -2.554 5.528 1.00 0.00 O ATOM 1867 CB LEU A 113 -7.596 -1.146 8.502 1.00 0.00 C ATOM 1868 CG LEU A 113 -7.007 -2.038 9.595 1.00 0.00 C ATOM 1869 CD1 LEU A 113 -6.680 -3.415 9.040 1.00 0.00 C ATOM 1870 CD2 LEU A 113 -5.763 -1.393 10.190 1.00 0.00 C ATOM 0 H LEU A 113 -6.937 1.108 7.727 1.00 0.00 H new ATOM 0 HA LEU A 113 -5.718 -1.400 7.485 1.00 0.00 H new ATOM 0 HB2 LEU A 113 -7.839 -0.176 8.935 1.00 0.00 H new ATOM 0 HB3 LEU A 113 -8.532 -1.586 8.158 1.00 0.00 H new ATOM 0 HG LEU A 113 -7.749 -2.154 10.385 1.00 0.00 H new ATOM 0 HD11 LEU A 113 -6.262 -4.036 9.832 1.00 0.00 H new ATOM 0 HD12 LEU A 113 -7.589 -3.878 8.657 1.00 0.00 H new ATOM 0 HD13 LEU A 113 -5.954 -3.319 8.233 1.00 0.00 H new ATOM 0 HD21 LEU A 113 -5.354 -2.039 10.967 1.00 0.00 H new ATOM 0 HD22 LEU A 113 -5.018 -1.250 9.408 1.00 0.00 H new ATOM 0 HD23 LEU A 113 -6.025 -0.427 10.622 1.00 0.00 H new ATOM 1882 N GLN A 114 -8.422 -1.119 5.579 1.00 0.00 N ATOM 1883 CA GLN A 114 -9.061 -1.710 4.401 1.00 0.00 C ATOM 1884 C GLN A 114 -8.116 -1.712 3.201 1.00 0.00 C ATOM 1885 O GLN A 114 -8.052 -2.686 2.450 1.00 0.00 O ATOM 1886 CB GLN A 114 -10.366 -0.974 4.058 1.00 0.00 C ATOM 1887 CG GLN A 114 -10.192 0.212 3.120 1.00 0.00 C ATOM 1888 CD GLN A 114 -11.377 1.160 3.137 1.00 0.00 C ATOM 1889 OE1 GLN A 114 -11.217 2.369 3.298 1.00 0.00 O ATOM 1890 NE2 GLN A 114 -12.576 0.612 2.973 1.00 0.00 N ATOM 0 H GLN A 114 -8.926 -0.332 5.988 1.00 0.00 H new ATOM 0 HA GLN A 114 -9.303 -2.745 4.641 1.00 0.00 H new ATOM 0 HB2 GLN A 114 -11.059 -1.682 3.604 1.00 0.00 H new ATOM 0 HB3 GLN A 114 -10.826 -0.626 4.983 1.00 0.00 H new ATOM 0 HG2 GLN A 114 -9.292 0.760 3.399 1.00 0.00 H new ATOM 0 HG3 GLN A 114 -10.041 -0.154 2.104 1.00 0.00 H new ATOM 0 HE21 GLN A 114 -12.663 -0.396 2.843 1.00 0.00 H new ATOM 0 HE22 GLN A 114 -13.410 1.199 2.977 1.00 0.00 H new ATOM 1899 N TYR A 115 -7.384 -0.617 3.030 1.00 0.00 N ATOM 1900 CA TYR A 115 -6.444 -0.489 1.921 1.00 0.00 C ATOM 1901 C TYR A 115 -5.281 -1.469 2.066 1.00 0.00 C ATOM 1902 O TYR A 115 -4.913 -2.155 1.113 1.00 0.00 O ATOM 1903 CB TYR A 115 -5.899 0.940 1.850 1.00 0.00 C ATOM 1904 CG TYR A 115 -6.707 1.871 0.974 1.00 0.00 C ATOM 1905 CD1 TYR A 115 -8.095 1.807 0.951 1.00 0.00 C ATOM 1906 CD2 TYR A 115 -6.082 2.820 0.176 1.00 0.00 C ATOM 1907 CE1 TYR A 115 -8.835 2.661 0.156 1.00 0.00 C ATOM 1908 CE2 TYR A 115 -6.815 3.678 -0.621 1.00 0.00 C ATOM 1909 CZ TYR A 115 -8.191 3.595 -0.627 1.00 0.00 C ATOM 1910 OH TYR A 115 -8.926 4.446 -1.421 1.00 0.00 O ATOM 0 H TYR A 115 -7.423 0.196 3.645 1.00 0.00 H new ATOM 0 HA TYR A 115 -6.982 -0.721 1.002 1.00 0.00 H new ATOM 0 HB2 TYR A 115 -5.859 1.352 2.858 1.00 0.00 H new ATOM 0 HB3 TYR A 115 -4.875 0.908 1.478 1.00 0.00 H new ATOM 0 HD1 TYR A 115 -8.603 1.078 1.564 1.00 0.00 H new ATOM 0 HD2 TYR A 115 -5.004 2.889 0.178 1.00 0.00 H new ATOM 0 HE1 TYR A 115 -9.913 2.597 0.148 1.00 0.00 H new ATOM 0 HE2 TYR A 115 -6.313 4.410 -1.236 1.00 0.00 H new ATOM 0 HH TYR A 115 -8.321 5.043 -1.908 1.00 0.00 H new ATOM 1920 N CYS A 116 -4.696 -1.513 3.258 1.00 0.00 N ATOM 1921 CA CYS A 116 -3.559 -2.386 3.522 1.00 0.00 C ATOM 1922 C CYS A 116 -3.942 -3.860 3.483 1.00 0.00 C ATOM 1923 O CYS A 116 -3.134 -4.702 3.100 1.00 0.00 O ATOM 1924 CB CYS A 116 -2.934 -2.040 4.881 1.00 0.00 C ATOM 1925 SG CYS A 116 -3.837 -2.682 6.310 1.00 0.00 S ATOM 0 H CYS A 116 -4.991 -0.953 4.058 1.00 0.00 H new ATOM 0 HA CYS A 116 -2.830 -2.219 2.729 1.00 0.00 H new ATOM 0 HB2 CYS A 116 -1.916 -2.428 4.907 1.00 0.00 H new ATOM 0 HB3 CYS A 116 -2.865 -0.956 4.969 1.00 0.00 H new ATOM 0 HG CYS A 116 -5.099 -2.783 6.016 1.00 0.00 H new ATOM 1931 N GLU A 117 -5.158 -4.183 3.897 1.00 0.00 N ATOM 1932 CA GLU A 117 -5.588 -5.573 3.906 1.00 0.00 C ATOM 1933 C GLU A 117 -5.796 -6.103 2.490 1.00 0.00 C ATOM 1934 O GLU A 117 -5.159 -7.075 2.085 1.00 0.00 O ATOM 1935 CB GLU A 117 -6.880 -5.725 4.712 1.00 0.00 C ATOM 1936 CG GLU A 117 -6.965 -7.032 5.481 1.00 0.00 C ATOM 1937 CD GLU A 117 -7.098 -8.236 4.568 1.00 0.00 C ATOM 1938 OE1 GLU A 117 -7.978 -8.216 3.682 1.00 0.00 O ATOM 1939 OE2 GLU A 117 -6.323 -9.200 4.740 1.00 0.00 O ATOM 0 H GLU A 117 -5.854 -3.514 4.226 1.00 0.00 H new ATOM 0 HA GLU A 117 -4.798 -6.159 4.376 1.00 0.00 H new ATOM 0 HB2 GLU A 117 -6.961 -4.894 5.413 1.00 0.00 H new ATOM 0 HB3 GLU A 117 -7.731 -5.655 4.035 1.00 0.00 H new ATOM 0 HG2 GLU A 117 -6.074 -7.145 6.098 1.00 0.00 H new ATOM 0 HG3 GLU A 117 -7.819 -6.997 6.157 1.00 0.00 H new ATOM 1946 N GLU A 118 -6.693 -5.467 1.742 1.00 0.00 N ATOM 1947 CA GLU A 118 -6.980 -5.892 0.375 1.00 0.00 C ATOM 1948 C GLU A 118 -5.906 -5.454 -0.624 1.00 0.00 C ATOM 1949 O GLU A 118 -5.373 -6.271 -1.374 1.00 0.00 O ATOM 1950 CB GLU A 118 -8.345 -5.359 -0.065 1.00 0.00 C ATOM 1951 CG GLU A 118 -9.241 -6.424 -0.675 1.00 0.00 C ATOM 1952 CD GLU A 118 -10.348 -6.867 0.263 1.00 0.00 C ATOM 1953 OE1 GLU A 118 -10.710 -6.082 1.166 1.00 0.00 O ATOM 1954 OE2 GLU A 118 -10.853 -7.996 0.095 1.00 0.00 O ATOM 0 H GLU A 118 -7.231 -4.660 2.057 1.00 0.00 H new ATOM 0 HA GLU A 118 -6.987 -6.982 0.380 1.00 0.00 H new ATOM 0 HB2 GLU A 118 -8.850 -4.919 0.795 1.00 0.00 H new ATOM 0 HB3 GLU A 118 -8.198 -4.559 -0.791 1.00 0.00 H new ATOM 0 HG2 GLU A 118 -9.682 -6.039 -1.594 1.00 0.00 H new ATOM 0 HG3 GLU A 118 -8.636 -7.288 -0.950 1.00 0.00 H new ATOM 1961 N ALA A 119 -5.622 -4.155 -0.653 1.00 0.00 N ATOM 1962 CA ALA A 119 -4.646 -3.599 -1.591 1.00 0.00 C ATOM 1963 C ALA A 119 -3.200 -3.748 -1.123 1.00 0.00 C ATOM 1964 O ALA A 119 -2.304 -3.979 -1.934 1.00 0.00 O ATOM 1965 CB ALA A 119 -4.958 -2.134 -1.853 1.00 0.00 C ATOM 0 H ALA A 119 -6.053 -3.465 -0.038 1.00 0.00 H new ATOM 0 HA ALA A 119 -4.735 -4.176 -2.511 1.00 0.00 H new ATOM 0 HB1 ALA A 119 -4.228 -1.726 -2.552 1.00 0.00 H new ATOM 0 HB2 ALA A 119 -5.957 -2.045 -2.279 1.00 0.00 H new ATOM 0 HB3 ALA A 119 -4.913 -1.579 -0.916 1.00 0.00 H new ATOM 1971 N GLY A 120 -2.966 -3.582 0.172 1.00 0.00 N ATOM 1972 CA GLY A 120 -1.612 -3.668 0.691 1.00 0.00 C ATOM 1973 C GLY A 120 -1.290 -4.996 1.344 1.00 0.00 C ATOM 1974 O GLY A 120 -0.404 -5.068 2.196 1.00 0.00 O ATOM 0 H GLY A 120 -3.684 -3.390 0.870 1.00 0.00 H new ATOM 0 HA2 GLY A 120 -0.909 -3.495 -0.124 1.00 0.00 H new ATOM 0 HA3 GLY A 120 -1.460 -2.870 1.418 1.00 0.00 H new ATOM 1978 N ILE A 121 -2.009 -6.044 0.954 1.00 0.00 N ATOM 1979 CA ILE A 121 -1.791 -7.381 1.521 1.00 0.00 C ATOM 1980 C ILE A 121 -0.303 -7.650 1.760 1.00 0.00 C ATOM 1981 O ILE A 121 0.094 -8.054 2.853 1.00 0.00 O ATOM 1982 CB ILE A 121 -2.352 -8.516 0.627 1.00 0.00 C ATOM 1983 CG1 ILE A 121 -3.232 -7.974 -0.504 1.00 0.00 C ATOM 1984 CG2 ILE A 121 -3.134 -9.511 1.469 1.00 0.00 C ATOM 1985 CD1 ILE A 121 -3.601 -9.019 -1.534 1.00 0.00 C ATOM 0 H ILE A 121 -2.746 -5.999 0.251 1.00 0.00 H new ATOM 0 HA ILE A 121 -2.332 -7.384 2.467 1.00 0.00 H new ATOM 0 HB ILE A 121 -1.502 -9.021 0.168 1.00 0.00 H new ATOM 0 HG12 ILE A 121 -4.144 -7.558 -0.077 1.00 0.00 H new ATOM 0 HG13 ILE A 121 -2.710 -7.155 -0.999 1.00 0.00 H new ATOM 0 HG21 ILE A 121 -3.523 -10.303 0.829 1.00 0.00 H new ATOM 0 HG22 ILE A 121 -2.478 -9.944 2.224 1.00 0.00 H new ATOM 0 HG23 ILE A 121 -3.963 -9.001 1.959 1.00 0.00 H new ATOM 0 HD11 ILE A 121 -4.224 -8.566 -2.305 1.00 0.00 H new ATOM 0 HD12 ILE A 121 -2.694 -9.418 -1.989 1.00 0.00 H new ATOM 0 HD13 ILE A 121 -4.151 -9.827 -1.052 1.00 0.00 H new ATOM 1997 N PRO A 122 0.542 -7.432 0.734 1.00 0.00 N ATOM 1998 CA PRO A 122 1.984 -7.653 0.829 1.00 0.00 C ATOM 1999 C PRO A 122 2.701 -6.505 1.535 1.00 0.00 C ATOM 2000 O PRO A 122 3.152 -6.647 2.671 1.00 0.00 O ATOM 2001 CB PRO A 122 2.442 -7.752 -0.637 1.00 0.00 C ATOM 2002 CG PRO A 122 1.208 -7.597 -1.474 1.00 0.00 C ATOM 2003 CD PRO A 122 0.169 -6.959 -0.601 1.00 0.00 C ATOM 0 HA PRO A 122 2.216 -8.541 1.417 1.00 0.00 H new ATOM 0 HB2 PRO A 122 3.170 -6.975 -0.870 1.00 0.00 H new ATOM 0 HB3 PRO A 122 2.925 -8.710 -0.830 1.00 0.00 H new ATOM 0 HG2 PRO A 122 1.410 -6.979 -2.349 1.00 0.00 H new ATOM 0 HG3 PRO A 122 0.865 -8.565 -1.839 1.00 0.00 H new ATOM 0 HD2 PRO A 122 0.195 -5.871 -0.668 1.00 0.00 H new ATOM 0 HD3 PRO A 122 -0.839 -7.271 -0.875 1.00 0.00 H new ATOM 2011 N LEU A 123 2.811 -5.369 0.852 1.00 0.00 N ATOM 2012 CA LEU A 123 3.484 -4.202 1.416 1.00 0.00 C ATOM 2013 C LEU A 123 2.543 -3.002 1.487 1.00 0.00 C ATOM 2014 O LEU A 123 1.614 -2.878 0.690 1.00 0.00 O ATOM 2015 CB LEU A 123 4.718 -3.852 0.578 1.00 0.00 C ATOM 2016 CG LEU A 123 6.035 -3.798 1.353 1.00 0.00 C ATOM 2017 CD1 LEU A 123 6.526 -5.202 1.670 1.00 0.00 C ATOM 2018 CD2 LEU A 123 7.084 -3.029 0.565 1.00 0.00 C ATOM 0 H LEU A 123 2.444 -5.231 -0.090 1.00 0.00 H new ATOM 0 HA LEU A 123 3.795 -4.449 2.431 1.00 0.00 H new ATOM 0 HB2 LEU A 123 4.815 -4.586 -0.222 1.00 0.00 H new ATOM 0 HB3 LEU A 123 4.553 -2.884 0.104 1.00 0.00 H new ATOM 0 HG LEU A 123 5.861 -3.276 2.294 1.00 0.00 H new ATOM 0 HD11 LEU A 123 7.464 -5.143 2.222 1.00 0.00 H new ATOM 0 HD12 LEU A 123 5.781 -5.720 2.274 1.00 0.00 H new ATOM 0 HD13 LEU A 123 6.685 -5.750 0.741 1.00 0.00 H new ATOM 0 HD21 LEU A 123 8.015 -3.000 1.131 1.00 0.00 H new ATOM 0 HD22 LEU A 123 7.256 -3.523 -0.391 1.00 0.00 H new ATOM 0 HD23 LEU A 123 6.734 -2.012 0.390 1.00 0.00 H new ATOM 2030 N VAL A 124 2.794 -2.119 2.449 1.00 0.00 N ATOM 2031 CA VAL A 124 1.977 -0.926 2.629 1.00 0.00 C ATOM 2032 C VAL A 124 2.850 0.270 2.997 1.00 0.00 C ATOM 2033 O VAL A 124 3.974 0.104 3.470 1.00 0.00 O ATOM 2034 CB VAL A 124 0.907 -1.143 3.721 1.00 0.00 C ATOM 2035 CG1 VAL A 124 0.228 0.167 4.101 1.00 0.00 C ATOM 2036 CG2 VAL A 124 -0.120 -2.160 3.259 1.00 0.00 C ATOM 0 H VAL A 124 3.559 -2.209 3.117 1.00 0.00 H new ATOM 0 HA VAL A 124 1.473 -0.725 1.684 1.00 0.00 H new ATOM 0 HB VAL A 124 1.408 -1.528 4.609 1.00 0.00 H new ATOM 0 HG11 VAL A 124 -0.520 -0.021 4.872 1.00 0.00 H new ATOM 0 HG12 VAL A 124 0.973 0.866 4.481 1.00 0.00 H new ATOM 0 HG13 VAL A 124 -0.256 0.594 3.223 1.00 0.00 H new ATOM 0 HG21 VAL A 124 -0.868 -2.302 4.039 1.00 0.00 H new ATOM 0 HG22 VAL A 124 -0.606 -1.800 2.352 1.00 0.00 H new ATOM 0 HG23 VAL A 124 0.375 -3.109 3.053 1.00 0.00 H new ATOM 2046 N ALA A 125 2.333 1.474 2.776 1.00 0.00 N ATOM 2047 CA ALA A 125 3.077 2.686 3.087 1.00 0.00 C ATOM 2048 C ALA A 125 2.147 3.855 3.394 1.00 0.00 C ATOM 2049 O ALA A 125 1.362 4.278 2.547 1.00 0.00 O ATOM 2050 CB ALA A 125 4.007 3.039 1.937 1.00 0.00 C ATOM 0 H ALA A 125 1.405 1.635 2.384 1.00 0.00 H new ATOM 0 HA ALA A 125 3.669 2.493 3.981 1.00 0.00 H new ATOM 0 HB1 ALA A 125 4.558 3.947 2.181 1.00 0.00 H new ATOM 0 HB2 ALA A 125 4.709 2.221 1.773 1.00 0.00 H new ATOM 0 HB3 ALA A 125 3.421 3.202 1.032 1.00 0.00 H new ATOM 2056 N ILE A 126 2.255 4.379 4.611 1.00 0.00 N ATOM 2057 CA ILE A 126 1.441 5.508 5.040 1.00 0.00 C ATOM 2058 C ILE A 126 2.230 6.804 4.917 1.00 0.00 C ATOM 2059 O ILE A 126 3.064 7.120 5.766 1.00 0.00 O ATOM 2060 CB ILE A 126 0.972 5.344 6.499 1.00 0.00 C ATOM 2061 CG1 ILE A 126 0.423 3.936 6.728 1.00 0.00 C ATOM 2062 CG2 ILE A 126 -0.079 6.390 6.838 1.00 0.00 C ATOM 2063 CD1 ILE A 126 1.490 2.929 7.093 1.00 0.00 C ATOM 0 H ILE A 126 2.903 4.036 5.320 1.00 0.00 H new ATOM 0 HA ILE A 126 0.565 5.542 4.392 1.00 0.00 H new ATOM 0 HB ILE A 126 1.828 5.490 7.158 1.00 0.00 H new ATOM 0 HG12 ILE A 126 -0.322 3.969 7.523 1.00 0.00 H new ATOM 0 HG13 ILE A 126 -0.088 3.602 5.825 1.00 0.00 H new ATOM 0 HG21 ILE A 126 -0.400 6.261 7.872 1.00 0.00 H new ATOM 0 HG22 ILE A 126 0.345 7.386 6.711 1.00 0.00 H new ATOM 0 HG23 ILE A 126 -0.936 6.273 6.174 1.00 0.00 H new ATOM 0 HD11 ILE A 126 1.032 1.951 7.241 1.00 0.00 H new ATOM 0 HD12 ILE A 126 2.223 2.868 6.289 1.00 0.00 H new ATOM 0 HD13 ILE A 126 1.985 3.241 8.012 1.00 0.00 H new ATOM 2075 N ILE A 127 1.972 7.546 3.846 1.00 0.00 N ATOM 2076 CA ILE A 127 2.668 8.802 3.604 1.00 0.00 C ATOM 2077 C ILE A 127 2.013 9.957 4.354 1.00 0.00 C ATOM 2078 O ILE A 127 2.505 10.384 5.397 1.00 0.00 O ATOM 2079 CB ILE A 127 2.715 9.131 2.098 1.00 0.00 C ATOM 2080 CG1 ILE A 127 3.271 7.942 1.313 1.00 0.00 C ATOM 2081 CG2 ILE A 127 3.549 10.382 1.851 1.00 0.00 C ATOM 2082 CD1 ILE A 127 2.214 6.943 0.895 1.00 0.00 C ATOM 0 H ILE A 127 1.286 7.299 3.133 1.00 0.00 H new ATOM 0 HA ILE A 127 3.686 8.676 3.974 1.00 0.00 H new ATOM 0 HB ILE A 127 1.700 9.327 1.751 1.00 0.00 H new ATOM 0 HG12 ILE A 127 3.781 8.312 0.424 1.00 0.00 H new ATOM 0 HG13 ILE A 127 4.019 7.434 1.922 1.00 0.00 H new ATOM 0 HG21 ILE A 127 3.571 10.599 0.783 1.00 0.00 H new ATOM 0 HG22 ILE A 127 3.108 11.224 2.384 1.00 0.00 H new ATOM 0 HG23 ILE A 127 4.565 10.218 2.209 1.00 0.00 H new ATOM 0 HD11 ILE A 127 2.682 6.128 0.343 1.00 0.00 H new ATOM 0 HD12 ILE A 127 1.719 6.545 1.781 1.00 0.00 H new ATOM 0 HD13 ILE A 127 1.478 7.436 0.260 1.00 0.00 H new ATOM 2094 N GLY A 128 0.906 10.463 3.815 1.00 0.00 N ATOM 2095 CA GLY A 128 0.217 11.568 4.450 1.00 0.00 C ATOM 2096 C GLY A 128 1.101 12.793 4.579 1.00 0.00 C ATOM 2097 O GLY A 128 2.081 12.782 5.323 1.00 0.00 O ATOM 0 H GLY A 128 0.477 10.127 2.953 1.00 0.00 H new ATOM 0 HA2 GLY A 128 -0.671 11.822 3.871 1.00 0.00 H new ATOM 0 HA3 GLY A 128 -0.124 11.262 5.439 1.00 0.00 H new ATOM 2101 N GLU A 129 0.760 13.854 3.851 1.00 0.00 N ATOM 2102 CA GLU A 129 1.536 15.092 3.888 1.00 0.00 C ATOM 2103 C GLU A 129 1.871 15.483 5.323 1.00 0.00 C ATOM 2104 O GLU A 129 2.909 16.091 5.589 1.00 0.00 O ATOM 2105 CB GLU A 129 0.763 16.222 3.205 1.00 0.00 C ATOM 2106 CG GLU A 129 1.642 17.151 2.386 1.00 0.00 C ATOM 2107 CD GLU A 129 2.496 18.059 3.250 1.00 0.00 C ATOM 2108 OE1 GLU A 129 1.937 18.998 3.856 1.00 0.00 O ATOM 2109 OE2 GLU A 129 3.721 17.831 3.321 1.00 0.00 O ATOM 0 H GLU A 129 -0.048 13.882 3.229 1.00 0.00 H new ATOM 0 HA GLU A 129 2.469 14.923 3.351 1.00 0.00 H new ATOM 0 HB2 GLU A 129 0.002 15.790 2.556 1.00 0.00 H new ATOM 0 HB3 GLU A 129 0.241 16.805 3.964 1.00 0.00 H new ATOM 0 HG2 GLU A 129 2.289 16.557 1.740 1.00 0.00 H new ATOM 0 HG3 GLU A 129 1.014 17.760 1.736 1.00 0.00 H new ATOM 2116 N GLN A 130 0.985 15.124 6.247 1.00 0.00 N ATOM 2117 CA GLN A 130 1.181 15.429 7.656 1.00 0.00 C ATOM 2118 C GLN A 130 2.335 14.616 8.237 1.00 0.00 C ATOM 2119 O GLN A 130 3.102 15.116 9.059 1.00 0.00 O ATOM 2120 CB GLN A 130 -0.101 15.150 8.443 1.00 0.00 C ATOM 2121 CG GLN A 130 -0.330 16.115 9.595 1.00 0.00 C ATOM 2122 CD GLN A 130 -0.708 17.506 9.122 1.00 0.00 C ATOM 2123 OE1 GLN A 130 -1.055 17.707 7.960 1.00 0.00 O ATOM 2124 NE2 GLN A 130 -0.641 18.476 10.028 1.00 0.00 N ATOM 0 H GLN A 130 0.122 14.620 6.042 1.00 0.00 H new ATOM 0 HA GLN A 130 1.429 16.487 7.740 1.00 0.00 H new ATOM 0 HB2 GLN A 130 -0.952 15.199 7.764 1.00 0.00 H new ATOM 0 HB3 GLN A 130 -0.064 14.133 8.834 1.00 0.00 H new ATOM 0 HG2 GLN A 130 -1.119 15.727 10.238 1.00 0.00 H new ATOM 0 HG3 GLN A 130 0.574 16.174 10.200 1.00 0.00 H new ATOM 0 HE21 GLN A 130 -0.348 18.264 10.982 1.00 0.00 H new ATOM 0 HE22 GLN A 130 -0.883 19.433 9.770 1.00 0.00 H new ATOM 2133 N GLU A 131 2.461 13.366 7.800 1.00 0.00 N ATOM 2134 CA GLU A 131 3.520 12.505 8.269 1.00 0.00 C ATOM 2135 C GLU A 131 4.826 12.876 7.598 1.00 0.00 C ATOM 2136 O GLU A 131 5.836 13.067 8.253 1.00 0.00 O ATOM 2137 CB GLU A 131 3.179 11.039 7.990 1.00 0.00 C ATOM 2138 CG GLU A 131 3.364 10.131 9.196 1.00 0.00 C ATOM 2139 CD GLU A 131 2.110 10.019 10.040 1.00 0.00 C ATOM 2140 OE1 GLU A 131 1.003 10.148 9.477 1.00 0.00 O ATOM 2141 OE2 GLU A 131 2.235 9.804 11.263 1.00 0.00 O ATOM 0 H GLU A 131 1.836 12.934 7.119 1.00 0.00 H new ATOM 0 HA GLU A 131 3.627 12.637 9.346 1.00 0.00 H new ATOM 0 HB2 GLU A 131 2.145 10.973 7.651 1.00 0.00 H new ATOM 0 HB3 GLU A 131 3.805 10.678 7.174 1.00 0.00 H new ATOM 0 HG2 GLU A 131 3.659 9.138 8.857 1.00 0.00 H new ATOM 0 HG3 GLU A 131 4.179 10.512 9.812 1.00 0.00 H new ATOM 2148 N LEU A 132 4.804 12.988 6.280 1.00 0.00 N ATOM 2149 CA LEU A 132 6.008 13.323 5.542 1.00 0.00 C ATOM 2150 C LEU A 132 6.678 14.563 6.121 1.00 0.00 C ATOM 2151 O LEU A 132 7.901 14.602 6.265 1.00 0.00 O ATOM 2152 CB LEU A 132 5.682 13.550 4.066 1.00 0.00 C ATOM 2153 CG LEU A 132 6.838 13.287 3.099 1.00 0.00 C ATOM 2154 CD1 LEU A 132 6.377 13.450 1.659 1.00 0.00 C ATOM 2155 CD2 LEU A 132 8.003 14.218 3.398 1.00 0.00 C ATOM 0 H LEU A 132 3.973 12.853 5.704 1.00 0.00 H new ATOM 0 HA LEU A 132 6.699 12.485 5.630 1.00 0.00 H new ATOM 0 HB2 LEU A 132 4.846 12.907 3.791 1.00 0.00 H new ATOM 0 HB3 LEU A 132 5.348 14.580 3.938 1.00 0.00 H new ATOM 0 HG LEU A 132 7.176 12.260 3.235 1.00 0.00 H new ATOM 0 HD11 LEU A 132 7.213 13.259 0.986 1.00 0.00 H new ATOM 0 HD12 LEU A 132 5.575 12.742 1.451 1.00 0.00 H new ATOM 0 HD13 LEU A 132 6.013 14.466 1.506 1.00 0.00 H new ATOM 0 HD21 LEU A 132 8.817 14.018 2.701 1.00 0.00 H new ATOM 0 HD22 LEU A 132 7.679 15.253 3.290 1.00 0.00 H new ATOM 0 HD23 LEU A 132 8.349 14.051 4.418 1.00 0.00 H new ATOM 2167 N LYS A 133 5.889 15.579 6.445 1.00 0.00 N ATOM 2168 CA LYS A 133 6.451 16.803 6.996 1.00 0.00 C ATOM 2169 C LYS A 133 6.770 16.706 8.496 1.00 0.00 C ATOM 2170 O LYS A 133 7.919 16.889 8.896 1.00 0.00 O ATOM 2171 CB LYS A 133 5.492 17.971 6.752 1.00 0.00 C ATOM 2172 CG LYS A 133 6.189 19.319 6.667 1.00 0.00 C ATOM 2173 CD LYS A 133 5.347 20.421 7.292 1.00 0.00 C ATOM 2174 CE LYS A 133 4.538 21.165 6.242 1.00 0.00 C ATOM 2175 NZ LYS A 133 3.765 22.292 6.833 1.00 0.00 N ATOM 0 H LYS A 133 4.875 15.581 6.338 1.00 0.00 H new ATOM 0 HA LYS A 133 7.397 16.969 6.481 1.00 0.00 H new ATOM 0 HB2 LYS A 133 4.945 17.794 5.826 1.00 0.00 H new ATOM 0 HB3 LYS A 133 4.756 18.001 7.556 1.00 0.00 H new ATOM 0 HG2 LYS A 133 7.153 19.264 7.173 1.00 0.00 H new ATOM 0 HG3 LYS A 133 6.390 19.561 5.623 1.00 0.00 H new ATOM 0 HD2 LYS A 133 4.674 19.990 8.034 1.00 0.00 H new ATOM 0 HD3 LYS A 133 5.995 21.122 7.818 1.00 0.00 H new ATOM 0 HE2 LYS A 133 5.208 21.548 5.472 1.00 0.00 H new ATOM 0 HE3 LYS A 133 3.853 20.472 5.753 1.00 0.00 H new ATOM 0 HZ1 LYS A 133 3.227 22.774 6.085 1.00 0.00 H new ATOM 0 HZ2 LYS A 133 3.108 21.924 7.550 1.00 0.00 H new ATOM 0 HZ3 LYS A 133 4.420 22.967 7.278 1.00 0.00 H new ATOM 2189 N ASP A 134 5.754 16.444 9.327 1.00 0.00 N ATOM 2190 CA ASP A 134 5.971 16.362 10.778 1.00 0.00 C ATOM 2191 C ASP A 134 6.542 15.022 11.230 1.00 0.00 C ATOM 2192 O ASP A 134 7.213 14.937 12.258 1.00 0.00 O ATOM 2193 CB ASP A 134 4.658 16.632 11.514 1.00 0.00 C ATOM 2194 CG ASP A 134 4.369 18.114 11.649 1.00 0.00 C ATOM 2195 OD1 ASP A 134 3.874 18.715 10.673 1.00 0.00 O ATOM 2196 OD2 ASP A 134 4.634 18.673 12.734 1.00 0.00 O ATOM 0 H ASP A 134 4.791 16.288 9.029 1.00 0.00 H new ATOM 0 HA ASP A 134 6.713 17.121 11.024 1.00 0.00 H new ATOM 0 HB2 ASP A 134 3.839 16.151 10.979 1.00 0.00 H new ATOM 0 HB3 ASP A 134 4.700 16.180 12.505 1.00 0.00 H new ATOM 2201 N GLY A 135 6.265 13.981 10.463 1.00 0.00 N ATOM 2202 CA GLY A 135 6.747 12.657 10.803 1.00 0.00 C ATOM 2203 C GLY A 135 7.603 12.049 9.718 1.00 0.00 C ATOM 2204 O GLY A 135 8.820 12.224 9.690 1.00 0.00 O ATOM 0 H GLY A 135 5.713 14.028 9.607 1.00 0.00 H new ATOM 0 HA2 GLY A 135 7.323 12.711 11.726 1.00 0.00 H new ATOM 0 HA3 GLY A 135 5.896 12.004 10.997 1.00 0.00 H new ATOM 2208 N VAL A 136 6.921 11.338 8.813 1.00 0.00 N ATOM 2209 CA VAL A 136 7.546 10.670 7.674 1.00 0.00 C ATOM 2210 C VAL A 136 6.651 9.559 7.118 1.00 0.00 C ATOM 2211 O VAL A 136 5.554 9.319 7.623 1.00 0.00 O ATOM 2212 CB VAL A 136 8.938 10.097 8.002 1.00 0.00 C ATOM 2213 CG1 VAL A 136 8.855 8.638 8.432 1.00 0.00 C ATOM 2214 CG2 VAL A 136 9.841 10.273 6.797 1.00 0.00 C ATOM 0 H VAL A 136 5.910 11.211 8.854 1.00 0.00 H new ATOM 0 HA VAL A 136 7.677 11.442 6.915 1.00 0.00 H new ATOM 0 HB VAL A 136 9.359 10.643 8.846 1.00 0.00 H new ATOM 0 HG11 VAL A 136 9.855 8.267 8.655 1.00 0.00 H new ATOM 0 HG12 VAL A 136 8.230 8.556 9.322 1.00 0.00 H new ATOM 0 HG13 VAL A 136 8.420 8.046 7.627 1.00 0.00 H new ATOM 0 HG21 VAL A 136 10.829 9.870 7.021 1.00 0.00 H new ATOM 0 HG22 VAL A 136 9.417 9.743 5.944 1.00 0.00 H new ATOM 0 HG23 VAL A 136 9.927 11.333 6.559 1.00 0.00 H new ATOM 2224 N ILE A 137 7.129 8.890 6.067 1.00 0.00 N ATOM 2225 CA ILE A 137 6.384 7.811 5.431 1.00 0.00 C ATOM 2226 C ILE A 137 6.743 6.465 6.049 1.00 0.00 C ATOM 2227 O ILE A 137 7.887 6.029 5.984 1.00 0.00 O ATOM 2228 CB ILE A 137 6.683 7.757 3.920 1.00 0.00 C ATOM 2229 CG1 ILE A 137 6.362 9.108 3.276 1.00 0.00 C ATOM 2230 CG2 ILE A 137 5.902 6.626 3.258 1.00 0.00 C ATOM 2231 CD1 ILE A 137 6.401 9.092 1.765 1.00 0.00 C ATOM 0 H ILE A 137 8.035 9.081 5.639 1.00 0.00 H new ATOM 0 HA ILE A 137 5.324 8.011 5.587 1.00 0.00 H new ATOM 0 HB ILE A 137 7.744 7.553 3.774 1.00 0.00 H new ATOM 0 HG12 ILE A 137 5.372 9.428 3.601 1.00 0.00 H new ATOM 0 HG13 ILE A 137 7.072 9.851 3.640 1.00 0.00 H new ATOM 0 HG21 ILE A 137 6.127 6.604 2.192 1.00 0.00 H new ATOM 0 HG22 ILE A 137 6.187 5.675 3.708 1.00 0.00 H new ATOM 0 HG23 ILE A 137 4.834 6.789 3.401 1.00 0.00 H new ATOM 0 HD11 ILE A 137 6.163 10.085 1.384 1.00 0.00 H new ATOM 0 HD12 ILE A 137 7.397 8.804 1.430 1.00 0.00 H new ATOM 0 HD13 ILE A 137 5.671 8.375 1.390 1.00 0.00 H new ATOM 2243 N LYS A 138 5.757 5.812 6.656 1.00 0.00 N ATOM 2244 CA LYS A 138 5.981 4.519 7.295 1.00 0.00 C ATOM 2245 C LYS A 138 5.513 3.372 6.406 1.00 0.00 C ATOM 2246 O LYS A 138 4.370 3.350 5.956 1.00 0.00 O ATOM 2247 CB LYS A 138 5.251 4.460 8.638 1.00 0.00 C ATOM 2248 CG LYS A 138 5.941 5.246 9.743 1.00 0.00 C ATOM 2249 CD LYS A 138 5.117 6.451 10.170 1.00 0.00 C ATOM 2250 CE LYS A 138 4.009 6.055 11.133 1.00 0.00 C ATOM 2251 NZ LYS A 138 2.805 5.547 10.418 1.00 0.00 N ATOM 0 H LYS A 138 4.798 6.155 6.719 1.00 0.00 H new ATOM 0 HA LYS A 138 7.053 4.410 7.458 1.00 0.00 H new ATOM 0 HB2 LYS A 138 4.239 4.844 8.509 1.00 0.00 H new ATOM 0 HB3 LYS A 138 5.160 3.419 8.947 1.00 0.00 H new ATOM 0 HG2 LYS A 138 6.109 4.596 10.602 1.00 0.00 H new ATOM 0 HG3 LYS A 138 6.920 5.578 9.398 1.00 0.00 H new ATOM 0 HD2 LYS A 138 5.766 7.188 10.643 1.00 0.00 H new ATOM 0 HD3 LYS A 138 4.683 6.927 9.290 1.00 0.00 H new ATOM 0 HE2 LYS A 138 4.377 5.288 11.814 1.00 0.00 H new ATOM 0 HE3 LYS A 138 3.733 6.916 11.742 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 1.954 5.762 10.975 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 2.735 6.006 9.487 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 2.885 4.518 10.292 1.00 0.00 H new ATOM 2265 N LEU A 139 6.400 2.411 6.164 1.00 0.00 N ATOM 2266 CA LEU A 139 6.062 1.257 5.338 1.00 0.00 C ATOM 2267 C LEU A 139 5.478 0.139 6.192 1.00 0.00 C ATOM 2268 O LEU A 139 6.183 -0.474 6.993 1.00 0.00 O ATOM 2269 CB LEU A 139 7.298 0.750 4.589 1.00 0.00 C ATOM 2270 CG LEU A 139 7.074 0.412 3.114 1.00 0.00 C ATOM 2271 CD1 LEU A 139 8.387 0.470 2.343 1.00 0.00 C ATOM 2272 CD2 LEU A 139 6.431 -0.960 2.973 1.00 0.00 C ATOM 0 H LEU A 139 7.354 2.408 6.526 1.00 0.00 H new ATOM 0 HA LEU A 139 5.314 1.570 4.610 1.00 0.00 H new ATOM 0 HB2 LEU A 139 8.080 1.507 4.657 1.00 0.00 H new ATOM 0 HB3 LEU A 139 7.671 -0.140 5.096 1.00 0.00 H new ATOM 0 HG LEU A 139 6.397 1.155 2.691 1.00 0.00 H new ATOM 0 HD11 LEU A 139 8.205 0.226 1.296 1.00 0.00 H new ATOM 0 HD12 LEU A 139 8.807 1.473 2.414 1.00 0.00 H new ATOM 0 HD13 LEU A 139 9.089 -0.248 2.766 1.00 0.00 H new ATOM 0 HD21 LEU A 139 6.279 -1.184 1.917 1.00 0.00 H new ATOM 0 HD22 LEU A 139 7.083 -1.714 3.414 1.00 0.00 H new ATOM 0 HD23 LEU A 139 5.470 -0.966 3.487 1.00 0.00 H new ATOM 2284 N ARG A 140 4.188 -0.120 6.021 1.00 0.00 N ATOM 2285 CA ARG A 140 3.518 -1.167 6.780 1.00 0.00 C ATOM 2286 C ARG A 140 3.746 -2.531 6.131 1.00 0.00 C ATOM 2287 O ARG A 140 3.094 -2.874 5.142 1.00 0.00 O ATOM 2288 CB ARG A 140 2.016 -0.878 6.883 1.00 0.00 C ATOM 2289 CG ARG A 140 1.623 -0.051 8.099 1.00 0.00 C ATOM 2290 CD ARG A 140 1.097 -0.919 9.231 1.00 0.00 C ATOM 2291 NE ARG A 140 -0.054 -1.721 8.823 1.00 0.00 N ATOM 2292 CZ ARG A 140 -0.853 -2.356 9.676 1.00 0.00 C ATOM 2293 NH1 ARG A 140 -0.636 -2.280 10.983 1.00 0.00 N ATOM 2294 NH2 ARG A 140 -1.875 -3.068 9.222 1.00 0.00 N ATOM 0 H ARG A 140 3.587 0.379 5.365 1.00 0.00 H new ATOM 0 HA ARG A 140 3.941 -1.184 7.784 1.00 0.00 H new ATOM 0 HB2 ARG A 140 1.695 -0.355 5.982 1.00 0.00 H new ATOM 0 HB3 ARG A 140 1.476 -1.824 6.911 1.00 0.00 H new ATOM 0 HG2 ARG A 140 2.487 0.515 8.447 1.00 0.00 H new ATOM 0 HG3 ARG A 140 0.861 0.674 7.814 1.00 0.00 H new ATOM 0 HD2 ARG A 140 1.892 -1.578 9.580 1.00 0.00 H new ATOM 0 HD3 ARG A 140 0.816 -0.285 10.072 1.00 0.00 H new ATOM 0 HE ARG A 140 -0.257 -1.798 7.826 1.00 0.00 H new ATOM 0 HH11 ARG A 140 0.147 -1.732 11.339 1.00 0.00 H new ATOM 0 HH12 ARG A 140 -1.253 -2.769 11.632 1.00 0.00 H new ATOM 0 HH21 ARG A 140 -2.048 -3.129 8.219 1.00 0.00 H new ATOM 0 HH22 ARG A 140 -2.488 -3.555 9.876 1.00 0.00 H new ATOM 2308 N SER A 141 4.669 -3.308 6.691 1.00 0.00 N ATOM 2309 CA SER A 141 4.973 -4.635 6.165 1.00 0.00 C ATOM 2310 C SER A 141 3.994 -5.661 6.728 1.00 0.00 C ATOM 2311 O SER A 141 4.367 -6.537 7.511 1.00 0.00 O ATOM 2312 CB SER A 141 6.412 -5.030 6.498 1.00 0.00 C ATOM 2313 OG SER A 141 7.302 -3.949 6.281 1.00 0.00 O ATOM 0 H SER A 141 5.219 -3.042 7.508 1.00 0.00 H new ATOM 0 HA SER A 141 4.868 -4.610 5.080 1.00 0.00 H new ATOM 0 HB2 SER A 141 6.473 -5.352 7.538 1.00 0.00 H new ATOM 0 HB3 SER A 141 6.710 -5.880 5.884 1.00 0.00 H new ATOM 0 HG SER A 141 8.215 -4.227 6.503 1.00 0.00 H new ATOM 2319 N VAL A 142 2.735 -5.519 6.323 1.00 0.00 N ATOM 2320 CA VAL A 142 1.648 -6.395 6.772 1.00 0.00 C ATOM 2321 C VAL A 142 2.041 -7.870 6.775 1.00 0.00 C ATOM 2322 O VAL A 142 1.835 -8.572 7.766 1.00 0.00 O ATOM 2323 CB VAL A 142 0.389 -6.237 5.884 1.00 0.00 C ATOM 2324 CG1 VAL A 142 -0.862 -6.652 6.640 1.00 0.00 C ATOM 2325 CG2 VAL A 142 0.246 -4.813 5.369 1.00 0.00 C ATOM 0 H VAL A 142 2.435 -4.793 5.673 1.00 0.00 H new ATOM 0 HA VAL A 142 1.432 -6.084 7.794 1.00 0.00 H new ATOM 0 HB VAL A 142 0.512 -6.896 5.024 1.00 0.00 H new ATOM 0 HG11 VAL A 142 -1.733 -6.532 5.996 1.00 0.00 H new ATOM 0 HG12 VAL A 142 -0.775 -7.696 6.942 1.00 0.00 H new ATOM 0 HG13 VAL A 142 -0.977 -6.026 7.525 1.00 0.00 H new ATOM 0 HG21 VAL A 142 -0.648 -4.738 4.750 1.00 0.00 H new ATOM 0 HG22 VAL A 142 0.161 -4.128 6.212 1.00 0.00 H new ATOM 0 HG23 VAL A 142 1.122 -4.551 4.775 1.00 0.00 H new ATOM 2335 N THR A 143 2.565 -8.347 5.653 1.00 0.00 N ATOM 2336 CA THR A 143 2.936 -9.753 5.518 1.00 0.00 C ATOM 2337 C THR A 143 4.261 -10.095 6.199 1.00 0.00 C ATOM 2338 O THR A 143 4.335 -11.056 6.963 1.00 0.00 O ATOM 2339 CB THR A 143 3.007 -10.136 4.040 1.00 0.00 C ATOM 2340 OG1 THR A 143 3.421 -9.032 3.254 1.00 0.00 O ATOM 2341 CG2 THR A 143 1.688 -10.625 3.484 1.00 0.00 C ATOM 0 H THR A 143 2.743 -7.782 4.822 1.00 0.00 H new ATOM 0 HA THR A 143 2.160 -10.328 6.023 1.00 0.00 H new ATOM 0 HB THR A 143 3.729 -10.951 3.988 1.00 0.00 H new ATOM 0 HG1 THR A 143 2.689 -8.384 3.189 1.00 0.00 H new ATOM 0 HG21 THR A 143 1.809 -10.880 2.431 1.00 0.00 H new ATOM 0 HG22 THR A 143 1.365 -11.508 4.036 1.00 0.00 H new ATOM 0 HG23 THR A 143 0.938 -9.840 3.584 1.00 0.00 H new ATOM 2349 N SER A 144 5.315 -9.345 5.894 1.00 0.00 N ATOM 2350 CA SER A 144 6.630 -9.636 6.460 1.00 0.00 C ATOM 2351 C SER A 144 6.753 -9.218 7.924 1.00 0.00 C ATOM 2352 O SER A 144 6.957 -10.062 8.798 1.00 0.00 O ATOM 2353 CB SER A 144 7.715 -8.943 5.636 1.00 0.00 C ATOM 2354 OG SER A 144 8.861 -9.766 5.506 1.00 0.00 O ATOM 0 H SER A 144 5.288 -8.541 5.267 1.00 0.00 H new ATOM 0 HA SER A 144 6.758 -10.718 6.423 1.00 0.00 H new ATOM 0 HB2 SER A 144 7.325 -8.699 4.648 1.00 0.00 H new ATOM 0 HB3 SER A 144 7.991 -8.002 6.111 1.00 0.00 H new ATOM 0 HG SER A 144 8.656 -10.521 4.916 1.00 0.00 H new ATOM 2360 N ARG A 145 6.645 -7.921 8.197 1.00 0.00 N ATOM 2361 CA ARG A 145 6.764 -7.428 9.568 1.00 0.00 C ATOM 2362 C ARG A 145 5.459 -6.803 10.061 1.00 0.00 C ATOM 2363 O ARG A 145 4.631 -7.476 10.676 1.00 0.00 O ATOM 2364 CB ARG A 145 7.928 -6.434 9.678 1.00 0.00 C ATOM 2365 CG ARG A 145 8.959 -6.822 10.727 1.00 0.00 C ATOM 2366 CD ARG A 145 9.246 -5.675 11.685 1.00 0.00 C ATOM 2367 NE ARG A 145 9.220 -6.106 13.081 1.00 0.00 N ATOM 2368 CZ ARG A 145 9.030 -5.282 14.110 1.00 0.00 C ATOM 2369 NH1 ARG A 145 8.851 -3.983 13.906 1.00 0.00 N ATOM 2370 NH2 ARG A 145 9.019 -5.759 15.347 1.00 0.00 N ATOM 0 H ARG A 145 6.477 -7.198 7.497 1.00 0.00 H new ATOM 0 HA ARG A 145 6.974 -8.281 10.213 1.00 0.00 H new ATOM 0 HB2 ARG A 145 8.420 -6.354 8.709 1.00 0.00 H new ATOM 0 HB3 ARG A 145 7.532 -5.447 9.917 1.00 0.00 H new ATOM 0 HG2 ARG A 145 8.600 -7.684 11.289 1.00 0.00 H new ATOM 0 HG3 ARG A 145 9.883 -7.125 10.235 1.00 0.00 H new ATOM 0 HD2 ARG A 145 10.222 -5.247 11.456 1.00 0.00 H new ATOM 0 HD3 ARG A 145 8.509 -4.886 11.536 1.00 0.00 H new ATOM 0 HE ARG A 145 9.355 -7.097 13.279 1.00 0.00 H new ATOM 0 HH11 ARG A 145 8.858 -3.610 12.957 1.00 0.00 H new ATOM 0 HH12 ARG A 145 8.706 -3.358 14.699 1.00 0.00 H new ATOM 0 HH21 ARG A 145 9.156 -6.756 15.510 1.00 0.00 H new ATOM 0 HH22 ARG A 145 8.874 -5.128 16.135 1.00 0.00 H new ATOM 2384 N GLU A 146 5.291 -5.509 9.796 1.00 0.00 N ATOM 2385 CA GLU A 146 4.103 -4.779 10.215 1.00 0.00 C ATOM 2386 C GLU A 146 4.251 -3.300 9.873 1.00 0.00 C ATOM 2387 O GLU A 146 3.556 -2.786 9.002 1.00 0.00 O ATOM 2388 CB GLU A 146 3.867 -4.950 11.718 1.00 0.00 C ATOM 2389 CG GLU A 146 2.456 -5.395 12.065 1.00 0.00 C ATOM 2390 CD GLU A 146 2.245 -5.551 13.558 1.00 0.00 C ATOM 2391 OE1 GLU A 146 3.123 -6.139 14.224 1.00 0.00 O ATOM 2392 OE2 GLU A 146 1.201 -5.084 14.062 1.00 0.00 O ATOM 0 H GLU A 146 5.971 -4.943 9.288 1.00 0.00 H new ATOM 0 HA GLU A 146 3.242 -5.183 9.682 1.00 0.00 H new ATOM 0 HB2 GLU A 146 4.576 -5.681 12.108 1.00 0.00 H new ATOM 0 HB3 GLU A 146 4.075 -4.005 12.220 1.00 0.00 H new ATOM 0 HG2 GLU A 146 1.743 -4.668 11.675 1.00 0.00 H new ATOM 0 HG3 GLU A 146 2.246 -6.344 11.571 1.00 0.00 H new ATOM 2399 N GLU A 147 5.169 -2.625 10.565 1.00 0.00 N ATOM 2400 CA GLU A 147 5.415 -1.204 10.334 1.00 0.00 C ATOM 2401 C GLU A 147 6.900 -0.928 10.107 1.00 0.00 C ATOM 2402 O GLU A 147 7.760 -1.625 10.645 1.00 0.00 O ATOM 2403 CB GLU A 147 4.908 -0.380 11.520 1.00 0.00 C ATOM 2404 CG GLU A 147 4.714 1.094 11.197 1.00 0.00 C ATOM 2405 CD GLU A 147 3.270 1.536 11.324 1.00 0.00 C ATOM 2406 OE1 GLU A 147 2.579 1.052 12.245 1.00 0.00 O ATOM 2407 OE2 GLU A 147 2.829 2.366 10.501 1.00 0.00 O ATOM 0 H GLU A 147 5.754 -3.041 11.290 1.00 0.00 H new ATOM 0 HA GLU A 147 4.873 -0.913 9.434 1.00 0.00 H new ATOM 0 HB2 GLU A 147 3.961 -0.796 11.863 1.00 0.00 H new ATOM 0 HB3 GLU A 147 5.614 -0.473 12.345 1.00 0.00 H new ATOM 0 HG2 GLU A 147 5.333 1.693 11.865 1.00 0.00 H new ATOM 0 HG3 GLU A 147 5.061 1.288 10.182 1.00 0.00 H new ATOM 2414 N VAL A 148 7.191 0.093 9.305 1.00 0.00 N ATOM 2415 CA VAL A 148 8.570 0.469 9.002 1.00 0.00 C ATOM 2416 C VAL A 148 8.699 1.982 8.820 1.00 0.00 C ATOM 2417 O VAL A 148 7.704 2.673 8.606 1.00 0.00 O ATOM 2418 CB VAL A 148 9.072 -0.239 7.728 1.00 0.00 C ATOM 2419 CG1 VAL A 148 10.552 0.037 7.506 1.00 0.00 C ATOM 2420 CG2 VAL A 148 8.810 -1.736 7.810 1.00 0.00 C ATOM 0 H VAL A 148 6.488 0.677 8.852 1.00 0.00 H new ATOM 0 HA VAL A 148 9.182 0.156 9.848 1.00 0.00 H new ATOM 0 HB VAL A 148 8.521 0.159 6.876 1.00 0.00 H new ATOM 0 HG11 VAL A 148 10.885 -0.472 6.602 1.00 0.00 H new ATOM 0 HG12 VAL A 148 10.710 1.110 7.397 1.00 0.00 H new ATOM 0 HG13 VAL A 148 11.122 -0.329 8.360 1.00 0.00 H new ATOM 0 HG21 VAL A 148 9.171 -2.219 6.902 1.00 0.00 H new ATOM 0 HG22 VAL A 148 9.332 -2.150 8.673 1.00 0.00 H new ATOM 0 HG23 VAL A 148 7.739 -1.913 7.914 1.00 0.00 H new ATOM 2430 N ASP A 149 9.928 2.489 8.904 1.00 0.00 N ATOM 2431 CA ASP A 149 10.177 3.922 8.749 1.00 0.00 C ATOM 2432 C ASP A 149 10.766 4.223 7.371 1.00 0.00 C ATOM 2433 O ASP A 149 11.799 3.670 6.992 1.00 0.00 O ATOM 2434 CB ASP A 149 11.122 4.419 9.845 1.00 0.00 C ATOM 2435 CG ASP A 149 10.486 5.484 10.717 1.00 0.00 C ATOM 2436 OD1 ASP A 149 9.641 6.245 10.203 1.00 0.00 O ATOM 2437 OD2 ASP A 149 10.834 5.556 11.915 1.00 0.00 O ATOM 0 H ASP A 149 10.764 1.931 9.078 1.00 0.00 H new ATOM 0 HA ASP A 149 9.225 4.445 8.840 1.00 0.00 H new ATOM 0 HB2 ASP A 149 11.426 3.578 10.468 1.00 0.00 H new ATOM 0 HB3 ASP A 149 12.026 4.820 9.387 1.00 0.00 H new ATOM 2442 N VAL A 150 10.092 5.092 6.623 1.00 0.00 N ATOM 2443 CA VAL A 150 10.536 5.458 5.280 1.00 0.00 C ATOM 2444 C VAL A 150 10.405 6.958 5.021 1.00 0.00 C ATOM 2445 O VAL A 150 9.643 7.653 5.691 1.00 0.00 O ATOM 2446 CB VAL A 150 9.726 4.700 4.213 1.00 0.00 C ATOM 2447 CG1 VAL A 150 10.249 4.997 2.820 1.00 0.00 C ATOM 2448 CG2 VAL A 150 9.749 3.208 4.489 1.00 0.00 C ATOM 0 H VAL A 150 9.235 5.557 6.924 1.00 0.00 H new ATOM 0 HA VAL A 150 11.589 5.183 5.215 1.00 0.00 H new ATOM 0 HB VAL A 150 8.693 5.044 4.263 1.00 0.00 H new ATOM 0 HG11 VAL A 150 9.659 4.449 2.085 1.00 0.00 H new ATOM 0 HG12 VAL A 150 10.172 6.066 2.623 1.00 0.00 H new ATOM 0 HG13 VAL A 150 11.292 4.690 2.750 1.00 0.00 H new ATOM 0 HG21 VAL A 150 9.171 2.688 3.725 1.00 0.00 H new ATOM 0 HG22 VAL A 150 10.779 2.851 4.472 1.00 0.00 H new ATOM 0 HG23 VAL A 150 9.313 3.012 5.469 1.00 0.00 H new ATOM 2458 N ARG A 151 11.145 7.444 4.027 1.00 0.00 N ATOM 2459 CA ARG A 151 11.108 8.854 3.654 1.00 0.00 C ATOM 2460 C ARG A 151 10.847 9.001 2.156 1.00 0.00 C ATOM 2461 O ARG A 151 11.583 9.690 1.450 1.00 0.00 O ATOM 2462 CB ARG A 151 12.424 9.540 4.029 1.00 0.00 C ATOM 2463 CG ARG A 151 12.919 9.188 5.423 1.00 0.00 C ATOM 2464 CD ARG A 151 13.284 10.433 6.218 1.00 0.00 C ATOM 2465 NE ARG A 151 14.413 10.199 7.115 1.00 0.00 N ATOM 2466 CZ ARG A 151 14.748 11.015 8.111 1.00 0.00 C ATOM 2467 NH1 ARG A 151 14.047 12.120 8.339 1.00 0.00 N ATOM 2468 NH2 ARG A 151 15.789 10.729 8.881 1.00 0.00 N ATOM 0 H ARG A 151 11.780 6.878 3.464 1.00 0.00 H new ATOM 0 HA ARG A 151 10.296 9.334 4.200 1.00 0.00 H new ATOM 0 HB2 ARG A 151 13.188 9.265 3.301 1.00 0.00 H new ATOM 0 HB3 ARG A 151 12.293 10.620 3.961 1.00 0.00 H new ATOM 0 HG2 ARG A 151 12.148 8.630 5.954 1.00 0.00 H new ATOM 0 HG3 ARG A 151 13.789 8.536 5.347 1.00 0.00 H new ATOM 0 HD2 ARG A 151 13.529 11.243 5.531 1.00 0.00 H new ATOM 0 HD3 ARG A 151 12.421 10.758 6.799 1.00 0.00 H new ATOM 0 HE ARG A 151 14.977 9.362 6.969 1.00 0.00 H new ATOM 0 HH11 ARG A 151 13.247 12.347 7.749 1.00 0.00 H new ATOM 0 HH12 ARG A 151 14.309 12.741 9.104 1.00 0.00 H new ATOM 0 HH21 ARG A 151 16.333 9.883 8.710 1.00 0.00 H new ATOM 0 HH22 ARG A 151 16.046 11.355 9.645 1.00 0.00 H new ATOM 2482 N ARG A 152 9.789 8.344 1.683 1.00 0.00 N ATOM 2483 CA ARG A 152 9.398 8.378 0.265 1.00 0.00 C ATOM 2484 C ARG A 152 10.451 7.734 -0.649 1.00 0.00 C ATOM 2485 O ARG A 152 10.142 6.819 -1.421 1.00 0.00 O ATOM 2486 CB ARG A 152 9.153 9.822 -0.195 1.00 0.00 C ATOM 2487 CG ARG A 152 8.711 10.775 0.910 1.00 0.00 C ATOM 2488 CD ARG A 152 9.646 11.970 1.025 1.00 0.00 C ATOM 2489 NE ARG A 152 9.951 12.554 -0.278 1.00 0.00 N ATOM 2490 CZ ARG A 152 10.989 13.353 -0.509 1.00 0.00 C ATOM 2491 NH1 ARG A 152 11.828 13.664 0.472 1.00 0.00 N ATOM 2492 NH2 ARG A 152 11.191 13.845 -1.725 1.00 0.00 N ATOM 0 H ARG A 152 9.177 7.773 2.266 1.00 0.00 H new ATOM 0 HA ARG A 152 8.478 7.799 0.185 1.00 0.00 H new ATOM 0 HB2 ARG A 152 10.069 10.207 -0.643 1.00 0.00 H new ATOM 0 HB3 ARG A 152 8.393 9.816 -0.977 1.00 0.00 H new ATOM 0 HG2 ARG A 152 7.698 11.123 0.708 1.00 0.00 H new ATOM 0 HG3 ARG A 152 8.681 10.242 1.861 1.00 0.00 H new ATOM 0 HD2 ARG A 152 9.190 12.727 1.664 1.00 0.00 H new ATOM 0 HD3 ARG A 152 10.572 11.660 1.509 1.00 0.00 H new ATOM 0 HE ARG A 152 9.331 12.336 -1.058 1.00 0.00 H new ATOM 0 HH11 ARG A 152 11.678 13.290 1.409 1.00 0.00 H new ATOM 0 HH12 ARG A 152 12.622 14.277 0.289 1.00 0.00 H new ATOM 0 HH21 ARG A 152 10.550 13.610 -2.483 1.00 0.00 H new ATOM 0 HH22 ARG A 152 11.987 14.458 -1.901 1.00 0.00 H new ATOM 2506 N GLU A 153 11.691 8.207 -0.557 1.00 0.00 N ATOM 2507 CA GLU A 153 12.772 7.677 -1.376 1.00 0.00 C ATOM 2508 C GLU A 153 13.068 6.234 -0.998 1.00 0.00 C ATOM 2509 O GLU A 153 13.142 5.356 -1.858 1.00 0.00 O ATOM 2510 CB GLU A 153 14.031 8.529 -1.216 1.00 0.00 C ATOM 2511 CG GLU A 153 13.986 9.833 -1.996 1.00 0.00 C ATOM 2512 CD GLU A 153 15.330 10.202 -2.593 1.00 0.00 C ATOM 2513 OE1 GLU A 153 16.034 9.294 -3.078 1.00 0.00 O ATOM 2514 OE2 GLU A 153 15.678 11.402 -2.573 1.00 0.00 O ATOM 0 H GLU A 153 11.970 8.956 0.077 1.00 0.00 H new ATOM 0 HA GLU A 153 12.458 7.708 -2.419 1.00 0.00 H new ATOM 0 HB2 GLU A 153 14.177 8.752 -0.159 1.00 0.00 H new ATOM 0 HB3 GLU A 153 14.895 7.950 -1.542 1.00 0.00 H new ATOM 0 HG2 GLU A 153 13.249 9.749 -2.794 1.00 0.00 H new ATOM 0 HG3 GLU A 153 13.653 10.635 -1.337 1.00 0.00 H new ATOM 2521 N ASP A 154 13.233 5.998 0.296 1.00 0.00 N ATOM 2522 CA ASP A 154 13.514 4.662 0.792 1.00 0.00 C ATOM 2523 C ASP A 154 12.372 3.707 0.455 1.00 0.00 C ATOM 2524 O ASP A 154 12.564 2.496 0.415 1.00 0.00 O ATOM 2525 CB ASP A 154 13.746 4.695 2.304 1.00 0.00 C ATOM 2526 CG ASP A 154 15.215 4.586 2.665 1.00 0.00 C ATOM 2527 OD1 ASP A 154 16.045 5.207 1.970 1.00 0.00 O ATOM 2528 OD2 ASP A 154 15.534 3.878 3.643 1.00 0.00 O ATOM 0 H ASP A 154 13.177 6.715 1.019 1.00 0.00 H new ATOM 0 HA ASP A 154 14.419 4.300 0.304 1.00 0.00 H new ATOM 0 HB2 ASP A 154 13.342 5.622 2.711 1.00 0.00 H new ATOM 0 HB3 ASP A 154 13.198 3.877 2.771 1.00 0.00 H new ATOM 2533 N LEU A 155 11.183 4.259 0.215 1.00 0.00 N ATOM 2534 CA LEU A 155 10.020 3.442 -0.114 1.00 0.00 C ATOM 2535 C LEU A 155 10.130 2.878 -1.524 1.00 0.00 C ATOM 2536 O LEU A 155 10.004 1.670 -1.729 1.00 0.00 O ATOM 2537 CB LEU A 155 8.737 4.269 0.016 1.00 0.00 C ATOM 2538 CG LEU A 155 7.557 3.539 0.658 1.00 0.00 C ATOM 2539 CD1 LEU A 155 6.430 4.515 0.972 1.00 0.00 C ATOM 2540 CD2 LEU A 155 7.062 2.424 -0.249 1.00 0.00 C ATOM 0 H LEU A 155 11.002 5.262 0.242 1.00 0.00 H new ATOM 0 HA LEU A 155 9.984 2.610 0.589 1.00 0.00 H new ATOM 0 HB2 LEU A 155 8.956 5.161 0.604 1.00 0.00 H new ATOM 0 HB3 LEU A 155 8.439 4.607 -0.977 1.00 0.00 H new ATOM 0 HG LEU A 155 7.896 3.095 1.594 1.00 0.00 H new ATOM 0 HD11 LEU A 155 5.599 3.977 1.428 1.00 0.00 H new ATOM 0 HD12 LEU A 155 6.791 5.278 1.662 1.00 0.00 H new ATOM 0 HD13 LEU A 155 6.092 4.990 0.051 1.00 0.00 H new ATOM 0 HD21 LEU A 155 6.222 1.916 0.224 1.00 0.00 H new ATOM 0 HD22 LEU A 155 6.741 2.845 -1.202 1.00 0.00 H new ATOM 0 HD23 LEU A 155 7.868 1.710 -0.421 1.00 0.00 H new ATOM 2552 N VAL A 156 10.380 3.753 -2.493 1.00 0.00 N ATOM 2553 CA VAL A 156 10.514 3.314 -3.876 1.00 0.00 C ATOM 2554 C VAL A 156 11.736 2.414 -4.035 1.00 0.00 C ATOM 2555 O VAL A 156 11.726 1.469 -4.823 1.00 0.00 O ATOM 2556 CB VAL A 156 10.620 4.510 -4.848 1.00 0.00 C ATOM 2557 CG1 VAL A 156 10.983 4.044 -6.253 1.00 0.00 C ATOM 2558 CG2 VAL A 156 9.316 5.296 -4.870 1.00 0.00 C ATOM 0 H VAL A 156 10.492 4.756 -2.349 1.00 0.00 H new ATOM 0 HA VAL A 156 9.614 2.752 -4.126 1.00 0.00 H new ATOM 0 HB VAL A 156 11.416 5.164 -4.492 1.00 0.00 H new ATOM 0 HG11 VAL A 156 11.051 4.906 -6.916 1.00 0.00 H new ATOM 0 HG12 VAL A 156 11.943 3.528 -6.229 1.00 0.00 H new ATOM 0 HG13 VAL A 156 10.215 3.363 -6.620 1.00 0.00 H new ATOM 0 HG21 VAL A 156 9.408 6.135 -5.560 1.00 0.00 H new ATOM 0 HG22 VAL A 156 8.505 4.646 -5.196 1.00 0.00 H new ATOM 0 HG23 VAL A 156 9.100 5.671 -3.870 1.00 0.00 H new ATOM 2568 N GLU A 157 12.786 2.717 -3.280 1.00 0.00 N ATOM 2569 CA GLU A 157 14.018 1.940 -3.330 1.00 0.00 C ATOM 2570 C GLU A 157 13.874 0.625 -2.567 1.00 0.00 C ATOM 2571 O GLU A 157 14.404 -0.405 -2.983 1.00 0.00 O ATOM 2572 CB GLU A 157 15.180 2.754 -2.757 1.00 0.00 C ATOM 2573 CG GLU A 157 16.439 2.698 -3.607 1.00 0.00 C ATOM 2574 CD GLU A 157 17.223 3.996 -3.571 1.00 0.00 C ATOM 2575 OE1 GLU A 157 17.917 4.242 -2.562 1.00 0.00 O ATOM 2576 OE2 GLU A 157 17.142 4.765 -4.551 1.00 0.00 O ATOM 0 H GLU A 157 12.808 3.498 -2.624 1.00 0.00 H new ATOM 0 HA GLU A 157 14.225 1.705 -4.374 1.00 0.00 H new ATOM 0 HB2 GLU A 157 14.868 3.793 -2.652 1.00 0.00 H new ATOM 0 HB3 GLU A 157 15.410 2.388 -1.756 1.00 0.00 H new ATOM 0 HG2 GLU A 157 17.074 1.884 -3.257 1.00 0.00 H new ATOM 0 HG3 GLU A 157 16.168 2.470 -4.638 1.00 0.00 H new ATOM 2583 N GLU A 158 13.165 0.668 -1.442 1.00 0.00 N ATOM 2584 CA GLU A 158 12.967 -0.523 -0.621 1.00 0.00 C ATOM 2585 C GLU A 158 12.267 -1.630 -1.400 1.00 0.00 C ATOM 2586 O GLU A 158 12.687 -2.788 -1.359 1.00 0.00 O ATOM 2587 CB GLU A 158 12.153 -0.186 0.633 1.00 0.00 C ATOM 2588 CG GLU A 158 13.009 0.199 1.828 1.00 0.00 C ATOM 2589 CD GLU A 158 12.191 0.753 2.978 1.00 0.00 C ATOM 2590 OE1 GLU A 158 11.242 0.068 3.416 1.00 0.00 O ATOM 2591 OE2 GLU A 158 12.497 1.871 3.440 1.00 0.00 O ATOM 0 H GLU A 158 12.720 1.511 -1.079 1.00 0.00 H new ATOM 0 HA GLU A 158 13.954 -0.880 -0.326 1.00 0.00 H new ATOM 0 HB2 GLU A 158 11.472 0.634 0.405 1.00 0.00 H new ATOM 0 HB3 GLU A 158 11.538 -1.046 0.899 1.00 0.00 H new ATOM 0 HG2 GLU A 158 13.563 -0.675 2.170 1.00 0.00 H new ATOM 0 HG3 GLU A 158 13.744 0.942 1.519 1.00 0.00 H new ATOM 2598 N ILE A 159 11.196 -1.280 -2.106 1.00 0.00 N ATOM 2599 CA ILE A 159 10.454 -2.270 -2.879 1.00 0.00 C ATOM 2600 C ILE A 159 11.187 -2.609 -4.173 1.00 0.00 C ATOM 2601 O ILE A 159 11.294 -3.776 -4.550 1.00 0.00 O ATOM 2602 CB ILE A 159 9.012 -1.825 -3.229 1.00 0.00 C ATOM 2603 CG1 ILE A 159 8.477 -0.759 -2.260 1.00 0.00 C ATOM 2604 CG2 ILE A 159 8.090 -3.034 -3.230 1.00 0.00 C ATOM 2605 CD1 ILE A 159 7.892 0.448 -2.966 1.00 0.00 C ATOM 0 H ILE A 159 10.826 -0.331 -2.159 1.00 0.00 H new ATOM 0 HA ILE A 159 10.385 -3.148 -2.236 1.00 0.00 H new ATOM 0 HB ILE A 159 9.039 -1.374 -4.221 1.00 0.00 H new ATOM 0 HG12 ILE A 159 7.713 -1.206 -1.624 1.00 0.00 H new ATOM 0 HG13 ILE A 159 9.286 -0.433 -1.606 1.00 0.00 H new ATOM 0 HG21 ILE A 159 7.076 -2.718 -3.476 1.00 0.00 H new ATOM 0 HG22 ILE A 159 8.436 -3.755 -3.971 1.00 0.00 H new ATOM 0 HG23 ILE A 159 8.096 -3.497 -2.243 1.00 0.00 H new ATOM 0 HD11 ILE A 159 7.532 1.163 -2.226 1.00 0.00 H new ATOM 0 HD12 ILE A 159 8.660 0.917 -3.581 1.00 0.00 H new ATOM 0 HD13 ILE A 159 7.063 0.133 -3.599 1.00 0.00 H new ATOM 2617 N LYS A 160 11.692 -1.583 -4.851 1.00 0.00 N ATOM 2618 CA LYS A 160 12.416 -1.776 -6.101 1.00 0.00 C ATOM 2619 C LYS A 160 13.633 -2.672 -5.890 1.00 0.00 C ATOM 2620 O LYS A 160 13.888 -3.585 -6.675 1.00 0.00 O ATOM 2621 CB LYS A 160 12.854 -0.428 -6.678 1.00 0.00 C ATOM 2622 CG LYS A 160 11.736 0.323 -7.381 1.00 0.00 C ATOM 2623 CD LYS A 160 12.214 1.669 -7.904 1.00 0.00 C ATOM 2624 CE LYS A 160 13.071 1.513 -9.151 1.00 0.00 C ATOM 2625 NZ LYS A 160 14.379 2.213 -9.016 1.00 0.00 N ATOM 0 H LYS A 160 11.613 -0.610 -4.555 1.00 0.00 H new ATOM 0 HA LYS A 160 11.745 -2.263 -6.809 1.00 0.00 H new ATOM 0 HB2 LYS A 160 13.247 0.192 -5.873 1.00 0.00 H new ATOM 0 HB3 LYS A 160 13.670 -0.591 -7.382 1.00 0.00 H new ATOM 0 HG2 LYS A 160 11.357 -0.277 -8.209 1.00 0.00 H new ATOM 0 HG3 LYS A 160 10.906 0.473 -6.690 1.00 0.00 H new ATOM 0 HD2 LYS A 160 11.353 2.299 -8.130 1.00 0.00 H new ATOM 0 HD3 LYS A 160 12.787 2.178 -7.129 1.00 0.00 H new ATOM 0 HE2 LYS A 160 13.244 0.454 -9.343 1.00 0.00 H new ATOM 0 HE3 LYS A 160 12.534 1.910 -10.013 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 14.934 2.083 -9.886 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 14.215 3.228 -8.858 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 14.903 1.817 -8.209 1.00 0.00 H new ATOM 2639 N ARG A 161 14.380 -2.404 -4.823 1.00 0.00 N ATOM 2640 CA ARG A 161 15.568 -3.188 -4.508 1.00 0.00 C ATOM 2641 C ARG A 161 15.191 -4.619 -4.147 1.00 0.00 C ATOM 2642 O ARG A 161 15.765 -5.572 -4.673 1.00 0.00 O ATOM 2643 CB ARG A 161 16.340 -2.542 -3.354 1.00 0.00 C ATOM 2644 CG ARG A 161 17.798 -2.973 -3.285 1.00 0.00 C ATOM 2645 CD ARG A 161 18.733 -1.775 -3.223 1.00 0.00 C ATOM 2646 NE ARG A 161 18.855 -1.246 -1.868 1.00 0.00 N ATOM 2647 CZ ARG A 161 19.651 -0.230 -1.538 1.00 0.00 C ATOM 2648 NH1 ARG A 161 20.396 0.366 -2.461 1.00 0.00 N ATOM 2649 NH2 ARG A 161 19.703 0.190 -0.281 1.00 0.00 N ATOM 0 H ARG A 161 14.184 -1.651 -4.163 1.00 0.00 H new ATOM 0 HA ARG A 161 16.205 -3.211 -5.392 1.00 0.00 H new ATOM 0 HB2 ARG A 161 16.294 -1.458 -3.458 1.00 0.00 H new ATOM 0 HB3 ARG A 161 15.850 -2.793 -2.413 1.00 0.00 H new ATOM 0 HG2 ARG A 161 17.951 -3.601 -2.407 1.00 0.00 H new ATOM 0 HG3 ARG A 161 18.040 -3.580 -4.157 1.00 0.00 H new ATOM 0 HD2 ARG A 161 19.718 -2.065 -3.589 1.00 0.00 H new ATOM 0 HD3 ARG A 161 18.364 -0.992 -3.886 1.00 0.00 H new ATOM 0 HE ARG A 161 18.299 -1.679 -1.131 1.00 0.00 H new ATOM 0 HH11 ARG A 161 20.361 0.047 -3.429 1.00 0.00 H new ATOM 0 HH12 ARG A 161 21.003 1.143 -2.202 1.00 0.00 H new ATOM 0 HH21 ARG A 161 19.134 -0.265 0.433 1.00 0.00 H new ATOM 0 HH22 ARG A 161 20.312 0.968 -0.028 1.00 0.00 H new ATOM 2663 N ARG A 162 14.223 -4.764 -3.247 1.00 0.00 N ATOM 2664 CA ARG A 162 13.770 -6.084 -2.821 1.00 0.00 C ATOM 2665 C ARG A 162 12.978 -6.771 -3.929 1.00 0.00 C ATOM 2666 O ARG A 162 13.504 -7.627 -4.640 1.00 0.00 O ATOM 2667 CB ARG A 162 12.914 -5.968 -1.557 1.00 0.00 C ATOM 2668 CG ARG A 162 13.719 -6.025 -0.268 1.00 0.00 C ATOM 2669 CD ARG A 162 13.003 -5.312 0.866 1.00 0.00 C ATOM 2670 NE ARG A 162 13.926 -4.888 1.916 1.00 0.00 N ATOM 2671 CZ ARG A 162 13.639 -3.961 2.827 1.00 0.00 C ATOM 2672 NH1 ARG A 162 12.455 -3.360 2.820 1.00 0.00 N ATOM 2673 NH2 ARG A 162 14.535 -3.636 3.747 1.00 0.00 N ATOM 0 H ARG A 162 13.738 -3.986 -2.800 1.00 0.00 H new ATOM 0 HA ARG A 162 14.648 -6.690 -2.601 1.00 0.00 H new ATOM 0 HB2 ARG A 162 12.360 -5.030 -1.588 1.00 0.00 H new ATOM 0 HB3 ARG A 162 12.178 -6.772 -1.552 1.00 0.00 H new ATOM 0 HG2 ARG A 162 13.894 -7.065 0.007 1.00 0.00 H new ATOM 0 HG3 ARG A 162 14.696 -5.569 -0.427 1.00 0.00 H new ATOM 0 HD2 ARG A 162 12.477 -4.442 0.472 1.00 0.00 H new ATOM 0 HD3 ARG A 162 12.249 -5.974 1.292 1.00 0.00 H new ATOM 0 HE ARG A 162 14.845 -5.329 1.953 1.00 0.00 H new ATOM 0 HH11 ARG A 162 11.761 -3.608 2.115 1.00 0.00 H new ATOM 0 HH12 ARG A 162 12.239 -2.650 3.520 1.00 0.00 H new ATOM 0 HH21 ARG A 162 15.445 -4.096 3.757 1.00 0.00 H new ATOM 0 HH22 ARG A 162 14.315 -2.926 4.445 1.00 0.00 H new ATOM 2687 N THR A 163 11.708 -6.385 -4.071 1.00 0.00 N ATOM 2688 CA THR A 163 10.822 -6.951 -5.094 1.00 0.00 C ATOM 2689 C THR A 163 10.216 -8.280 -4.643 1.00 0.00 C ATOM 2690 O THR A 163 9.071 -8.590 -4.979 1.00 0.00 O ATOM 2691 CB THR A 163 11.570 -7.143 -6.417 1.00 0.00 C ATOM 2692 OG1 THR A 163 12.478 -6.079 -6.640 1.00 0.00 O ATOM 2693 CG2 THR A 163 10.651 -7.220 -7.617 1.00 0.00 C ATOM 0 H THR A 163 11.266 -5.676 -3.485 1.00 0.00 H new ATOM 0 HA THR A 163 10.010 -6.240 -5.244 1.00 0.00 H new ATOM 0 HB THR A 163 12.093 -8.094 -6.317 1.00 0.00 H new ATOM 0 HG1 THR A 163 12.946 -6.221 -7.489 1.00 0.00 H new ATOM 0 HG21 THR A 163 11.244 -7.356 -8.521 1.00 0.00 H new ATOM 0 HG22 THR A 163 9.969 -8.062 -7.500 1.00 0.00 H new ATOM 0 HG23 THR A 163 10.077 -6.297 -7.695 1.00 0.00 H new ATOM 2701 N GLY A 164 10.977 -9.063 -3.886 1.00 0.00 N ATOM 2702 CA GLY A 164 10.483 -10.344 -3.413 1.00 0.00 C ATOM 2703 C GLY A 164 10.957 -10.666 -2.009 1.00 0.00 C ATOM 2704 O GLY A 164 10.889 -9.823 -1.114 1.00 0.00 O ATOM 0 H GLY A 164 11.926 -8.834 -3.591 1.00 0.00 H new ATOM 0 HA2 GLY A 164 9.393 -10.339 -3.433 1.00 0.00 H new ATOM 0 HA3 GLY A 164 10.811 -11.130 -4.093 1.00 0.00 H new ATOM 2708 N GLN A 165 11.440 -11.889 -1.817 1.00 0.00 N ATOM 2709 CA GLN A 165 11.928 -12.324 -0.512 1.00 0.00 C ATOM 2710 C GLN A 165 10.826 -12.229 0.542 1.00 0.00 C ATOM 2711 O GLN A 165 10.934 -11.461 1.498 1.00 0.00 O ATOM 2712 CB GLN A 165 13.133 -11.481 -0.091 1.00 0.00 C ATOM 2713 CG GLN A 165 14.467 -12.068 -0.526 1.00 0.00 C ATOM 2714 CD GLN A 165 15.634 -11.147 -0.227 1.00 0.00 C ATOM 2715 OE1 GLN A 165 16.595 -11.539 0.435 1.00 0.00 O ATOM 2716 NE2 GLN A 165 15.554 -9.914 -0.715 1.00 0.00 N ATOM 0 H GLN A 165 11.504 -12.597 -2.548 1.00 0.00 H new ATOM 0 HA GLN A 165 12.235 -13.367 -0.593 1.00 0.00 H new ATOM 0 HB2 GLN A 165 13.031 -10.481 -0.512 1.00 0.00 H new ATOM 0 HB3 GLN A 165 13.129 -11.373 0.994 1.00 0.00 H new ATOM 0 HG2 GLN A 165 14.622 -13.021 -0.021 1.00 0.00 H new ATOM 0 HG3 GLN A 165 14.437 -12.275 -1.596 1.00 0.00 H new ATOM 0 HE21 GLN A 165 14.738 -9.633 -1.259 1.00 0.00 H new ATOM 0 HE22 GLN A 165 16.309 -9.249 -0.546 1.00 0.00 H new ATOM 2725 N PRO A 166 9.748 -13.017 0.383 1.00 0.00 N ATOM 2726 CA PRO A 166 8.626 -13.018 1.327 1.00 0.00 C ATOM 2727 C PRO A 166 9.082 -13.240 2.764 1.00 0.00 C ATOM 2728 O PRO A 166 8.723 -12.481 3.665 1.00 0.00 O ATOM 2729 CB PRO A 166 7.763 -14.189 0.854 1.00 0.00 C ATOM 2730 CG PRO A 166 8.091 -14.346 -0.590 1.00 0.00 C ATOM 2731 CD PRO A 166 9.539 -13.963 -0.728 1.00 0.00 C ATOM 0 HA PRO A 166 8.101 -12.063 1.338 1.00 0.00 H new ATOM 0 HB2 PRO A 166 7.989 -15.098 1.412 1.00 0.00 H new ATOM 0 HB3 PRO A 166 6.703 -13.982 0.998 1.00 0.00 H new ATOM 0 HG2 PRO A 166 7.925 -15.372 -0.919 1.00 0.00 H new ATOM 0 HG3 PRO A 166 7.458 -13.708 -1.206 1.00 0.00 H new ATOM 0 HD2 PRO A 166 10.194 -14.830 -0.646 1.00 0.00 H new ATOM 0 HD3 PRO A 166 9.742 -13.500 -1.694 1.00 0.00 H new ATOM 2739 N LEU A 167 9.876 -14.284 2.973 1.00 0.00 N ATOM 2740 CA LEU A 167 10.385 -14.607 4.302 1.00 0.00 C ATOM 2741 C LEU A 167 11.909 -14.520 4.337 1.00 0.00 C ATOM 2742 O LEU A 167 12.588 -15.463 4.743 1.00 0.00 O ATOM 2743 CB LEU A 167 9.926 -16.007 4.718 1.00 0.00 C ATOM 2744 CG LEU A 167 8.612 -16.054 5.500 1.00 0.00 C ATOM 2745 CD1 LEU A 167 8.791 -15.444 6.882 1.00 0.00 C ATOM 2746 CD2 LEU A 167 7.512 -15.331 4.735 1.00 0.00 C ATOM 0 H LEU A 167 10.182 -14.922 2.239 1.00 0.00 H new ATOM 0 HA LEU A 167 9.985 -13.879 5.007 1.00 0.00 H new ATOM 0 HB2 LEU A 167 9.820 -16.619 3.822 1.00 0.00 H new ATOM 0 HB3 LEU A 167 10.708 -16.464 5.325 1.00 0.00 H new ATOM 0 HG LEU A 167 8.320 -17.097 5.621 1.00 0.00 H new ATOM 0 HD11 LEU A 167 7.846 -15.486 7.424 1.00 0.00 H new ATOM 0 HD12 LEU A 167 9.549 -16.003 7.431 1.00 0.00 H new ATOM 0 HD13 LEU A 167 9.106 -14.405 6.783 1.00 0.00 H new ATOM 0 HD21 LEU A 167 6.584 -15.374 5.305 1.00 0.00 H new ATOM 0 HD22 LEU A 167 7.798 -14.290 4.584 1.00 0.00 H new ATOM 0 HD23 LEU A 167 7.366 -15.811 3.767 1.00 0.00 H new ATOM 2758 N SER A 168 12.439 -13.380 3.906 1.00 0.00 N ATOM 2759 CA SER A 168 13.881 -13.168 3.887 1.00 0.00 C ATOM 2760 C SER A 168 14.234 -11.782 4.420 1.00 0.00 C ATOM 2761 O SER A 168 13.419 -10.863 4.372 1.00 0.00 O ATOM 2762 CB SER A 168 14.423 -13.333 2.465 1.00 0.00 C ATOM 2763 OG SER A 168 13.537 -14.097 1.667 1.00 0.00 O ATOM 0 H SER A 168 11.892 -12.590 3.566 1.00 0.00 H new ATOM 0 HA SER A 168 14.342 -13.915 4.533 1.00 0.00 H new ATOM 0 HB2 SER A 168 14.571 -12.352 2.013 1.00 0.00 H new ATOM 0 HB3 SER A 168 15.398 -13.819 2.498 1.00 0.00 H new ATOM 0 HG SER A 168 14.036 -14.810 1.215 1.00 0.00 H new ATOM 2769 N ILE A 169 15.454 -11.642 4.927 1.00 0.00 N ATOM 2770 CA ILE A 169 15.915 -10.370 5.469 1.00 0.00 C ATOM 2771 C ILE A 169 17.285 -9.998 4.913 1.00 0.00 C ATOM 2772 O ILE A 169 18.093 -10.871 4.593 1.00 0.00 O ATOM 2773 CB ILE A 169 15.989 -10.408 7.008 1.00 0.00 C ATOM 2774 CG1 ILE A 169 16.827 -11.602 7.468 1.00 0.00 C ATOM 2775 CG2 ILE A 169 14.592 -10.471 7.605 1.00 0.00 C ATOM 2776 CD1 ILE A 169 17.425 -11.425 8.848 1.00 0.00 C ATOM 0 H ILE A 169 16.141 -12.394 4.974 1.00 0.00 H new ATOM 0 HA ILE A 169 15.188 -9.616 5.167 1.00 0.00 H new ATOM 0 HB ILE A 169 16.469 -9.494 7.358 1.00 0.00 H new ATOM 0 HG12 ILE A 169 16.204 -12.496 7.463 1.00 0.00 H new ATOM 0 HG13 ILE A 169 17.631 -11.769 6.751 1.00 0.00 H new ATOM 0 HG21 ILE A 169 14.662 -10.497 8.692 1.00 0.00 H new ATOM 0 HG22 ILE A 169 14.026 -9.591 7.299 1.00 0.00 H new ATOM 0 HG23 ILE A 169 14.086 -11.369 7.252 1.00 0.00 H new ATOM 0 HD11 ILE A 169 18.006 -12.310 9.109 1.00 0.00 H new ATOM 0 HD12 ILE A 169 18.074 -10.550 8.854 1.00 0.00 H new ATOM 0 HD13 ILE A 169 16.626 -11.288 9.576 1.00 0.00 H new ATOM 2788 N SER A 170 17.541 -8.699 4.803 1.00 0.00 N ATOM 2789 CA SER A 170 18.814 -8.211 4.285 1.00 0.00 C ATOM 2790 C SER A 170 19.426 -7.182 5.230 1.00 0.00 C ATOM 2791 O SER A 170 18.826 -6.926 6.295 1.00 0.00 O ATOM 2792 CB SER A 170 18.624 -7.599 2.897 1.00 0.00 C ATOM 2793 OG SER A 170 18.842 -8.561 1.879 1.00 0.00 O ATOM 2794 OXT SER A 170 20.501 -6.640 4.897 1.00 0.00 O ATOM 0 H SER A 170 16.884 -7.965 5.066 1.00 0.00 H new ATOM 0 HA SER A 170 19.496 -9.058 4.209 1.00 0.00 H new ATOM 0 HB2 SER A 170 17.615 -7.195 2.810 1.00 0.00 H new ATOM 0 HB3 SER A 170 19.314 -6.765 2.767 1.00 0.00 H new ATOM 0 HG SER A 170 18.712 -8.144 1.002 1.00 0.00 H new TER 2800 SER A 170