USER MOD reduce.3.24.130724 H: found=0, std=0, add=1180, rem=0, adj=16 USER MOD reduce.3.24.130724 removed 1172 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 27 SER OG : rot 65:sc= 1.23 USER MOD Set 1.2: B 27 SER OG : rot 180:sc= 1.03 USER MOD Single : A 1 ALA N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 5 SER OG : rot 180:sc= 0.162 USER MOD Single : A 10 GLN : amide:sc= -3.61! C(o=-3.6!,f=-7.2!) USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 14 THR OG1 : rot 180:sc= 0 USER MOD Single : A 21 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 22 ASN : amide:sc= -4.33! C(o=-4.3!,f=-7!) USER MOD Single : A 24 GLN : amide:sc= -4.25! C(o=-4.2!,f=-13!) USER MOD Single : A 25 SER OG : rot 180:sc= -2.57! USER MOD Single : A 29 THR OG1 : rot 180:sc= -0.0757 USER MOD Single : A 34 HIS : no HD1:sc= -14.6! C(o=-15!,f=-19!) USER MOD Single : A 37 GLN : amide:sc= -1.05 K(o=-1,f=0) USER MOD Single : A 38 THR OG1 : rot 139:sc= -1.28! USER MOD Single : A 43 THR OG1 : rot 180:sc= -1.56 USER MOD Single : A 45 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 48 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 49 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 60 GLN : amide:sc= -8.5! C(o=-8.5!,f=-15!) USER MOD Single : A 61 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 64 GLN : amide:sc= -0.267 X(o=-0.27,f=0) USER MOD Single : A 65 LYS NZ :NH3+ 151:sc= -1.28 (180deg=-4!) USER MOD Single : A 68 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 71 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 73 ASN : amide:sc= -1.26! C(o=-1.3!,f=-4.4!) USER MOD Single : B 1 ALA N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 5 SER OG : rot 180:sc= 0.0994 USER MOD Single : B 10 GLN : amide:sc= -3.56! C(o=-3.6!,f=-7.3!) USER MOD Single : B 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 14 THR OG1 : rot 180:sc= 0 USER MOD Single : B 21 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 22 ASN : amide:sc= -4.46! C(o=-4.5!,f=-7!) USER MOD Single : B 24 GLN : amide:sc= -4.28! C(o=-4.3!,f=-13!) USER MOD Single : B 25 SER OG : rot 180:sc= -2.59! USER MOD Single : B 29 THR OG1 : rot 180:sc= -0.0747 USER MOD Single : B 34 HIS : no HD1:sc= -14.4! C(o=-14!,f=-19!) USER MOD Single : B 37 GLN : amide:sc= -1.08 K(o=-1.1,f=0) USER MOD Single : B 38 THR OG1 : rot 146:sc= -1.14! USER MOD Single : B 43 THR OG1 : rot 180:sc= -1.6 USER MOD Single : B 45 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 48 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 49 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 60 GLN : amide:sc= -8.38! C(o=-8.4!,f=-15!) USER MOD Single : B 61 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 64 GLN : amide:sc= -0.299 X(o=-0.3,f=0) USER MOD Single : B 65 LYS NZ :NH3+ 146:sc= -1.27 (180deg=-4.04!) USER MOD Single : B 68 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 71 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 73 ASN : amide:sc= -1.2! C(o=-1.2!,f=-4.6!) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 19.083 3.632 22.980 1.00 0.00 N ATOM 2 CA ALA A 1 20.076 4.606 23.519 1.00 0.00 C ATOM 3 C ALA A 1 20.683 5.428 22.379 1.00 0.00 C ATOM 4 O ALA A 1 20.606 6.641 22.366 1.00 0.00 O ATOM 5 CB ALA A 1 21.148 3.747 24.192 1.00 0.00 C ATOM 0 H1 ALA A 1 18.678 3.080 23.763 1.00 0.00 H new ATOM 0 H2 ALA A 1 18.324 4.146 22.490 1.00 0.00 H new ATOM 0 H3 ALA A 1 19.554 2.990 22.311 1.00 0.00 H new ATOM 0 HA ALA A 1 19.625 5.314 24.215 1.00 0.00 H new ATOM 0 HB1 ALA A 1 21.918 4.392 24.615 1.00 0.00 H new ATOM 0 HB2 ALA A 1 20.694 3.155 24.986 1.00 0.00 H new ATOM 0 HB3 ALA A 1 21.597 3.082 23.455 1.00 0.00 H new ATOM 10 N VAL A 2 21.286 4.777 21.422 1.00 0.00 N ATOM 11 CA VAL A 2 21.896 5.523 20.284 1.00 0.00 C ATOM 12 C VAL A 2 22.010 4.613 19.057 1.00 0.00 C ATOM 13 O VAL A 2 22.781 3.674 19.039 1.00 0.00 O ATOM 14 CB VAL A 2 23.284 5.932 20.778 1.00 0.00 C ATOM 15 CG1 VAL A 2 24.014 4.706 21.329 1.00 0.00 C ATOM 16 CG2 VAL A 2 24.085 6.521 19.614 1.00 0.00 C ATOM 0 H VAL A 2 21.383 3.763 21.379 1.00 0.00 H new ATOM 0 HA VAL A 2 21.299 6.385 19.987 1.00 0.00 H new ATOM 0 HB VAL A 2 23.183 6.678 21.566 1.00 0.00 H new ATOM 0 HG11 VAL A 2 25.003 4.999 21.681 1.00 0.00 H new ATOM 0 HG12 VAL A 2 23.444 4.285 22.158 1.00 0.00 H new ATOM 0 HG13 VAL A 2 24.115 3.959 20.542 1.00 0.00 H new ATOM 0 HG21 VAL A 2 25.075 6.813 19.965 1.00 0.00 H new ATOM 0 HG22 VAL A 2 24.185 5.774 18.826 1.00 0.00 H new ATOM 0 HG23 VAL A 2 23.566 7.396 19.221 1.00 0.00 H new ATOM 26 N VAL A 3 21.248 4.884 18.033 1.00 0.00 N ATOM 27 CA VAL A 3 21.313 4.033 16.809 1.00 0.00 C ATOM 28 C VAL A 3 21.621 4.894 15.582 1.00 0.00 C ATOM 29 O VAL A 3 20.799 5.051 14.700 1.00 0.00 O ATOM 30 CB VAL A 3 19.925 3.405 16.690 1.00 0.00 C ATOM 31 CG1 VAL A 3 19.854 2.558 15.418 1.00 0.00 C ATOM 32 CG2 VAL A 3 19.663 2.517 17.908 1.00 0.00 C ATOM 0 H VAL A 3 20.584 5.657 17.990 1.00 0.00 H new ATOM 0 HA VAL A 3 22.097 3.279 16.871 1.00 0.00 H new ATOM 0 HB VAL A 3 19.173 4.193 16.644 1.00 0.00 H new ATOM 0 HG11 VAL A 3 18.864 2.110 15.334 1.00 0.00 H new ATOM 0 HG12 VAL A 3 20.042 3.189 14.550 1.00 0.00 H new ATOM 0 HG13 VAL A 3 20.606 1.770 15.463 1.00 0.00 H new ATOM 0 HG21 VAL A 3 18.673 2.068 17.825 1.00 0.00 H new ATOM 0 HG22 VAL A 3 20.416 1.730 17.953 1.00 0.00 H new ATOM 0 HG23 VAL A 3 19.713 3.119 18.815 1.00 0.00 H new ATOM 42 N ALA A 4 22.798 5.453 15.516 1.00 0.00 N ATOM 43 CA ALA A 4 23.156 6.303 14.344 1.00 0.00 C ATOM 44 C ALA A 4 23.879 5.466 13.285 1.00 0.00 C ATOM 45 O ALA A 4 24.145 5.926 12.193 1.00 0.00 O ATOM 46 CB ALA A 4 24.086 7.379 14.906 1.00 0.00 C ATOM 0 H ALA A 4 23.528 5.358 16.222 1.00 0.00 H new ATOM 0 HA ALA A 4 22.279 6.734 13.862 1.00 0.00 H new ATOM 0 HB1 ALA A 4 24.396 8.048 14.103 1.00 0.00 H new ATOM 0 HB2 ALA A 4 23.561 7.950 15.672 1.00 0.00 H new ATOM 0 HB3 ALA A 4 24.965 6.907 15.344 1.00 0.00 H new ATOM 52 N SER A 5 24.198 4.241 13.602 1.00 0.00 N ATOM 53 CA SER A 5 24.903 3.376 12.612 1.00 0.00 C ATOM 54 C SER A 5 23.894 2.516 11.847 1.00 0.00 C ATOM 55 O SER A 5 24.041 1.315 11.741 1.00 0.00 O ATOM 56 CB SER A 5 25.832 2.496 13.449 1.00 0.00 C ATOM 57 OG SER A 5 25.371 2.472 14.793 1.00 0.00 O ATOM 0 H SER A 5 24.002 3.802 14.501 1.00 0.00 H new ATOM 0 HA SER A 5 25.450 3.958 11.870 1.00 0.00 H new ATOM 0 HB2 SER A 5 25.857 1.485 13.043 1.00 0.00 H new ATOM 0 HB3 SER A 5 26.851 2.881 13.409 1.00 0.00 H new ATOM 0 HG SER A 5 25.963 1.907 15.332 1.00 0.00 H new ATOM 63 N GLU A 6 22.869 3.123 11.314 1.00 0.00 N ATOM 64 CA GLU A 6 21.850 2.342 10.555 1.00 0.00 C ATOM 65 C GLU A 6 21.313 3.175 9.388 1.00 0.00 C ATOM 66 O GLU A 6 20.286 3.816 9.493 1.00 0.00 O ATOM 67 CB GLU A 6 20.740 2.054 11.566 1.00 0.00 C ATOM 68 CG GLU A 6 19.622 1.261 10.886 1.00 0.00 C ATOM 69 CD GLU A 6 18.352 1.335 11.736 1.00 0.00 C ATOM 70 OE1 GLU A 6 17.637 2.315 11.613 1.00 0.00 O ATOM 71 OE2 GLU A 6 18.117 0.410 12.495 1.00 0.00 O ATOM 0 H GLU A 6 22.693 4.126 11.371 1.00 0.00 H new ATOM 0 HA GLU A 6 22.260 1.426 10.130 1.00 0.00 H new ATOM 0 HB2 GLU A 6 21.139 1.490 12.409 1.00 0.00 H new ATOM 0 HB3 GLU A 6 20.346 2.989 11.965 1.00 0.00 H new ATOM 0 HG2 GLU A 6 19.430 1.663 9.891 1.00 0.00 H new ATOM 0 HG3 GLU A 6 19.926 0.222 10.757 1.00 0.00 H new ATOM 78 N LEU A 7 22.000 3.174 8.279 1.00 0.00 N ATOM 79 CA LEU A 7 21.530 3.971 7.111 1.00 0.00 C ATOM 80 C LEU A 7 20.651 3.117 6.196 1.00 0.00 C ATOM 81 O LEU A 7 20.670 3.262 4.990 1.00 0.00 O ATOM 82 CB LEU A 7 22.804 4.402 6.386 1.00 0.00 C ATOM 83 CG LEU A 7 23.070 5.882 6.661 1.00 0.00 C ATOM 84 CD1 LEU A 7 24.563 6.172 6.502 1.00 0.00 C ATOM 85 CD2 LEU A 7 22.277 6.734 5.669 1.00 0.00 C ATOM 0 H LEU A 7 22.866 2.656 8.131 1.00 0.00 H new ATOM 0 HA LEU A 7 20.925 4.825 7.415 1.00 0.00 H new ATOM 0 HB2 LEU A 7 23.648 3.801 6.723 1.00 0.00 H new ATOM 0 HB3 LEU A 7 22.700 4.233 5.314 1.00 0.00 H new ATOM 0 HG LEU A 7 22.761 6.123 7.678 1.00 0.00 H new ATOM 0 HD11 LEU A 7 24.752 7.227 6.698 1.00 0.00 H new ATOM 0 HD12 LEU A 7 25.129 5.565 7.209 1.00 0.00 H new ATOM 0 HD13 LEU A 7 24.874 5.931 5.486 1.00 0.00 H new ATOM 0 HD21 LEU A 7 22.466 7.790 5.864 1.00 0.00 H new ATOM 0 HD22 LEU A 7 22.587 6.492 4.652 1.00 0.00 H new ATOM 0 HD23 LEU A 7 21.213 6.529 5.783 1.00 0.00 H new ATOM 97 N ARG A 8 19.875 2.235 6.758 1.00 0.00 N ATOM 98 CA ARG A 8 18.993 1.384 5.927 1.00 0.00 C ATOM 99 C ARG A 8 17.533 1.746 6.211 1.00 0.00 C ATOM 100 O ARG A 8 17.155 2.899 6.172 1.00 0.00 O ATOM 101 CB ARG A 8 19.305 -0.042 6.373 1.00 0.00 C ATOM 102 CG ARG A 8 20.725 -0.413 5.938 1.00 0.00 C ATOM 103 CD ARG A 8 21.502 -0.958 7.139 1.00 0.00 C ATOM 104 NE ARG A 8 22.918 -0.567 6.891 1.00 0.00 N ATOM 105 CZ ARG A 8 23.764 -0.513 7.883 1.00 0.00 C ATOM 106 NH1 ARG A 8 24.027 -1.587 8.575 1.00 0.00 N ATOM 107 NH2 ARG A 8 24.347 0.616 8.183 1.00 0.00 N ATOM 0 H ARG A 8 19.816 2.069 7.763 1.00 0.00 H new ATOM 0 HA ARG A 8 19.151 1.511 4.856 1.00 0.00 H new ATOM 0 HB2 ARG A 8 19.212 -0.124 7.456 1.00 0.00 H new ATOM 0 HB3 ARG A 8 18.587 -0.736 5.937 1.00 0.00 H new ATOM 0 HG2 ARG A 8 20.690 -1.160 5.145 1.00 0.00 H new ATOM 0 HG3 ARG A 8 21.232 0.462 5.530 1.00 0.00 H new ATOM 0 HD2 ARG A 8 21.133 -0.534 8.073 1.00 0.00 H new ATOM 0 HD3 ARG A 8 21.399 -2.040 7.218 1.00 0.00 H new ATOM 0 HE ARG A 8 23.226 -0.341 5.945 1.00 0.00 H new ATOM 0 HH11 ARG A 8 23.571 -2.469 8.341 1.00 0.00 H new ATOM 0 HH12 ARG A 8 24.688 -1.545 9.350 1.00 0.00 H new ATOM 0 HH21 ARG A 8 24.141 1.456 7.642 1.00 0.00 H new ATOM 0 HH22 ARG A 8 25.008 0.658 8.958 1.00 0.00 H new ATOM 121 N CYS A 9 16.713 0.781 6.502 1.00 0.00 N ATOM 122 CA CYS A 9 15.285 1.083 6.788 1.00 0.00 C ATOM 123 C CYS A 9 14.793 0.215 7.940 1.00 0.00 C ATOM 124 O CYS A 9 15.562 -0.260 8.751 1.00 0.00 O ATOM 125 CB CYS A 9 14.543 0.698 5.515 1.00 0.00 C ATOM 126 SG CYS A 9 13.107 1.777 5.304 1.00 0.00 S ATOM 0 H CYS A 9 16.968 -0.205 6.555 1.00 0.00 H new ATOM 0 HA CYS A 9 15.132 2.126 7.065 1.00 0.00 H new ATOM 0 HB2 CYS A 9 15.206 0.785 4.654 1.00 0.00 H new ATOM 0 HB3 CYS A 9 14.224 -0.343 5.568 1.00 0.00 H new ATOM 131 N GLN A 10 13.515 -0.017 7.997 1.00 0.00 N ATOM 132 CA GLN A 10 12.966 -0.879 9.068 1.00 0.00 C ATOM 133 C GLN A 10 13.046 -2.338 8.619 1.00 0.00 C ATOM 134 O GLN A 10 12.647 -3.241 9.328 1.00 0.00 O ATOM 135 CB GLN A 10 11.511 -0.435 9.226 1.00 0.00 C ATOM 136 CG GLN A 10 10.676 -0.989 8.069 1.00 0.00 C ATOM 137 CD GLN A 10 9.831 -2.164 8.564 1.00 0.00 C ATOM 138 OE1 GLN A 10 8.773 -2.433 8.032 1.00 0.00 O ATOM 139 NE2 GLN A 10 10.258 -2.879 9.568 1.00 0.00 N ATOM 0 H GLN A 10 12.826 0.356 7.344 1.00 0.00 H new ATOM 0 HA GLN A 10 13.510 -0.795 10.009 1.00 0.00 H new ATOM 0 HB2 GLN A 10 11.113 -0.790 10.177 1.00 0.00 H new ATOM 0 HB3 GLN A 10 11.452 0.653 9.242 1.00 0.00 H new ATOM 0 HG2 GLN A 10 10.031 -0.208 7.666 1.00 0.00 H new ATOM 0 HG3 GLN A 10 11.329 -1.313 7.258 1.00 0.00 H new ATOM 0 HE21 GLN A 10 11.147 -2.652 10.014 1.00 0.00 H new ATOM 0 HE22 GLN A 10 9.703 -3.665 9.907 1.00 0.00 H new ATOM 148 N CYS A 11 13.560 -2.575 7.437 1.00 0.00 N ATOM 149 CA CYS A 11 13.662 -3.978 6.941 1.00 0.00 C ATOM 150 C CYS A 11 15.015 -4.206 6.260 1.00 0.00 C ATOM 151 O CYS A 11 15.421 -3.452 5.399 1.00 0.00 O ATOM 152 CB CYS A 11 12.523 -4.125 5.932 1.00 0.00 C ATOM 153 SG CYS A 11 11.031 -4.698 6.783 1.00 0.00 S ATOM 0 H CYS A 11 13.911 -1.861 6.799 1.00 0.00 H new ATOM 0 HA CYS A 11 13.589 -4.706 7.749 1.00 0.00 H new ATOM 0 HB2 CYS A 11 12.331 -3.170 5.443 1.00 0.00 H new ATOM 0 HB3 CYS A 11 12.804 -4.832 5.152 1.00 0.00 H new ATOM 158 N LEU A 12 15.713 -5.243 6.636 1.00 0.00 N ATOM 159 CA LEU A 12 17.035 -5.521 6.005 1.00 0.00 C ATOM 160 C LEU A 12 16.880 -5.613 4.485 1.00 0.00 C ATOM 161 O LEU A 12 17.766 -5.252 3.736 1.00 0.00 O ATOM 162 CB LEU A 12 17.479 -6.865 6.584 1.00 0.00 C ATOM 163 CG LEU A 12 16.357 -7.890 6.415 1.00 0.00 C ATOM 164 CD1 LEU A 12 16.724 -8.871 5.299 1.00 0.00 C ATOM 165 CD2 LEU A 12 16.167 -8.658 7.725 1.00 0.00 C ATOM 0 H LEU A 12 15.425 -5.909 7.352 1.00 0.00 H new ATOM 0 HA LEU A 12 17.763 -4.735 6.205 1.00 0.00 H new ATOM 0 HB2 LEU A 12 18.381 -7.211 6.078 1.00 0.00 H new ATOM 0 HB3 LEU A 12 17.728 -6.754 7.639 1.00 0.00 H new ATOM 0 HG LEU A 12 15.432 -7.375 6.156 1.00 0.00 H new ATOM 0 HD11 LEU A 12 15.924 -9.601 5.179 1.00 0.00 H new ATOM 0 HD12 LEU A 12 16.860 -8.325 4.365 1.00 0.00 H new ATOM 0 HD13 LEU A 12 17.650 -9.386 5.557 1.00 0.00 H new ATOM 0 HD21 LEU A 12 15.367 -9.389 7.606 1.00 0.00 H new ATOM 0 HD22 LEU A 12 17.093 -9.172 7.983 1.00 0.00 H new ATOM 0 HD23 LEU A 12 15.905 -7.961 8.521 1.00 0.00 H new ATOM 177 N LYS A 13 15.756 -6.089 4.028 1.00 0.00 N ATOM 178 CA LYS A 13 15.531 -6.204 2.559 1.00 0.00 C ATOM 179 C LYS A 13 14.033 -6.160 2.254 1.00 0.00 C ATOM 180 O LYS A 13 13.244 -5.676 3.040 1.00 0.00 O ATOM 181 CB LYS A 13 16.118 -7.559 2.166 1.00 0.00 C ATOM 182 CG LYS A 13 17.284 -7.349 1.198 1.00 0.00 C ATOM 183 CD LYS A 13 16.746 -7.198 -0.226 1.00 0.00 C ATOM 184 CE LYS A 13 17.915 -7.127 -1.211 1.00 0.00 C ATOM 185 NZ LYS A 13 17.445 -7.858 -2.419 1.00 0.00 N ATOM 0 H LYS A 13 14.980 -6.405 4.610 1.00 0.00 H new ATOM 0 HA LYS A 13 15.996 -5.388 2.006 1.00 0.00 H new ATOM 0 HB2 LYS A 13 16.460 -8.090 3.054 1.00 0.00 H new ATOM 0 HB3 LYS A 13 15.351 -8.178 1.700 1.00 0.00 H new ATOM 0 HG2 LYS A 13 17.849 -6.461 1.480 1.00 0.00 H new ATOM 0 HG3 LYS A 13 17.971 -8.194 1.251 1.00 0.00 H new ATOM 0 HD2 LYS A 13 16.100 -8.040 -0.473 1.00 0.00 H new ATOM 0 HD3 LYS A 13 16.138 -6.297 -0.302 1.00 0.00 H new ATOM 0 HE2 LYS A 13 18.169 -6.094 -1.449 1.00 0.00 H new ATOM 0 HE3 LYS A 13 18.811 -7.588 -0.794 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 18.193 -7.853 -3.141 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 17.217 -8.840 -2.164 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 16.595 -7.393 -2.798 1.00 0.00 H new ATOM 199 N THR A 14 13.634 -6.657 1.115 1.00 0.00 N ATOM 200 CA THR A 14 12.191 -6.638 0.761 1.00 0.00 C ATOM 201 C THR A 14 11.879 -7.741 -0.253 1.00 0.00 C ATOM 202 O THR A 14 12.756 -8.239 -0.931 1.00 0.00 O ATOM 203 CB THR A 14 11.967 -5.267 0.136 1.00 0.00 C ATOM 204 OG1 THR A 14 13.212 -4.735 -0.294 1.00 0.00 O ATOM 205 CG2 THR A 14 11.334 -4.330 1.164 1.00 0.00 C ATOM 0 H THR A 14 14.247 -7.075 0.415 1.00 0.00 H new ATOM 0 HA THR A 14 11.549 -6.810 1.625 1.00 0.00 H new ATOM 0 HB THR A 14 11.299 -5.363 -0.720 1.00 0.00 H new ATOM 0 HG1 THR A 14 13.069 -3.854 -0.698 1.00 0.00 H new ATOM 0 HG21 THR A 14 11.175 -3.350 0.714 1.00 0.00 H new ATOM 0 HG22 THR A 14 10.378 -4.739 1.489 1.00 0.00 H new ATOM 0 HG23 THR A 14 11.997 -4.231 2.023 1.00 0.00 H new ATOM 213 N LEU A 15 10.637 -8.126 -0.364 1.00 0.00 N ATOM 214 CA LEU A 15 10.273 -9.192 -1.333 1.00 0.00 C ATOM 215 C LEU A 15 9.570 -8.584 -2.547 1.00 0.00 C ATOM 216 O LEU A 15 8.875 -7.596 -2.433 1.00 0.00 O ATOM 217 CB LEU A 15 9.316 -10.100 -0.569 1.00 0.00 C ATOM 218 CG LEU A 15 10.074 -10.796 0.561 1.00 0.00 C ATOM 219 CD1 LEU A 15 9.615 -10.234 1.907 1.00 0.00 C ATOM 220 CD2 LEU A 15 9.793 -12.298 0.511 1.00 0.00 C ATOM 0 H LEU A 15 9.859 -7.746 0.176 1.00 0.00 H new ATOM 0 HA LEU A 15 11.145 -9.730 -1.705 1.00 0.00 H new ATOM 0 HB2 LEU A 15 8.490 -9.517 -0.163 1.00 0.00 H new ATOM 0 HB3 LEU A 15 8.883 -10.840 -1.242 1.00 0.00 H new ATOM 0 HG LEU A 15 11.144 -10.622 0.443 1.00 0.00 H new ATOM 0 HD11 LEU A 15 10.156 -10.731 2.712 1.00 0.00 H new ATOM 0 HD12 LEU A 15 9.816 -9.163 1.942 1.00 0.00 H new ATOM 0 HD13 LEU A 15 8.546 -10.407 2.028 1.00 0.00 H new ATOM 0 HD21 LEU A 15 10.333 -12.796 1.316 1.00 0.00 H new ATOM 0 HD22 LEU A 15 8.724 -12.472 0.629 1.00 0.00 H new ATOM 0 HD23 LEU A 15 10.122 -12.698 -0.448 1.00 0.00 H new ATOM 232 N PRO A 16 9.779 -9.204 -3.673 1.00 0.00 N ATOM 233 CA PRO A 16 9.161 -8.731 -4.926 1.00 0.00 C ATOM 234 C PRO A 16 7.734 -9.263 -5.029 1.00 0.00 C ATOM 235 O PRO A 16 6.963 -8.849 -5.870 1.00 0.00 O ATOM 236 CB PRO A 16 10.047 -9.345 -6.006 1.00 0.00 C ATOM 237 CG PRO A 16 10.661 -10.560 -5.378 1.00 0.00 C ATOM 238 CD PRO A 16 10.603 -10.394 -3.879 1.00 0.00 C ATOM 0 HA PRO A 16 9.095 -7.646 -5.001 1.00 0.00 H new ATOM 0 HB2 PRO A 16 9.464 -9.611 -6.887 1.00 0.00 H new ATOM 0 HB3 PRO A 16 10.814 -8.642 -6.331 1.00 0.00 H new ATOM 0 HG2 PRO A 16 10.124 -11.458 -5.682 1.00 0.00 H new ATOM 0 HG3 PRO A 16 11.693 -10.679 -5.708 1.00 0.00 H new ATOM 0 HD2 PRO A 16 10.163 -11.269 -3.400 1.00 0.00 H new ATOM 0 HD3 PRO A 16 11.599 -10.265 -3.455 1.00 0.00 H new ATOM 246 N ARG A 17 7.383 -10.190 -4.183 1.00 0.00 N ATOM 247 CA ARG A 17 6.014 -10.769 -4.230 1.00 0.00 C ATOM 248 C ARG A 17 5.818 -11.724 -3.052 1.00 0.00 C ATOM 249 O ARG A 17 5.776 -12.928 -3.215 1.00 0.00 O ATOM 250 CB ARG A 17 5.975 -11.532 -5.551 1.00 0.00 C ATOM 251 CG ARG A 17 4.725 -12.408 -5.601 1.00 0.00 C ATOM 252 CD ARG A 17 5.077 -13.764 -6.219 1.00 0.00 C ATOM 253 NE ARG A 17 3.980 -14.677 -5.794 1.00 0.00 N ATOM 254 CZ ARG A 17 4.251 -15.909 -5.459 1.00 0.00 C ATOM 255 NH1 ARG A 17 4.774 -16.723 -6.335 1.00 0.00 N ATOM 256 NH2 ARG A 17 4.000 -16.327 -4.249 1.00 0.00 N ATOM 0 H ARG A 17 7.989 -10.573 -3.458 1.00 0.00 H new ATOM 0 HA ARG A 17 5.229 -10.016 -4.165 1.00 0.00 H new ATOM 0 HB2 ARG A 17 5.974 -10.832 -6.387 1.00 0.00 H new ATOM 0 HB3 ARG A 17 6.868 -12.149 -5.653 1.00 0.00 H new ATOM 0 HG2 ARG A 17 4.325 -12.547 -4.597 1.00 0.00 H new ATOM 0 HG3 ARG A 17 3.948 -11.919 -6.189 1.00 0.00 H new ATOM 0 HD2 ARG A 17 5.138 -13.699 -7.305 1.00 0.00 H new ATOM 0 HD3 ARG A 17 6.045 -14.119 -5.866 1.00 0.00 H new ATOM 0 HE ARG A 17 3.018 -14.340 -5.765 1.00 0.00 H new ATOM 0 HH11 ARG A 17 4.971 -16.396 -7.281 1.00 0.00 H new ATOM 0 HH12 ARG A 17 4.986 -17.686 -6.074 1.00 0.00 H new ATOM 0 HH21 ARG A 17 3.592 -15.691 -3.564 1.00 0.00 H new ATOM 0 HH22 ARG A 17 4.212 -17.290 -3.988 1.00 0.00 H new ATOM 270 N VAL A 18 5.695 -11.199 -1.867 1.00 0.00 N ATOM 271 CA VAL A 18 5.492 -12.089 -0.681 1.00 0.00 C ATOM 272 C VAL A 18 4.379 -13.085 -0.992 1.00 0.00 C ATOM 273 O VAL A 18 3.808 -13.052 -2.060 1.00 0.00 O ATOM 274 CB VAL A 18 5.082 -11.159 0.463 1.00 0.00 C ATOM 275 CG1 VAL A 18 5.319 -11.865 1.794 1.00 0.00 C ATOM 276 CG2 VAL A 18 5.922 -9.879 0.420 1.00 0.00 C ATOM 0 H VAL A 18 5.725 -10.200 -1.664 1.00 0.00 H new ATOM 0 HA VAL A 18 6.385 -12.658 -0.423 1.00 0.00 H new ATOM 0 HB VAL A 18 4.027 -10.904 0.358 1.00 0.00 H new ATOM 0 HG11 VAL A 18 5.028 -11.206 2.612 1.00 0.00 H new ATOM 0 HG12 VAL A 18 4.723 -12.777 1.833 1.00 0.00 H new ATOM 0 HG13 VAL A 18 6.375 -12.117 1.889 1.00 0.00 H new ATOM 0 HG21 VAL A 18 5.625 -9.221 1.237 1.00 0.00 H new ATOM 0 HG22 VAL A 18 6.977 -10.133 0.523 1.00 0.00 H new ATOM 0 HG23 VAL A 18 5.762 -9.371 -0.531 1.00 0.00 H new ATOM 286 N ASP A 19 4.054 -13.963 -0.078 1.00 0.00 N ATOM 287 CA ASP A 19 2.961 -14.934 -0.349 1.00 0.00 C ATOM 288 C ASP A 19 1.777 -14.161 -0.930 1.00 0.00 C ATOM 289 O ASP A 19 0.751 -13.979 -0.304 1.00 0.00 O ATOM 290 CB ASP A 19 2.634 -15.526 1.017 1.00 0.00 C ATOM 291 CG ASP A 19 1.652 -16.686 0.856 1.00 0.00 C ATOM 292 OD1 ASP A 19 1.458 -17.122 -0.268 1.00 0.00 O ATOM 293 OD2 ASP A 19 1.111 -17.123 1.859 1.00 0.00 O ATOM 0 H ASP A 19 4.497 -14.047 0.837 1.00 0.00 H new ATOM 0 HA ASP A 19 3.220 -15.718 -1.060 1.00 0.00 H new ATOM 0 HB2 ASP A 19 3.547 -15.874 1.501 1.00 0.00 H new ATOM 0 HB3 ASP A 19 2.204 -14.760 1.662 1.00 0.00 H new ATOM 298 N PHE A 20 1.959 -13.670 -2.118 1.00 0.00 N ATOM 299 CA PHE A 20 0.924 -12.851 -2.796 1.00 0.00 C ATOM 300 C PHE A 20 -0.495 -13.309 -2.496 1.00 0.00 C ATOM 301 O PHE A 20 -1.215 -12.671 -1.758 1.00 0.00 O ATOM 302 CB PHE A 20 1.231 -13.008 -4.278 1.00 0.00 C ATOM 303 CG PHE A 20 1.161 -11.654 -4.903 1.00 0.00 C ATOM 304 CD1 PHE A 20 2.271 -10.808 -4.859 1.00 0.00 C ATOM 305 CD2 PHE A 20 -0.025 -11.231 -5.501 1.00 0.00 C ATOM 306 CE1 PHE A 20 2.196 -9.534 -5.417 1.00 0.00 C ATOM 307 CE2 PHE A 20 -0.105 -9.963 -6.061 1.00 0.00 C ATOM 308 CZ PHE A 20 1.010 -9.108 -6.019 1.00 0.00 C ATOM 0 H PHE A 20 2.809 -13.807 -2.664 1.00 0.00 H new ATOM 0 HA PHE A 20 0.960 -11.818 -2.450 1.00 0.00 H new ATOM 0 HB2 PHE A 20 2.220 -13.444 -4.419 1.00 0.00 H new ATOM 0 HB3 PHE A 20 0.515 -13.683 -4.747 1.00 0.00 H new ATOM 0 HD1 PHE A 20 3.187 -11.141 -4.393 1.00 0.00 H new ATOM 0 HD2 PHE A 20 -0.881 -11.889 -5.529 1.00 0.00 H new ATOM 0 HE1 PHE A 20 3.053 -8.877 -5.384 1.00 0.00 H new ATOM 0 HE2 PHE A 20 -1.022 -9.634 -6.528 1.00 0.00 H new ATOM 0 HZ PHE A 20 0.949 -8.121 -6.453 1.00 0.00 H new ATOM 318 N LYS A 21 -0.923 -14.379 -3.088 1.00 0.00 N ATOM 319 CA LYS A 21 -2.316 -14.828 -2.852 1.00 0.00 C ATOM 320 C LYS A 21 -2.684 -14.644 -1.374 1.00 0.00 C ATOM 321 O LYS A 21 -3.837 -14.482 -1.026 1.00 0.00 O ATOM 322 CB LYS A 21 -2.340 -16.307 -3.241 1.00 0.00 C ATOM 323 CG LYS A 21 -2.797 -16.444 -4.694 1.00 0.00 C ATOM 324 CD LYS A 21 -2.268 -17.757 -5.275 1.00 0.00 C ATOM 325 CE LYS A 21 -2.947 -18.936 -4.574 1.00 0.00 C ATOM 326 NZ LYS A 21 -2.194 -20.138 -5.028 1.00 0.00 N ATOM 0 H LYS A 21 -0.374 -14.960 -3.722 1.00 0.00 H new ATOM 0 HA LYS A 21 -3.038 -14.254 -3.432 1.00 0.00 H new ATOM 0 HB2 LYS A 21 -1.349 -16.743 -3.118 1.00 0.00 H new ATOM 0 HB3 LYS A 21 -3.014 -16.856 -2.583 1.00 0.00 H new ATOM 0 HG2 LYS A 21 -3.885 -16.423 -4.747 1.00 0.00 H new ATOM 0 HG3 LYS A 21 -2.433 -15.601 -5.282 1.00 0.00 H new ATOM 0 HD2 LYS A 21 -2.462 -17.797 -6.347 1.00 0.00 H new ATOM 0 HD3 LYS A 21 -1.187 -17.816 -5.144 1.00 0.00 H new ATOM 0 HE2 LYS A 21 -2.904 -18.829 -3.490 1.00 0.00 H new ATOM 0 HE3 LYS A 21 -4.000 -19.004 -4.846 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 -2.601 -20.989 -4.589 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 -2.258 -20.218 -6.063 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 -1.196 -20.048 -4.749 1.00 0.00 H new ATOM 340 N ASN A 22 -1.708 -14.659 -0.504 1.00 0.00 N ATOM 341 CA ASN A 22 -1.993 -14.477 0.946 1.00 0.00 C ATOM 342 C ASN A 22 -1.984 -12.992 1.302 1.00 0.00 C ATOM 343 O ASN A 22 -2.633 -12.562 2.234 1.00 0.00 O ATOM 344 CB ASN A 22 -0.850 -15.185 1.658 1.00 0.00 C ATOM 345 CG ASN A 22 -1.409 -16.120 2.730 1.00 0.00 C ATOM 346 OD1 ASN A 22 -2.548 -16.536 2.656 1.00 0.00 O ATOM 347 ND2 ASN A 22 -0.650 -16.470 3.733 1.00 0.00 N ATOM 0 H ASN A 22 -0.724 -14.790 -0.738 1.00 0.00 H new ATOM 0 HA ASN A 22 -2.969 -14.873 1.227 1.00 0.00 H new ATOM 0 HB2 ASN A 22 -0.258 -15.753 0.940 1.00 0.00 H new ATOM 0 HB3 ASN A 22 -0.183 -14.453 2.113 1.00 0.00 H new ATOM 0 HD21 ASN A 22 -1.013 -17.093 4.454 1.00 0.00 H new ATOM 0 HD22 ASN A 22 0.306 -16.121 3.795 1.00 0.00 H new ATOM 354 N ILE A 23 -1.237 -12.212 0.571 1.00 0.00 N ATOM 355 CA ILE A 23 -1.166 -10.755 0.865 1.00 0.00 C ATOM 356 C ILE A 23 -2.533 -10.240 1.329 1.00 0.00 C ATOM 357 O ILE A 23 -3.417 -9.984 0.535 1.00 0.00 O ATOM 358 CB ILE A 23 -0.742 -10.100 -0.457 1.00 0.00 C ATOM 359 CG1 ILE A 23 0.742 -9.737 -0.396 1.00 0.00 C ATOM 360 CG2 ILE A 23 -1.555 -8.830 -0.702 1.00 0.00 C ATOM 361 CD1 ILE A 23 1.559 -10.986 -0.071 1.00 0.00 C ATOM 0 H ILE A 23 -0.672 -12.522 -0.219 1.00 0.00 H new ATOM 0 HA ILE A 23 -0.463 -10.526 1.666 1.00 0.00 H new ATOM 0 HB ILE A 23 -0.920 -10.804 -1.270 1.00 0.00 H new ATOM 0 HG12 ILE A 23 1.064 -9.317 -1.349 1.00 0.00 H new ATOM 0 HG13 ILE A 23 0.909 -8.972 0.363 1.00 0.00 H new ATOM 0 HG21 ILE A 23 -1.245 -8.375 -1.643 1.00 0.00 H new ATOM 0 HG22 ILE A 23 -2.615 -9.080 -0.752 1.00 0.00 H new ATOM 0 HG23 ILE A 23 -1.387 -8.127 0.114 1.00 0.00 H new ATOM 0 HD11 ILE A 23 2.617 -10.728 -0.027 1.00 0.00 H new ATOM 0 HD12 ILE A 23 1.243 -11.387 0.892 1.00 0.00 H new ATOM 0 HD13 ILE A 23 1.400 -11.736 -0.846 1.00 0.00 H new ATOM 373 N GLN A 24 -2.708 -10.088 2.611 1.00 0.00 N ATOM 374 CA GLN A 24 -4.015 -9.589 3.134 1.00 0.00 C ATOM 375 C GLN A 24 -3.984 -8.064 3.252 1.00 0.00 C ATOM 376 O GLN A 24 -4.976 -7.432 3.558 1.00 0.00 O ATOM 377 CB GLN A 24 -4.166 -10.233 4.512 1.00 0.00 C ATOM 378 CG GLN A 24 -5.594 -10.027 5.021 1.00 0.00 C ATOM 379 CD GLN A 24 -5.879 -11.011 6.157 1.00 0.00 C ATOM 380 OE1 GLN A 24 -5.877 -12.209 5.953 1.00 0.00 O ATOM 381 NE2 GLN A 24 -6.127 -10.553 7.353 1.00 0.00 N ATOM 0 H GLN A 24 -2.004 -10.287 3.322 1.00 0.00 H new ATOM 0 HA GLN A 24 -4.847 -9.841 2.477 1.00 0.00 H new ATOM 0 HB2 GLN A 24 -3.940 -11.298 4.454 1.00 0.00 H new ATOM 0 HB3 GLN A 24 -3.453 -9.794 5.210 1.00 0.00 H new ATOM 0 HG2 GLN A 24 -5.722 -9.003 5.372 1.00 0.00 H new ATOM 0 HG3 GLN A 24 -6.306 -10.177 4.209 1.00 0.00 H new ATOM 0 HE21 GLN A 24 -6.129 -9.547 7.524 1.00 0.00 H new ATOM 0 HE22 GLN A 24 -6.319 -11.200 8.117 1.00 0.00 H new ATOM 390 N SER A 25 -2.851 -7.472 3.005 1.00 0.00 N ATOM 391 CA SER A 25 -2.744 -5.990 3.093 1.00 0.00 C ATOM 392 C SER A 25 -1.398 -5.543 2.523 1.00 0.00 C ATOM 393 O SER A 25 -0.394 -6.198 2.704 1.00 0.00 O ATOM 394 CB SER A 25 -2.834 -5.667 4.584 1.00 0.00 C ATOM 395 OG SER A 25 -2.787 -6.875 5.332 1.00 0.00 O ATOM 0 H SER A 25 -1.990 -7.953 2.745 1.00 0.00 H new ATOM 0 HA SER A 25 -3.523 -5.479 2.528 1.00 0.00 H new ATOM 0 HB2 SER A 25 -2.012 -5.013 4.876 1.00 0.00 H new ATOM 0 HB3 SER A 25 -3.759 -5.131 4.796 1.00 0.00 H new ATOM 0 HG SER A 25 -2.843 -6.670 6.289 1.00 0.00 H new ATOM 401 N LEU A 26 -1.365 -4.443 1.828 1.00 0.00 N ATOM 402 CA LEU A 26 -0.070 -3.983 1.250 1.00 0.00 C ATOM 403 C LEU A 26 0.203 -2.529 1.629 1.00 0.00 C ATOM 404 O LEU A 26 -0.674 -1.692 1.589 1.00 0.00 O ATOM 405 CB LEU A 26 -0.236 -4.121 -0.263 1.00 0.00 C ATOM 406 CG LEU A 26 0.998 -4.805 -0.856 1.00 0.00 C ATOM 407 CD1 LEU A 26 1.098 -4.478 -2.346 1.00 0.00 C ATOM 408 CD2 LEU A 26 2.255 -4.302 -0.139 1.00 0.00 C ATOM 0 H LEU A 26 -2.169 -3.846 1.635 1.00 0.00 H new ATOM 0 HA LEU A 26 0.772 -4.566 1.623 1.00 0.00 H new ATOM 0 HB2 LEU A 26 -1.130 -4.702 -0.489 1.00 0.00 H new ATOM 0 HB3 LEU A 26 -0.372 -3.138 -0.715 1.00 0.00 H new ATOM 0 HG LEU A 26 0.911 -5.884 -0.726 1.00 0.00 H new ATOM 0 HD11 LEU A 26 1.977 -4.966 -2.767 1.00 0.00 H new ATOM 0 HD12 LEU A 26 0.205 -4.836 -2.858 1.00 0.00 H new ATOM 0 HD13 LEU A 26 1.184 -3.399 -2.477 1.00 0.00 H new ATOM 0 HD21 LEU A 26 3.134 -4.789 -0.561 1.00 0.00 H new ATOM 0 HD22 LEU A 26 2.341 -3.223 -0.268 1.00 0.00 H new ATOM 0 HD23 LEU A 26 2.186 -4.536 0.923 1.00 0.00 H new ATOM 420 N SER A 27 1.417 -2.228 1.993 1.00 0.00 N ATOM 421 CA SER A 27 1.758 -0.829 2.373 1.00 0.00 C ATOM 422 C SER A 27 2.912 -0.321 1.506 1.00 0.00 C ATOM 423 O SER A 27 3.795 -1.068 1.135 1.00 0.00 O ATOM 424 CB SER A 27 2.179 -0.917 3.836 1.00 0.00 C ATOM 425 OG SER A 27 1.354 -0.059 4.614 1.00 0.00 O ATOM 0 H SER A 27 2.190 -2.892 2.044 1.00 0.00 H new ATOM 0 HA SER A 27 0.927 -0.139 2.230 1.00 0.00 H new ATOM 0 HB2 SER A 27 2.092 -1.944 4.190 1.00 0.00 H new ATOM 0 HB3 SER A 27 3.225 -0.630 3.943 1.00 0.00 H new ATOM 0 HG SER A 27 0.429 -0.383 4.589 1.00 0.00 H new ATOM 431 N VAL A 28 2.913 0.939 1.171 1.00 0.00 N ATOM 432 CA VAL A 28 4.013 1.479 0.323 1.00 0.00 C ATOM 433 C VAL A 28 4.517 2.810 0.885 1.00 0.00 C ATOM 434 O VAL A 28 3.804 3.794 0.915 1.00 0.00 O ATOM 435 CB VAL A 28 3.384 1.680 -1.056 1.00 0.00 C ATOM 436 CG1 VAL A 28 4.249 2.634 -1.882 1.00 0.00 C ATOM 437 CG2 VAL A 28 3.292 0.331 -1.772 1.00 0.00 C ATOM 0 H VAL A 28 2.202 1.617 1.446 1.00 0.00 H new ATOM 0 HA VAL A 28 4.872 0.810 0.287 1.00 0.00 H new ATOM 0 HB VAL A 28 2.386 2.104 -0.941 1.00 0.00 H new ATOM 0 HG11 VAL A 28 3.798 2.775 -2.864 1.00 0.00 H new ATOM 0 HG12 VAL A 28 4.319 3.595 -1.373 1.00 0.00 H new ATOM 0 HG13 VAL A 28 5.247 2.212 -1.998 1.00 0.00 H new ATOM 0 HG21 VAL A 28 2.844 0.471 -2.756 1.00 0.00 H new ATOM 0 HG22 VAL A 28 4.291 -0.090 -1.885 1.00 0.00 H new ATOM 0 HG23 VAL A 28 2.675 -0.351 -1.186 1.00 0.00 H new ATOM 447 N THR A 29 5.744 2.849 1.324 1.00 0.00 N ATOM 448 CA THR A 29 6.299 4.119 1.875 1.00 0.00 C ATOM 449 C THR A 29 7.558 4.509 1.101 1.00 0.00 C ATOM 450 O THR A 29 8.343 3.662 0.721 1.00 0.00 O ATOM 451 CB THR A 29 6.639 3.803 3.333 1.00 0.00 C ATOM 452 OG1 THR A 29 7.150 4.970 3.962 1.00 0.00 O ATOM 453 CG2 THR A 29 7.689 2.691 3.385 1.00 0.00 C ATOM 0 H THR A 29 6.387 2.057 1.326 1.00 0.00 H new ATOM 0 HA THR A 29 5.600 4.952 1.795 1.00 0.00 H new ATOM 0 HB THR A 29 5.739 3.474 3.853 1.00 0.00 H new ATOM 0 HG1 THR A 29 7.367 4.770 4.897 1.00 0.00 H new ATOM 0 HG21 THR A 29 7.930 2.467 4.424 1.00 0.00 H new ATOM 0 HG22 THR A 29 7.296 1.796 2.903 1.00 0.00 H new ATOM 0 HG23 THR A 29 8.590 3.017 2.865 1.00 0.00 H new ATOM 461 N PRO A 30 7.706 5.785 0.887 1.00 0.00 N ATOM 462 CA PRO A 30 8.880 6.301 0.143 1.00 0.00 C ATOM 463 C PRO A 30 10.153 6.167 0.981 1.00 0.00 C ATOM 464 O PRO A 30 10.107 5.733 2.116 1.00 0.00 O ATOM 465 CB PRO A 30 8.533 7.769 -0.098 1.00 0.00 C ATOM 466 CG PRO A 30 7.565 8.118 0.987 1.00 0.00 C ATOM 467 CD PRO A 30 6.805 6.860 1.316 1.00 0.00 C ATOM 0 HA PRO A 30 9.074 5.757 -0.781 1.00 0.00 H new ATOM 0 HB2 PRO A 30 9.422 8.398 -0.052 1.00 0.00 H new ATOM 0 HB3 PRO A 30 8.091 7.914 -1.084 1.00 0.00 H new ATOM 0 HG2 PRO A 30 8.089 8.494 1.866 1.00 0.00 H new ATOM 0 HG3 PRO A 30 6.886 8.905 0.660 1.00 0.00 H new ATOM 0 HD2 PRO A 30 6.582 6.794 2.381 1.00 0.00 H new ATOM 0 HD3 PRO A 30 5.852 6.818 0.788 1.00 0.00 H new ATOM 475 N PRO A 31 11.254 6.544 0.387 1.00 0.00 N ATOM 476 CA PRO A 31 12.562 6.465 1.084 1.00 0.00 C ATOM 477 C PRO A 31 12.625 7.489 2.217 1.00 0.00 C ATOM 478 O PRO A 31 12.172 8.609 2.083 1.00 0.00 O ATOM 479 CB PRO A 31 13.572 6.794 -0.013 1.00 0.00 C ATOM 480 CG PRO A 31 12.801 7.591 -1.014 1.00 0.00 C ATOM 481 CD PRO A 31 11.387 7.079 -0.974 1.00 0.00 C ATOM 0 HA PRO A 31 12.747 5.495 1.546 1.00 0.00 H new ATOM 0 HB2 PRO A 31 14.414 7.363 0.382 1.00 0.00 H new ATOM 0 HB3 PRO A 31 13.981 5.887 -0.459 1.00 0.00 H new ATOM 0 HG2 PRO A 31 12.835 8.653 -0.773 1.00 0.00 H new ATOM 0 HG3 PRO A 31 13.226 7.477 -2.011 1.00 0.00 H new ATOM 0 HD2 PRO A 31 10.667 7.875 -1.165 1.00 0.00 H new ATOM 0 HD3 PRO A 31 11.218 6.309 -1.726 1.00 0.00 H new ATOM 489 N GLY A 32 13.184 7.113 3.334 1.00 0.00 N ATOM 490 CA GLY A 32 13.277 8.064 4.476 1.00 0.00 C ATOM 491 C GLY A 32 14.721 8.541 4.619 1.00 0.00 C ATOM 492 O GLY A 32 15.514 8.401 3.710 1.00 0.00 O ATOM 0 H GLY A 32 13.580 6.189 3.505 1.00 0.00 H new ATOM 0 HA2 GLY A 32 12.616 8.914 4.311 1.00 0.00 H new ATOM 0 HA3 GLY A 32 12.949 7.579 5.396 1.00 0.00 H new ATOM 496 N PRO A 33 15.013 9.091 5.763 1.00 0.00 N ATOM 497 CA PRO A 33 16.378 9.597 6.035 1.00 0.00 C ATOM 498 C PRO A 33 17.330 8.440 6.353 1.00 0.00 C ATOM 499 O PRO A 33 18.141 8.526 7.254 1.00 0.00 O ATOM 500 CB PRO A 33 16.191 10.492 7.254 1.00 0.00 C ATOM 501 CG PRO A 33 14.965 9.971 7.941 1.00 0.00 C ATOM 502 CD PRO A 33 14.109 9.294 6.899 1.00 0.00 C ATOM 0 HA PRO A 33 16.814 10.123 5.185 1.00 0.00 H new ATOM 0 HB2 PRO A 33 17.059 10.448 7.911 1.00 0.00 H new ATOM 0 HB3 PRO A 33 16.065 11.534 6.961 1.00 0.00 H new ATOM 0 HG2 PRO A 33 15.237 9.268 8.728 1.00 0.00 H new ATOM 0 HG3 PRO A 33 14.417 10.785 8.416 1.00 0.00 H new ATOM 0 HD2 PRO A 33 13.711 8.347 7.265 1.00 0.00 H new ATOM 0 HD3 PRO A 33 13.255 9.913 6.622 1.00 0.00 H new ATOM 510 N HIS A 34 17.245 7.362 5.621 1.00 0.00 N ATOM 511 CA HIS A 34 18.151 6.210 5.885 1.00 0.00 C ATOM 512 C HIS A 34 17.846 5.080 4.912 1.00 0.00 C ATOM 513 O HIS A 34 18.727 4.534 4.279 1.00 0.00 O ATOM 514 CB HIS A 34 17.856 5.786 7.325 1.00 0.00 C ATOM 515 CG HIS A 34 16.416 5.380 7.474 1.00 0.00 C ATOM 516 ND1 HIS A 34 15.369 6.240 7.178 1.00 0.00 N ATOM 517 CD2 HIS A 34 15.832 4.219 7.917 1.00 0.00 C ATOM 518 CE1 HIS A 34 14.222 5.590 7.448 1.00 0.00 C ATOM 519 NE2 HIS A 34 14.447 4.354 7.901 1.00 0.00 N ATOM 0 H HIS A 34 16.587 7.230 4.852 1.00 0.00 H new ATOM 0 HA HIS A 34 19.202 6.468 5.754 1.00 0.00 H new ATOM 0 HB2 HIS A 34 18.504 4.956 7.605 1.00 0.00 H new ATOM 0 HB3 HIS A 34 18.080 6.608 8.005 1.00 0.00 H new ATOM 0 HD2 HIS A 34 16.367 3.335 8.231 1.00 0.00 H new ATOM 0 HE1 HIS A 34 13.239 6.016 7.315 1.00 0.00 H new ATOM 0 HE2 HIS A 34 13.753 3.659 8.176 1.00 0.00 H new ATOM 527 N CYS A 35 16.604 4.734 4.783 1.00 0.00 N ATOM 528 CA CYS A 35 16.243 3.639 3.835 1.00 0.00 C ATOM 529 C CYS A 35 16.955 3.876 2.503 1.00 0.00 C ATOM 530 O CYS A 35 17.330 2.952 1.809 1.00 0.00 O ATOM 531 CB CYS A 35 14.727 3.720 3.649 1.00 0.00 C ATOM 532 SG CYS A 35 13.903 3.634 5.257 1.00 0.00 S ATOM 0 H CYS A 35 15.823 5.154 5.286 1.00 0.00 H new ATOM 0 HA CYS A 35 16.538 2.658 4.208 1.00 0.00 H new ATOM 0 HB2 CYS A 35 14.463 4.650 3.145 1.00 0.00 H new ATOM 0 HB3 CYS A 35 14.386 2.904 3.012 1.00 0.00 H new ATOM 537 N ALA A 36 17.152 5.117 2.150 1.00 0.00 N ATOM 538 CA ALA A 36 17.849 5.435 0.872 1.00 0.00 C ATOM 539 C ALA A 36 17.077 4.867 -0.318 1.00 0.00 C ATOM 540 O ALA A 36 17.596 4.762 -1.412 1.00 0.00 O ATOM 541 CB ALA A 36 19.209 4.756 0.996 1.00 0.00 C ATOM 0 H ALA A 36 16.859 5.928 2.695 1.00 0.00 H new ATOM 0 HA ALA A 36 17.934 6.509 0.705 1.00 0.00 H new ATOM 0 HB1 ALA A 36 19.791 4.940 0.093 1.00 0.00 H new ATOM 0 HB2 ALA A 36 19.740 5.159 1.858 1.00 0.00 H new ATOM 0 HB3 ALA A 36 19.069 3.683 1.125 1.00 0.00 H new ATOM 547 N GLN A 37 15.843 4.497 -0.121 1.00 0.00 N ATOM 548 CA GLN A 37 15.052 3.935 -1.256 1.00 0.00 C ATOM 549 C GLN A 37 13.611 3.637 -0.824 1.00 0.00 C ATOM 550 O GLN A 37 13.329 3.421 0.338 1.00 0.00 O ATOM 551 CB GLN A 37 15.793 2.649 -1.648 1.00 0.00 C ATOM 552 CG GLN A 37 14.904 1.428 -1.393 1.00 0.00 C ATOM 553 CD GLN A 37 15.689 0.151 -1.702 1.00 0.00 C ATOM 554 OE1 GLN A 37 15.362 -0.910 -1.208 1.00 0.00 O ATOM 555 NE2 GLN A 37 16.715 0.209 -2.505 1.00 0.00 N ATOM 0 H GLN A 37 15.349 4.558 0.769 1.00 0.00 H new ATOM 0 HA GLN A 37 14.975 4.631 -2.091 1.00 0.00 H new ATOM 0 HB2 GLN A 37 16.075 2.689 -2.700 1.00 0.00 H new ATOM 0 HB3 GLN A 37 16.715 2.563 -1.074 1.00 0.00 H new ATOM 0 HG2 GLN A 37 14.569 1.419 -0.356 1.00 0.00 H new ATOM 0 HG3 GLN A 37 14.011 1.478 -2.016 1.00 0.00 H new ATOM 0 HE21 GLN A 37 16.989 1.100 -2.919 1.00 0.00 H new ATOM 0 HE22 GLN A 37 17.244 -0.637 -2.719 1.00 0.00 H new ATOM 564 N THR A 38 12.699 3.620 -1.760 1.00 0.00 N ATOM 565 CA THR A 38 11.275 3.333 -1.419 1.00 0.00 C ATOM 566 C THR A 38 11.156 1.938 -0.802 1.00 0.00 C ATOM 567 O THR A 38 11.893 1.034 -1.142 1.00 0.00 O ATOM 568 CB THR A 38 10.531 3.391 -2.756 1.00 0.00 C ATOM 569 OG1 THR A 38 11.357 4.015 -3.728 1.00 0.00 O ATOM 570 CG2 THR A 38 9.236 4.190 -2.596 1.00 0.00 C ATOM 0 H THR A 38 12.880 3.793 -2.749 1.00 0.00 H new ATOM 0 HA THR A 38 10.870 4.040 -0.695 1.00 0.00 H new ATOM 0 HB THR A 38 10.288 2.378 -3.078 1.00 0.00 H new ATOM 0 HG1 THR A 38 11.282 3.534 -4.578 1.00 0.00 H new ATOM 0 HG21 THR A 38 8.711 4.228 -3.551 1.00 0.00 H new ATOM 0 HG22 THR A 38 8.601 3.709 -1.852 1.00 0.00 H new ATOM 0 HG23 THR A 38 9.472 5.204 -2.271 1.00 0.00 H new ATOM 578 N GLU A 39 10.237 1.754 0.106 1.00 0.00 N ATOM 579 CA GLU A 39 10.079 0.417 0.741 1.00 0.00 C ATOM 580 C GLU A 39 8.597 0.050 0.849 1.00 0.00 C ATOM 581 O GLU A 39 7.739 0.908 0.896 1.00 0.00 O ATOM 582 CB GLU A 39 10.693 0.568 2.129 1.00 0.00 C ATOM 583 CG GLU A 39 11.272 -0.772 2.568 1.00 0.00 C ATOM 584 CD GLU A 39 12.619 -0.548 3.259 1.00 0.00 C ATOM 585 OE1 GLU A 39 13.280 0.421 2.923 1.00 0.00 O ATOM 586 OE2 GLU A 39 12.966 -1.349 4.112 1.00 0.00 O ATOM 0 H GLU A 39 9.590 2.471 0.435 1.00 0.00 H new ATOM 0 HA GLU A 39 10.558 -0.373 0.163 1.00 0.00 H new ATOM 0 HB2 GLU A 39 11.474 1.328 2.114 1.00 0.00 H new ATOM 0 HB3 GLU A 39 9.937 0.902 2.840 1.00 0.00 H new ATOM 0 HG2 GLU A 39 10.582 -1.272 3.247 1.00 0.00 H new ATOM 0 HG3 GLU A 39 11.399 -1.425 1.705 1.00 0.00 H new ATOM 593 N VAL A 40 8.290 -1.218 0.886 1.00 0.00 N ATOM 594 CA VAL A 40 6.859 -1.629 0.986 1.00 0.00 C ATOM 595 C VAL A 40 6.642 -2.552 2.189 1.00 0.00 C ATOM 596 O VAL A 40 7.558 -3.179 2.682 1.00 0.00 O ATOM 597 CB VAL A 40 6.575 -2.377 -0.316 1.00 0.00 C ATOM 598 CG1 VAL A 40 5.158 -2.954 -0.285 1.00 0.00 C ATOM 599 CG2 VAL A 40 6.700 -1.411 -1.493 1.00 0.00 C ATOM 0 H VAL A 40 8.963 -1.984 0.852 1.00 0.00 H new ATOM 0 HA VAL A 40 6.198 -0.774 1.126 1.00 0.00 H new ATOM 0 HB VAL A 40 7.293 -3.189 -0.427 1.00 0.00 H new ATOM 0 HG11 VAL A 40 4.961 -3.486 -1.216 1.00 0.00 H new ATOM 0 HG12 VAL A 40 5.064 -3.644 0.554 1.00 0.00 H new ATOM 0 HG13 VAL A 40 4.438 -2.144 -0.171 1.00 0.00 H new ATOM 0 HG21 VAL A 40 6.498 -1.942 -2.423 1.00 0.00 H new ATOM 0 HG22 VAL A 40 5.982 -0.599 -1.375 1.00 0.00 H new ATOM 0 HG23 VAL A 40 7.710 -1.001 -1.522 1.00 0.00 H new ATOM 609 N ILE A 41 5.426 -2.646 2.649 1.00 0.00 N ATOM 610 CA ILE A 41 5.119 -3.537 3.803 1.00 0.00 C ATOM 611 C ILE A 41 3.847 -4.320 3.492 1.00 0.00 C ATOM 612 O ILE A 41 2.763 -3.773 3.451 1.00 0.00 O ATOM 613 CB ILE A 41 4.905 -2.605 4.997 1.00 0.00 C ATOM 614 CG1 ILE A 41 5.991 -1.524 5.005 1.00 0.00 C ATOM 615 CG2 ILE A 41 4.983 -3.411 6.294 1.00 0.00 C ATOM 616 CD1 ILE A 41 7.321 -2.140 5.439 1.00 0.00 C ATOM 0 H ILE A 41 4.625 -2.140 2.272 1.00 0.00 H new ATOM 0 HA ILE A 41 5.913 -4.255 4.008 1.00 0.00 H new ATOM 0 HB ILE A 41 3.925 -2.135 4.918 1.00 0.00 H new ATOM 0 HG12 ILE A 41 6.089 -1.084 4.012 1.00 0.00 H new ATOM 0 HG13 ILE A 41 5.712 -0.719 5.684 1.00 0.00 H new ATOM 0 HG21 ILE A 41 4.831 -2.747 7.145 1.00 0.00 H new ATOM 0 HG22 ILE A 41 4.211 -4.180 6.291 1.00 0.00 H new ATOM 0 HG23 ILE A 41 5.963 -3.881 6.372 1.00 0.00 H new ATOM 0 HD11 ILE A 41 8.093 -1.371 5.445 1.00 0.00 H new ATOM 0 HD12 ILE A 41 7.219 -2.559 6.440 1.00 0.00 H new ATOM 0 HD13 ILE A 41 7.601 -2.930 4.742 1.00 0.00 H new ATOM 628 N ALA A 42 3.973 -5.590 3.237 1.00 0.00 N ATOM 629 CA ALA A 42 2.774 -6.397 2.890 1.00 0.00 C ATOM 630 C ALA A 42 2.505 -7.481 3.934 1.00 0.00 C ATOM 631 O ALA A 42 3.408 -8.125 4.427 1.00 0.00 O ATOM 632 CB ALA A 42 3.133 -7.035 1.553 1.00 0.00 C ATOM 0 H ALA A 42 4.854 -6.104 3.254 1.00 0.00 H new ATOM 0 HA ALA A 42 1.871 -5.788 2.849 1.00 0.00 H new ATOM 0 HB1 ALA A 42 2.304 -7.655 1.211 1.00 0.00 H new ATOM 0 HB2 ALA A 42 3.329 -6.254 0.818 1.00 0.00 H new ATOM 0 HB3 ALA A 42 4.023 -7.653 1.672 1.00 0.00 H new ATOM 638 N THR A 43 1.258 -7.701 4.247 1.00 0.00 N ATOM 639 CA THR A 43 0.907 -8.761 5.233 1.00 0.00 C ATOM 640 C THR A 43 0.233 -9.918 4.500 1.00 0.00 C ATOM 641 O THR A 43 -0.355 -9.738 3.453 1.00 0.00 O ATOM 642 CB THR A 43 -0.069 -8.106 6.213 1.00 0.00 C ATOM 643 OG1 THR A 43 0.631 -7.176 7.027 1.00 0.00 O ATOM 644 CG2 THR A 43 -0.706 -9.185 7.095 1.00 0.00 C ATOM 0 H THR A 43 0.464 -7.190 3.861 1.00 0.00 H new ATOM 0 HA THR A 43 1.780 -9.156 5.752 1.00 0.00 H new ATOM 0 HB THR A 43 -0.849 -7.585 5.658 1.00 0.00 H new ATOM 0 HG1 THR A 43 0.006 -6.755 7.654 1.00 0.00 H new ATOM 0 HG21 THR A 43 -1.402 -8.720 7.794 1.00 0.00 H new ATOM 0 HG22 THR A 43 -1.243 -9.897 6.468 1.00 0.00 H new ATOM 0 HG23 THR A 43 0.073 -9.707 7.651 1.00 0.00 H new ATOM 652 N LEU A 44 0.328 -11.103 5.023 1.00 0.00 N ATOM 653 CA LEU A 44 -0.288 -12.267 4.333 1.00 0.00 C ATOM 654 C LEU A 44 -1.514 -12.772 5.092 1.00 0.00 C ATOM 655 O LEU A 44 -1.820 -12.317 6.177 1.00 0.00 O ATOM 656 CB LEU A 44 0.808 -13.319 4.345 1.00 0.00 C ATOM 657 CG LEU A 44 2.082 -12.726 3.756 1.00 0.00 C ATOM 658 CD1 LEU A 44 3.221 -13.732 3.899 1.00 0.00 C ATOM 659 CD2 LEU A 44 1.852 -12.413 2.279 1.00 0.00 C ATOM 0 H LEU A 44 0.805 -11.318 5.898 1.00 0.00 H new ATOM 0 HA LEU A 44 -0.633 -12.018 3.329 1.00 0.00 H new ATOM 0 HB2 LEU A 44 0.989 -13.660 5.364 1.00 0.00 H new ATOM 0 HB3 LEU A 44 0.498 -14.190 3.768 1.00 0.00 H new ATOM 0 HG LEU A 44 2.343 -11.810 4.285 1.00 0.00 H new ATOM 0 HD11 LEU A 44 4.134 -13.310 3.478 1.00 0.00 H new ATOM 0 HD12 LEU A 44 3.378 -13.957 4.954 1.00 0.00 H new ATOM 0 HD13 LEU A 44 2.966 -14.648 3.367 1.00 0.00 H new ATOM 0 HD21 LEU A 44 2.760 -11.988 1.851 1.00 0.00 H new ATOM 0 HD22 LEU A 44 1.596 -13.330 1.748 1.00 0.00 H new ATOM 0 HD23 LEU A 44 1.036 -11.697 2.182 1.00 0.00 H new ATOM 671 N LYS A 45 -2.218 -13.716 4.526 1.00 0.00 N ATOM 672 CA LYS A 45 -3.423 -14.256 5.213 1.00 0.00 C ATOM 673 C LYS A 45 -3.022 -15.383 6.165 1.00 0.00 C ATOM 674 O LYS A 45 -2.538 -16.418 5.748 1.00 0.00 O ATOM 675 CB LYS A 45 -4.317 -14.792 4.095 1.00 0.00 C ATOM 676 CG LYS A 45 -5.702 -14.151 4.199 1.00 0.00 C ATOM 677 CD LYS A 45 -6.687 -14.916 3.313 1.00 0.00 C ATOM 678 CE LYS A 45 -6.898 -16.322 3.878 1.00 0.00 C ATOM 679 NZ LYS A 45 -8.282 -16.694 3.474 1.00 0.00 N ATOM 0 H LYS A 45 -2.010 -14.135 3.619 1.00 0.00 H new ATOM 0 HA LYS A 45 -3.932 -13.498 5.809 1.00 0.00 H new ATOM 0 HB2 LYS A 45 -3.874 -14.572 3.124 1.00 0.00 H new ATOM 0 HB3 LYS A 45 -4.400 -15.876 4.169 1.00 0.00 H new ATOM 0 HG2 LYS A 45 -6.043 -14.163 5.234 1.00 0.00 H new ATOM 0 HG3 LYS A 45 -5.655 -13.107 3.891 1.00 0.00 H new ATOM 0 HD2 LYS A 45 -7.638 -14.385 3.266 1.00 0.00 H new ATOM 0 HD3 LYS A 45 -6.305 -14.976 2.294 1.00 0.00 H new ATOM 0 HE2 LYS A 45 -6.167 -17.023 3.475 1.00 0.00 H new ATOM 0 HE3 LYS A 45 -6.787 -16.333 4.962 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 -8.502 -17.648 3.825 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 -8.956 -16.013 3.877 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 -8.356 -16.682 2.437 1.00 0.00 H new ATOM 693 N GLY A 46 -3.216 -15.191 7.437 1.00 0.00 N ATOM 694 CA GLY A 46 -2.845 -16.247 8.414 1.00 0.00 C ATOM 695 C GLY A 46 -2.031 -15.630 9.552 1.00 0.00 C ATOM 696 O GLY A 46 -2.021 -16.129 10.660 1.00 0.00 O ATOM 0 H GLY A 46 -3.617 -14.346 7.843 1.00 0.00 H new ATOM 0 HA2 GLY A 46 -3.743 -16.721 8.811 1.00 0.00 H new ATOM 0 HA3 GLY A 46 -2.265 -17.026 7.920 1.00 0.00 H new ATOM 700 N GLY A 47 -1.345 -14.550 9.291 1.00 0.00 N ATOM 701 CA GLY A 47 -0.535 -13.910 10.362 1.00 0.00 C ATOM 702 C GLY A 47 0.944 -13.982 9.993 1.00 0.00 C ATOM 703 O GLY A 47 1.717 -14.697 10.599 1.00 0.00 O ATOM 0 H GLY A 47 -1.312 -14.085 8.384 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -0.839 -12.871 10.491 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -0.708 -14.413 11.313 1.00 0.00 H new ATOM 707 N GLN A 48 1.340 -13.241 9.001 1.00 0.00 N ATOM 708 CA GLN A 48 2.766 -13.247 8.576 1.00 0.00 C ATOM 709 C GLN A 48 3.020 -12.073 7.632 1.00 0.00 C ATOM 710 O GLN A 48 2.756 -12.147 6.448 1.00 0.00 O ATOM 711 CB GLN A 48 2.962 -14.579 7.851 1.00 0.00 C ATOM 712 CG GLN A 48 3.759 -15.532 8.742 1.00 0.00 C ATOM 713 CD GLN A 48 4.278 -16.703 7.905 1.00 0.00 C ATOM 714 OE1 GLN A 48 5.464 -16.811 7.662 1.00 0.00 O ATOM 715 NE2 GLN A 48 3.435 -17.590 7.453 1.00 0.00 N ATOM 0 H GLN A 48 0.732 -12.625 8.461 1.00 0.00 H new ATOM 0 HA GLN A 48 3.456 -13.145 9.414 1.00 0.00 H new ATOM 0 HB2 GLN A 48 1.995 -15.017 7.605 1.00 0.00 H new ATOM 0 HB3 GLN A 48 3.488 -14.419 6.910 1.00 0.00 H new ATOM 0 HG2 GLN A 48 4.593 -15.003 9.203 1.00 0.00 H new ATOM 0 HG3 GLN A 48 3.129 -15.901 9.552 1.00 0.00 H new ATOM 0 HE21 GLN A 48 2.440 -17.499 7.657 1.00 0.00 H new ATOM 0 HE22 GLN A 48 3.771 -18.375 6.895 1.00 0.00 H new ATOM 724 N LYS A 49 3.514 -10.983 8.149 1.00 0.00 N ATOM 725 CA LYS A 49 3.764 -9.800 7.286 1.00 0.00 C ATOM 726 C LYS A 49 5.259 -9.578 7.098 1.00 0.00 C ATOM 727 O LYS A 49 6.087 -10.201 7.732 1.00 0.00 O ATOM 728 CB LYS A 49 3.140 -8.634 8.051 1.00 0.00 C ATOM 729 CG LYS A 49 3.463 -7.303 7.374 1.00 0.00 C ATOM 730 CD LYS A 49 4.845 -6.820 7.818 1.00 0.00 C ATOM 731 CE LYS A 49 4.693 -5.622 8.757 1.00 0.00 C ATOM 732 NZ LYS A 49 5.967 -5.574 9.527 1.00 0.00 N ATOM 0 H LYS A 49 3.755 -10.862 9.133 1.00 0.00 H new ATOM 0 HA LYS A 49 3.342 -9.917 6.288 1.00 0.00 H new ATOM 0 HB2 LYS A 49 2.059 -8.766 8.105 1.00 0.00 H new ATOM 0 HB3 LYS A 49 3.512 -8.625 9.076 1.00 0.00 H new ATOM 0 HG2 LYS A 49 3.439 -7.420 6.291 1.00 0.00 H new ATOM 0 HG3 LYS A 49 2.708 -6.560 7.631 1.00 0.00 H new ATOM 0 HD2 LYS A 49 5.378 -7.626 8.323 1.00 0.00 H new ATOM 0 HD3 LYS A 49 5.440 -6.540 6.949 1.00 0.00 H new ATOM 0 HE2 LYS A 49 4.534 -4.700 8.198 1.00 0.00 H new ATOM 0 HE3 LYS A 49 3.836 -5.745 9.419 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 5.940 -4.777 10.194 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 6.088 -6.462 10.054 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 6.765 -5.449 8.871 1.00 0.00 H new ATOM 746 N VAL A 50 5.594 -8.685 6.224 1.00 0.00 N ATOM 747 CA VAL A 50 7.031 -8.381 5.958 1.00 0.00 C ATOM 748 C VAL A 50 7.154 -7.135 5.076 1.00 0.00 C ATOM 749 O VAL A 50 6.225 -6.360 4.948 1.00 0.00 O ATOM 750 CB VAL A 50 7.579 -9.610 5.226 1.00 0.00 C ATOM 751 CG1 VAL A 50 8.127 -10.610 6.245 1.00 0.00 C ATOM 752 CG2 VAL A 50 6.461 -10.272 4.415 1.00 0.00 C ATOM 0 H VAL A 50 4.931 -8.141 5.671 1.00 0.00 H new ATOM 0 HA VAL A 50 7.582 -8.179 6.877 1.00 0.00 H new ATOM 0 HB VAL A 50 8.378 -9.299 4.553 1.00 0.00 H new ATOM 0 HG11 VAL A 50 8.517 -11.484 5.724 1.00 0.00 H new ATOM 0 HG12 VAL A 50 8.927 -10.143 6.819 1.00 0.00 H new ATOM 0 HG13 VAL A 50 7.328 -10.917 6.920 1.00 0.00 H new ATOM 0 HG21 VAL A 50 6.856 -11.146 3.896 1.00 0.00 H new ATOM 0 HG22 VAL A 50 5.659 -10.580 5.085 1.00 0.00 H new ATOM 0 HG23 VAL A 50 6.072 -9.562 3.685 1.00 0.00 H new ATOM 762 N CYS A 51 8.292 -6.934 4.468 1.00 0.00 N ATOM 763 CA CYS A 51 8.474 -5.740 3.597 1.00 0.00 C ATOM 764 C CYS A 51 8.552 -6.166 2.130 1.00 0.00 C ATOM 765 O CYS A 51 9.035 -7.233 1.808 1.00 0.00 O ATOM 766 CB CYS A 51 9.795 -5.123 4.053 1.00 0.00 C ATOM 767 SG CYS A 51 9.522 -4.152 5.556 1.00 0.00 S ATOM 0 H CYS A 51 9.104 -7.547 4.538 1.00 0.00 H new ATOM 0 HA CYS A 51 7.647 -5.035 3.676 1.00 0.00 H new ATOM 0 HB2 CYS A 51 10.528 -5.907 4.242 1.00 0.00 H new ATOM 0 HB3 CYS A 51 10.203 -4.488 3.266 1.00 0.00 H new ATOM 772 N LEU A 52 8.057 -5.350 1.239 1.00 0.00 N ATOM 773 CA LEU A 52 8.076 -5.712 -0.191 1.00 0.00 C ATOM 774 C LEU A 52 9.069 -4.846 -0.969 1.00 0.00 C ATOM 775 O LEU A 52 9.516 -3.814 -0.502 1.00 0.00 O ATOM 776 CB LEU A 52 6.651 -5.427 -0.636 1.00 0.00 C ATOM 777 CG LEU A 52 5.998 -6.719 -1.116 1.00 0.00 C ATOM 778 CD1 LEU A 52 4.479 -6.580 -1.022 1.00 0.00 C ATOM 779 CD2 LEU A 52 6.400 -6.990 -2.567 1.00 0.00 C ATOM 0 H LEU A 52 7.639 -4.444 1.450 1.00 0.00 H new ATOM 0 HA LEU A 52 8.387 -6.742 -0.364 1.00 0.00 H new ATOM 0 HB2 LEU A 52 6.079 -5.003 0.190 1.00 0.00 H new ATOM 0 HB3 LEU A 52 6.650 -4.688 -1.437 1.00 0.00 H new ATOM 0 HG LEU A 52 6.329 -7.549 -0.492 1.00 0.00 H new ATOM 0 HD11 LEU A 52 4.007 -7.501 -1.364 1.00 0.00 H new ATOM 0 HD12 LEU A 52 4.194 -6.389 0.013 1.00 0.00 H new ATOM 0 HD13 LEU A 52 4.150 -5.750 -1.648 1.00 0.00 H new ATOM 0 HD21 LEU A 52 5.932 -7.914 -2.908 1.00 0.00 H new ATOM 0 HD22 LEU A 52 6.071 -6.163 -3.196 1.00 0.00 H new ATOM 0 HD23 LEU A 52 7.484 -7.087 -2.632 1.00 0.00 H new ATOM 791 N ASP A 53 9.409 -5.275 -2.158 1.00 0.00 N ATOM 792 CA ASP A 53 10.372 -4.516 -3.012 1.00 0.00 C ATOM 793 C ASP A 53 10.014 -3.025 -3.050 1.00 0.00 C ATOM 794 O ASP A 53 9.261 -2.546 -2.228 1.00 0.00 O ATOM 795 CB ASP A 53 10.216 -5.148 -4.396 1.00 0.00 C ATOM 796 CG ASP A 53 11.586 -5.593 -4.914 1.00 0.00 C ATOM 797 OD1 ASP A 53 12.416 -5.958 -4.099 1.00 0.00 O ATOM 798 OD2 ASP A 53 11.780 -5.561 -6.118 1.00 0.00 O ATOM 0 H ASP A 53 9.054 -6.133 -2.580 1.00 0.00 H new ATOM 0 HA ASP A 53 11.395 -4.569 -2.638 1.00 0.00 H new ATOM 0 HB2 ASP A 53 9.541 -6.002 -4.343 1.00 0.00 H new ATOM 0 HB3 ASP A 53 9.770 -4.432 -5.086 1.00 0.00 H new ATOM 803 N PRO A 54 10.574 -2.331 -4.009 1.00 0.00 N ATOM 804 CA PRO A 54 10.312 -0.884 -4.142 1.00 0.00 C ATOM 805 C PRO A 54 9.019 -0.675 -4.924 1.00 0.00 C ATOM 806 O PRO A 54 9.022 -0.574 -6.133 1.00 0.00 O ATOM 807 CB PRO A 54 11.518 -0.378 -4.925 1.00 0.00 C ATOM 808 CG PRO A 54 12.030 -1.561 -5.693 1.00 0.00 C ATOM 809 CD PRO A 54 11.486 -2.819 -5.052 1.00 0.00 C ATOM 0 HA PRO A 54 10.189 -0.365 -3.191 1.00 0.00 H new ATOM 0 HB2 PRO A 54 11.236 0.433 -5.597 1.00 0.00 H new ATOM 0 HB3 PRO A 54 12.283 0.015 -4.255 1.00 0.00 H new ATOM 0 HG2 PRO A 54 11.717 -1.501 -6.735 1.00 0.00 H new ATOM 0 HG3 PRO A 54 13.120 -1.574 -5.688 1.00 0.00 H new ATOM 0 HD2 PRO A 54 10.963 -3.441 -5.778 1.00 0.00 H new ATOM 0 HD3 PRO A 54 12.285 -3.427 -4.629 1.00 0.00 H new ATOM 817 N GLU A 55 7.909 -0.642 -4.246 1.00 0.00 N ATOM 818 CA GLU A 55 6.620 -0.480 -4.966 1.00 0.00 C ATOM 819 C GLU A 55 6.463 -1.673 -5.903 1.00 0.00 C ATOM 820 O GLU A 55 5.758 -1.621 -6.891 1.00 0.00 O ATOM 821 CB GLU A 55 6.753 0.822 -5.761 1.00 0.00 C ATOM 822 CG GLU A 55 7.501 1.867 -4.928 1.00 0.00 C ATOM 823 CD GLU A 55 8.833 2.204 -5.604 1.00 0.00 C ATOM 824 OE1 GLU A 55 9.092 1.660 -6.664 1.00 0.00 O ATOM 825 OE2 GLU A 55 9.568 3.005 -5.052 1.00 0.00 O ATOM 0 H GLU A 55 7.838 -0.720 -3.231 1.00 0.00 H new ATOM 0 HA GLU A 55 5.754 -0.438 -4.306 1.00 0.00 H new ATOM 0 HB2 GLU A 55 7.287 0.636 -6.693 1.00 0.00 H new ATOM 0 HB3 GLU A 55 5.765 1.197 -6.029 1.00 0.00 H new ATOM 0 HG2 GLU A 55 6.895 2.767 -4.826 1.00 0.00 H new ATOM 0 HG3 GLU A 55 7.678 1.486 -3.922 1.00 0.00 H new ATOM 832 N ALA A 56 7.147 -2.745 -5.599 1.00 0.00 N ATOM 833 CA ALA A 56 7.080 -3.946 -6.468 1.00 0.00 C ATOM 834 C ALA A 56 7.164 -3.507 -7.930 1.00 0.00 C ATOM 835 O ALA A 56 6.178 -3.495 -8.634 1.00 0.00 O ATOM 836 CB ALA A 56 5.732 -4.603 -6.157 1.00 0.00 C ATOM 0 H ALA A 56 7.750 -2.836 -4.782 1.00 0.00 H new ATOM 0 HA ALA A 56 7.897 -4.645 -6.292 1.00 0.00 H new ATOM 0 HB1 ALA A 56 5.615 -5.500 -6.766 1.00 0.00 H new ATOM 0 HB2 ALA A 56 5.694 -4.873 -5.102 1.00 0.00 H new ATOM 0 HB3 ALA A 56 4.926 -3.904 -6.382 1.00 0.00 H new ATOM 842 N PRO A 57 8.358 -3.152 -8.329 1.00 0.00 N ATOM 843 CA PRO A 57 8.599 -2.696 -9.719 1.00 0.00 C ATOM 844 C PRO A 57 8.473 -3.881 -10.669 1.00 0.00 C ATOM 845 O PRO A 57 7.433 -4.114 -11.250 1.00 0.00 O ATOM 846 CB PRO A 57 10.030 -2.168 -9.684 1.00 0.00 C ATOM 847 CG PRO A 57 10.672 -2.885 -8.541 1.00 0.00 C ATOM 848 CD PRO A 57 9.586 -3.149 -7.529 1.00 0.00 C ATOM 0 HA PRO A 57 7.892 -1.941 -10.063 1.00 0.00 H new ATOM 0 HB2 PRO A 57 10.550 -2.371 -10.620 1.00 0.00 H new ATOM 0 HB3 PRO A 57 10.050 -1.088 -9.535 1.00 0.00 H new ATOM 0 HG2 PRO A 57 11.125 -3.819 -8.875 1.00 0.00 H new ATOM 0 HG3 PRO A 57 11.469 -2.283 -8.105 1.00 0.00 H new ATOM 0 HD2 PRO A 57 9.735 -4.102 -7.021 1.00 0.00 H new ATOM 0 HD3 PRO A 57 9.560 -2.378 -6.759 1.00 0.00 H new ATOM 856 N LEU A 58 9.511 -4.650 -10.817 1.00 0.00 N ATOM 857 CA LEU A 58 9.409 -5.829 -11.709 1.00 0.00 C ATOM 858 C LEU A 58 8.116 -6.572 -11.380 1.00 0.00 C ATOM 859 O LEU A 58 7.469 -7.130 -12.242 1.00 0.00 O ATOM 860 CB LEU A 58 10.630 -6.690 -11.384 1.00 0.00 C ATOM 861 CG LEU A 58 10.966 -7.574 -12.587 1.00 0.00 C ATOM 862 CD1 LEU A 58 12.150 -8.478 -12.241 1.00 0.00 C ATOM 863 CD2 LEU A 58 9.754 -8.437 -12.939 1.00 0.00 C ATOM 0 H LEU A 58 10.415 -4.515 -10.364 1.00 0.00 H new ATOM 0 HA LEU A 58 9.388 -5.568 -12.767 1.00 0.00 H new ATOM 0 HB2 LEU A 58 11.481 -6.055 -11.137 1.00 0.00 H new ATOM 0 HB3 LEU A 58 10.430 -7.309 -10.509 1.00 0.00 H new ATOM 0 HG LEU A 58 11.225 -6.945 -13.439 1.00 0.00 H new ATOM 0 HD11 LEU A 58 12.389 -9.108 -13.098 1.00 0.00 H new ATOM 0 HD12 LEU A 58 13.015 -7.864 -11.989 1.00 0.00 H new ATOM 0 HD13 LEU A 58 11.891 -9.107 -11.389 1.00 0.00 H new ATOM 0 HD21 LEU A 58 9.992 -9.067 -13.796 1.00 0.00 H new ATOM 0 HD22 LEU A 58 9.495 -9.066 -12.087 1.00 0.00 H new ATOM 0 HD23 LEU A 58 8.909 -7.794 -13.185 1.00 0.00 H new ATOM 875 N VAL A 59 7.731 -6.572 -10.128 1.00 0.00 N ATOM 876 CA VAL A 59 6.471 -7.272 -9.742 1.00 0.00 C ATOM 877 C VAL A 59 5.272 -6.316 -9.799 1.00 0.00 C ATOM 878 O VAL A 59 4.163 -6.681 -9.467 1.00 0.00 O ATOM 879 CB VAL A 59 6.702 -7.750 -8.314 1.00 0.00 C ATOM 880 CG1 VAL A 59 5.436 -8.435 -7.797 1.00 0.00 C ATOM 881 CG2 VAL A 59 7.865 -8.743 -8.297 1.00 0.00 C ATOM 0 H VAL A 59 8.232 -6.121 -9.363 1.00 0.00 H new ATOM 0 HA VAL A 59 6.244 -8.095 -10.420 1.00 0.00 H new ATOM 0 HB VAL A 59 6.940 -6.899 -7.675 1.00 0.00 H new ATOM 0 HG11 VAL A 59 5.599 -8.778 -6.775 1.00 0.00 H new ATOM 0 HG12 VAL A 59 4.607 -7.728 -7.814 1.00 0.00 H new ATOM 0 HG13 VAL A 59 5.199 -9.288 -8.432 1.00 0.00 H new ATOM 0 HG21 VAL A 59 8.034 -9.088 -7.277 1.00 0.00 H new ATOM 0 HG22 VAL A 59 7.625 -9.595 -8.933 1.00 0.00 H new ATOM 0 HG23 VAL A 59 8.766 -8.255 -8.669 1.00 0.00 H new ATOM 891 N GLN A 60 5.484 -5.094 -10.204 1.00 0.00 N ATOM 892 CA GLN A 60 4.350 -4.125 -10.263 1.00 0.00 C ATOM 893 C GLN A 60 3.143 -4.769 -10.941 1.00 0.00 C ATOM 894 O GLN A 60 2.016 -4.598 -10.521 1.00 0.00 O ATOM 895 CB GLN A 60 4.870 -2.948 -11.086 1.00 0.00 C ATOM 896 CG GLN A 60 4.179 -1.660 -10.629 1.00 0.00 C ATOM 897 CD GLN A 60 4.897 -1.108 -9.395 1.00 0.00 C ATOM 898 OE1 GLN A 60 6.094 -1.255 -9.257 1.00 0.00 O ATOM 899 NE2 GLN A 60 4.211 -0.470 -8.484 1.00 0.00 N ATOM 0 H GLN A 60 6.389 -4.724 -10.496 1.00 0.00 H new ATOM 0 HA GLN A 60 4.025 -3.809 -9.272 1.00 0.00 H new ATOM 0 HB2 GLN A 60 5.950 -2.856 -10.967 1.00 0.00 H new ATOM 0 HB3 GLN A 60 4.680 -3.119 -12.146 1.00 0.00 H new ATOM 0 HG2 GLN A 60 4.193 -0.923 -11.432 1.00 0.00 H new ATOM 0 HG3 GLN A 60 3.133 -1.858 -10.396 1.00 0.00 H new ATOM 0 HE21 GLN A 60 3.205 -0.345 -8.597 1.00 0.00 H new ATOM 0 HE22 GLN A 60 4.681 -0.097 -7.659 1.00 0.00 H new ATOM 908 N LYS A 61 3.369 -5.516 -11.982 1.00 0.00 N ATOM 909 CA LYS A 61 2.233 -6.178 -12.681 1.00 0.00 C ATOM 910 C LYS A 61 1.441 -7.022 -11.683 1.00 0.00 C ATOM 911 O LYS A 61 0.304 -6.732 -11.369 1.00 0.00 O ATOM 912 CB LYS A 61 2.880 -7.066 -13.746 1.00 0.00 C ATOM 913 CG LYS A 61 1.799 -7.628 -14.670 1.00 0.00 C ATOM 914 CD LYS A 61 2.461 -8.357 -15.841 1.00 0.00 C ATOM 915 CE LYS A 61 1.940 -9.794 -15.908 1.00 0.00 C ATOM 916 NZ LYS A 61 2.716 -10.434 -17.008 1.00 0.00 N ATOM 0 H LYS A 61 4.290 -5.698 -12.380 1.00 0.00 H new ATOM 0 HA LYS A 61 1.540 -5.463 -13.124 1.00 0.00 H new ATOM 0 HB2 LYS A 61 3.603 -6.490 -14.324 1.00 0.00 H new ATOM 0 HB3 LYS A 61 3.427 -7.881 -13.272 1.00 0.00 H new ATOM 0 HG2 LYS A 61 1.154 -8.312 -14.119 1.00 0.00 H new ATOM 0 HG3 LYS A 61 1.166 -6.822 -15.040 1.00 0.00 H new ATOM 0 HD2 LYS A 61 2.246 -7.837 -16.775 1.00 0.00 H new ATOM 0 HD3 LYS A 61 3.544 -8.357 -15.718 1.00 0.00 H new ATOM 0 HE2 LYS A 61 2.093 -10.314 -14.962 1.00 0.00 H new ATOM 0 HE3 LYS A 61 0.870 -9.817 -16.115 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 2.415 -11.424 -17.115 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 2.545 -9.922 -17.897 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 3.730 -10.404 -16.780 1.00 0.00 H new ATOM 930 N ILE A 62 2.043 -8.057 -11.172 1.00 0.00 N ATOM 931 CA ILE A 62 1.337 -8.916 -10.180 1.00 0.00 C ATOM 932 C ILE A 62 0.752 -8.041 -9.070 1.00 0.00 C ATOM 933 O ILE A 62 -0.180 -8.423 -8.391 1.00 0.00 O ATOM 934 CB ILE A 62 2.420 -9.851 -9.639 1.00 0.00 C ATOM 935 CG1 ILE A 62 2.700 -10.951 -10.666 1.00 0.00 C ATOM 936 CG2 ILE A 62 1.949 -10.487 -8.332 1.00 0.00 C ATOM 937 CD1 ILE A 62 1.535 -11.944 -10.685 1.00 0.00 C ATOM 0 H ILE A 62 2.995 -8.347 -11.398 1.00 0.00 H new ATOM 0 HA ILE A 62 0.506 -9.475 -10.610 1.00 0.00 H new ATOM 0 HB ILE A 62 3.330 -9.279 -9.454 1.00 0.00 H new ATOM 0 HG12 ILE A 62 2.834 -10.513 -11.655 1.00 0.00 H new ATOM 0 HG13 ILE A 62 3.627 -11.467 -10.417 1.00 0.00 H new ATOM 0 HG21 ILE A 62 2.724 -11.152 -7.951 1.00 0.00 H new ATOM 0 HG22 ILE A 62 1.748 -9.706 -7.599 1.00 0.00 H new ATOM 0 HG23 ILE A 62 1.038 -11.058 -8.513 1.00 0.00 H new ATOM 0 HD11 ILE A 62 1.736 -12.727 -11.417 1.00 0.00 H new ATOM 0 HD12 ILE A 62 1.422 -12.391 -9.697 1.00 0.00 H new ATOM 0 HD13 ILE A 62 0.617 -11.422 -10.955 1.00 0.00 H new ATOM 949 N ILE A 63 1.274 -6.855 -8.898 1.00 0.00 N ATOM 950 CA ILE A 63 0.728 -5.949 -7.855 1.00 0.00 C ATOM 951 C ILE A 63 -0.587 -5.377 -8.356 1.00 0.00 C ATOM 952 O ILE A 63 -1.626 -5.544 -7.747 1.00 0.00 O ATOM 953 CB ILE A 63 1.789 -4.857 -7.691 1.00 0.00 C ATOM 954 CG1 ILE A 63 2.527 -5.072 -6.372 1.00 0.00 C ATOM 955 CG2 ILE A 63 1.132 -3.479 -7.695 1.00 0.00 C ATOM 956 CD1 ILE A 63 2.943 -6.537 -6.276 1.00 0.00 C ATOM 0 H ILE A 63 2.054 -6.478 -9.436 1.00 0.00 H new ATOM 0 HA ILE A 63 0.528 -6.442 -6.904 1.00 0.00 H new ATOM 0 HB ILE A 63 2.493 -4.911 -8.521 1.00 0.00 H new ATOM 0 HG12 ILE A 63 3.404 -4.426 -6.320 1.00 0.00 H new ATOM 0 HG13 ILE A 63 1.885 -4.806 -5.532 1.00 0.00 H new ATOM 0 HG21 ILE A 63 1.897 -2.711 -7.578 1.00 0.00 H new ATOM 0 HG22 ILE A 63 0.608 -3.328 -8.639 1.00 0.00 H new ATOM 0 HG23 ILE A 63 0.421 -3.412 -6.871 1.00 0.00 H new ATOM 0 HD11 ILE A 63 3.472 -6.704 -5.338 1.00 0.00 H new ATOM 0 HD12 ILE A 63 2.056 -7.170 -6.311 1.00 0.00 H new ATOM 0 HD13 ILE A 63 3.599 -6.785 -7.111 1.00 0.00 H new ATOM 968 N GLN A 64 -0.560 -4.732 -9.483 1.00 0.00 N ATOM 969 CA GLN A 64 -1.827 -4.188 -10.036 1.00 0.00 C ATOM 970 C GLN A 64 -2.864 -5.304 -9.990 1.00 0.00 C ATOM 971 O GLN A 64 -4.044 -5.073 -9.823 1.00 0.00 O ATOM 972 CB GLN A 64 -1.510 -3.795 -11.480 1.00 0.00 C ATOM 973 CG GLN A 64 -0.882 -2.401 -11.504 1.00 0.00 C ATOM 974 CD GLN A 64 -0.096 -2.217 -12.802 1.00 0.00 C ATOM 975 OE1 GLN A 64 0.926 -1.560 -12.820 1.00 0.00 O ATOM 976 NE2 GLN A 64 -0.531 -2.775 -13.900 1.00 0.00 N ATOM 0 H GLN A 64 0.275 -4.558 -10.042 1.00 0.00 H new ATOM 0 HA GLN A 64 -2.214 -3.331 -9.484 1.00 0.00 H new ATOM 0 HB2 GLN A 64 -0.828 -4.520 -11.924 1.00 0.00 H new ATOM 0 HB3 GLN A 64 -2.421 -3.805 -12.079 1.00 0.00 H new ATOM 0 HG2 GLN A 64 -1.658 -1.640 -11.426 1.00 0.00 H new ATOM 0 HG3 GLN A 64 -0.222 -2.273 -10.646 1.00 0.00 H new ATOM 0 HE21 GLN A 64 -1.389 -3.327 -13.886 1.00 0.00 H new ATOM 0 HE22 GLN A 64 -0.013 -2.659 -14.771 1.00 0.00 H new ATOM 985 N LYS A 65 -2.410 -6.523 -10.108 1.00 0.00 N ATOM 986 CA LYS A 65 -3.342 -7.678 -10.041 1.00 0.00 C ATOM 987 C LYS A 65 -3.878 -7.792 -8.616 1.00 0.00 C ATOM 988 O LYS A 65 -5.023 -8.130 -8.391 1.00 0.00 O ATOM 989 CB LYS A 65 -2.493 -8.899 -10.397 1.00 0.00 C ATOM 990 CG LYS A 65 -3.346 -9.902 -11.178 1.00 0.00 C ATOM 991 CD LYS A 65 -2.527 -11.167 -11.448 1.00 0.00 C ATOM 992 CE LYS A 65 -2.123 -11.810 -10.118 1.00 0.00 C ATOM 993 NZ LYS A 65 -1.274 -12.973 -10.498 1.00 0.00 N ATOM 0 H LYS A 65 -1.429 -6.766 -10.248 1.00 0.00 H new ATOM 0 HA LYS A 65 -4.195 -7.580 -10.713 1.00 0.00 H new ATOM 0 HB2 LYS A 65 -1.632 -8.596 -10.993 1.00 0.00 H new ATOM 0 HB3 LYS A 65 -2.106 -9.363 -9.490 1.00 0.00 H new ATOM 0 HG2 LYS A 65 -4.244 -10.151 -10.612 1.00 0.00 H new ATOM 0 HG3 LYS A 65 -3.675 -9.461 -12.119 1.00 0.00 H new ATOM 0 HD2 LYS A 65 -3.111 -11.871 -12.041 1.00 0.00 H new ATOM 0 HD3 LYS A 65 -1.638 -10.920 -12.029 1.00 0.00 H new ATOM 0 HE2 LYS A 65 -1.574 -11.108 -9.490 1.00 0.00 H new ATOM 0 HE3 LYS A 65 -2.998 -12.128 -9.551 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 -0.586 -13.162 -9.742 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 -1.875 -13.811 -10.637 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 -0.768 -12.760 -11.381 1.00 0.00 H new ATOM 1007 N ILE A 66 -3.051 -7.490 -7.652 1.00 0.00 N ATOM 1008 CA ILE A 66 -3.497 -7.554 -6.235 1.00 0.00 C ATOM 1009 C ILE A 66 -4.372 -6.337 -5.928 1.00 0.00 C ATOM 1010 O ILE A 66 -5.292 -6.396 -5.137 1.00 0.00 O ATOM 1011 CB ILE A 66 -2.208 -7.536 -5.405 1.00 0.00 C ATOM 1012 CG1 ILE A 66 -2.380 -8.443 -4.185 1.00 0.00 C ATOM 1013 CG2 ILE A 66 -1.901 -6.112 -4.937 1.00 0.00 C ATOM 1014 CD1 ILE A 66 -3.693 -8.103 -3.477 1.00 0.00 C ATOM 0 H ILE A 66 -2.082 -7.201 -7.788 1.00 0.00 H new ATOM 0 HA ILE A 66 -4.091 -8.441 -6.015 1.00 0.00 H new ATOM 0 HB ILE A 66 -1.383 -7.894 -6.021 1.00 0.00 H new ATOM 0 HG12 ILE A 66 -2.381 -9.489 -4.493 1.00 0.00 H new ATOM 0 HG13 ILE A 66 -1.541 -8.313 -3.501 1.00 0.00 H new ATOM 0 HG21 ILE A 66 -0.983 -6.112 -4.349 1.00 0.00 H new ATOM 0 HG22 ILE A 66 -1.776 -5.463 -5.804 1.00 0.00 H new ATOM 0 HG23 ILE A 66 -2.725 -5.745 -4.325 1.00 0.00 H new ATOM 0 HD11 ILE A 66 -3.816 -8.749 -2.608 1.00 0.00 H new ATOM 0 HD12 ILE A 66 -3.674 -7.062 -3.155 1.00 0.00 H new ATOM 0 HD13 ILE A 66 -4.526 -8.256 -4.163 1.00 0.00 H new ATOM 1026 N LEU A 67 -4.085 -5.237 -6.565 1.00 0.00 N ATOM 1027 CA LEU A 67 -4.883 -4.003 -6.341 1.00 0.00 C ATOM 1028 C LEU A 67 -6.184 -4.080 -7.140 1.00 0.00 C ATOM 1029 O LEU A 67 -7.214 -3.593 -6.721 1.00 0.00 O ATOM 1030 CB LEU A 67 -4.000 -2.869 -6.864 1.00 0.00 C ATOM 1031 CG LEU A 67 -3.120 -2.344 -5.731 1.00 0.00 C ATOM 1032 CD1 LEU A 67 -1.806 -3.126 -5.708 1.00 0.00 C ATOM 1033 CD2 LEU A 67 -2.825 -0.859 -5.960 1.00 0.00 C ATOM 0 H LEU A 67 -3.324 -5.141 -7.237 1.00 0.00 H new ATOM 0 HA LEU A 67 -5.154 -3.860 -5.295 1.00 0.00 H new ATOM 0 HB2 LEU A 67 -3.379 -3.227 -7.685 1.00 0.00 H new ATOM 0 HB3 LEU A 67 -4.620 -2.064 -7.260 1.00 0.00 H new ATOM 0 HG LEU A 67 -3.637 -2.469 -4.779 1.00 0.00 H new ATOM 0 HD11 LEU A 67 -1.175 -2.754 -4.901 1.00 0.00 H new ATOM 0 HD12 LEU A 67 -2.015 -4.184 -5.547 1.00 0.00 H new ATOM 0 HD13 LEU A 67 -1.290 -2.998 -6.660 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -2.197 -0.484 -5.152 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -2.306 -0.733 -6.911 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -3.761 -0.301 -5.981 1.00 0.00 H new ATOM 1045 N ASN A 68 -6.141 -4.688 -8.291 1.00 0.00 N ATOM 1046 CA ASN A 68 -7.368 -4.797 -9.125 1.00 0.00 C ATOM 1047 C ASN A 68 -8.142 -6.073 -8.777 1.00 0.00 C ATOM 1048 O ASN A 68 -9.222 -6.308 -9.280 1.00 0.00 O ATOM 1049 CB ASN A 68 -6.864 -4.851 -10.565 1.00 0.00 C ATOM 1050 CG ASN A 68 -7.754 -3.977 -11.449 1.00 0.00 C ATOM 1051 OD1 ASN A 68 -8.641 -4.472 -12.117 1.00 0.00 O ATOM 1052 ND2 ASN A 68 -7.554 -2.688 -11.483 1.00 0.00 N ATOM 0 H ASN A 68 -5.306 -5.116 -8.691 1.00 0.00 H new ATOM 0 HA ASN A 68 -8.050 -3.963 -8.962 1.00 0.00 H new ATOM 0 HB2 ASN A 68 -5.832 -4.504 -10.614 1.00 0.00 H new ATOM 0 HB3 ASN A 68 -6.872 -5.879 -10.926 1.00 0.00 H new ATOM 0 HD21 ASN A 68 -8.142 -2.096 -12.070 1.00 0.00 H new ATOM 0 HD22 ASN A 68 -6.810 -2.272 -10.923 1.00 0.00 H new ATOM 1059 N LYS A 69 -7.599 -6.899 -7.923 1.00 0.00 N ATOM 1060 CA LYS A 69 -8.312 -8.156 -7.551 1.00 0.00 C ATOM 1061 C LYS A 69 -9.357 -7.875 -6.475 1.00 0.00 C ATOM 1062 O LYS A 69 -9.911 -8.774 -5.875 1.00 0.00 O ATOM 1063 CB LYS A 69 -7.228 -9.101 -7.029 1.00 0.00 C ATOM 1064 CG LYS A 69 -6.920 -10.157 -8.091 1.00 0.00 C ATOM 1065 CD LYS A 69 -5.645 -10.911 -7.708 1.00 0.00 C ATOM 1066 CE LYS A 69 -6.014 -12.285 -7.142 1.00 0.00 C ATOM 1067 NZ LYS A 69 -4.824 -12.707 -6.351 1.00 0.00 N ATOM 0 H LYS A 69 -6.697 -6.759 -7.469 1.00 0.00 H new ATOM 0 HA LYS A 69 -8.845 -8.590 -8.397 1.00 0.00 H new ATOM 0 HB2 LYS A 69 -6.326 -8.539 -6.787 1.00 0.00 H new ATOM 0 HB3 LYS A 69 -7.561 -9.581 -6.109 1.00 0.00 H new ATOM 0 HG2 LYS A 69 -7.754 -10.853 -8.179 1.00 0.00 H new ATOM 0 HG3 LYS A 69 -6.796 -9.683 -9.065 1.00 0.00 H new ATOM 0 HD2 LYS A 69 -5.002 -11.026 -8.581 1.00 0.00 H new ATOM 0 HD3 LYS A 69 -5.081 -10.341 -6.969 1.00 0.00 H new ATOM 0 HE2 LYS A 69 -6.904 -12.228 -6.516 1.00 0.00 H new ATOM 0 HE3 LYS A 69 -6.230 -12.996 -7.940 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 -5.000 -13.642 -5.931 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 -3.993 -12.759 -6.975 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 -4.647 -12.015 -5.595 1.00 0.00 H new ATOM 1081 N GLY A 70 -9.621 -6.632 -6.234 1.00 0.00 N ATOM 1082 CA GLY A 70 -10.627 -6.260 -5.199 1.00 0.00 C ATOM 1083 C GLY A 70 -11.927 -7.026 -5.446 1.00 0.00 C ATOM 1084 O GLY A 70 -12.566 -7.497 -4.527 1.00 0.00 O ATOM 0 H GLY A 70 -9.182 -5.844 -6.711 1.00 0.00 H new ATOM 0 HA2 GLY A 70 -10.242 -6.488 -4.205 1.00 0.00 H new ATOM 0 HA3 GLY A 70 -10.815 -5.187 -5.229 1.00 0.00 H new ATOM 1088 N LYS A 71 -12.323 -7.153 -6.681 1.00 0.00 N ATOM 1089 CA LYS A 71 -13.584 -7.888 -6.987 1.00 0.00 C ATOM 1090 C LYS A 71 -13.274 -9.344 -7.344 1.00 0.00 C ATOM 1091 O LYS A 71 -14.134 -10.083 -7.781 1.00 0.00 O ATOM 1092 CB LYS A 71 -14.187 -7.158 -8.187 1.00 0.00 C ATOM 1093 CG LYS A 71 -13.268 -7.319 -9.400 1.00 0.00 C ATOM 1094 CD LYS A 71 -14.082 -7.821 -10.594 1.00 0.00 C ATOM 1095 CE LYS A 71 -14.346 -6.662 -11.557 1.00 0.00 C ATOM 1096 NZ LYS A 71 -15.681 -6.131 -11.161 1.00 0.00 N ATOM 0 H LYS A 71 -11.829 -6.780 -7.492 1.00 0.00 H new ATOM 0 HA LYS A 71 -14.267 -7.908 -6.138 1.00 0.00 H new ATOM 0 HB2 LYS A 71 -15.175 -7.560 -8.411 1.00 0.00 H new ATOM 0 HB3 LYS A 71 -14.318 -6.101 -7.955 1.00 0.00 H new ATOM 0 HG2 LYS A 71 -12.797 -6.366 -9.642 1.00 0.00 H new ATOM 0 HG3 LYS A 71 -12.466 -8.021 -9.172 1.00 0.00 H new ATOM 0 HD2 LYS A 71 -13.542 -8.617 -11.106 1.00 0.00 H new ATOM 0 HD3 LYS A 71 -15.026 -8.245 -10.251 1.00 0.00 H new ATOM 0 HE2 LYS A 71 -13.575 -5.896 -11.474 1.00 0.00 H new ATOM 0 HE3 LYS A 71 -14.347 -7.001 -12.593 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 -15.933 -5.332 -11.777 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 -16.395 -6.881 -11.257 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 -15.647 -5.809 -10.173 1.00 0.00 H new ATOM 1110 N ALA A 72 -12.052 -9.761 -7.161 1.00 0.00 N ATOM 1111 CA ALA A 72 -11.688 -11.169 -7.489 1.00 0.00 C ATOM 1112 C ALA A 72 -11.252 -11.910 -6.221 1.00 0.00 C ATOM 1113 O ALA A 72 -11.257 -13.124 -6.167 1.00 0.00 O ATOM 1114 CB ALA A 72 -10.523 -11.060 -8.472 1.00 0.00 C ATOM 0 H ALA A 72 -11.290 -9.188 -6.799 1.00 0.00 H new ATOM 0 HA ALA A 72 -12.526 -11.724 -7.911 1.00 0.00 H new ATOM 0 HB1 ALA A 72 -10.197 -12.059 -8.762 1.00 0.00 H new ATOM 0 HB2 ALA A 72 -10.844 -10.512 -9.358 1.00 0.00 H new ATOM 0 HB3 ALA A 72 -9.696 -10.531 -7.998 1.00 0.00 H new ATOM 1120 N ASN A 73 -10.875 -11.188 -5.202 1.00 0.00 N ATOM 1121 CA ASN A 73 -10.440 -11.849 -3.938 1.00 0.00 C ATOM 1122 C ASN A 73 -11.092 -11.167 -2.733 1.00 0.00 C ATOM 1123 CB ASN A 73 -8.922 -11.671 -3.901 1.00 0.00 C ATOM 1124 CG ASN A 73 -8.364 -12.311 -2.628 1.00 0.00 C ATOM 1125 OD1 ASN A 73 -8.836 -12.042 -1.542 1.00 0.00 O ATOM 1126 ND2 ASN A 73 -7.371 -13.154 -2.718 1.00 0.00 N ATOM 0 H ASN A 73 -10.849 -10.168 -5.189 1.00 0.00 H new ATOM 0 HA ASN A 73 -10.728 -12.900 -3.900 1.00 0.00 H new ATOM 0 HB2 ASN A 73 -8.470 -12.130 -4.780 1.00 0.00 H new ATOM 0 HB3 ASN A 73 -8.669 -10.611 -3.929 1.00 0.00 H new ATOM 0 HD21 ASN A 73 -6.992 -13.587 -1.876 1.00 0.00 H new ATOM 0 HD22 ASN A 73 -6.975 -13.380 -3.630 1.00 0.00 H new TER 1133 ASN A 73 ATOM 1134 N ALA B 1 -18.854 -3.778 23.135 1.00 0.00 N ATOM 1135 CA ALA B 1 -19.841 -4.755 23.679 1.00 0.00 C ATOM 1136 C ALA B 1 -20.461 -5.569 22.540 1.00 0.00 C ATOM 1137 O ALA B 1 -20.385 -6.782 22.517 1.00 0.00 O ATOM 1138 CB ALA B 1 -20.904 -3.900 24.368 1.00 0.00 C ATOM 0 H1 ALA B 1 -18.440 -3.231 23.917 1.00 0.00 H new ATOM 0 H2 ALA B 1 -18.100 -4.289 22.632 1.00 0.00 H new ATOM 0 H3 ALA B 1 -19.333 -3.131 22.476 1.00 0.00 H new ATOM 0 HA ALA B 1 -19.383 -5.467 24.365 1.00 0.00 H new ATOM 0 HB1 ALA B 1 -21.670 -4.547 24.796 1.00 0.00 H new ATOM 0 HB2 ALA B 1 -20.441 -3.312 25.161 1.00 0.00 H new ATOM 0 HB3 ALA B 1 -21.361 -3.230 23.639 1.00 0.00 H new ATOM 1143 N VAL B 2 -21.073 -4.911 21.594 1.00 0.00 N ATOM 1144 CA VAL B 2 -21.697 -5.647 20.456 1.00 0.00 C ATOM 1145 C VAL B 2 -21.823 -4.729 19.237 1.00 0.00 C ATOM 1146 O VAL B 2 -22.592 -3.790 19.233 1.00 0.00 O ATOM 1147 CB VAL B 2 -23.079 -6.060 20.962 1.00 0.00 C ATOM 1148 CG1 VAL B 2 -23.801 -4.837 21.528 1.00 0.00 C ATOM 1149 CG2 VAL B 2 -23.893 -6.640 19.803 1.00 0.00 C ATOM 0 H VAL B 2 -21.168 -3.896 21.559 1.00 0.00 H new ATOM 0 HA VAL B 2 -21.103 -6.507 20.145 1.00 0.00 H new ATOM 0 HB VAL B 2 -22.970 -6.812 21.743 1.00 0.00 H new ATOM 0 HG11 VAL B 2 -24.787 -5.131 21.889 1.00 0.00 H new ATOM 0 HG12 VAL B 2 -23.222 -4.422 22.353 1.00 0.00 H new ATOM 0 HG13 VAL B 2 -23.910 -4.085 20.747 1.00 0.00 H new ATOM 0 HG21 VAL B 2 -24.879 -6.935 20.163 1.00 0.00 H new ATOM 0 HG22 VAL B 2 -24.002 -5.887 19.022 1.00 0.00 H new ATOM 0 HG23 VAL B 2 -23.379 -7.512 19.398 1.00 0.00 H new ATOM 1159 N VAL B 3 -21.071 -4.995 18.203 1.00 0.00 N ATOM 1160 CA VAL B 3 -21.148 -4.135 16.986 1.00 0.00 C ATOM 1161 C VAL B 3 -21.469 -4.987 15.755 1.00 0.00 C ATOM 1162 O VAL B 3 -20.656 -5.139 14.865 1.00 0.00 O ATOM 1163 CB VAL B 3 -19.761 -3.508 16.857 1.00 0.00 C ATOM 1164 CG1 VAL B 3 -19.703 -2.652 15.590 1.00 0.00 C ATOM 1165 CG2 VAL B 3 -19.484 -2.628 18.078 1.00 0.00 C ATOM 0 H VAL B 3 -20.408 -5.768 18.148 1.00 0.00 H new ATOM 0 HA VAL B 3 -21.931 -3.381 17.062 1.00 0.00 H new ATOM 0 HB VAL B 3 -19.011 -4.296 16.798 1.00 0.00 H new ATOM 0 HG11 VAL B 3 -18.713 -2.205 15.498 1.00 0.00 H new ATOM 0 HG12 VAL B 3 -19.901 -3.277 14.719 1.00 0.00 H new ATOM 0 HG13 VAL B 3 -20.453 -1.864 15.649 1.00 0.00 H new ATOM 0 HG21 VAL B 3 -18.494 -2.180 17.987 1.00 0.00 H new ATOM 0 HG22 VAL B 3 -20.235 -1.840 18.136 1.00 0.00 H new ATOM 0 HG23 VAL B 3 -19.525 -3.236 18.982 1.00 0.00 H new ATOM 1175 N ALA B 4 -22.648 -5.544 15.699 1.00 0.00 N ATOM 1176 CA ALA B 4 -23.018 -6.386 14.525 1.00 0.00 C ATOM 1177 C ALA B 4 -23.752 -5.542 13.479 1.00 0.00 C ATOM 1178 O ALA B 4 -24.030 -5.993 12.386 1.00 0.00 O ATOM 1179 CB ALA B 4 -23.944 -7.464 15.089 1.00 0.00 C ATOM 0 H ALA B 4 -23.370 -5.453 16.414 1.00 0.00 H new ATOM 0 HA ALA B 4 -22.145 -6.814 14.032 1.00 0.00 H new ATOM 0 HB1 ALA B 4 -24.262 -8.128 14.285 1.00 0.00 H new ATOM 0 HB2 ALA B 4 -23.413 -8.040 15.846 1.00 0.00 H new ATOM 0 HB3 ALA B 4 -24.819 -6.994 15.539 1.00 0.00 H new ATOM 1185 N SER B 5 -24.067 -4.318 13.807 1.00 0.00 N ATOM 1186 CA SER B 5 -24.782 -3.445 12.832 1.00 0.00 C ATOM 1187 C SER B 5 -23.778 -2.581 12.062 1.00 0.00 C ATOM 1188 O SER B 5 -23.925 -1.379 11.966 1.00 0.00 O ATOM 1189 CB SER B 5 -25.700 -2.571 13.683 1.00 0.00 C ATOM 1190 OG SER B 5 -25.224 -2.555 15.023 1.00 0.00 O ATOM 0 H SER B 5 -23.860 -3.885 14.707 1.00 0.00 H new ATOM 0 HA SER B 5 -25.339 -4.020 12.092 1.00 0.00 H new ATOM 0 HB2 SER B 5 -25.729 -1.557 13.283 1.00 0.00 H new ATOM 0 HB3 SER B 5 -26.719 -2.956 13.652 1.00 0.00 H new ATOM 0 HG SER B 5 -25.810 -1.993 15.572 1.00 0.00 H new ATOM 1196 N GLU B 6 -22.761 -3.186 11.514 1.00 0.00 N ATOM 1197 CA GLU B 6 -21.748 -2.400 10.750 1.00 0.00 C ATOM 1198 C GLU B 6 -21.223 -3.225 9.571 1.00 0.00 C ATOM 1199 O GLU B 6 -20.197 -3.869 9.661 1.00 0.00 O ATOM 1200 CB GLU B 6 -20.626 -2.121 11.751 1.00 0.00 C ATOM 1201 CG GLU B 6 -19.515 -1.324 11.064 1.00 0.00 C ATOM 1202 CD GLU B 6 -18.238 -1.405 11.900 1.00 0.00 C ATOM 1203 OE1 GLU B 6 -17.524 -2.386 11.763 1.00 0.00 O ATOM 1204 OE2 GLU B 6 -17.992 -0.485 12.664 1.00 0.00 O ATOM 0 H GLU B 6 -22.586 -4.190 11.561 1.00 0.00 H new ATOM 0 HA GLU B 6 -22.162 -1.480 10.337 1.00 0.00 H new ATOM 0 HB2 GLU B 6 -21.015 -1.563 12.603 1.00 0.00 H new ATOM 0 HB3 GLU B 6 -20.229 -3.059 12.139 1.00 0.00 H new ATOM 0 HG2 GLU B 6 -19.334 -1.720 10.065 1.00 0.00 H new ATOM 0 HG3 GLU B 6 -19.819 -0.284 10.945 1.00 0.00 H new ATOM 1211 N LEU B 7 -21.923 -3.216 8.470 1.00 0.00 N ATOM 1212 CA LEU B 7 -21.465 -4.005 7.292 1.00 0.00 C ATOM 1213 C LEU B 7 -20.596 -3.147 6.373 1.00 0.00 C ATOM 1214 O LEU B 7 -20.628 -3.284 5.166 1.00 0.00 O ATOM 1215 CB LEU B 7 -22.747 -4.430 6.576 1.00 0.00 C ATOM 1216 CG LEU B 7 -23.011 -5.912 6.844 1.00 0.00 C ATOM 1217 CD1 LEU B 7 -24.507 -6.199 6.699 1.00 0.00 C ATOM 1218 CD2 LEU B 7 -22.230 -6.759 5.837 1.00 0.00 C ATOM 0 H LEU B 7 -22.791 -2.697 8.335 1.00 0.00 H new ATOM 0 HA LEU B 7 -20.857 -4.861 7.586 1.00 0.00 H new ATOM 0 HB2 LEU B 7 -23.588 -3.831 6.925 1.00 0.00 H new ATOM 0 HB3 LEU B 7 -22.654 -4.254 5.504 1.00 0.00 H new ATOM 0 HG LEU B 7 -22.690 -6.161 7.856 1.00 0.00 H new ATOM 0 HD11 LEU B 7 -24.695 -7.256 6.890 1.00 0.00 H new ATOM 0 HD12 LEU B 7 -25.064 -5.596 7.416 1.00 0.00 H new ATOM 0 HD13 LEU B 7 -24.829 -5.950 5.688 1.00 0.00 H new ATOM 0 HD21 LEU B 7 -22.418 -7.816 6.027 1.00 0.00 H new ATOM 0 HD22 LEU B 7 -22.551 -6.510 4.826 1.00 0.00 H new ATOM 0 HD23 LEU B 7 -21.164 -6.556 5.940 1.00 0.00 H new ATOM 1230 N ARG B 8 -19.812 -2.269 6.933 1.00 0.00 N ATOM 1231 CA ARG B 8 -18.938 -1.415 6.098 1.00 0.00 C ATOM 1232 C ARG B 8 -17.476 -1.780 6.365 1.00 0.00 C ATOM 1233 O ARG B 8 -17.099 -2.932 6.314 1.00 0.00 O ATOM 1234 CB ARG B 8 -19.244 0.009 6.557 1.00 0.00 C ATOM 1235 CG ARG B 8 -20.668 0.386 6.140 1.00 0.00 C ATOM 1236 CD ARG B 8 -21.432 0.923 7.353 1.00 0.00 C ATOM 1237 NE ARG B 8 -22.850 0.535 7.117 1.00 0.00 N ATOM 1238 CZ ARG B 8 -23.686 0.474 8.117 1.00 0.00 C ATOM 1239 NH1 ARG B 8 -23.941 1.544 8.821 1.00 0.00 N ATOM 1240 NH2 ARG B 8 -24.268 -0.656 8.415 1.00 0.00 N ATOM 0 H ARG B 8 -19.742 -2.109 7.938 1.00 0.00 H new ATOM 0 HA ARG B 8 -19.107 -1.535 5.028 1.00 0.00 H new ATOM 0 HB2 ARG B 8 -19.139 0.084 7.639 1.00 0.00 H new ATOM 0 HB3 ARG B 8 -18.529 0.705 6.118 1.00 0.00 H new ATOM 0 HG2 ARG B 8 -20.640 1.139 5.352 1.00 0.00 H new ATOM 0 HG3 ARG B 8 -21.181 -0.485 5.731 1.00 0.00 H new ATOM 0 HD2 ARG B 8 -21.054 0.492 8.280 1.00 0.00 H new ATOM 0 HD3 ARG B 8 -21.328 2.005 7.438 1.00 0.00 H new ATOM 0 HE ARG B 8 -23.168 0.317 6.173 1.00 0.00 H new ATOM 0 HH11 ARG B 8 -23.487 2.427 8.589 1.00 0.00 H new ATOM 0 HH12 ARG B 8 -24.595 1.496 9.603 1.00 0.00 H new ATOM 0 HH21 ARG B 8 -24.069 -1.492 7.866 1.00 0.00 H new ATOM 0 HH22 ARG B 8 -24.921 -0.703 9.197 1.00 0.00 H new ATOM 1254 N CYS B 9 -16.651 -0.817 6.654 1.00 0.00 N ATOM 1255 CA CYS B 9 -15.221 -1.123 6.924 1.00 0.00 C ATOM 1256 C CYS B 9 -14.715 -0.263 8.076 1.00 0.00 C ATOM 1257 O CYS B 9 -15.475 0.207 8.899 1.00 0.00 O ATOM 1258 CB CYS B 9 -14.492 -0.728 5.646 1.00 0.00 C ATOM 1259 SG CYS B 9 -13.059 -1.808 5.413 1.00 0.00 S ATOM 0 H CYS B 9 -16.904 0.169 6.715 1.00 0.00 H new ATOM 0 HA CYS B 9 -15.068 -2.168 7.193 1.00 0.00 H new ATOM 0 HB2 CYS B 9 -15.164 -0.808 4.792 1.00 0.00 H new ATOM 0 HB3 CYS B 9 -14.172 0.312 5.704 1.00 0.00 H new ATOM 1264 N GLN B 10 -13.436 -0.031 8.121 1.00 0.00 N ATOM 1265 CA GLN B 10 -12.876 0.822 9.192 1.00 0.00 C ATOM 1266 C GLN B 10 -12.959 2.284 8.754 1.00 0.00 C ATOM 1267 O GLN B 10 -12.552 3.182 9.464 1.00 0.00 O ATOM 1268 CB GLN B 10 -11.420 0.376 9.331 1.00 0.00 C ATOM 1269 CG GLN B 10 -10.598 0.937 8.170 1.00 0.00 C ATOM 1270 CD GLN B 10 -9.746 2.107 8.664 1.00 0.00 C ATOM 1271 OE1 GLN B 10 -8.693 2.379 8.123 1.00 0.00 O ATOM 1272 NE2 GLN B 10 -10.161 2.815 9.677 1.00 0.00 N ATOM 0 H GLN B 10 -12.754 -0.399 7.458 1.00 0.00 H new ATOM 0 HA GLN B 10 -13.410 0.731 10.138 1.00 0.00 H new ATOM 0 HB2 GLN B 10 -11.012 0.724 10.280 1.00 0.00 H new ATOM 0 HB3 GLN B 10 -11.362 -0.712 9.338 1.00 0.00 H new ATOM 0 HG2 GLN B 10 -9.959 0.158 7.754 1.00 0.00 H new ATOM 0 HG3 GLN B 10 -11.259 1.268 7.369 1.00 0.00 H new ATOM 0 HE21 GLN B 10 -11.045 2.586 10.131 1.00 0.00 H new ATOM 0 HE22 GLN B 10 -9.601 3.598 10.016 1.00 0.00 H new ATOM 1281 N CYS B 11 -13.486 2.529 7.580 1.00 0.00 N ATOM 1282 CA CYS B 11 -13.591 3.936 7.094 1.00 0.00 C ATOM 1283 C CYS B 11 -14.950 4.170 6.428 1.00 0.00 C ATOM 1284 O CYS B 11 -15.367 3.421 5.566 1.00 0.00 O ATOM 1285 CB CYS B 11 -12.462 4.089 6.073 1.00 0.00 C ATOM 1286 SG CYS B 11 -10.961 4.654 6.913 1.00 0.00 S ATOM 0 H CYS B 11 -13.846 1.819 6.942 1.00 0.00 H new ATOM 0 HA CYS B 11 -13.508 4.658 7.906 1.00 0.00 H new ATOM 0 HB2 CYS B 11 -12.276 3.137 5.575 1.00 0.00 H new ATOM 0 HB3 CYS B 11 -12.750 4.802 5.301 1.00 0.00 H new ATOM 1291 N LEU B 12 -15.643 5.206 6.818 1.00 0.00 N ATOM 1292 CA LEU B 12 -16.972 5.488 6.204 1.00 0.00 C ATOM 1293 C LEU B 12 -16.833 5.591 4.683 1.00 0.00 C ATOM 1294 O LEU B 12 -17.727 5.236 3.940 1.00 0.00 O ATOM 1295 CB LEU B 12 -17.408 6.830 6.796 1.00 0.00 C ATOM 1296 CG LEU B 12 -16.287 7.854 6.622 1.00 0.00 C ATOM 1297 CD1 LEU B 12 -16.666 8.843 5.518 1.00 0.00 C ATOM 1298 CD2 LEU B 12 -16.082 8.613 7.935 1.00 0.00 C ATOM 0 H LEU B 12 -15.346 5.869 7.535 1.00 0.00 H new ATOM 0 HA LEU B 12 -17.699 4.701 6.407 1.00 0.00 H new ATOM 0 HB2 LEU B 12 -18.314 7.180 6.302 1.00 0.00 H new ATOM 0 HB3 LEU B 12 -17.647 6.713 7.853 1.00 0.00 H new ATOM 0 HG LEU B 12 -15.365 7.340 6.350 1.00 0.00 H new ATOM 0 HD11 LEU B 12 -15.867 9.573 5.394 1.00 0.00 H new ATOM 0 HD12 LEU B 12 -16.814 8.304 4.582 1.00 0.00 H new ATOM 0 HD13 LEU B 12 -17.588 9.357 5.791 1.00 0.00 H new ATOM 0 HD21 LEU B 12 -15.283 9.344 7.812 1.00 0.00 H new ATOM 0 HD22 LEU B 12 -17.004 9.127 8.206 1.00 0.00 H new ATOM 0 HD23 LEU B 12 -15.813 7.910 8.723 1.00 0.00 H new ATOM 1310 N LYS B 13 -15.713 6.070 4.218 1.00 0.00 N ATOM 1311 CA LYS B 13 -15.504 6.194 2.747 1.00 0.00 C ATOM 1312 C LYS B 13 -14.008 6.151 2.426 1.00 0.00 C ATOM 1313 O LYS B 13 -13.212 5.661 3.202 1.00 0.00 O ATOM 1314 CB LYS B 13 -16.093 7.553 2.369 1.00 0.00 C ATOM 1315 CG LYS B 13 -17.270 7.350 1.413 1.00 0.00 C ATOM 1316 CD LYS B 13 -16.746 7.209 -0.018 1.00 0.00 C ATOM 1317 CE LYS B 13 -17.926 7.145 -0.991 1.00 0.00 C ATOM 1318 NZ LYS B 13 -17.466 7.885 -2.201 1.00 0.00 N ATOM 0 H LYS B 13 -14.931 6.382 4.794 1.00 0.00 H new ATOM 0 HA LYS B 13 -15.976 5.382 2.194 1.00 0.00 H new ATOM 0 HB2 LYS B 13 -16.424 8.080 3.264 1.00 0.00 H new ATOM 0 HB3 LYS B 13 -15.331 8.173 1.898 1.00 0.00 H new ATOM 0 HG2 LYS B 13 -17.832 6.460 1.695 1.00 0.00 H new ATOM 0 HG3 LYS B 13 -17.956 8.195 1.479 1.00 0.00 H new ATOM 0 HD2 LYS B 13 -16.102 8.053 -0.266 1.00 0.00 H new ATOM 0 HD3 LYS B 13 -16.139 6.308 -0.107 1.00 0.00 H new ATOM 0 HE2 LYS B 13 -18.183 6.114 -1.233 1.00 0.00 H new ATOM 0 HE3 LYS B 13 -18.817 7.604 -0.562 1.00 0.00 H new ATOM 0 HZ1 LYS B 13 -18.221 7.885 -2.916 1.00 0.00 H new ATOM 0 HZ2 LYS B 13 -17.235 8.865 -1.941 1.00 0.00 H new ATOM 0 HZ3 LYS B 13 -16.621 7.421 -2.591 1.00 0.00 H new ATOM 1332 N THR B 14 -13.620 6.655 1.287 1.00 0.00 N ATOM 1333 CA THR B 14 -12.181 6.638 0.918 1.00 0.00 C ATOM 1334 C THR B 14 -11.879 7.748 -0.093 1.00 0.00 C ATOM 1335 O THR B 14 -12.763 8.250 -0.758 1.00 0.00 O ATOM 1336 CB THR B 14 -11.966 5.270 0.280 1.00 0.00 C ATOM 1337 OG1 THR B 14 -13.217 4.742 -0.140 1.00 0.00 O ATOM 1338 CG2 THR B 14 -11.323 4.324 1.295 1.00 0.00 C ATOM 0 H THR B 14 -14.240 7.078 0.596 1.00 0.00 H new ATOM 0 HA THR B 14 -11.530 6.804 1.776 1.00 0.00 H new ATOM 0 HB THR B 14 -11.307 5.372 -0.583 1.00 0.00 H new ATOM 0 HG1 THR B 14 -13.080 3.863 -0.552 1.00 0.00 H new ATOM 0 HG21 THR B 14 -11.171 3.347 0.836 1.00 0.00 H new ATOM 0 HG22 THR B 14 -10.362 4.730 1.613 1.00 0.00 H new ATOM 0 HG23 THR B 14 -11.977 4.220 2.161 1.00 0.00 H new ATOM 1346 N LEU B 15 -10.639 8.131 -0.214 1.00 0.00 N ATOM 1347 CA LEU B 15 -10.282 9.204 -1.180 1.00 0.00 C ATOM 1348 C LEU B 15 -9.594 8.604 -2.405 1.00 0.00 C ATOM 1349 O LEU B 15 -8.897 7.614 -2.305 1.00 0.00 O ATOM 1350 CB LEU B 15 -9.317 10.105 -0.418 1.00 0.00 C ATOM 1351 CG LEU B 15 -10.063 10.794 0.723 1.00 0.00 C ATOM 1352 CD1 LEU B 15 -9.590 10.223 2.061 1.00 0.00 C ATOM 1353 CD2 LEU B 15 -9.781 12.297 0.681 1.00 0.00 C ATOM 0 H LEU B 15 -9.857 7.746 0.316 1.00 0.00 H new ATOM 0 HA LEU B 15 -11.156 9.746 -1.540 1.00 0.00 H new ATOM 0 HB2 LEU B 15 -8.488 9.518 -0.023 1.00 0.00 H new ATOM 0 HB3 LEU B 15 -8.889 10.849 -1.090 1.00 0.00 H new ATOM 0 HG LEU B 15 -11.134 10.622 0.614 1.00 0.00 H new ATOM 0 HD11 LEU B 15 -10.122 10.715 2.875 1.00 0.00 H new ATOM 0 HD12 LEU B 15 -9.791 9.152 2.091 1.00 0.00 H new ATOM 0 HD13 LEU B 15 -8.519 10.395 2.172 1.00 0.00 H new ATOM 0 HD21 LEU B 15 -10.313 12.790 1.495 1.00 0.00 H new ATOM 0 HD22 LEU B 15 -8.710 12.469 0.790 1.00 0.00 H new ATOM 0 HD23 LEU B 15 -10.119 12.704 -0.272 1.00 0.00 H new ATOM 1365 N PRO B 16 -9.812 9.231 -3.524 1.00 0.00 N ATOM 1366 CA PRO B 16 -9.210 8.766 -4.787 1.00 0.00 C ATOM 1367 C PRO B 16 -7.782 9.297 -4.902 1.00 0.00 C ATOM 1368 O PRO B 16 -7.021 8.888 -5.752 1.00 0.00 O ATOM 1369 CB PRO B 16 -10.106 9.388 -5.853 1.00 0.00 C ATOM 1370 CG PRO B 16 -10.713 10.600 -5.212 1.00 0.00 C ATOM 1371 CD PRO B 16 -10.638 10.423 -3.714 1.00 0.00 C ATOM 0 HA PRO B 16 -9.148 7.681 -4.871 1.00 0.00 H new ATOM 0 HB2 PRO B 16 -9.531 9.659 -6.739 1.00 0.00 H new ATOM 0 HB3 PRO B 16 -10.876 8.687 -6.175 1.00 0.00 H new ATOM 0 HG2 PRO B 16 -10.179 11.500 -5.517 1.00 0.00 H new ATOM 0 HG3 PRO B 16 -11.749 10.721 -5.530 1.00 0.00 H new ATOM 0 HD2 PRO B 16 -10.193 11.294 -3.234 1.00 0.00 H new ATOM 0 HD3 PRO B 16 -11.629 10.292 -3.280 1.00 0.00 H new ATOM 1379 N ARG B 17 -7.422 10.219 -4.053 1.00 0.00 N ATOM 1380 CA ARG B 17 -6.053 10.797 -4.110 1.00 0.00 C ATOM 1381 C ARG B 17 -5.843 11.743 -2.928 1.00 0.00 C ATOM 1382 O ARG B 17 -5.801 12.947 -3.083 1.00 0.00 O ATOM 1383 CB ARG B 17 -6.027 11.568 -5.426 1.00 0.00 C ATOM 1384 CG ARG B 17 -4.777 12.443 -5.483 1.00 0.00 C ATOM 1385 CD ARG B 17 -5.134 13.804 -6.088 1.00 0.00 C ATOM 1386 NE ARG B 17 -4.031 14.713 -5.668 1.00 0.00 N ATOM 1387 CZ ARG B 17 -4.297 15.943 -5.322 1.00 0.00 C ATOM 1388 NH1 ARG B 17 -4.828 16.763 -6.187 1.00 0.00 N ATOM 1389 NH2 ARG B 17 -4.033 16.352 -4.111 1.00 0.00 N ATOM 0 H ARG B 17 -8.021 10.598 -3.319 1.00 0.00 H new ATOM 0 HA ARG B 17 -5.268 10.043 -4.058 1.00 0.00 H new ATOM 0 HB2 ARG B 17 -6.036 10.874 -6.266 1.00 0.00 H new ATOM 0 HB3 ARG B 17 -6.920 12.186 -5.514 1.00 0.00 H new ATOM 0 HG2 ARG B 17 -4.366 12.574 -4.482 1.00 0.00 H new ATOM 0 HG3 ARG B 17 -4.007 11.957 -6.082 1.00 0.00 H new ATOM 0 HD2 ARG B 17 -5.206 13.747 -7.174 1.00 0.00 H new ATOM 0 HD3 ARG B 17 -6.098 14.158 -5.723 1.00 0.00 H new ATOM 0 HE ARG B 17 -3.069 14.374 -5.651 1.00 0.00 H new ATOM 0 HH11 ARG B 17 -5.035 16.443 -7.133 1.00 0.00 H new ATOM 0 HH12 ARG B 17 -5.036 17.724 -5.917 1.00 0.00 H new ATOM 0 HH21 ARG B 17 -3.619 15.710 -3.435 1.00 0.00 H new ATOM 0 HH22 ARG B 17 -4.241 17.313 -3.841 1.00 0.00 H new ATOM 1403 N VAL B 18 -5.708 11.209 -1.747 1.00 0.00 N ATOM 1404 CA VAL B 18 -5.492 12.092 -0.558 1.00 0.00 C ATOM 1405 C VAL B 18 -4.381 13.088 -0.874 1.00 0.00 C ATOM 1406 O VAL B 18 -3.821 13.062 -1.947 1.00 0.00 O ATOM 1407 CB VAL B 18 -5.071 11.153 0.576 1.00 0.00 C ATOM 1408 CG1 VAL B 18 -5.293 11.850 1.915 1.00 0.00 C ATOM 1409 CG2 VAL B 18 -5.913 9.875 0.533 1.00 0.00 C ATOM 0 H VAL B 18 -5.737 10.209 -1.550 1.00 0.00 H new ATOM 0 HA VAL B 18 -6.381 12.661 -0.288 1.00 0.00 H new ATOM 0 HB VAL B 18 -4.018 10.898 0.458 1.00 0.00 H new ATOM 0 HG11 VAL B 18 -4.995 11.185 2.725 1.00 0.00 H new ATOM 0 HG12 VAL B 18 -4.696 12.761 1.954 1.00 0.00 H new ATOM 0 HG13 VAL B 18 -6.348 12.103 2.023 1.00 0.00 H new ATOM 0 HG21 VAL B 18 -5.609 9.211 1.342 1.00 0.00 H new ATOM 0 HG22 VAL B 18 -6.967 10.129 0.649 1.00 0.00 H new ATOM 0 HG23 VAL B 18 -5.764 9.373 -0.423 1.00 0.00 H new ATOM 1419 N ASP B 19 -4.046 13.959 0.044 1.00 0.00 N ATOM 1420 CA ASP B 19 -2.954 14.931 -0.231 1.00 0.00 C ATOM 1421 C ASP B 19 -1.778 14.161 -0.830 1.00 0.00 C ATOM 1422 O ASP B 19 -0.746 13.974 -0.215 1.00 0.00 O ATOM 1423 CB ASP B 19 -2.613 15.513 1.135 1.00 0.00 C ATOM 1424 CG ASP B 19 -1.631 16.673 0.971 1.00 0.00 C ATOM 1425 OD1 ASP B 19 -1.449 17.114 -0.152 1.00 0.00 O ATOM 1426 OD2 ASP B 19 -1.080 17.102 1.970 1.00 0.00 O ATOM 0 H ASP B 19 -4.480 14.036 0.964 1.00 0.00 H new ATOM 0 HA ASP B 19 -3.218 15.721 -0.934 1.00 0.00 H new ATOM 0 HB2 ASP B 19 -3.520 15.859 1.630 1.00 0.00 H new ATOM 0 HB3 ASP B 19 -2.177 14.742 1.771 1.00 0.00 H new ATOM 1431 N PHE B 20 -1.972 13.679 -2.020 1.00 0.00 N ATOM 1432 CA PHE B 20 -0.946 12.863 -2.715 1.00 0.00 C ATOM 1433 C PHE B 20 0.476 13.318 -2.427 1.00 0.00 C ATOM 1434 O PHE B 20 1.203 12.674 -1.700 1.00 0.00 O ATOM 1435 CB PHE B 20 -1.268 13.031 -4.191 1.00 0.00 C ATOM 1436 CG PHE B 20 -1.206 11.680 -4.827 1.00 0.00 C ATOM 1437 CD1 PHE B 20 -2.317 10.836 -4.777 1.00 0.00 C ATOM 1438 CD2 PHE B 20 -0.027 11.262 -5.441 1.00 0.00 C ATOM 1439 CE1 PHE B 20 -2.248 9.565 -5.344 1.00 0.00 C ATOM 1440 CE2 PHE B 20 0.045 9.997 -6.011 1.00 0.00 C ATOM 1441 CZ PHE B 20 -1.069 9.142 -5.962 1.00 0.00 C ATOM 0 H PHE B 20 -2.827 13.822 -2.557 1.00 0.00 H new ATOM 0 HA PHE B 20 -0.980 11.827 -2.377 1.00 0.00 H new ATOM 0 HB2 PHE B 20 -2.258 13.469 -4.319 1.00 0.00 H new ATOM 0 HB3 PHE B 20 -0.557 13.709 -4.663 1.00 0.00 H new ATOM 0 HD1 PHE B 20 -3.228 11.167 -4.300 1.00 0.00 H new ATOM 0 HD2 PHE B 20 0.829 11.920 -5.474 1.00 0.00 H new ATOM 0 HE1 PHE B 20 -3.105 8.908 -5.306 1.00 0.00 H new ATOM 0 HE2 PHE B 20 0.956 9.671 -6.491 1.00 0.00 H new ATOM 0 HZ PHE B 20 -1.014 8.157 -6.402 1.00 0.00 H new ATOM 1451 N LYS B 21 0.899 14.391 -3.016 1.00 0.00 N ATOM 1452 CA LYS B 21 2.297 14.838 -2.790 1.00 0.00 C ATOM 1453 C LYS B 21 2.679 14.643 -1.318 1.00 0.00 C ATOM 1454 O LYS B 21 3.835 14.477 -0.983 1.00 0.00 O ATOM 1455 CB LYS B 21 2.317 16.319 -3.170 1.00 0.00 C ATOM 1456 CG LYS B 21 2.758 16.466 -4.627 1.00 0.00 C ATOM 1457 CD LYS B 21 2.224 17.783 -5.192 1.00 0.00 C ATOM 1458 CE LYS B 21 2.913 18.957 -4.490 1.00 0.00 C ATOM 1459 NZ LYS B 21 2.157 20.162 -4.929 1.00 0.00 N ATOM 0 H LYS B 21 0.345 14.977 -3.641 1.00 0.00 H new ATOM 0 HA LYS B 21 3.014 14.268 -3.381 1.00 0.00 H new ATOM 0 HB2 LYS B 21 1.327 16.754 -3.033 1.00 0.00 H new ATOM 0 HB3 LYS B 21 2.998 16.864 -2.516 1.00 0.00 H new ATOM 0 HG2 LYS B 21 3.846 16.445 -4.693 1.00 0.00 H new ATOM 0 HG3 LYS B 21 2.386 15.628 -5.217 1.00 0.00 H new ATOM 0 HD2 LYS B 21 2.405 17.830 -6.266 1.00 0.00 H new ATOM 0 HD3 LYS B 21 1.145 17.842 -5.048 1.00 0.00 H new ATOM 0 HE2 LYS B 21 2.881 18.843 -3.406 1.00 0.00 H new ATOM 0 HE3 LYS B 21 3.964 19.025 -4.772 1.00 0.00 H new ATOM 0 HZ1 LYS B 21 2.569 21.010 -4.490 1.00 0.00 H new ATOM 0 HZ2 LYS B 21 2.211 20.248 -5.964 1.00 0.00 H new ATOM 0 HZ3 LYS B 21 1.162 20.072 -4.640 1.00 0.00 H new ATOM 1473 N ASN B 22 1.712 14.654 -0.437 1.00 0.00 N ATOM 1474 CA ASN B 22 2.011 14.461 1.008 1.00 0.00 C ATOM 1475 C ASN B 22 2.004 12.974 1.353 1.00 0.00 C ATOM 1476 O ASN B 22 2.664 12.536 2.277 1.00 0.00 O ATOM 1477 CB ASN B 22 0.877 15.165 1.736 1.00 0.00 C ATOM 1478 CG ASN B 22 1.448 16.092 2.809 1.00 0.00 C ATOM 1479 OD1 ASN B 22 2.587 16.508 2.727 1.00 0.00 O ATOM 1480 ND2 ASN B 22 0.700 16.437 3.822 1.00 0.00 N ATOM 0 H ASN B 22 0.726 14.789 -0.660 1.00 0.00 H new ATOM 0 HA ASN B 22 2.990 14.854 1.282 1.00 0.00 H new ATOM 0 HB2 ASN B 22 0.278 15.738 1.028 1.00 0.00 H new ATOM 0 HB3 ASN B 22 0.214 14.430 2.192 1.00 0.00 H new ATOM 0 HD21 ASN B 22 1.072 17.055 4.543 1.00 0.00 H new ATOM 0 HD22 ASN B 22 -0.256 16.089 3.892 1.00 0.00 H new ATOM 1487 N ILE B 23 1.251 12.198 0.625 1.00 0.00 N ATOM 1488 CA ILE B 23 1.179 10.739 0.911 1.00 0.00 C ATOM 1489 C ILE B 23 2.551 10.220 1.356 1.00 0.00 C ATOM 1490 O ILE B 23 3.426 9.968 0.552 1.00 0.00 O ATOM 1491 CB ILE B 23 0.743 10.095 -0.412 1.00 0.00 C ATOM 1492 CG1 ILE B 23 -0.742 9.733 -0.338 1.00 0.00 C ATOM 1493 CG2 ILE B 23 1.551 8.825 -0.674 1.00 0.00 C ATOM 1494 CD1 ILE B 23 -1.553 10.979 0.005 1.00 0.00 C ATOM 0 H ILE B 23 0.680 12.513 -0.159 1.00 0.00 H new ATOM 0 HA ILE B 23 0.483 10.505 1.717 1.00 0.00 H new ATOM 0 HB ILE B 23 0.915 10.805 -1.221 1.00 0.00 H new ATOM 0 HG12 ILE B 23 -1.075 9.320 -1.291 1.00 0.00 H new ATOM 0 HG13 ILE B 23 -0.902 8.963 0.416 1.00 0.00 H new ATOM 0 HG21 ILE B 23 1.232 8.378 -1.616 1.00 0.00 H new ATOM 0 HG22 ILE B 23 2.611 9.073 -0.731 1.00 0.00 H new ATOM 0 HG23 ILE B 23 1.388 8.116 0.138 1.00 0.00 H new ATOM 0 HD11 ILE B 23 -2.611 10.721 0.058 1.00 0.00 H new ATOM 0 HD12 ILE B 23 -1.227 11.372 0.968 1.00 0.00 H new ATOM 0 HD13 ILE B 23 -1.402 11.735 -0.765 1.00 0.00 H new ATOM 1506 N GLN B 24 2.740 10.060 2.636 1.00 0.00 N ATOM 1507 CA GLN B 24 4.052 9.556 3.142 1.00 0.00 C ATOM 1508 C GLN B 24 4.020 8.030 3.249 1.00 0.00 C ATOM 1509 O GLN B 24 5.013 7.395 3.542 1.00 0.00 O ATOM 1510 CB GLN B 24 4.218 10.190 4.522 1.00 0.00 C ATOM 1511 CG GLN B 24 5.650 9.978 5.014 1.00 0.00 C ATOM 1512 CD GLN B 24 5.948 10.954 6.153 1.00 0.00 C ATOM 1513 OE1 GLN B 24 5.944 12.154 5.958 1.00 0.00 O ATOM 1514 NE2 GLN B 24 6.208 10.489 7.345 1.00 0.00 N ATOM 0 H GLN B 24 2.044 10.256 3.356 1.00 0.00 H new ATOM 0 HA GLN B 24 4.878 9.812 2.479 1.00 0.00 H new ATOM 0 HB2 GLN B 24 3.993 11.255 4.473 1.00 0.00 H new ATOM 0 HB3 GLN B 24 3.512 9.747 5.224 1.00 0.00 H new ATOM 0 HG2 GLN B 24 5.780 8.952 5.357 1.00 0.00 H new ATOM 0 HG3 GLN B 24 6.353 10.132 4.196 1.00 0.00 H new ATOM 0 HE21 GLN B 24 6.212 9.482 7.510 1.00 0.00 H new ATOM 0 HE22 GLN B 24 6.407 11.132 8.111 1.00 0.00 H new ATOM 1523 N SER B 25 2.884 7.441 3.010 1.00 0.00 N ATOM 1524 CA SER B 25 2.775 5.958 3.089 1.00 0.00 C ATOM 1525 C SER B 25 1.423 5.517 2.529 1.00 0.00 C ATOM 1526 O SER B 25 0.421 6.172 2.725 1.00 0.00 O ATOM 1527 CB SER B 25 2.880 5.625 4.577 1.00 0.00 C ATOM 1528 OG SER B 25 2.843 6.828 5.332 1.00 0.00 O ATOM 0 H SER B 25 2.021 7.925 2.762 1.00 0.00 H new ATOM 0 HA SER B 25 3.547 5.449 2.513 1.00 0.00 H new ATOM 0 HB2 SER B 25 2.060 4.971 4.874 1.00 0.00 H new ATOM 0 HB3 SER B 25 3.806 5.086 4.776 1.00 0.00 H new ATOM 0 HG SER B 25 2.909 6.617 6.287 1.00 0.00 H new ATOM 1534 N LEU B 26 1.381 4.422 1.828 1.00 0.00 N ATOM 1535 CA LEU B 26 0.080 3.967 1.261 1.00 0.00 C ATOM 1536 C LEU B 26 -0.190 2.511 1.632 1.00 0.00 C ATOM 1537 O LEU B 26 0.684 1.672 1.577 1.00 0.00 O ATOM 1538 CB LEU B 26 0.231 4.115 -0.254 1.00 0.00 C ATOM 1539 CG LEU B 26 -1.008 4.805 -0.828 1.00 0.00 C ATOM 1540 CD1 LEU B 26 -1.124 4.487 -2.320 1.00 0.00 C ATOM 1541 CD2 LEU B 26 -2.258 4.298 -0.102 1.00 0.00 C ATOM 0 H LEU B 26 2.182 3.825 1.623 1.00 0.00 H new ATOM 0 HA LEU B 26 -0.757 4.548 1.648 1.00 0.00 H new ATOM 0 HB2 LEU B 26 1.124 4.696 -0.486 1.00 0.00 H new ATOM 0 HB3 LEU B 26 0.360 3.135 -0.714 1.00 0.00 H new ATOM 0 HG LEU B 26 -0.919 5.883 -0.691 1.00 0.00 H new ATOM 0 HD11 LEU B 26 -2.007 4.978 -2.729 1.00 0.00 H new ATOM 0 HD12 LEU B 26 -0.235 4.846 -2.839 1.00 0.00 H new ATOM 0 HD13 LEU B 26 -1.213 3.409 -2.456 1.00 0.00 H new ATOM 0 HD21 LEU B 26 -3.141 4.790 -0.511 1.00 0.00 H new ATOM 0 HD22 LEU B 26 -2.346 3.220 -0.239 1.00 0.00 H new ATOM 0 HD23 LEU B 26 -2.177 4.523 0.962 1.00 0.00 H new ATOM 1553 N SER B 27 -1.401 2.207 2.007 1.00 0.00 N ATOM 1554 CA SER B 27 -1.739 0.807 2.380 1.00 0.00 C ATOM 1555 C SER B 27 -2.903 0.306 1.521 1.00 0.00 C ATOM 1556 O SER B 27 -3.788 1.056 1.166 1.00 0.00 O ATOM 1557 CB SER B 27 -2.144 0.884 3.849 1.00 0.00 C ATOM 1558 OG SER B 27 -1.312 0.020 4.612 1.00 0.00 O ATOM 0 H SER B 27 -2.173 2.871 2.071 1.00 0.00 H new ATOM 0 HA SER B 27 -0.910 0.117 2.223 1.00 0.00 H new ATOM 0 HB2 SER B 27 -2.052 1.908 4.210 1.00 0.00 H new ATOM 0 HB3 SER B 27 -3.189 0.597 3.965 1.00 0.00 H new ATOM 0 HG SER B 27 -1.569 0.069 5.557 1.00 0.00 H new ATOM 1564 N VAL B 28 -2.908 -0.951 1.179 1.00 0.00 N ATOM 1565 CA VAL B 28 -4.016 -1.485 0.339 1.00 0.00 C ATOM 1566 C VAL B 28 -4.516 -2.820 0.897 1.00 0.00 C ATOM 1567 O VAL B 28 -3.803 -3.803 0.913 1.00 0.00 O ATOM 1568 CB VAL B 28 -3.403 -1.676 -1.049 1.00 0.00 C ATOM 1569 CG1 VAL B 28 -4.278 -2.624 -1.872 1.00 0.00 C ATOM 1570 CG2 VAL B 28 -3.317 -0.323 -1.757 1.00 0.00 C ATOM 0 H VAL B 28 -2.195 -1.631 1.444 1.00 0.00 H new ATOM 0 HA VAL B 28 -4.875 -0.815 0.317 1.00 0.00 H new ATOM 0 HB VAL B 28 -2.404 -2.101 -0.948 1.00 0.00 H new ATOM 0 HG11 VAL B 28 -3.839 -2.758 -2.861 1.00 0.00 H new ATOM 0 HG12 VAL B 28 -4.342 -3.589 -1.369 1.00 0.00 H new ATOM 0 HG13 VAL B 28 -5.277 -2.201 -1.973 1.00 0.00 H new ATOM 0 HG21 VAL B 28 -2.880 -0.457 -2.747 1.00 0.00 H new ATOM 0 HG22 VAL B 28 -4.317 0.100 -1.856 1.00 0.00 H new ATOM 0 HG23 VAL B 28 -2.693 0.354 -1.174 1.00 0.00 H new ATOM 1580 N THR B 29 -5.739 -2.862 1.347 1.00 0.00 N ATOM 1581 CA THR B 29 -6.289 -4.132 1.897 1.00 0.00 C ATOM 1582 C THR B 29 -7.557 -4.517 1.133 1.00 0.00 C ATOM 1583 O THR B 29 -8.343 -3.667 0.767 1.00 0.00 O ATOM 1584 CB THR B 29 -6.614 -3.827 3.360 1.00 0.00 C ATOM 1585 OG1 THR B 29 -7.121 -4.998 3.985 1.00 0.00 O ATOM 1586 CG2 THR B 29 -7.661 -2.715 3.430 1.00 0.00 C ATOM 0 H THR B 29 -6.382 -2.070 1.358 1.00 0.00 H new ATOM 0 HA THR B 29 -5.591 -4.964 1.806 1.00 0.00 H new ATOM 0 HB THR B 29 -5.709 -3.504 3.874 1.00 0.00 H new ATOM 0 HG1 THR B 29 -7.328 -4.805 4.923 1.00 0.00 H new ATOM 0 HG21 THR B 29 -7.892 -2.498 4.473 1.00 0.00 H new ATOM 0 HG22 THR B 29 -7.271 -1.817 2.950 1.00 0.00 H new ATOM 0 HG23 THR B 29 -8.567 -3.036 2.917 1.00 0.00 H new ATOM 1594 N PRO B 30 -7.709 -5.792 0.911 1.00 0.00 N ATOM 1595 CA PRO B 30 -8.891 -6.301 0.175 1.00 0.00 C ATOM 1596 C PRO B 30 -10.155 -6.170 1.028 1.00 0.00 C ATOM 1597 O PRO B 30 -10.097 -5.745 2.164 1.00 0.00 O ATOM 1598 CB PRO B 30 -8.548 -7.767 -0.078 1.00 0.00 C ATOM 1599 CG PRO B 30 -7.568 -8.125 0.994 1.00 0.00 C ATOM 1600 CD PRO B 30 -6.804 -6.870 1.323 1.00 0.00 C ATOM 0 HA PRO B 30 -9.094 -5.751 -0.744 1.00 0.00 H new ATOM 0 HB2 PRO B 30 -9.437 -8.395 -0.026 1.00 0.00 H new ATOM 0 HB3 PRO B 30 -8.117 -7.906 -1.069 1.00 0.00 H new ATOM 0 HG2 PRO B 30 -8.082 -8.507 1.876 1.00 0.00 H new ATOM 0 HG3 PRO B 30 -6.893 -8.910 0.654 1.00 0.00 H new ATOM 0 HD2 PRO B 30 -6.570 -6.811 2.386 1.00 0.00 H new ATOM 0 HD3 PRO B 30 -5.857 -6.825 0.785 1.00 0.00 H new ATOM 1608 N PRO B 31 -11.263 -6.542 0.443 1.00 0.00 N ATOM 1609 CA PRO B 31 -12.563 -6.467 1.153 1.00 0.00 C ATOM 1610 C PRO B 31 -12.616 -7.499 2.281 1.00 0.00 C ATOM 1611 O PRO B 31 -12.166 -8.618 2.135 1.00 0.00 O ATOM 1612 CB PRO B 31 -13.585 -6.788 0.065 1.00 0.00 C ATOM 1613 CG PRO B 31 -12.825 -7.580 -0.949 1.00 0.00 C ATOM 1614 CD PRO B 31 -11.409 -7.068 -0.919 1.00 0.00 C ATOM 0 HA PRO B 31 -12.741 -5.500 1.622 1.00 0.00 H new ATOM 0 HB2 PRO B 31 -14.423 -7.358 0.465 1.00 0.00 H new ATOM 0 HB3 PRO B 31 -13.998 -5.878 -0.371 1.00 0.00 H new ATOM 0 HG2 PRO B 31 -12.858 -8.644 -0.714 1.00 0.00 H new ATOM 0 HG3 PRO B 31 -13.260 -7.459 -1.941 1.00 0.00 H new ATOM 0 HD2 PRO B 31 -10.691 -7.862 -1.121 1.00 0.00 H new ATOM 0 HD3 PRO B 31 -11.247 -6.293 -1.668 1.00 0.00 H new ATOM 1622 N GLY B 32 -13.163 -7.130 3.406 1.00 0.00 N ATOM 1623 CA GLY B 32 -13.244 -8.089 4.542 1.00 0.00 C ATOM 1624 C GLY B 32 -14.687 -8.565 4.697 1.00 0.00 C ATOM 1625 O GLY B 32 -15.491 -8.418 3.797 1.00 0.00 O ATOM 0 H GLY B 32 -13.557 -6.207 3.587 1.00 0.00 H new ATOM 0 HA2 GLY B 32 -12.585 -8.939 4.363 1.00 0.00 H new ATOM 0 HA3 GLY B 32 -12.905 -7.611 5.461 1.00 0.00 H new ATOM 1629 N PRO B 33 -14.969 -9.123 5.841 1.00 0.00 N ATOM 1630 CA PRO B 33 -16.331 -9.629 6.122 1.00 0.00 C ATOM 1631 C PRO B 33 -17.278 -8.474 6.459 1.00 0.00 C ATOM 1632 O PRO B 33 -18.081 -8.565 7.367 1.00 0.00 O ATOM 1633 CB PRO B 33 -16.132 -10.533 7.334 1.00 0.00 C ATOM 1634 CG PRO B 33 -14.898 -10.018 8.012 1.00 0.00 C ATOM 1635 CD PRO B 33 -14.053 -9.336 6.966 1.00 0.00 C ATOM 0 HA PRO B 33 -16.776 -10.147 5.273 1.00 0.00 H new ATOM 0 HB2 PRO B 33 -16.993 -10.492 8.001 1.00 0.00 H new ATOM 0 HB3 PRO B 33 -16.010 -11.574 7.033 1.00 0.00 H new ATOM 0 HG2 PRO B 33 -15.161 -9.320 8.807 1.00 0.00 H new ATOM 0 HG3 PRO B 33 -14.347 -10.836 8.476 1.00 0.00 H new ATOM 0 HD2 PRO B 33 -13.649 -8.393 7.334 1.00 0.00 H new ATOM 0 HD3 PRO B 33 -13.204 -9.955 6.676 1.00 0.00 H new ATOM 1643 N HIS B 34 -17.199 -7.391 5.733 1.00 0.00 N ATOM 1644 CA HIS B 34 -18.101 -6.240 6.015 1.00 0.00 C ATOM 1645 C HIS B 34 -17.806 -5.103 5.047 1.00 0.00 C ATOM 1646 O HIS B 34 -18.693 -4.551 4.427 1.00 0.00 O ATOM 1647 CB HIS B 34 -17.791 -5.826 7.454 1.00 0.00 C ATOM 1648 CG HIS B 34 -16.348 -5.423 7.591 1.00 0.00 C ATOM 1649 ND1 HIS B 34 -15.306 -6.282 7.278 1.00 0.00 N ATOM 1650 CD2 HIS B 34 -15.759 -4.266 8.036 1.00 0.00 C ATOM 1651 CE1 HIS B 34 -14.156 -5.635 7.540 1.00 0.00 C ATOM 1652 NE2 HIS B 34 -14.375 -4.401 8.005 1.00 0.00 N ATOM 0 H HIS B 34 -16.550 -7.255 4.958 1.00 0.00 H new ATOM 0 HA HIS B 34 -19.153 -6.497 5.893 1.00 0.00 H new ATOM 0 HB2 HIS B 34 -18.435 -4.996 7.746 1.00 0.00 H new ATOM 0 HB3 HIS B 34 -18.009 -6.652 8.131 1.00 0.00 H new ATOM 0 HD2 HIS B 34 -16.290 -3.384 8.361 1.00 0.00 H new ATOM 0 HE1 HIS B 34 -13.175 -6.061 7.393 1.00 0.00 H new ATOM 0 HE2 HIS B 34 -13.678 -3.708 8.278 1.00 0.00 H new ATOM 1660 N CYS B 35 -16.565 -4.758 4.907 1.00 0.00 N ATOM 1661 CA CYS B 35 -16.212 -3.656 3.962 1.00 0.00 C ATOM 1662 C CYS B 35 -16.939 -3.884 2.636 1.00 0.00 C ATOM 1663 O CYS B 35 -17.320 -2.955 1.952 1.00 0.00 O ATOM 1664 CB CYS B 35 -14.699 -3.738 3.760 1.00 0.00 C ATOM 1665 SG CYS B 35 -13.857 -3.664 5.360 1.00 0.00 S ATOM 0 H CYS B 35 -15.779 -5.183 5.399 1.00 0.00 H new ATOM 0 HA CYS B 35 -16.502 -2.677 4.344 1.00 0.00 H new ATOM 0 HB2 CYS B 35 -14.442 -4.665 3.247 1.00 0.00 H new ATOM 0 HB3 CYS B 35 -14.364 -2.918 3.125 1.00 0.00 H new ATOM 1670 N ALA B 36 -17.140 -5.122 2.277 1.00 0.00 N ATOM 1671 CA ALA B 36 -17.851 -5.430 1.004 1.00 0.00 C ATOM 1672 C ALA B 36 -17.091 -4.854 -0.190 1.00 0.00 C ATOM 1673 O ALA B 36 -17.621 -4.743 -1.278 1.00 0.00 O ATOM 1674 CB ALA B 36 -19.210 -4.751 1.146 1.00 0.00 C ATOM 0 H ALA B 36 -16.841 -5.937 2.813 1.00 0.00 H new ATOM 0 HA ALA B 36 -17.938 -6.503 0.831 1.00 0.00 H new ATOM 0 HB1 ALA B 36 -19.801 -4.928 0.247 1.00 0.00 H new ATOM 0 HB2 ALA B 36 -19.733 -5.160 2.011 1.00 0.00 H new ATOM 0 HB3 ALA B 36 -19.069 -3.679 1.281 1.00 0.00 H new ATOM 1680 N GLN B 37 -15.855 -4.487 -0.002 1.00 0.00 N ATOM 1681 CA GLN B 37 -15.075 -3.920 -1.142 1.00 0.00 C ATOM 1682 C GLN B 37 -13.630 -3.625 -0.723 1.00 0.00 C ATOM 1683 O GLN B 37 -13.336 -3.418 0.438 1.00 0.00 O ATOM 1684 CB GLN B 37 -15.818 -2.630 -1.518 1.00 0.00 C ATOM 1685 CG GLN B 37 -14.926 -1.412 -1.264 1.00 0.00 C ATOM 1686 CD GLN B 37 -15.711 -0.131 -1.556 1.00 0.00 C ATOM 1687 OE1 GLN B 37 -15.379 0.926 -1.058 1.00 0.00 O ATOM 1688 NE2 GLN B 37 -16.747 -0.182 -2.348 1.00 0.00 N ATOM 0 H GLN B 37 -15.352 -4.553 0.883 1.00 0.00 H new ATOM 0 HA GLN B 37 -15.007 -4.612 -1.981 1.00 0.00 H new ATOM 0 HB2 GLN B 37 -16.110 -2.663 -2.568 1.00 0.00 H new ATOM 0 HB3 GLN B 37 -16.735 -2.546 -0.934 1.00 0.00 H new ATOM 0 HG2 GLN B 37 -14.580 -1.411 -0.230 1.00 0.00 H new ATOM 0 HG3 GLN B 37 -14.040 -1.460 -1.897 1.00 0.00 H new ATOM 0 HE21 GLN B 37 -17.026 -1.069 -2.766 1.00 0.00 H new ATOM 0 HE22 GLN B 37 -17.278 0.666 -2.549 1.00 0.00 H new ATOM 1697 N THR B 38 -12.727 -3.603 -1.669 1.00 0.00 N ATOM 1698 CA THR B 38 -11.299 -3.320 -1.341 1.00 0.00 C ATOM 1699 C THR B 38 -11.173 -1.929 -0.714 1.00 0.00 C ATOM 1700 O THR B 38 -11.912 -1.022 -1.042 1.00 0.00 O ATOM 1701 CB THR B 38 -10.569 -3.369 -2.685 1.00 0.00 C ATOM 1702 OG1 THR B 38 -11.406 -3.985 -3.653 1.00 0.00 O ATOM 1703 CG2 THR B 38 -9.274 -4.170 -2.545 1.00 0.00 C ATOM 0 H THR B 38 -12.918 -3.769 -2.657 1.00 0.00 H new ATOM 0 HA THR B 38 -10.887 -4.033 -0.627 1.00 0.00 H new ATOM 0 HB THR B 38 -10.328 -2.354 -3.001 1.00 0.00 H new ATOM 0 HG1 THR B 38 -11.256 -3.569 -4.528 1.00 0.00 H new ATOM 0 HG21 THR B 38 -8.760 -4.201 -3.505 1.00 0.00 H new ATOM 0 HG22 THR B 38 -8.631 -3.695 -1.804 1.00 0.00 H new ATOM 0 HG23 THR B 38 -9.507 -5.186 -2.226 1.00 0.00 H new ATOM 1711 N GLU B 39 -10.244 -1.752 0.185 1.00 0.00 N ATOM 1712 CA GLU B 39 -10.078 -0.420 0.827 1.00 0.00 C ATOM 1713 C GLU B 39 -8.595 -0.055 0.922 1.00 0.00 C ATOM 1714 O GLU B 39 -7.736 -0.914 0.953 1.00 0.00 O ATOM 1715 CB GLU B 39 -10.676 -0.579 2.221 1.00 0.00 C ATOM 1716 CG GLU B 39 -11.250 0.759 2.674 1.00 0.00 C ATOM 1717 CD GLU B 39 -12.590 0.530 3.377 1.00 0.00 C ATOM 1718 OE1 GLU B 39 -13.254 -0.436 3.042 1.00 0.00 O ATOM 1719 OE2 GLU B 39 -12.928 1.325 4.239 1.00 0.00 O ATOM 0 H GLU B 39 -9.594 -2.472 0.502 1.00 0.00 H new ATOM 0 HA GLU B 39 -10.563 0.374 0.259 1.00 0.00 H new ATOM 0 HB2 GLU B 39 -11.457 -1.339 2.210 1.00 0.00 H new ATOM 0 HB3 GLU B 39 -9.912 -0.917 2.921 1.00 0.00 H new ATOM 0 HG2 GLU B 39 -10.553 1.255 3.350 1.00 0.00 H new ATOM 0 HG3 GLU B 39 -11.386 1.417 1.816 1.00 0.00 H new ATOM 1726 N VAL B 40 -8.285 1.213 0.964 1.00 0.00 N ATOM 1727 CA VAL B 40 -6.854 1.622 1.052 1.00 0.00 C ATOM 1728 C VAL B 40 -6.623 2.536 2.258 1.00 0.00 C ATOM 1729 O VAL B 40 -7.533 3.161 2.766 1.00 0.00 O ATOM 1730 CB VAL B 40 -6.582 2.378 -0.248 1.00 0.00 C ATOM 1731 CG1 VAL B 40 -5.164 2.954 -0.228 1.00 0.00 C ATOM 1732 CG2 VAL B 40 -6.720 1.419 -1.430 1.00 0.00 C ATOM 0 H VAL B 40 -8.957 1.980 0.941 1.00 0.00 H new ATOM 0 HA VAL B 40 -6.193 0.765 1.180 1.00 0.00 H new ATOM 0 HB VAL B 40 -7.300 3.192 -0.347 1.00 0.00 H new ATOM 0 HG11 VAL B 40 -4.977 3.492 -1.157 1.00 0.00 H new ATOM 0 HG12 VAL B 40 -5.061 3.638 0.614 1.00 0.00 H new ATOM 0 HG13 VAL B 40 -4.443 2.143 -0.126 1.00 0.00 H new ATOM 0 HG21 VAL B 40 -6.526 1.956 -2.359 1.00 0.00 H new ATOM 0 HG22 VAL B 40 -6.002 0.606 -1.325 1.00 0.00 H new ATOM 0 HG23 VAL B 40 -7.730 1.010 -1.451 1.00 0.00 H new ATOM 1742 N ILE B 41 -5.402 2.626 2.708 1.00 0.00 N ATOM 1743 CA ILE B 41 -5.082 3.509 3.864 1.00 0.00 C ATOM 1744 C ILE B 41 -3.811 4.293 3.544 1.00 0.00 C ATOM 1745 O ILE B 41 -2.729 3.745 3.490 1.00 0.00 O ATOM 1746 CB ILE B 41 -4.857 2.568 5.048 1.00 0.00 C ATOM 1747 CG1 ILE B 41 -5.943 1.488 5.060 1.00 0.00 C ATOM 1748 CG2 ILE B 41 -4.920 3.365 6.352 1.00 0.00 C ATOM 1749 CD1 ILE B 41 -7.269 2.103 5.513 1.00 0.00 C ATOM 0 H ILE B 41 -4.605 2.121 2.320 1.00 0.00 H new ATOM 0 HA ILE B 41 -5.872 4.227 4.082 1.00 0.00 H new ATOM 0 HB ILE B 41 -3.878 2.098 4.954 1.00 0.00 H new ATOM 0 HG12 ILE B 41 -6.052 1.055 4.065 1.00 0.00 H new ATOM 0 HG13 ILE B 41 -5.658 0.678 5.731 1.00 0.00 H new ATOM 0 HG21 ILE B 41 -4.760 2.695 7.196 1.00 0.00 H new ATOM 0 HG22 ILE B 41 -4.147 4.133 6.347 1.00 0.00 H new ATOM 0 HG23 ILE B 41 -5.899 3.836 6.444 1.00 0.00 H new ATOM 0 HD11 ILE B 41 -8.042 1.335 5.522 1.00 0.00 H new ATOM 0 HD12 ILE B 41 -7.155 2.515 6.516 1.00 0.00 H new ATOM 0 HD13 ILE B 41 -7.555 2.898 4.825 1.00 0.00 H new ATOM 1761 N ALA B 42 -3.940 5.564 3.301 1.00 0.00 N ATOM 1762 CA ALA B 42 -2.743 6.373 2.947 1.00 0.00 C ATOM 1763 C ALA B 42 -2.463 7.449 3.995 1.00 0.00 C ATOM 1764 O ALA B 42 -3.361 8.090 4.502 1.00 0.00 O ATOM 1765 CB ALA B 42 -3.116 7.019 1.618 1.00 0.00 C ATOM 0 H ALA B 42 -4.820 6.078 3.332 1.00 0.00 H new ATOM 0 HA ALA B 42 -1.840 5.764 2.893 1.00 0.00 H new ATOM 0 HB1 ALA B 42 -2.291 7.641 1.271 1.00 0.00 H new ATOM 0 HB2 ALA B 42 -3.320 6.243 0.881 1.00 0.00 H new ATOM 0 HB3 ALA B 42 -4.005 7.636 1.750 1.00 0.00 H new ATOM 1771 N THR B 43 -1.212 7.666 4.296 1.00 0.00 N ATOM 1772 CA THR B 43 -0.850 8.717 5.286 1.00 0.00 C ATOM 1773 C THR B 43 -0.183 9.879 4.554 1.00 0.00 C ATOM 1774 O THR B 43 0.394 9.706 3.500 1.00 0.00 O ATOM 1775 CB THR B 43 0.135 8.056 6.251 1.00 0.00 C ATOM 1776 OG1 THR B 43 -0.558 7.120 7.065 1.00 0.00 O ATOM 1777 CG2 THR B 43 0.783 9.128 7.135 1.00 0.00 C ATOM 0 H THR B 43 -0.423 7.158 3.897 1.00 0.00 H new ATOM 0 HA THR B 43 -1.718 9.108 5.818 1.00 0.00 H new ATOM 0 HB THR B 43 0.910 7.539 5.685 1.00 0.00 H new ATOM 0 HG1 THR B 43 0.072 6.694 7.683 1.00 0.00 H new ATOM 0 HG21 THR B 43 1.485 8.657 7.823 1.00 0.00 H new ATOM 0 HG22 THR B 43 1.314 9.844 6.508 1.00 0.00 H new ATOM 0 HG23 THR B 43 0.011 9.646 7.703 1.00 0.00 H new ATOM 1785 N LEU B 44 -0.271 11.061 5.086 1.00 0.00 N ATOM 1786 CA LEU B 44 0.340 12.229 4.397 1.00 0.00 C ATOM 1787 C LEU B 44 1.575 12.727 5.147 1.00 0.00 C ATOM 1788 O LEU B 44 1.891 12.266 6.225 1.00 0.00 O ATOM 1789 CB LEU B 44 -0.755 13.282 4.428 1.00 0.00 C ATOM 1790 CG LEU B 44 -2.036 12.695 3.849 1.00 0.00 C ATOM 1791 CD1 LEU B 44 -3.173 13.700 4.010 1.00 0.00 C ATOM 1792 CD2 LEU B 44 -1.822 12.391 2.367 1.00 0.00 C ATOM 0 H LEU B 44 -0.739 11.271 5.968 1.00 0.00 H new ATOM 0 HA LEU B 44 0.675 11.987 3.388 1.00 0.00 H new ATOM 0 HB2 LEU B 44 -0.925 13.616 5.452 1.00 0.00 H new ATOM 0 HB3 LEU B 44 -0.450 14.157 3.854 1.00 0.00 H new ATOM 0 HG LEU B 44 -2.293 11.776 4.376 1.00 0.00 H new ATOM 0 HD11 LEU B 44 -4.090 13.281 3.596 1.00 0.00 H new ATOM 0 HD12 LEU B 44 -3.319 13.918 5.068 1.00 0.00 H new ATOM 0 HD13 LEU B 44 -2.923 14.620 3.481 1.00 0.00 H new ATOM 0 HD21 LEU B 44 -2.735 11.970 1.946 1.00 0.00 H new ATOM 0 HD22 LEU B 44 -1.570 13.311 1.840 1.00 0.00 H new ATOM 0 HD23 LEU B 44 -1.008 11.674 2.256 1.00 0.00 H new ATOM 1804 N LYS B 45 2.273 13.675 4.580 1.00 0.00 N ATOM 1805 CA LYS B 45 3.486 14.208 5.257 1.00 0.00 C ATOM 1806 C LYS B 45 3.096 15.330 6.221 1.00 0.00 C ATOM 1807 O LYS B 45 2.610 16.368 5.819 1.00 0.00 O ATOM 1808 CB LYS B 45 4.368 14.751 4.135 1.00 0.00 C ATOM 1809 CG LYS B 45 5.754 14.108 4.220 1.00 0.00 C ATOM 1810 CD LYS B 45 6.731 14.879 3.329 1.00 0.00 C ATOM 1811 CE LYS B 45 6.949 16.281 3.901 1.00 0.00 C ATOM 1812 NZ LYS B 45 8.329 16.655 3.485 1.00 0.00 N ATOM 0 H LYS B 45 2.055 14.101 3.679 1.00 0.00 H new ATOM 0 HA LYS B 45 4.000 13.445 5.841 1.00 0.00 H new ATOM 0 HB2 LYS B 45 3.915 14.538 3.167 1.00 0.00 H new ATOM 0 HB3 LYS B 45 4.452 15.835 4.216 1.00 0.00 H new ATOM 0 HG2 LYS B 45 6.106 14.112 5.252 1.00 0.00 H new ATOM 0 HG3 LYS B 45 5.703 13.066 3.905 1.00 0.00 H new ATOM 0 HD2 LYS B 45 7.681 14.348 3.269 1.00 0.00 H new ATOM 0 HD3 LYS B 45 6.338 14.946 2.314 1.00 0.00 H new ATOM 0 HE2 LYS B 45 6.214 16.985 3.511 1.00 0.00 H new ATOM 0 HE3 LYS B 45 6.849 16.285 4.986 1.00 0.00 H new ATOM 0 HZ1 LYS B 45 8.553 17.606 3.840 1.00 0.00 H new ATOM 0 HZ2 LYS B 45 9.007 15.971 3.877 1.00 0.00 H new ATOM 0 HZ3 LYS B 45 8.392 16.650 2.447 1.00 0.00 H new ATOM 1826 N GLY B 46 3.303 15.128 7.491 1.00 0.00 N ATOM 1827 CA GLY B 46 2.943 16.178 8.479 1.00 0.00 C ATOM 1828 C GLY B 46 2.140 15.555 9.621 1.00 0.00 C ATOM 1829 O GLY B 46 2.143 16.046 10.732 1.00 0.00 O ATOM 0 H GLY B 46 3.707 14.279 7.887 1.00 0.00 H new ATOM 0 HA2 GLY B 46 3.845 16.648 8.870 1.00 0.00 H new ATOM 0 HA3 GLY B 46 2.359 16.961 7.996 1.00 0.00 H new ATOM 1833 N GLY B 47 1.451 14.476 9.360 1.00 0.00 N ATOM 1834 CA GLY B 47 0.652 13.831 10.434 1.00 0.00 C ATOM 1835 C GLY B 47 -0.831 13.906 10.081 1.00 0.00 C ATOM 1836 O GLY B 47 -1.597 14.618 10.700 1.00 0.00 O ATOM 0 H GLY B 47 1.409 14.017 8.450 1.00 0.00 H new ATOM 0 HA2 GLY B 47 0.956 12.791 10.553 1.00 0.00 H new ATOM 0 HA3 GLY B 47 0.835 14.328 11.387 1.00 0.00 H new ATOM 1840 N GLN B 48 -1.239 13.171 9.088 1.00 0.00 N ATOM 1841 CA GLN B 48 -2.670 13.183 8.679 1.00 0.00 C ATOM 1842 C GLN B 48 -2.934 12.015 7.729 1.00 0.00 C ATOM 1843 O GLN B 48 -2.683 12.098 6.543 1.00 0.00 O ATOM 1844 CB GLN B 48 -2.872 14.520 7.964 1.00 0.00 C ATOM 1845 CG GLN B 48 -3.657 15.468 8.872 1.00 0.00 C ATOM 1846 CD GLN B 48 -4.184 16.645 8.048 1.00 0.00 C ATOM 1847 OE1 GLN B 48 -5.372 16.756 7.817 1.00 0.00 O ATOM 1848 NE2 GLN B 48 -3.346 17.534 7.592 1.00 0.00 N ATOM 0 H GLN B 48 -0.639 12.557 8.537 1.00 0.00 H new ATOM 0 HA GLN B 48 -3.351 13.077 9.523 1.00 0.00 H new ATOM 0 HB2 GLN B 48 -1.907 14.958 7.710 1.00 0.00 H new ATOM 0 HB3 GLN B 48 -3.409 14.367 7.028 1.00 0.00 H new ATOM 0 HG2 GLN B 48 -4.486 14.937 9.339 1.00 0.00 H new ATOM 0 HG3 GLN B 48 -3.017 15.831 9.676 1.00 0.00 H new ATOM 0 HE21 GLN B 48 -2.349 17.441 7.786 1.00 0.00 H new ATOM 0 HE22 GLN B 48 -3.688 18.322 7.042 1.00 0.00 H new ATOM 1857 N LYS B 49 -3.423 10.923 8.243 1.00 0.00 N ATOM 1858 CA LYS B 49 -3.684 9.746 7.376 1.00 0.00 C ATOM 1859 C LYS B 49 -5.181 9.526 7.202 1.00 0.00 C ATOM 1860 O LYS B 49 -6.000 10.146 7.848 1.00 0.00 O ATOM 1861 CB LYS B 49 -3.053 8.574 8.125 1.00 0.00 C ATOM 1862 CG LYS B 49 -3.384 7.248 7.444 1.00 0.00 C ATOM 1863 CD LYS B 49 -4.762 6.763 7.898 1.00 0.00 C ATOM 1864 CE LYS B 49 -4.602 5.558 8.828 1.00 0.00 C ATOM 1865 NZ LYS B 49 -5.868 5.507 9.610 1.00 0.00 N ATOM 0 H LYS B 49 -3.653 10.796 9.229 1.00 0.00 H new ATOM 0 HA LYS B 49 -3.273 9.870 6.374 1.00 0.00 H new ATOM 0 HB2 LYS B 49 -1.972 8.705 8.168 1.00 0.00 H new ATOM 0 HB3 LYS B 49 -3.413 8.559 9.154 1.00 0.00 H new ATOM 0 HG2 LYS B 49 -3.370 7.371 6.361 1.00 0.00 H new ATOM 0 HG3 LYS B 49 -2.627 6.503 7.690 1.00 0.00 H new ATOM 0 HD2 LYS B 49 -5.289 7.566 8.414 1.00 0.00 H new ATOM 0 HD3 LYS B 49 -5.366 6.490 7.033 1.00 0.00 H new ATOM 0 HE2 LYS B 49 -4.450 4.639 8.262 1.00 0.00 H new ATOM 0 HE3 LYS B 49 -3.738 5.676 9.482 1.00 0.00 H new ATOM 0 HZ1 LYS B 49 -5.835 4.705 10.272 1.00 0.00 H new ATOM 0 HZ2 LYS B 49 -5.982 6.392 10.144 1.00 0.00 H new ATOM 0 HZ3 LYS B 49 -6.672 5.388 8.961 1.00 0.00 H new ATOM 1879 N VAL B 50 -5.526 8.639 6.325 1.00 0.00 N ATOM 1880 CA VAL B 50 -6.967 8.340 6.071 1.00 0.00 C ATOM 1881 C VAL B 50 -7.100 7.099 5.183 1.00 0.00 C ATOM 1882 O VAL B 50 -6.175 6.324 5.041 1.00 0.00 O ATOM 1883 CB VAL B 50 -7.520 9.574 5.353 1.00 0.00 C ATOM 1884 CG1 VAL B 50 -8.057 10.567 6.386 1.00 0.00 C ATOM 1885 CG2 VAL B 50 -6.410 10.240 4.536 1.00 0.00 C ATOM 0 H VAL B 50 -4.870 8.098 5.762 1.00 0.00 H new ATOM 0 HA VAL B 50 -7.510 8.134 6.994 1.00 0.00 H new ATOM 0 HB VAL B 50 -8.325 9.270 4.685 1.00 0.00 H new ATOM 0 HG11 VAL B 50 -8.451 11.446 5.875 1.00 0.00 H new ATOM 0 HG12 VAL B 50 -8.852 10.096 6.964 1.00 0.00 H new ATOM 0 HG13 VAL B 50 -7.251 10.867 7.055 1.00 0.00 H new ATOM 0 HG21 VAL B 50 -6.809 11.117 4.027 1.00 0.00 H new ATOM 0 HG22 VAL B 50 -5.601 10.543 5.201 1.00 0.00 H new ATOM 0 HG23 VAL B 50 -6.029 9.535 3.798 1.00 0.00 H new ATOM 1895 N CYS B 51 -8.245 6.905 4.585 1.00 0.00 N ATOM 1896 CA CYS B 51 -8.436 5.716 3.708 1.00 0.00 C ATOM 1897 C CYS B 51 -8.528 6.152 2.245 1.00 0.00 C ATOM 1898 O CYS B 51 -9.013 7.223 1.935 1.00 0.00 O ATOM 1899 CB CYS B 51 -9.753 5.097 4.173 1.00 0.00 C ATOM 1900 SG CYS B 51 -9.465 4.115 5.668 1.00 0.00 S ATOM 0 H CYS B 51 -9.055 7.519 4.667 1.00 0.00 H new ATOM 0 HA CYS B 51 -7.609 5.009 3.774 1.00 0.00 H new ATOM 0 HB2 CYS B 51 -10.484 5.880 4.375 1.00 0.00 H new ATOM 0 HB3 CYS B 51 -10.169 4.468 3.386 1.00 0.00 H new ATOM 1905 N LEU B 52 -8.045 5.342 1.344 1.00 0.00 N ATOM 1906 CA LEU B 52 -8.078 5.714 -0.085 1.00 0.00 C ATOM 1907 C LEU B 52 -9.081 4.854 -0.859 1.00 0.00 C ATOM 1908 O LEU B 52 -9.524 3.819 -0.392 1.00 0.00 O ATOM 1909 CB LEU B 52 -6.658 5.430 -0.547 1.00 0.00 C ATOM 1910 CG LEU B 52 -6.009 6.724 -1.024 1.00 0.00 C ATOM 1911 CD1 LEU B 52 -4.489 6.585 -0.948 1.00 0.00 C ATOM 1912 CD2 LEU B 52 -6.425 7.007 -2.469 1.00 0.00 C ATOM 0 H LEU B 52 -7.627 4.433 1.545 1.00 0.00 H new ATOM 0 HA LEU B 52 -8.389 6.746 -0.248 1.00 0.00 H new ATOM 0 HB2 LEU B 52 -6.078 5.000 0.269 1.00 0.00 H new ATOM 0 HB3 LEU B 52 -6.667 4.697 -1.353 1.00 0.00 H new ATOM 0 HG LEU B 52 -6.333 7.548 -0.389 1.00 0.00 H new ATOM 0 HD11 LEU B 52 -4.022 7.509 -1.289 1.00 0.00 H new ATOM 0 HD12 LEU B 52 -4.193 6.387 0.082 1.00 0.00 H new ATOM 0 HD13 LEU B 52 -4.167 5.760 -1.583 1.00 0.00 H new ATOM 0 HD21 LEU B 52 -5.959 7.933 -2.807 1.00 0.00 H new ATOM 0 HD22 LEU B 52 -6.103 6.185 -3.108 1.00 0.00 H new ATOM 0 HD23 LEU B 52 -7.509 7.106 -2.523 1.00 0.00 H new ATOM 1924 N ASP B 53 -9.432 5.290 -2.040 1.00 0.00 N ATOM 1925 CA ASP B 53 -10.404 4.539 -2.888 1.00 0.00 C ATOM 1926 C ASP B 53 -10.049 3.048 -2.941 1.00 0.00 C ATOM 1927 O ASP B 53 -9.286 2.562 -2.130 1.00 0.00 O ATOM 1928 CB ASP B 53 -10.263 5.180 -4.270 1.00 0.00 C ATOM 1929 CG ASP B 53 -11.636 5.630 -4.772 1.00 0.00 C ATOM 1930 OD1 ASP B 53 -12.458 5.990 -3.944 1.00 0.00 O ATOM 1931 OD2 ASP B 53 -11.842 5.607 -5.973 1.00 0.00 O ATOM 0 H ASP B 53 -9.080 6.150 -2.460 1.00 0.00 H new ATOM 0 HA ASP B 53 -11.422 4.591 -2.502 1.00 0.00 H new ATOM 0 HB2 ASP B 53 -9.586 6.033 -4.219 1.00 0.00 H new ATOM 0 HB3 ASP B 53 -9.825 4.468 -4.969 1.00 0.00 H new ATOM 1936 N PRO B 54 -10.620 2.362 -3.899 1.00 0.00 N ATOM 1937 CA PRO B 54 -10.361 0.915 -4.045 1.00 0.00 C ATOM 1938 C PRO B 54 -9.076 0.710 -4.840 1.00 0.00 C ATOM 1939 O PRO B 54 -9.092 0.617 -6.051 1.00 0.00 O ATOM 1940 CB PRO B 54 -11.574 0.415 -4.818 1.00 0.00 C ATOM 1941 CG PRO B 54 -12.093 1.604 -5.573 1.00 0.00 C ATOM 1942 CD PRO B 54 -11.542 2.858 -4.928 1.00 0.00 C ATOM 0 HA PRO B 54 -10.230 0.389 -3.099 1.00 0.00 H new ATOM 0 HB2 PRO B 54 -11.300 -0.391 -5.498 1.00 0.00 H new ATOM 0 HB3 PRO B 54 -12.332 0.018 -4.143 1.00 0.00 H new ATOM 0 HG2 PRO B 54 -11.790 1.551 -6.619 1.00 0.00 H new ATOM 0 HG3 PRO B 54 -13.183 1.617 -5.557 1.00 0.00 H new ATOM 0 HD2 PRO B 54 -11.026 3.485 -5.655 1.00 0.00 H new ATOM 0 HD3 PRO B 54 -12.337 3.463 -4.492 1.00 0.00 H new ATOM 1950 N GLU B 55 -7.959 0.671 -4.175 1.00 0.00 N ATOM 1951 CA GLU B 55 -6.677 0.513 -4.909 1.00 0.00 C ATOM 1952 C GLU B 55 -6.529 1.711 -5.840 1.00 0.00 C ATOM 1953 O GLU B 55 -5.834 1.667 -6.835 1.00 0.00 O ATOM 1954 CB GLU B 55 -6.821 -0.783 -5.712 1.00 0.00 C ATOM 1955 CG GLU B 55 -7.560 -1.833 -4.879 1.00 0.00 C ATOM 1956 CD GLU B 55 -8.899 -2.164 -5.542 1.00 0.00 C ATOM 1957 OE1 GLU B 55 -9.168 -1.613 -6.596 1.00 0.00 O ATOM 1958 OE2 GLU B 55 -9.629 -2.968 -4.988 1.00 0.00 O ATOM 0 H GLU B 55 -7.878 0.741 -3.161 1.00 0.00 H new ATOM 0 HA GLU B 55 -5.804 0.466 -4.258 1.00 0.00 H new ATOM 0 HB2 GLU B 55 -7.366 -0.590 -6.636 1.00 0.00 H new ATOM 0 HB3 GLU B 55 -5.837 -1.157 -5.995 1.00 0.00 H new ATOM 0 HG2 GLU B 55 -6.954 -2.734 -4.791 1.00 0.00 H new ATOM 0 HG3 GLU B 55 -7.725 -1.460 -3.868 1.00 0.00 H new ATOM 1965 N ALA B 56 -7.209 2.783 -5.522 1.00 0.00 N ATOM 1966 CA ALA B 56 -7.149 3.990 -6.383 1.00 0.00 C ATOM 1967 C ALA B 56 -7.249 3.562 -7.847 1.00 0.00 C ATOM 1968 O ALA B 56 -6.270 3.552 -8.563 1.00 0.00 O ATOM 1969 CB ALA B 56 -5.797 4.643 -6.082 1.00 0.00 C ATOM 0 H ALA B 56 -7.804 2.869 -4.698 1.00 0.00 H new ATOM 0 HA ALA B 56 -7.963 4.689 -6.193 1.00 0.00 H new ATOM 0 HB1 ALA B 56 -5.685 5.544 -6.686 1.00 0.00 H new ATOM 0 HB2 ALA B 56 -5.747 4.906 -5.025 1.00 0.00 H new ATOM 0 HB3 ALA B 56 -4.995 3.945 -6.320 1.00 0.00 H new ATOM 1975 N PRO B 57 -8.447 3.210 -8.236 1.00 0.00 N ATOM 1976 CA PRO B 57 -8.702 2.764 -9.628 1.00 0.00 C ATOM 1977 C PRO B 57 -8.586 3.955 -10.570 1.00 0.00 C ATOM 1978 O PRO B 57 -7.552 4.191 -11.160 1.00 0.00 O ATOM 1979 CB PRO B 57 -10.134 2.237 -9.581 1.00 0.00 C ATOM 1980 CG PRO B 57 -10.764 2.947 -8.426 1.00 0.00 C ATOM 1981 CD PRO B 57 -9.668 3.203 -7.424 1.00 0.00 C ATOM 0 HA PRO B 57 -7.998 2.012 -9.985 1.00 0.00 H new ATOM 0 HB2 PRO B 57 -10.663 2.446 -10.511 1.00 0.00 H new ATOM 0 HB3 PRO B 57 -10.153 1.156 -9.440 1.00 0.00 H new ATOM 0 HG2 PRO B 57 -11.219 3.883 -8.749 1.00 0.00 H new ATOM 0 HG3 PRO B 57 -11.557 2.342 -7.986 1.00 0.00 H new ATOM 0 HD2 PRO B 57 -9.811 4.153 -6.908 1.00 0.00 H new ATOM 0 HD3 PRO B 57 -9.636 2.427 -6.659 1.00 0.00 H new ATOM 1989 N LEU B 58 -9.625 4.726 -10.701 1.00 0.00 N ATOM 1990 CA LEU B 58 -9.531 5.910 -11.587 1.00 0.00 C ATOM 1991 C LEU B 58 -8.234 6.649 -11.265 1.00 0.00 C ATOM 1992 O LEU B 58 -7.596 7.214 -12.132 1.00 0.00 O ATOM 1993 CB LEU B 58 -10.747 6.771 -11.243 1.00 0.00 C ATOM 1994 CG LEU B 58 -11.095 7.664 -12.436 1.00 0.00 C ATOM 1995 CD1 LEU B 58 -12.274 8.567 -12.071 1.00 0.00 C ATOM 1996 CD2 LEU B 58 -9.885 8.528 -12.796 1.00 0.00 C ATOM 0 H LEU B 58 -10.524 4.589 -10.239 1.00 0.00 H new ATOM 0 HA LEU B 58 -9.521 5.656 -12.647 1.00 0.00 H new ATOM 0 HB2 LEU B 58 -11.596 6.136 -10.991 1.00 0.00 H new ATOM 0 HB3 LEU B 58 -10.536 7.383 -10.366 1.00 0.00 H new ATOM 0 HG LEU B 58 -11.365 7.041 -13.289 1.00 0.00 H new ATOM 0 HD11 LEU B 58 -12.522 9.203 -12.921 1.00 0.00 H new ATOM 0 HD12 LEU B 58 -13.137 7.953 -11.814 1.00 0.00 H new ATOM 0 HD13 LEU B 58 -12.005 9.190 -11.218 1.00 0.00 H new ATOM 0 HD21 LEU B 58 -10.132 9.164 -13.646 1.00 0.00 H new ATOM 0 HD22 LEU B 58 -9.616 9.150 -11.943 1.00 0.00 H new ATOM 0 HD23 LEU B 58 -9.044 7.886 -13.056 1.00 0.00 H new ATOM 2008 N VAL B 59 -7.835 6.642 -10.018 1.00 0.00 N ATOM 2009 CA VAL B 59 -6.570 7.337 -9.641 1.00 0.00 C ATOM 2010 C VAL B 59 -5.374 6.380 -9.716 1.00 0.00 C ATOM 2011 O VAL B 59 -4.260 6.743 -9.394 1.00 0.00 O ATOM 2012 CB VAL B 59 -6.787 7.805 -8.206 1.00 0.00 C ATOM 2013 CG1 VAL B 59 -5.514 8.485 -7.699 1.00 0.00 C ATOM 2014 CG2 VAL B 59 -7.948 8.801 -8.169 1.00 0.00 C ATOM 0 H VAL B 59 -8.328 6.187 -9.250 1.00 0.00 H new ATOM 0 HA VAL B 59 -6.348 8.164 -10.316 1.00 0.00 H new ATOM 0 HB VAL B 59 -7.021 6.950 -7.571 1.00 0.00 H new ATOM 0 HG11 VAL B 59 -5.665 8.821 -6.673 1.00 0.00 H new ATOM 0 HG12 VAL B 59 -4.686 7.777 -7.731 1.00 0.00 H new ATOM 0 HG13 VAL B 59 -5.283 9.342 -8.331 1.00 0.00 H new ATOM 0 HG21 VAL B 59 -8.106 9.138 -7.144 1.00 0.00 H new ATOM 0 HG22 VAL B 59 -7.713 9.658 -8.800 1.00 0.00 H new ATOM 0 HG23 VAL B 59 -8.854 8.318 -8.536 1.00 0.00 H new ATOM 2024 N GLN B 60 -5.590 5.161 -10.127 1.00 0.00 N ATOM 2025 CA GLN B 60 -4.458 4.193 -10.205 1.00 0.00 C ATOM 2026 C GLN B 60 -3.258 4.840 -10.891 1.00 0.00 C ATOM 2027 O GLN B 60 -2.126 4.664 -10.483 1.00 0.00 O ATOM 2028 CB GLN B 60 -4.988 3.021 -11.031 1.00 0.00 C ATOM 2029 CG GLN B 60 -4.295 1.729 -10.590 1.00 0.00 C ATOM 2030 CD GLN B 60 -4.999 1.169 -9.352 1.00 0.00 C ATOM 2031 OE1 GLN B 60 -6.196 1.317 -9.201 1.00 0.00 O ATOM 2032 NE2 GLN B 60 -4.305 0.527 -8.453 1.00 0.00 N ATOM 0 H GLN B 60 -6.498 4.793 -10.412 1.00 0.00 H new ATOM 0 HA GLN B 60 -4.122 3.871 -9.219 1.00 0.00 H new ATOM 0 HB2 GLN B 60 -6.066 2.930 -10.902 1.00 0.00 H new ATOM 0 HB3 GLN B 60 -4.808 3.199 -12.091 1.00 0.00 H new ATOM 0 HG2 GLN B 60 -4.319 0.997 -11.397 1.00 0.00 H new ATOM 0 HG3 GLN B 60 -3.246 1.924 -10.368 1.00 0.00 H new ATOM 0 HE21 GLN B 60 -3.300 0.402 -8.578 1.00 0.00 H new ATOM 0 HE22 GLN B 60 -4.767 0.150 -7.625 1.00 0.00 H new ATOM 2041 N LYS B 61 -3.495 5.594 -11.925 1.00 0.00 N ATOM 2042 CA LYS B 61 -2.365 6.261 -12.631 1.00 0.00 C ATOM 2043 C LYS B 61 -1.562 7.096 -11.635 1.00 0.00 C ATOM 2044 O LYS B 61 -0.421 6.803 -11.335 1.00 0.00 O ATOM 2045 CB LYS B 61 -3.022 7.155 -13.682 1.00 0.00 C ATOM 2046 CG LYS B 61 -1.950 7.723 -14.614 1.00 0.00 C ATOM 2047 CD LYS B 61 -2.623 8.461 -15.774 1.00 0.00 C ATOM 2048 CE LYS B 61 -2.102 9.898 -15.835 1.00 0.00 C ATOM 2049 NZ LYS B 61 -2.888 10.545 -16.923 1.00 0.00 N ATOM 0 H LYS B 61 -4.420 5.778 -12.313 1.00 0.00 H new ATOM 0 HA LYS B 61 -1.676 5.550 -13.086 1.00 0.00 H new ATOM 0 HB2 LYS B 61 -3.752 6.583 -14.256 1.00 0.00 H new ATOM 0 HB3 LYS B 61 -3.564 7.967 -13.197 1.00 0.00 H new ATOM 0 HG2 LYS B 61 -1.299 8.403 -14.065 1.00 0.00 H new ATOM 0 HG3 LYS B 61 -1.322 6.919 -14.996 1.00 0.00 H new ATOM 0 HD2 LYS B 61 -2.417 7.948 -16.714 1.00 0.00 H new ATOM 0 HD3 LYS B 61 -3.705 8.460 -15.641 1.00 0.00 H new ATOM 0 HE2 LYS B 61 -2.247 10.411 -14.884 1.00 0.00 H new ATOM 0 HE3 LYS B 61 -1.034 9.922 -16.051 1.00 0.00 H new ATOM 0 HZ1 LYS B 61 -2.588 11.535 -17.026 1.00 0.00 H new ATOM 0 HZ2 LYS B 61 -2.725 10.039 -17.817 1.00 0.00 H new ATOM 0 HZ3 LYS B 61 -3.900 10.513 -16.686 1.00 0.00 H new ATOM 2063 N ILE B 62 -2.157 8.128 -11.112 1.00 0.00 N ATOM 2064 CA ILE B 62 -1.441 8.980 -10.121 1.00 0.00 C ATOM 2065 C ILE B 62 -0.844 8.096 -9.022 1.00 0.00 C ATOM 2066 O ILE B 62 0.095 8.472 -8.351 1.00 0.00 O ATOM 2067 CB ILE B 62 -2.516 9.913 -9.561 1.00 0.00 C ATOM 2068 CG1 ILE B 62 -2.806 11.020 -10.579 1.00 0.00 C ATOM 2069 CG2 ILE B 62 -2.030 10.539 -8.254 1.00 0.00 C ATOM 2070 CD1 ILE B 62 -1.639 12.010 -10.603 1.00 0.00 C ATOM 0 H ILE B 62 -3.110 8.421 -11.327 1.00 0.00 H new ATOM 0 HA ILE B 62 -0.615 9.541 -10.557 1.00 0.00 H new ATOM 0 HB ILE B 62 -3.425 9.342 -9.369 1.00 0.00 H new ATOM 0 HG12 ILE B 62 -2.951 10.589 -11.569 1.00 0.00 H new ATOM 0 HG13 ILE B 62 -3.730 11.536 -10.317 1.00 0.00 H new ATOM 0 HG21 ILE B 62 -2.800 11.202 -7.860 1.00 0.00 H new ATOM 0 HG22 ILE B 62 -1.823 9.752 -7.529 1.00 0.00 H new ATOM 0 HG23 ILE B 62 -1.120 11.109 -8.440 1.00 0.00 H new ATOM 0 HD11 ILE B 62 -1.845 12.798 -11.327 1.00 0.00 H new ATOM 0 HD12 ILE B 62 -1.515 12.450 -9.614 1.00 0.00 H new ATOM 0 HD13 ILE B 62 -0.725 11.488 -10.885 1.00 0.00 H new ATOM 2082 N ILE B 63 -1.366 6.911 -8.852 1.00 0.00 N ATOM 2083 CA ILE B 63 -0.810 5.996 -7.823 1.00 0.00 C ATOM 2084 C ILE B 63 0.500 5.426 -8.341 1.00 0.00 C ATOM 2085 O ILE B 63 1.544 5.588 -7.742 1.00 0.00 O ATOM 2086 CB ILE B 63 -1.871 4.904 -7.656 1.00 0.00 C ATOM 2087 CG1 ILE B 63 -2.594 5.110 -6.327 1.00 0.00 C ATOM 2088 CG2 ILE B 63 -1.214 3.526 -7.675 1.00 0.00 C ATOM 2089 CD1 ILE B 63 -3.007 6.575 -6.216 1.00 0.00 C ATOM 0 H ILE B 63 -2.154 6.540 -9.383 1.00 0.00 H new ATOM 0 HA ILE B 63 -0.599 6.482 -6.870 1.00 0.00 H new ATOM 0 HB ILE B 63 -2.584 4.964 -8.478 1.00 0.00 H new ATOM 0 HG12 ILE B 63 -3.471 4.465 -6.270 1.00 0.00 H new ATOM 0 HG13 ILE B 63 -1.943 4.837 -5.496 1.00 0.00 H new ATOM 0 HG21 ILE B 63 -1.977 2.757 -7.556 1.00 0.00 H new ATOM 0 HG22 ILE B 63 -0.699 3.382 -8.625 1.00 0.00 H new ATOM 0 HG23 ILE B 63 -0.496 3.454 -6.858 1.00 0.00 H new ATOM 0 HD11 ILE B 63 -3.525 6.736 -5.271 1.00 0.00 H new ATOM 0 HD12 ILE B 63 -2.120 7.207 -6.256 1.00 0.00 H new ATOM 0 HD13 ILE B 63 -3.672 6.829 -7.042 1.00 0.00 H new ATOM 2101 N GLN B 64 0.460 4.788 -9.471 1.00 0.00 N ATOM 2102 CA GLN B 64 1.720 4.247 -10.042 1.00 0.00 C ATOM 2103 C GLN B 64 2.758 5.362 -9.999 1.00 0.00 C ATOM 2104 O GLN B 64 3.941 5.129 -9.847 1.00 0.00 O ATOM 2105 CB GLN B 64 1.388 3.865 -11.484 1.00 0.00 C ATOM 2106 CG GLN B 64 0.758 2.472 -11.511 1.00 0.00 C ATOM 2107 CD GLN B 64 -0.043 2.298 -12.804 1.00 0.00 C ATOM 2108 OE1 GLN B 64 -1.065 1.642 -12.815 1.00 0.00 O ATOM 2109 NE2 GLN B 64 0.382 2.863 -13.901 1.00 0.00 N ATOM 0 H GLN B 64 -0.382 4.618 -10.021 1.00 0.00 H new ATOM 0 HA GLN B 64 2.112 3.385 -9.501 1.00 0.00 H new ATOM 0 HB2 GLN B 64 0.702 4.594 -11.916 1.00 0.00 H new ATOM 0 HB3 GLN B 64 2.292 3.879 -12.092 1.00 0.00 H new ATOM 0 HG2 GLN B 64 1.534 1.709 -11.446 1.00 0.00 H new ATOM 0 HG3 GLN B 64 0.107 2.339 -10.647 1.00 0.00 H new ATOM 0 HE21 GLN B 64 1.240 3.414 -13.891 1.00 0.00 H new ATOM 0 HE22 GLN B 64 -0.144 2.754 -14.768 1.00 0.00 H new ATOM 2118 N LYS B 65 2.305 6.583 -10.103 1.00 0.00 N ATOM 2119 CA LYS B 65 3.239 7.735 -10.039 1.00 0.00 C ATOM 2120 C LYS B 65 3.789 7.839 -8.619 1.00 0.00 C ATOM 2121 O LYS B 65 4.938 8.174 -8.404 1.00 0.00 O ATOM 2122 CB LYS B 65 2.388 8.960 -10.377 1.00 0.00 C ATOM 2123 CG LYS B 65 3.232 9.968 -11.160 1.00 0.00 C ATOM 2124 CD LYS B 65 2.413 11.235 -11.413 1.00 0.00 C ATOM 2125 CE LYS B 65 2.025 11.870 -10.075 1.00 0.00 C ATOM 2126 NZ LYS B 65 1.172 13.036 -10.438 1.00 0.00 N ATOM 0 H LYS B 65 1.323 6.829 -10.230 1.00 0.00 H new ATOM 0 HA LYS B 65 4.084 7.640 -10.721 1.00 0.00 H new ATOM 0 HB2 LYS B 65 1.520 8.662 -10.965 1.00 0.00 H new ATOM 0 HB3 LYS B 65 2.011 9.418 -9.462 1.00 0.00 H new ATOM 0 HG2 LYS B 65 4.136 10.212 -10.602 1.00 0.00 H new ATOM 0 HG3 LYS B 65 3.550 9.533 -12.107 1.00 0.00 H new ATOM 0 HD2 LYS B 65 2.991 11.941 -12.008 1.00 0.00 H new ATOM 0 HD3 LYS B 65 1.518 10.993 -11.986 1.00 0.00 H new ATOM 0 HE2 LYS B 65 1.483 11.165 -9.445 1.00 0.00 H new ATOM 0 HE3 LYS B 65 2.907 12.184 -9.516 1.00 0.00 H new ATOM 0 HZ1 LYS B 65 0.438 13.169 -9.713 1.00 0.00 H new ATOM 0 HZ2 LYS B 65 1.760 13.892 -10.496 1.00 0.00 H new ATOM 0 HZ3 LYS B 65 0.721 12.863 -11.359 1.00 0.00 H new ATOM 2140 N ILE B 66 2.972 7.532 -7.648 1.00 0.00 N ATOM 2141 CA ILE B 66 3.434 7.586 -6.235 1.00 0.00 C ATOM 2142 C ILE B 66 4.309 6.366 -5.945 1.00 0.00 C ATOM 2143 O ILE B 66 5.238 6.418 -5.163 1.00 0.00 O ATOM 2144 CB ILE B 66 2.154 7.564 -5.393 1.00 0.00 C ATOM 2145 CG1 ILE B 66 2.339 8.462 -4.168 1.00 0.00 C ATOM 2146 CG2 ILE B 66 1.850 6.136 -4.931 1.00 0.00 C ATOM 2147 CD1 ILE B 66 3.659 8.115 -3.475 1.00 0.00 C ATOM 0 H ILE B 66 2.001 7.245 -7.775 1.00 0.00 H new ATOM 0 HA ILE B 66 4.032 8.470 -6.015 1.00 0.00 H new ATOM 0 HB ILE B 66 1.324 7.927 -5.999 1.00 0.00 H new ATOM 0 HG12 ILE B 66 2.338 9.510 -4.469 1.00 0.00 H new ATOM 0 HG13 ILE B 66 1.507 8.328 -3.477 1.00 0.00 H new ATOM 0 HG21 ILE B 66 0.938 6.133 -4.334 1.00 0.00 H new ATOM 0 HG22 ILE B 66 1.716 5.493 -5.801 1.00 0.00 H new ATOM 0 HG23 ILE B 66 2.679 5.764 -4.329 1.00 0.00 H new ATOM 0 HD11 ILE B 66 3.791 8.755 -2.602 1.00 0.00 H new ATOM 0 HD12 ILE B 66 3.642 7.071 -3.161 1.00 0.00 H new ATOM 0 HD13 ILE B 66 4.486 8.271 -4.168 1.00 0.00 H new ATOM 2159 N LEU B 67 4.016 5.270 -6.587 1.00 0.00 N ATOM 2160 CA LEU B 67 4.816 4.035 -6.381 1.00 0.00 C ATOM 2161 C LEU B 67 6.107 4.115 -7.192 1.00 0.00 C ATOM 2162 O LEU B 67 7.141 3.624 -6.788 1.00 0.00 O ATOM 2163 CB LEU B 67 3.925 2.905 -6.901 1.00 0.00 C ATOM 2164 CG LEU B 67 3.055 2.373 -5.763 1.00 0.00 C ATOM 2165 CD1 LEU B 67 1.743 3.156 -5.721 1.00 0.00 C ATOM 2166 CD2 LEU B 67 2.757 0.891 -6.000 1.00 0.00 C ATOM 0 H LEU B 67 3.248 5.178 -7.252 1.00 0.00 H new ATOM 0 HA LEU B 67 5.100 3.885 -5.339 1.00 0.00 H new ATOM 0 HB2 LEU B 67 3.296 3.269 -7.713 1.00 0.00 H new ATOM 0 HB3 LEU B 67 4.539 2.102 -7.308 1.00 0.00 H new ATOM 0 HG LEU B 67 3.581 2.490 -4.815 1.00 0.00 H new ATOM 0 HD11 LEU B 67 1.120 2.779 -4.910 1.00 0.00 H new ATOM 0 HD12 LEU B 67 1.955 4.212 -5.555 1.00 0.00 H new ATOM 0 HD13 LEU B 67 1.217 3.036 -6.668 1.00 0.00 H new ATOM 0 HD21 LEU B 67 2.136 0.510 -5.189 1.00 0.00 H new ATOM 0 HD22 LEU B 67 2.230 0.773 -6.947 1.00 0.00 H new ATOM 0 HD23 LEU B 67 3.693 0.333 -6.034 1.00 0.00 H new ATOM 2178 N ASN B 68 6.052 4.731 -8.339 1.00 0.00 N ATOM 2179 CA ASN B 68 7.272 4.845 -9.185 1.00 0.00 C ATOM 2180 C ASN B 68 8.049 6.118 -8.837 1.00 0.00 C ATOM 2181 O ASN B 68 9.125 6.356 -9.349 1.00 0.00 O ATOM 2182 CB ASN B 68 6.752 4.910 -10.619 1.00 0.00 C ATOM 2183 CG ASN B 68 7.632 4.041 -11.518 1.00 0.00 C ATOM 2184 OD1 ASN B 68 8.512 4.538 -12.192 1.00 0.00 O ATOM 2185 ND2 ASN B 68 7.430 2.751 -11.558 1.00 0.00 N ATOM 0 H ASN B 68 5.213 5.161 -8.728 1.00 0.00 H new ATOM 0 HA ASN B 68 7.956 4.010 -9.034 1.00 0.00 H new ATOM 0 HB2 ASN B 68 5.719 4.564 -10.659 1.00 0.00 H new ATOM 0 HB3 ASN B 68 6.757 5.941 -10.973 1.00 0.00 H new ATOM 0 HD21 ASN B 68 8.011 2.162 -12.155 1.00 0.00 H new ATOM 0 HD22 ASN B 68 6.691 2.333 -10.992 1.00 0.00 H new ATOM 2192 N LYS B 69 7.517 6.938 -7.970 1.00 0.00 N ATOM 2193 CA LYS B 69 8.235 8.191 -7.597 1.00 0.00 C ATOM 2194 C LYS B 69 9.290 7.903 -6.534 1.00 0.00 C ATOM 2195 O LYS B 69 9.853 8.797 -5.934 1.00 0.00 O ATOM 2196 CB LYS B 69 7.158 9.134 -7.058 1.00 0.00 C ATOM 2197 CG LYS B 69 6.839 10.198 -8.110 1.00 0.00 C ATOM 2198 CD LYS B 69 5.569 10.950 -7.708 1.00 0.00 C ATOM 2199 CE LYS B 69 5.946 12.319 -7.136 1.00 0.00 C ATOM 2200 NZ LYS B 69 4.765 12.738 -6.331 1.00 0.00 N ATOM 0 H LYS B 69 6.620 6.795 -7.506 1.00 0.00 H new ATOM 0 HA LYS B 69 8.760 8.629 -8.446 1.00 0.00 H new ATOM 0 HB2 LYS B 69 6.258 8.571 -6.810 1.00 0.00 H new ATOM 0 HB3 LYS B 69 7.501 9.608 -6.138 1.00 0.00 H new ATOM 0 HG2 LYS B 69 7.673 10.894 -8.202 1.00 0.00 H new ATOM 0 HG3 LYS B 69 6.704 9.731 -9.086 1.00 0.00 H new ATOM 0 HD2 LYS B 69 4.917 11.072 -8.573 1.00 0.00 H new ATOM 0 HD3 LYS B 69 5.012 10.375 -6.968 1.00 0.00 H new ATOM 0 HE2 LYS B 69 6.842 12.256 -6.519 1.00 0.00 H new ATOM 0 HE3 LYS B 69 6.156 13.035 -7.931 1.00 0.00 H new ATOM 0 HZ1 LYS B 69 4.947 13.669 -5.906 1.00 0.00 H new ATOM 0 HZ2 LYS B 69 3.928 12.796 -6.946 1.00 0.00 H new ATOM 0 HZ3 LYS B 69 4.593 12.041 -5.578 1.00 0.00 H new ATOM 2214 N GLY B 70 9.557 6.657 -6.304 1.00 0.00 N ATOM 2215 CA GLY B 70 10.572 6.278 -5.283 1.00 0.00 C ATOM 2216 C GLY B 70 11.872 7.043 -5.538 1.00 0.00 C ATOM 2217 O GLY B 70 12.521 7.508 -4.621 1.00 0.00 O ATOM 0 H GLY B 70 9.114 5.873 -6.782 1.00 0.00 H new ATOM 0 HA2 GLY B 70 10.198 6.501 -4.284 1.00 0.00 H new ATOM 0 HA3 GLY B 70 10.757 5.205 -5.322 1.00 0.00 H new ATOM 2221 N LYS B 71 12.254 7.178 -6.776 1.00 0.00 N ATOM 2222 CA LYS B 71 13.512 7.915 -7.091 1.00 0.00 C ATOM 2223 C LYS B 71 13.200 9.374 -7.434 1.00 0.00 C ATOM 2224 O LYS B 71 14.057 10.114 -7.875 1.00 0.00 O ATOM 2225 CB LYS B 71 14.102 7.192 -8.302 1.00 0.00 C ATOM 2226 CG LYS B 71 13.171 7.364 -9.503 1.00 0.00 C ATOM 2227 CD LYS B 71 13.973 7.873 -10.702 1.00 0.00 C ATOM 2228 CE LYS B 71 14.225 6.719 -11.675 1.00 0.00 C ATOM 2229 NZ LYS B 71 15.564 6.184 -11.298 1.00 0.00 N ATOM 0 H LYS B 71 11.751 6.811 -7.584 1.00 0.00 H new ATOM 0 HA LYS B 71 14.204 7.930 -6.249 1.00 0.00 H new ATOM 0 HB2 LYS B 71 15.089 7.593 -8.533 1.00 0.00 H new ATOM 0 HB3 LYS B 71 14.233 6.133 -8.079 1.00 0.00 H new ATOM 0 HG2 LYS B 71 12.696 6.414 -9.747 1.00 0.00 H new ATOM 0 HG3 LYS B 71 12.374 8.067 -9.261 1.00 0.00 H new ATOM 0 HD2 LYS B 71 13.429 8.673 -11.204 1.00 0.00 H new ATOM 0 HD3 LYS B 71 14.921 8.294 -10.367 1.00 0.00 H new ATOM 0 HE2 LYS B 71 13.455 5.953 -11.587 1.00 0.00 H new ATOM 0 HE3 LYS B 71 14.214 7.065 -12.709 1.00 0.00 H new ATOM 0 HZ1 LYS B 71 15.808 5.388 -11.921 1.00 0.00 H new ATOM 0 HZ2 LYS B 71 16.278 6.934 -11.398 1.00 0.00 H new ATOM 0 HZ3 LYS B 71 15.542 5.856 -10.311 1.00 0.00 H new ATOM 2243 N ALA B 72 11.980 9.791 -7.235 1.00 0.00 N ATOM 2244 CA ALA B 72 11.614 11.201 -7.550 1.00 0.00 C ATOM 2245 C ALA B 72 11.193 11.933 -6.272 1.00 0.00 C ATOM 2246 O ALA B 72 11.200 13.146 -6.210 1.00 0.00 O ATOM 2247 CB ALA B 72 10.439 11.099 -8.523 1.00 0.00 C ATOM 0 H ALA B 72 11.221 9.217 -6.868 1.00 0.00 H new ATOM 0 HA ALA B 72 12.447 11.759 -7.977 1.00 0.00 H new ATOM 0 HB1 ALA B 72 10.111 12.100 -8.803 1.00 0.00 H new ATOM 0 HB2 ALA B 72 10.751 10.556 -9.415 1.00 0.00 H new ATOM 0 HB3 ALA B 72 9.616 10.568 -8.045 1.00 0.00 H new ATOM 2253 N ASN B 73 10.826 11.204 -5.254 1.00 0.00 N ATOM 2254 CA ASN B 73 10.405 11.858 -3.983 1.00 0.00 C ATOM 2255 C ASN B 73 11.067 11.167 -2.788 1.00 0.00 C ATOM 2256 CB ASN B 73 8.887 11.682 -3.930 1.00 0.00 C ATOM 2257 CG ASN B 73 8.343 12.313 -2.648 1.00 0.00 C ATOM 2258 OD1 ASN B 73 8.825 12.035 -1.567 1.00 0.00 O ATOM 2259 ND2 ASN B 73 7.351 13.158 -2.720 1.00 0.00 N ATOM 0 H ASN B 73 10.799 10.184 -5.247 1.00 0.00 H new ATOM 0 HA ASN B 73 10.695 12.908 -3.944 1.00 0.00 H new ATOM 0 HB2 ASN B 73 8.426 12.148 -4.801 1.00 0.00 H new ATOM 0 HB3 ASN B 73 8.632 10.623 -3.963 1.00 0.00 H new ATOM 0 HD21 ASN B 73 6.981 13.584 -1.870 1.00 0.00 H new ATOM 0 HD22 ASN B 73 6.945 13.392 -3.626 1.00 0.00 H new TER 2266 ASN B 73