USER MOD reduce.3.24.130724 H: found=0, std=0, add=1196, rem=0, adj=20 USER MOD reduce.3.24.130724 removed 1198 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 72 SER OG : rot -106:sc= 1.19 USER MOD Set 1.2: B 37 THR OG1 : rot 148:sc= 1.23 USER MOD Set 2.1: A 37 THR OG1 : rot 146:sc= 1.19 USER MOD Set 2.2: B 72 SER OG : rot -109:sc= 1.19 USER MOD Single : A 3 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 8 GLN : amide:sc= -0.388 X(o=-0.39,f=-0.73) USER MOD Single : A 11 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 12 THR OG1 : rot 180:sc= 0 USER MOD Single : A 13 TYR OH : rot 180:sc= 0 USER MOD Single : A 14 SER OG : rot 180:sc= 0 USER MOD Single : A 15 LYS NZ :NH3+ 134:sc= -0.673 (180deg=-2.27!) USER MOD Single : A 18 HIS : no HD1:sc= -6.27! C(o=-6.3!,f=-20!) USER MOD Single : A 20 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 23 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 30 SER OG : rot 37:sc= 0.355 USER MOD Single : A 33 HIS : no HD1:sc= -3.51 K(o=-3.5,f=-6.7!) USER MOD Single : A 36 ASN : amide:sc= -0.945 X(o=-0.94,f=-0.93) USER MOD Single : A 42 LYS NZ :NH3+ 174:sc= 0.181 (180deg=0.165) USER MOD Single : A 44 SER OG : rot 180:sc= -0.194 USER MOD Single : A 54 LYS NZ :NH3+ -160:sc= -0.198 (180deg=-0.944) USER MOD Single : A 56 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 59 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 64 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 67 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 71 ASN : amide:sc= -0.319 X(o=-0.32,f=-0.32) USER MOD Single : B 3 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 8 GLN : amide:sc= -0.383 X(o=-0.38,f=-0.72) USER MOD Single : B 11 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 12 THR OG1 : rot 180:sc= 0 USER MOD Single : B 13 TYR OH : rot 180:sc= 0 USER MOD Single : B 14 SER OG : rot 180:sc= 0 USER MOD Single : B 15 LYS NZ :NH3+ -105:sc= -0.71 (180deg=-2.45!) USER MOD Single : B 18 HIS : no HD1:sc= -5.94! C(o=-5.9!,f=-20!) USER MOD Single : B 20 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 23 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 30 SER OG : rot 41:sc= 0.364 USER MOD Single : B 33 HIS : no HD1:sc= -3.53 K(o=-3.5,f=-6.8!) USER MOD Single : B 36 ASN : amide:sc= -0.866 X(o=-0.87,f=-0.85) USER MOD Single : B 42 LYS NZ :NH3+ 174:sc= 0.181 (180deg=0.168) USER MOD Single : B 44 SER OG : rot 180:sc= -0.158 USER MOD Single : B 54 LYS NZ :NH3+ -149:sc= -0.276 (180deg=-0.98) USER MOD Single : B 56 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 59 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 64 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 67 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 71 ASN : amide:sc= -0.428 X(o=-0.43,f=-0.43) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 2 24.386 -4.513 6.546 1.00 0.00 N ATOM 2 CA ALA A 2 23.360 -3.461 6.803 1.00 0.00 C ATOM 3 C ALA A 2 24.007 -2.078 6.685 1.00 0.00 C ATOM 4 O ALA A 2 23.799 -1.220 7.519 1.00 0.00 O ATOM 5 CB ALA A 2 22.764 -3.621 8.202 1.00 0.00 C ATOM 0 HA ALA A 2 22.563 -3.564 6.067 1.00 0.00 H new ATOM 0 HB1 ALA A 2 22.018 -2.845 8.371 1.00 0.00 H new ATOM 0 HB2 ALA A 2 22.294 -4.601 8.287 1.00 0.00 H new ATOM 0 HB3 ALA A 2 23.555 -3.532 8.947 1.00 0.00 H new ATOM 13 N LYS A 3 24.779 -1.894 5.649 1.00 0.00 N ATOM 14 CA LYS A 3 25.446 -0.572 5.462 1.00 0.00 C ATOM 15 C LYS A 3 24.406 0.498 5.118 1.00 0.00 C ATOM 16 O LYS A 3 24.173 1.407 5.890 1.00 0.00 O ATOM 17 CB LYS A 3 26.466 -0.677 4.327 1.00 0.00 C ATOM 18 CG LYS A 3 26.166 -1.925 3.492 1.00 0.00 C ATOM 19 CD LYS A 3 26.973 -1.864 2.193 1.00 0.00 C ATOM 20 CE LYS A 3 26.664 -3.105 1.351 1.00 0.00 C ATOM 21 NZ LYS A 3 25.444 -2.884 0.525 1.00 0.00 N ATOM 0 H LYS A 3 24.976 -2.592 4.931 1.00 0.00 H new ATOM 0 HA LYS A 3 25.951 -0.291 6.386 1.00 0.00 H new ATOM 0 HB2 LYS A 3 26.423 0.213 3.700 1.00 0.00 H new ATOM 0 HB3 LYS A 3 27.476 -0.731 4.734 1.00 0.00 H new ATOM 0 HG2 LYS A 3 26.423 -2.824 4.053 1.00 0.00 H new ATOM 0 HG3 LYS A 3 25.100 -1.982 3.270 1.00 0.00 H new ATOM 0 HD2 LYS A 3 26.722 -0.961 1.637 1.00 0.00 H new ATOM 0 HD3 LYS A 3 28.039 -1.816 2.415 1.00 0.00 H new ATOM 0 HE2 LYS A 3 27.511 -3.334 0.705 1.00 0.00 H new ATOM 0 HE3 LYS A 3 26.518 -3.967 2.002 1.00 0.00 H new ATOM 0 HZ1 LYS A 3 25.248 -3.735 -0.040 1.00 0.00 H new ATOM 0 HZ2 LYS A 3 24.634 -2.688 1.147 1.00 0.00 H new ATOM 0 HZ3 LYS A 3 25.597 -2.075 -0.110 1.00 0.00 H new ATOM 35 N GLU A 4 23.803 0.360 3.963 1.00 0.00 N ATOM 36 CA GLU A 4 22.769 1.356 3.538 1.00 0.00 C ATOM 37 C GLU A 4 21.383 0.703 3.516 1.00 0.00 C ATOM 38 O GLU A 4 21.203 -0.360 2.955 1.00 0.00 O ATOM 39 CB GLU A 4 23.114 1.864 2.139 1.00 0.00 C ATOM 40 CG GLU A 4 24.359 2.749 2.217 1.00 0.00 C ATOM 41 CD GLU A 4 25.118 2.675 0.891 1.00 0.00 C ATOM 42 OE1 GLU A 4 24.556 3.149 -0.082 1.00 0.00 O ATOM 43 OE2 GLU A 4 26.218 2.146 0.926 1.00 0.00 O ATOM 0 H GLU A 4 23.980 -0.394 3.299 1.00 0.00 H new ATOM 0 HA GLU A 4 22.756 2.186 4.245 1.00 0.00 H new ATOM 0 HB2 GLU A 4 23.292 1.024 1.468 1.00 0.00 H new ATOM 0 HB3 GLU A 4 22.277 2.429 1.728 1.00 0.00 H new ATOM 0 HG2 GLU A 4 24.074 3.780 2.428 1.00 0.00 H new ATOM 0 HG3 GLU A 4 25.001 2.422 3.035 1.00 0.00 H new ATOM 50 N LEU A 5 20.431 1.354 4.129 1.00 0.00 N ATOM 51 CA LEU A 5 19.051 0.787 4.154 1.00 0.00 C ATOM 52 C LEU A 5 18.275 1.234 2.911 1.00 0.00 C ATOM 53 O LEU A 5 17.831 2.362 2.827 1.00 0.00 O ATOM 54 CB LEU A 5 18.331 1.282 5.408 1.00 0.00 C ATOM 55 CG LEU A 5 18.699 0.381 6.589 1.00 0.00 C ATOM 56 CD1 LEU A 5 20.220 0.379 6.769 1.00 0.00 C ATOM 57 CD2 LEU A 5 18.045 0.926 7.860 1.00 0.00 C ATOM 0 H LEU A 5 20.547 2.246 4.610 1.00 0.00 H new ATOM 0 HA LEU A 5 19.109 -0.301 4.162 1.00 0.00 H new ATOM 0 HB2 LEU A 5 18.613 2.313 5.620 1.00 0.00 H new ATOM 0 HB3 LEU A 5 17.253 1.272 5.250 1.00 0.00 H new ATOM 0 HG LEU A 5 18.349 -0.634 6.399 1.00 0.00 H new ATOM 0 HD11 LEU A 5 20.486 -0.262 7.610 1.00 0.00 H new ATOM 0 HD12 LEU A 5 20.693 0.003 5.862 1.00 0.00 H new ATOM 0 HD13 LEU A 5 20.565 1.395 6.964 1.00 0.00 H new ATOM 0 HD21 LEU A 5 18.304 0.288 8.705 1.00 0.00 H new ATOM 0 HD22 LEU A 5 18.402 1.939 8.047 1.00 0.00 H new ATOM 0 HD23 LEU A 5 16.962 0.940 7.735 1.00 0.00 H new ATOM 69 N ARG A 6 18.126 0.338 1.971 1.00 0.00 N ATOM 70 CA ARG A 6 17.386 0.698 0.725 1.00 0.00 C ATOM 71 C ARG A 6 15.926 0.244 0.821 1.00 0.00 C ATOM 72 O ARG A 6 15.575 -0.819 0.359 1.00 0.00 O ATOM 73 CB ARG A 6 18.053 0.016 -0.471 1.00 0.00 C ATOM 74 CG ARG A 6 19.556 0.333 -0.471 1.00 0.00 C ATOM 75 CD ARG A 6 19.768 1.853 -0.498 1.00 0.00 C ATOM 76 NE ARG A 6 18.712 2.481 -1.342 1.00 0.00 N ATOM 77 CZ ARG A 6 18.877 2.543 -2.634 1.00 0.00 C ATOM 78 NH1 ARG A 6 18.960 1.431 -3.314 1.00 0.00 N ATOM 79 NH2 ARG A 6 18.954 3.713 -3.205 1.00 0.00 N ATOM 0 H ARG A 6 18.480 -0.618 2.010 1.00 0.00 H new ATOM 0 HA ARG A 6 17.410 1.780 0.598 1.00 0.00 H new ATOM 0 HB2 ARG A 6 17.898 -1.062 -0.421 1.00 0.00 H new ATOM 0 HB3 ARG A 6 17.598 0.361 -1.400 1.00 0.00 H new ATOM 0 HG2 ARG A 6 20.027 -0.093 0.415 1.00 0.00 H new ATOM 0 HG3 ARG A 6 20.033 -0.125 -1.337 1.00 0.00 H new ATOM 0 HD2 ARG A 6 19.728 2.256 0.514 1.00 0.00 H new ATOM 0 HD3 ARG A 6 20.755 2.087 -0.896 1.00 0.00 H new ATOM 0 HE ARG A 6 17.868 2.859 -0.913 1.00 0.00 H new ATOM 0 HH11 ARG A 6 18.896 0.533 -2.834 1.00 0.00 H new ATOM 0 HH12 ARG A 6 19.089 1.460 -4.325 1.00 0.00 H new ATOM 0 HH21 ARG A 6 18.885 4.561 -2.642 1.00 0.00 H new ATOM 0 HH22 ARG A 6 19.083 3.780 -4.215 1.00 0.00 H new ATOM 93 N CYS A 7 15.101 1.076 1.388 1.00 0.00 N ATOM 94 CA CYS A 7 13.664 0.696 1.533 1.00 0.00 C ATOM 95 C CYS A 7 13.046 0.394 0.161 1.00 0.00 C ATOM 96 O CYS A 7 13.431 0.972 -0.834 1.00 0.00 O ATOM 97 CB CYS A 7 12.914 1.849 2.193 1.00 0.00 C ATOM 98 SG CYS A 7 13.079 2.023 3.987 1.00 0.00 S ATOM 0 H CYS A 7 15.352 1.994 1.755 1.00 0.00 H new ATOM 0 HA CYS A 7 13.589 -0.201 2.148 1.00 0.00 H new ATOM 0 HB2 CYS A 7 13.248 2.778 1.731 1.00 0.00 H new ATOM 0 HB3 CYS A 7 11.855 1.740 1.960 1.00 0.00 H new ATOM 103 N GLN A 8 12.094 -0.515 0.137 1.00 0.00 N ATOM 104 CA GLN A 8 11.446 -0.858 -1.172 1.00 0.00 C ATOM 105 C GLN A 8 10.720 0.358 -1.756 1.00 0.00 C ATOM 106 O GLN A 8 10.588 0.476 -2.959 1.00 0.00 O ATOM 107 CB GLN A 8 10.432 -1.987 -0.962 1.00 0.00 C ATOM 108 CG GLN A 8 11.162 -3.330 -0.936 1.00 0.00 C ATOM 109 CD GLN A 8 10.140 -4.455 -0.760 1.00 0.00 C ATOM 110 OE1 GLN A 8 10.102 -5.121 0.255 1.00 0.00 O ATOM 111 NE2 GLN A 8 9.294 -4.696 -1.724 1.00 0.00 N ATOM 0 H GLN A 8 11.745 -1.024 0.949 1.00 0.00 H new ATOM 0 HA GLN A 8 12.224 -1.174 -1.867 1.00 0.00 H new ATOM 0 HB2 GLN A 8 9.892 -1.836 -0.027 1.00 0.00 H new ATOM 0 HB3 GLN A 8 9.692 -1.979 -1.762 1.00 0.00 H new ATOM 0 HG2 GLN A 8 11.721 -3.472 -1.861 1.00 0.00 H new ATOM 0 HG3 GLN A 8 11.885 -3.349 -0.121 1.00 0.00 H new ATOM 0 HE21 GLN A 8 9.322 -4.139 -2.578 1.00 0.00 H new ATOM 0 HE22 GLN A 8 8.605 -5.441 -1.623 1.00 0.00 H new ATOM 120 N CYS A 9 10.267 1.233 -0.896 1.00 0.00 N ATOM 121 CA CYS A 9 9.545 2.449 -1.391 1.00 0.00 C ATOM 122 C CYS A 9 10.085 3.710 -0.711 1.00 0.00 C ATOM 123 O CYS A 9 10.044 3.835 0.496 1.00 0.00 O ATOM 124 CB CYS A 9 8.055 2.305 -1.085 1.00 0.00 C ATOM 125 SG CYS A 9 7.069 1.288 -2.213 1.00 0.00 S ATOM 0 H CYS A 9 10.363 1.163 0.117 1.00 0.00 H new ATOM 0 HA CYS A 9 9.700 2.540 -2.466 1.00 0.00 H new ATOM 0 HB2 CYS A 9 7.955 1.890 -0.082 1.00 0.00 H new ATOM 0 HB3 CYS A 9 7.618 3.303 -1.061 1.00 0.00 H new ATOM 130 N ILE A 10 10.582 4.617 -1.508 1.00 0.00 N ATOM 131 CA ILE A 10 11.123 5.883 -0.932 1.00 0.00 C ATOM 132 C ILE A 10 9.996 6.914 -0.812 1.00 0.00 C ATOM 133 O ILE A 10 9.601 7.284 0.277 1.00 0.00 O ATOM 134 CB ILE A 10 12.220 6.426 -1.860 1.00 0.00 C ATOM 135 CG1 ILE A 10 13.257 5.317 -2.138 1.00 0.00 C ATOM 136 CG2 ILE A 10 12.904 7.641 -1.206 1.00 0.00 C ATOM 137 CD1 ILE A 10 13.773 4.732 -0.815 1.00 0.00 C ATOM 0 H ILE A 10 10.637 4.539 -2.523 1.00 0.00 H new ATOM 0 HA ILE A 10 11.539 5.690 0.057 1.00 0.00 H new ATOM 0 HB ILE A 10 11.773 6.741 -2.803 1.00 0.00 H new ATOM 0 HG12 ILE A 10 12.805 4.529 -2.741 1.00 0.00 H new ATOM 0 HG13 ILE A 10 14.089 5.722 -2.714 1.00 0.00 H new ATOM 0 HG21 ILE A 10 13.681 8.022 -1.869 1.00 0.00 H new ATOM 0 HG22 ILE A 10 12.165 8.422 -1.027 1.00 0.00 H new ATOM 0 HG23 ILE A 10 13.351 7.341 -0.258 1.00 0.00 H new ATOM 0 HD11 ILE A 10 14.504 3.951 -1.023 1.00 0.00 H new ATOM 0 HD12 ILE A 10 14.242 5.521 -0.227 1.00 0.00 H new ATOM 0 HD13 ILE A 10 12.939 4.309 -0.255 1.00 0.00 H new ATOM 149 N LYS A 11 9.503 7.357 -1.937 1.00 0.00 N ATOM 150 CA LYS A 11 8.393 8.354 -1.911 1.00 0.00 C ATOM 151 C LYS A 11 7.056 7.632 -1.720 1.00 0.00 C ATOM 152 O LYS A 11 6.989 6.422 -1.815 1.00 0.00 O ATOM 153 CB LYS A 11 8.378 9.119 -3.234 1.00 0.00 C ATOM 154 CG LYS A 11 7.907 10.554 -2.983 1.00 0.00 C ATOM 155 CD LYS A 11 7.725 11.264 -4.326 1.00 0.00 C ATOM 156 CE LYS A 11 7.003 12.594 -4.096 1.00 0.00 C ATOM 157 NZ LYS A 11 7.333 13.559 -5.182 1.00 0.00 N ATOM 0 H LYS A 11 9.817 7.075 -2.866 1.00 0.00 H new ATOM 0 HA LYS A 11 8.544 9.050 -1.086 1.00 0.00 H new ATOM 0 HB2 LYS A 11 9.374 9.123 -3.676 1.00 0.00 H new ATOM 0 HB3 LYS A 11 7.715 8.626 -3.945 1.00 0.00 H new ATOM 0 HG2 LYS A 11 6.968 10.550 -2.430 1.00 0.00 H new ATOM 0 HG3 LYS A 11 8.635 11.087 -2.372 1.00 0.00 H new ATOM 0 HD2 LYS A 11 8.694 11.438 -4.794 1.00 0.00 H new ATOM 0 HD3 LYS A 11 7.150 10.637 -5.008 1.00 0.00 H new ATOM 0 HE2 LYS A 11 5.926 12.429 -4.062 1.00 0.00 H new ATOM 0 HE3 LYS A 11 7.292 13.010 -3.131 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 6.836 14.456 -5.012 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 8.359 13.729 -5.196 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 7.035 13.166 -6.098 1.00 0.00 H new ATOM 171 N THR A 12 6.020 8.388 -1.451 1.00 0.00 N ATOM 172 CA THR A 12 4.677 7.755 -1.250 1.00 0.00 C ATOM 173 C THR A 12 3.601 8.522 -2.025 1.00 0.00 C ATOM 174 O THR A 12 3.882 9.501 -2.688 1.00 0.00 O ATOM 175 CB THR A 12 4.334 7.765 0.243 1.00 0.00 C ATOM 176 OG1 THR A 12 4.681 9.073 0.687 1.00 0.00 O ATOM 177 CG2 THR A 12 5.232 6.816 1.038 1.00 0.00 C ATOM 0 H THR A 12 6.043 9.404 -1.362 1.00 0.00 H new ATOM 0 HA THR A 12 4.710 6.730 -1.619 1.00 0.00 H new ATOM 0 HB THR A 12 3.292 7.477 0.384 1.00 0.00 H new ATOM 0 HG1 THR A 12 4.486 9.156 1.644 1.00 0.00 H new ATOM 0 HG21 THR A 12 4.957 6.852 2.092 1.00 0.00 H new ATOM 0 HG22 THR A 12 5.107 5.799 0.665 1.00 0.00 H new ATOM 0 HG23 THR A 12 6.273 7.119 0.924 1.00 0.00 H new ATOM 185 N TYR A 13 2.389 8.055 -1.918 1.00 0.00 N ATOM 186 CA TYR A 13 1.267 8.723 -2.640 1.00 0.00 C ATOM 187 C TYR A 13 0.730 9.900 -1.817 1.00 0.00 C ATOM 188 O TYR A 13 0.669 9.836 -0.605 1.00 0.00 O ATOM 189 CB TYR A 13 0.153 7.697 -2.857 1.00 0.00 C ATOM 190 CG TYR A 13 -0.390 7.801 -4.286 1.00 0.00 C ATOM 191 CD1 TYR A 13 0.442 7.605 -5.367 1.00 0.00 C ATOM 192 CD2 TYR A 13 -1.722 8.089 -4.511 1.00 0.00 C ATOM 193 CE1 TYR A 13 -0.046 7.696 -6.655 1.00 0.00 C ATOM 194 CE2 TYR A 13 -2.211 8.179 -5.798 1.00 0.00 C ATOM 195 CZ TYR A 13 -1.377 7.984 -6.880 1.00 0.00 C ATOM 196 OH TYR A 13 -1.865 8.073 -8.168 1.00 0.00 O ATOM 0 H TYR A 13 2.125 7.241 -1.363 1.00 0.00 H new ATOM 0 HA TYR A 13 1.622 9.105 -3.597 1.00 0.00 H new ATOM 0 HB2 TYR A 13 0.534 6.692 -2.677 1.00 0.00 H new ATOM 0 HB3 TYR A 13 -0.651 7.866 -2.141 1.00 0.00 H new ATOM 0 HD1 TYR A 13 1.485 7.378 -5.205 1.00 0.00 H new ATOM 0 HD2 TYR A 13 -2.386 8.245 -3.673 1.00 0.00 H new ATOM 0 HE1 TYR A 13 0.618 7.541 -7.492 1.00 0.00 H new ATOM 0 HE2 TYR A 13 -3.255 8.404 -5.960 1.00 0.00 H new ATOM 0 HH TYR A 13 -2.822 8.281 -8.141 1.00 0.00 H new ATOM 206 N SER A 14 0.353 10.950 -2.503 1.00 0.00 N ATOM 207 CA SER A 14 -0.194 12.153 -1.797 1.00 0.00 C ATOM 208 C SER A 14 -1.586 12.485 -2.341 1.00 0.00 C ATOM 209 O SER A 14 -2.021 13.619 -2.294 1.00 0.00 O ATOM 210 CB SER A 14 0.741 13.338 -2.033 1.00 0.00 C ATOM 211 OG SER A 14 0.754 13.493 -3.445 1.00 0.00 O ATOM 0 H SER A 14 0.400 11.028 -3.519 1.00 0.00 H new ATOM 0 HA SER A 14 -0.268 11.947 -0.729 1.00 0.00 H new ATOM 0 HB2 SER A 14 0.377 14.238 -1.537 1.00 0.00 H new ATOM 0 HB3 SER A 14 1.740 13.141 -1.644 1.00 0.00 H new ATOM 0 HG SER A 14 1.336 14.243 -3.686 1.00 0.00 H new ATOM 217 N LYS A 15 -2.249 11.480 -2.849 1.00 0.00 N ATOM 218 CA LYS A 15 -3.615 11.694 -3.414 1.00 0.00 C ATOM 219 C LYS A 15 -4.565 10.559 -2.929 1.00 0.00 C ATOM 220 O LYS A 15 -4.501 9.458 -3.439 1.00 0.00 O ATOM 221 CB LYS A 15 -3.519 11.643 -4.937 1.00 0.00 C ATOM 222 CG LYS A 15 -2.334 12.497 -5.391 1.00 0.00 C ATOM 223 CD LYS A 15 -2.529 12.887 -6.858 1.00 0.00 C ATOM 224 CE LYS A 15 -2.656 11.616 -7.700 1.00 0.00 C ATOM 225 NZ LYS A 15 -4.086 11.211 -7.820 1.00 0.00 N ATOM 0 H LYS A 15 -1.905 10.521 -2.897 1.00 0.00 H new ATOM 0 HA LYS A 15 -4.006 12.657 -3.087 1.00 0.00 H new ATOM 0 HB2 LYS A 15 -3.391 10.614 -5.272 1.00 0.00 H new ATOM 0 HB3 LYS A 15 -4.442 12.011 -5.385 1.00 0.00 H new ATOM 0 HG2 LYS A 15 -2.256 13.391 -4.772 1.00 0.00 H new ATOM 0 HG3 LYS A 15 -1.403 11.943 -5.270 1.00 0.00 H new ATOM 0 HD2 LYS A 15 -3.422 13.502 -6.968 1.00 0.00 H new ATOM 0 HD3 LYS A 15 -1.686 13.485 -7.204 1.00 0.00 H new ATOM 0 HE2 LYS A 15 -2.235 11.786 -8.691 1.00 0.00 H new ATOM 0 HE3 LYS A 15 -2.081 10.811 -7.243 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 -4.298 10.974 -8.810 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 -4.263 10.380 -7.220 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 -4.696 11.996 -7.514 1.00 0.00 H new ATOM 239 N PRO A 16 -5.433 10.839 -1.949 1.00 0.00 N ATOM 240 CA PRO A 16 -6.345 9.805 -1.430 1.00 0.00 C ATOM 241 C PRO A 16 -7.240 9.245 -2.542 1.00 0.00 C ATOM 242 O PRO A 16 -7.967 9.978 -3.183 1.00 0.00 O ATOM 243 CB PRO A 16 -7.187 10.508 -0.359 1.00 0.00 C ATOM 244 CG PRO A 16 -6.629 11.953 -0.204 1.00 0.00 C ATOM 245 CD PRO A 16 -5.578 12.161 -1.307 1.00 0.00 C ATOM 0 HA PRO A 16 -5.796 8.955 -1.025 1.00 0.00 H new ATOM 0 HB2 PRO A 16 -8.237 10.531 -0.650 1.00 0.00 H new ATOM 0 HB3 PRO A 16 -7.130 9.971 0.588 1.00 0.00 H new ATOM 0 HG2 PRO A 16 -7.431 12.686 -0.295 1.00 0.00 H new ATOM 0 HG3 PRO A 16 -6.183 12.089 0.781 1.00 0.00 H new ATOM 0 HD2 PRO A 16 -5.902 12.915 -2.024 1.00 0.00 H new ATOM 0 HD3 PRO A 16 -4.631 12.504 -0.890 1.00 0.00 H new ATOM 253 N PHE A 17 -7.161 7.948 -2.738 1.00 0.00 N ATOM 254 CA PHE A 17 -7.995 7.303 -3.802 1.00 0.00 C ATOM 255 C PHE A 17 -9.023 6.347 -3.175 1.00 0.00 C ATOM 256 O PHE A 17 -9.259 6.379 -1.983 1.00 0.00 O ATOM 257 CB PHE A 17 -7.082 6.532 -4.756 1.00 0.00 C ATOM 258 CG PHE A 17 -6.234 5.539 -3.963 1.00 0.00 C ATOM 259 CD1 PHE A 17 -5.092 5.956 -3.299 1.00 0.00 C ATOM 260 CD2 PHE A 17 -6.599 4.209 -3.902 1.00 0.00 C ATOM 261 CE1 PHE A 17 -4.331 5.050 -2.586 1.00 0.00 C ATOM 262 CE2 PHE A 17 -5.838 3.309 -3.191 1.00 0.00 C ATOM 263 CZ PHE A 17 -4.706 3.727 -2.535 1.00 0.00 C ATOM 0 H PHE A 17 -6.560 7.314 -2.211 1.00 0.00 H new ATOM 0 HA PHE A 17 -8.534 8.075 -4.351 1.00 0.00 H new ATOM 0 HB2 PHE A 17 -7.679 6.004 -5.499 1.00 0.00 H new ATOM 0 HB3 PHE A 17 -6.438 7.224 -5.298 1.00 0.00 H new ATOM 0 HD1 PHE A 17 -4.795 6.994 -3.339 1.00 0.00 H new ATOM 0 HD2 PHE A 17 -7.487 3.872 -4.416 1.00 0.00 H new ATOM 0 HE1 PHE A 17 -3.442 5.380 -2.069 1.00 0.00 H new ATOM 0 HE2 PHE A 17 -6.132 2.271 -3.149 1.00 0.00 H new ATOM 0 HZ PHE A 17 -4.111 3.018 -1.979 1.00 0.00 H new ATOM 273 N HIS A 18 -9.605 5.518 -4.002 1.00 0.00 N ATOM 274 CA HIS A 18 -10.652 4.559 -3.503 1.00 0.00 C ATOM 275 C HIS A 18 -10.171 3.084 -3.663 1.00 0.00 C ATOM 276 O HIS A 18 -9.539 2.758 -4.648 1.00 0.00 O ATOM 277 CB HIS A 18 -11.894 4.766 -4.373 1.00 0.00 C ATOM 278 CG HIS A 18 -13.079 4.038 -3.762 1.00 0.00 C ATOM 279 ND1 HIS A 18 -13.274 2.732 -3.822 1.00 0.00 N ATOM 280 CD2 HIS A 18 -14.138 4.558 -3.033 1.00 0.00 C ATOM 281 CE1 HIS A 18 -14.365 2.455 -3.183 1.00 0.00 C ATOM 282 NE2 HIS A 18 -14.872 3.535 -2.720 1.00 0.00 N ATOM 0 H HIS A 18 -9.405 5.459 -5.001 1.00 0.00 H new ATOM 0 HA HIS A 18 -10.855 4.741 -2.448 1.00 0.00 H new ATOM 0 HB2 HIS A 18 -12.115 5.830 -4.460 1.00 0.00 H new ATOM 0 HB3 HIS A 18 -11.709 4.395 -5.381 1.00 0.00 H new ATOM 0 HD2 HIS A 18 -14.314 5.593 -2.780 1.00 0.00 H new ATOM 0 HE1 HIS A 18 -14.782 1.467 -3.060 1.00 0.00 H new ATOM 0 HE2 HIS A 18 -15.735 3.585 -2.179 1.00 0.00 H new ATOM 290 N PRO A 19 -10.481 2.204 -2.693 1.00 0.00 N ATOM 291 CA PRO A 19 -10.082 0.794 -2.806 1.00 0.00 C ATOM 292 C PRO A 19 -10.728 0.172 -4.048 1.00 0.00 C ATOM 293 O PRO A 19 -10.464 -0.961 -4.399 1.00 0.00 O ATOM 294 CB PRO A 19 -10.611 0.113 -1.541 1.00 0.00 C ATOM 295 CG PRO A 19 -11.369 1.192 -0.715 1.00 0.00 C ATOM 296 CD PRO A 19 -11.215 2.531 -1.449 1.00 0.00 C ATOM 0 HA PRO A 19 -9.002 0.681 -2.902 1.00 0.00 H new ATOM 0 HB2 PRO A 19 -11.276 -0.711 -1.798 1.00 0.00 H new ATOM 0 HB3 PRO A 19 -9.791 -0.309 -0.960 1.00 0.00 H new ATOM 0 HG2 PRO A 19 -12.422 0.929 -0.616 1.00 0.00 H new ATOM 0 HG3 PRO A 19 -10.961 1.259 0.293 1.00 0.00 H new ATOM 0 HD2 PRO A 19 -12.186 2.975 -1.669 1.00 0.00 H new ATOM 0 HD3 PRO A 19 -10.665 3.252 -0.844 1.00 0.00 H new ATOM 304 N LYS A 20 -11.563 0.945 -4.679 1.00 0.00 N ATOM 305 CA LYS A 20 -12.269 0.460 -5.897 1.00 0.00 C ATOM 306 C LYS A 20 -11.271 0.198 -7.033 1.00 0.00 C ATOM 307 O LYS A 20 -11.593 -0.463 -8.001 1.00 0.00 O ATOM 308 CB LYS A 20 -13.283 1.527 -6.300 1.00 0.00 C ATOM 309 CG LYS A 20 -13.707 1.359 -7.765 1.00 0.00 C ATOM 310 CD LYS A 20 -14.899 2.290 -8.050 1.00 0.00 C ATOM 311 CE LYS A 20 -14.532 3.245 -9.186 1.00 0.00 C ATOM 312 NZ LYS A 20 -15.713 4.062 -9.583 1.00 0.00 N ATOM 0 H LYS A 20 -11.789 1.900 -4.402 1.00 0.00 H new ATOM 0 HA LYS A 20 -12.777 -0.482 -5.691 1.00 0.00 H new ATOM 0 HB2 LYS A 20 -14.159 1.463 -5.655 1.00 0.00 H new ATOM 0 HB3 LYS A 20 -12.851 2.517 -6.154 1.00 0.00 H new ATOM 0 HG2 LYS A 20 -12.875 1.598 -8.428 1.00 0.00 H new ATOM 0 HG3 LYS A 20 -13.983 0.323 -7.961 1.00 0.00 H new ATOM 0 HD2 LYS A 20 -15.777 1.704 -8.321 1.00 0.00 H new ATOM 0 HD3 LYS A 20 -15.157 2.854 -7.154 1.00 0.00 H new ATOM 0 HE2 LYS A 20 -13.719 3.899 -8.871 1.00 0.00 H new ATOM 0 HE3 LYS A 20 -14.170 2.678 -10.043 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 -15.446 4.705 -10.356 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 -16.478 3.434 -9.904 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 -16.041 4.618 -8.767 1.00 0.00 H new ATOM 326 N PHE A 21 -10.080 0.720 -6.885 1.00 0.00 N ATOM 327 CA PHE A 21 -9.042 0.514 -7.946 1.00 0.00 C ATOM 328 C PHE A 21 -7.992 -0.496 -7.470 1.00 0.00 C ATOM 329 O PHE A 21 -7.101 -0.868 -8.210 1.00 0.00 O ATOM 330 CB PHE A 21 -8.358 1.848 -8.238 1.00 0.00 C ATOM 331 CG PHE A 21 -9.383 2.834 -8.803 1.00 0.00 C ATOM 332 CD1 PHE A 21 -9.821 2.720 -10.110 1.00 0.00 C ATOM 333 CD2 PHE A 21 -9.886 3.853 -8.012 1.00 0.00 C ATOM 334 CE1 PHE A 21 -10.745 3.611 -10.617 1.00 0.00 C ATOM 335 CE2 PHE A 21 -10.810 4.742 -8.522 1.00 0.00 C ATOM 336 CZ PHE A 21 -11.238 4.620 -9.824 1.00 0.00 C ATOM 0 H PHE A 21 -9.781 1.276 -6.084 1.00 0.00 H new ATOM 0 HA PHE A 21 -9.521 0.131 -8.847 1.00 0.00 H new ATOM 0 HB2 PHE A 21 -7.916 2.249 -7.326 1.00 0.00 H new ATOM 0 HB3 PHE A 21 -7.545 1.704 -8.950 1.00 0.00 H new ATOM 0 HD1 PHE A 21 -9.438 1.929 -10.738 1.00 0.00 H new ATOM 0 HD2 PHE A 21 -9.553 3.953 -6.989 1.00 0.00 H new ATOM 0 HE1 PHE A 21 -11.081 3.515 -11.639 1.00 0.00 H new ATOM 0 HE2 PHE A 21 -11.198 5.534 -7.899 1.00 0.00 H new ATOM 0 HZ PHE A 21 -11.961 5.316 -10.223 1.00 0.00 H new ATOM 346 N ILE A 22 -8.123 -0.918 -6.244 1.00 0.00 N ATOM 347 CA ILE A 22 -7.137 -1.891 -5.692 1.00 0.00 C ATOM 348 C ILE A 22 -7.620 -3.324 -5.891 1.00 0.00 C ATOM 349 O ILE A 22 -8.776 -3.633 -5.669 1.00 0.00 O ATOM 350 CB ILE A 22 -6.963 -1.631 -4.192 1.00 0.00 C ATOM 351 CG1 ILE A 22 -6.468 -0.186 -3.957 1.00 0.00 C ATOM 352 CG2 ILE A 22 -5.960 -2.640 -3.615 1.00 0.00 C ATOM 353 CD1 ILE A 22 -5.181 0.087 -4.746 1.00 0.00 C ATOM 0 H ILE A 22 -8.864 -0.635 -5.603 1.00 0.00 H new ATOM 0 HA ILE A 22 -6.190 -1.762 -6.216 1.00 0.00 H new ATOM 0 HB ILE A 22 -7.922 -1.752 -3.689 1.00 0.00 H new ATOM 0 HG12 ILE A 22 -7.241 0.521 -4.258 1.00 0.00 H new ATOM 0 HG13 ILE A 22 -6.288 -0.027 -2.894 1.00 0.00 H new ATOM 0 HG21 ILE A 22 -5.834 -2.458 -2.548 1.00 0.00 H new ATOM 0 HG22 ILE A 22 -6.333 -3.653 -3.769 1.00 0.00 H new ATOM 0 HG23 ILE A 22 -5.000 -2.527 -4.118 1.00 0.00 H new ATOM 0 HD11 ILE A 22 -4.853 1.110 -4.564 1.00 0.00 H new ATOM 0 HD12 ILE A 22 -4.403 -0.606 -4.425 1.00 0.00 H new ATOM 0 HD13 ILE A 22 -5.371 -0.049 -5.811 1.00 0.00 H new ATOM 365 N LYS A 23 -6.712 -4.165 -6.309 1.00 0.00 N ATOM 366 CA LYS A 23 -7.053 -5.593 -6.514 1.00 0.00 C ATOM 367 C LYS A 23 -6.071 -6.469 -5.736 1.00 0.00 C ATOM 368 O LYS A 23 -6.355 -7.616 -5.449 1.00 0.00 O ATOM 369 CB LYS A 23 -6.979 -5.932 -8.001 1.00 0.00 C ATOM 370 CG LYS A 23 -8.268 -5.474 -8.685 1.00 0.00 C ATOM 371 CD LYS A 23 -9.293 -6.610 -8.642 1.00 0.00 C ATOM 372 CE LYS A 23 -10.594 -6.136 -9.297 1.00 0.00 C ATOM 373 NZ LYS A 23 -11.697 -6.095 -8.297 1.00 0.00 N ATOM 0 H LYS A 23 -5.745 -3.918 -6.517 1.00 0.00 H new ATOM 0 HA LYS A 23 -8.065 -5.778 -6.155 1.00 0.00 H new ATOM 0 HB2 LYS A 23 -6.118 -5.442 -8.456 1.00 0.00 H new ATOM 0 HB3 LYS A 23 -6.843 -7.005 -8.135 1.00 0.00 H new ATOM 0 HG2 LYS A 23 -8.665 -4.591 -8.184 1.00 0.00 H new ATOM 0 HG3 LYS A 23 -8.065 -5.191 -9.718 1.00 0.00 H new ATOM 0 HD2 LYS A 23 -8.906 -7.485 -9.164 1.00 0.00 H new ATOM 0 HD3 LYS A 23 -9.479 -6.910 -7.611 1.00 0.00 H new ATOM 0 HE2 LYS A 23 -10.450 -5.146 -9.730 1.00 0.00 H new ATOM 0 HE3 LYS A 23 -10.861 -6.805 -10.115 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 -12.571 -5.772 -8.758 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 -11.844 -7.046 -7.903 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 -11.446 -5.438 -7.530 1.00 0.00 H new ATOM 387 N GLU A 24 -4.929 -5.909 -5.412 1.00 0.00 N ATOM 388 CA GLU A 24 -3.923 -6.704 -4.640 1.00 0.00 C ATOM 389 C GLU A 24 -3.225 -5.821 -3.598 1.00 0.00 C ATOM 390 O GLU A 24 -2.676 -4.787 -3.923 1.00 0.00 O ATOM 391 CB GLU A 24 -2.885 -7.271 -5.606 1.00 0.00 C ATOM 392 CG GLU A 24 -1.668 -7.750 -4.810 1.00 0.00 C ATOM 393 CD GLU A 24 -0.990 -8.894 -5.565 1.00 0.00 C ATOM 394 OE1 GLU A 24 -0.965 -8.801 -6.781 1.00 0.00 O ATOM 395 OE2 GLU A 24 -0.534 -9.797 -4.882 1.00 0.00 O ATOM 0 H GLU A 24 -4.654 -4.954 -5.644 1.00 0.00 H new ATOM 0 HA GLU A 24 -4.434 -7.516 -4.122 1.00 0.00 H new ATOM 0 HB2 GLU A 24 -3.312 -8.098 -6.174 1.00 0.00 H new ATOM 0 HB3 GLU A 24 -2.587 -6.510 -6.327 1.00 0.00 H new ATOM 0 HG2 GLU A 24 -0.967 -6.928 -4.666 1.00 0.00 H new ATOM 0 HG3 GLU A 24 -1.976 -8.084 -3.819 1.00 0.00 H new ATOM 402 N LEU A 25 -3.264 -6.251 -2.364 1.00 0.00 N ATOM 403 CA LEU A 25 -2.608 -5.458 -1.284 1.00 0.00 C ATOM 404 C LEU A 25 -1.202 -6.000 -1.012 1.00 0.00 C ATOM 405 O LEU A 25 -0.934 -7.168 -1.219 1.00 0.00 O ATOM 406 CB LEU A 25 -3.444 -5.561 -0.009 1.00 0.00 C ATOM 407 CG LEU A 25 -3.128 -4.370 0.898 1.00 0.00 C ATOM 408 CD1 LEU A 25 -4.119 -3.239 0.618 1.00 0.00 C ATOM 409 CD2 LEU A 25 -3.263 -4.802 2.360 1.00 0.00 C ATOM 0 H LEU A 25 -3.719 -7.112 -2.059 1.00 0.00 H new ATOM 0 HA LEU A 25 -2.533 -4.417 -1.599 1.00 0.00 H new ATOM 0 HB2 LEU A 25 -4.506 -5.574 -0.256 1.00 0.00 H new ATOM 0 HB3 LEU A 25 -3.226 -6.495 0.508 1.00 0.00 H new ATOM 0 HG LEU A 25 -2.113 -4.024 0.705 1.00 0.00 H new ATOM 0 HD11 LEU A 25 -3.894 -2.390 1.264 1.00 0.00 H new ATOM 0 HD12 LEU A 25 -4.037 -2.933 -0.425 1.00 0.00 H new ATOM 0 HD13 LEU A 25 -5.133 -3.587 0.815 1.00 0.00 H new ATOM 0 HD21 LEU A 25 -3.039 -3.957 3.011 1.00 0.00 H new ATOM 0 HD22 LEU A 25 -4.281 -5.143 2.546 1.00 0.00 H new ATOM 0 HD23 LEU A 25 -2.565 -5.614 2.566 1.00 0.00 H new ATOM 421 N ARG A 26 -0.334 -5.142 -0.547 1.00 0.00 N ATOM 422 CA ARG A 26 1.057 -5.598 -0.257 1.00 0.00 C ATOM 423 C ARG A 26 1.662 -4.779 0.891 1.00 0.00 C ATOM 424 O ARG A 26 1.867 -3.589 0.762 1.00 0.00 O ATOM 425 CB ARG A 26 1.905 -5.419 -1.510 1.00 0.00 C ATOM 426 CG ARG A 26 2.150 -6.784 -2.157 1.00 0.00 C ATOM 427 CD ARG A 26 3.002 -6.598 -3.415 1.00 0.00 C ATOM 428 NE ARG A 26 4.428 -6.877 -3.080 1.00 0.00 N ATOM 429 CZ ARG A 26 5.306 -6.962 -4.040 1.00 0.00 C ATOM 430 NH1 ARG A 26 5.480 -8.110 -4.637 1.00 0.00 N ATOM 431 NH2 ARG A 26 5.983 -5.897 -4.371 1.00 0.00 N ATOM 0 H ARG A 26 -0.523 -4.158 -0.357 1.00 0.00 H new ATOM 0 HA ARG A 26 1.036 -6.647 0.038 1.00 0.00 H new ATOM 0 HB2 ARG A 26 1.400 -4.757 -2.213 1.00 0.00 H new ATOM 0 HB3 ARG A 26 2.855 -4.949 -1.256 1.00 0.00 H new ATOM 0 HG2 ARG A 26 2.656 -7.447 -1.455 1.00 0.00 H new ATOM 0 HG3 ARG A 26 1.201 -7.255 -2.412 1.00 0.00 H new ATOM 0 HD2 ARG A 26 2.662 -7.270 -4.203 1.00 0.00 H new ATOM 0 HD3 ARG A 26 2.896 -5.582 -3.795 1.00 0.00 H new ATOM 0 HE ARG A 26 4.714 -7.000 -2.109 1.00 0.00 H new ATOM 0 HH11 ARG A 26 4.933 -8.922 -4.350 1.00 0.00 H new ATOM 0 HH12 ARG A 26 6.163 -8.195 -5.390 1.00 0.00 H new ATOM 0 HH21 ARG A 26 5.821 -5.017 -3.881 1.00 0.00 H new ATOM 0 HH22 ARG A 26 6.674 -5.944 -5.120 1.00 0.00 H new ATOM 445 N VAL A 27 1.937 -5.443 1.988 1.00 0.00 N ATOM 446 CA VAL A 27 2.531 -4.727 3.164 1.00 0.00 C ATOM 447 C VAL A 27 3.902 -5.320 3.506 1.00 0.00 C ATOM 448 O VAL A 27 4.070 -6.524 3.529 1.00 0.00 O ATOM 449 CB VAL A 27 1.598 -4.879 4.365 1.00 0.00 C ATOM 450 CG1 VAL A 27 2.042 -3.920 5.472 1.00 0.00 C ATOM 451 CG2 VAL A 27 0.169 -4.531 3.940 1.00 0.00 C ATOM 0 H VAL A 27 1.778 -6.442 2.121 1.00 0.00 H new ATOM 0 HA VAL A 27 2.653 -3.672 2.918 1.00 0.00 H new ATOM 0 HB VAL A 27 1.633 -5.905 4.731 1.00 0.00 H new ATOM 0 HG11 VAL A 27 1.380 -4.024 6.331 1.00 0.00 H new ATOM 0 HG12 VAL A 27 3.063 -4.157 5.770 1.00 0.00 H new ATOM 0 HG13 VAL A 27 2.000 -2.895 5.104 1.00 0.00 H new ATOM 0 HG21 VAL A 27 -0.501 -4.638 4.793 1.00 0.00 H new ATOM 0 HG22 VAL A 27 0.137 -3.503 3.580 1.00 0.00 H new ATOM 0 HG23 VAL A 27 -0.148 -5.204 3.144 1.00 0.00 H new ATOM 461 N ILE A 28 4.850 -4.454 3.765 1.00 0.00 N ATOM 462 CA ILE A 28 6.227 -4.933 4.111 1.00 0.00 C ATOM 463 C ILE A 28 6.686 -4.294 5.425 1.00 0.00 C ATOM 464 O ILE A 28 6.690 -3.086 5.565 1.00 0.00 O ATOM 465 CB ILE A 28 7.188 -4.542 2.985 1.00 0.00 C ATOM 466 CG1 ILE A 28 6.862 -5.372 1.740 1.00 0.00 C ATOM 467 CG2 ILE A 28 8.629 -4.823 3.418 1.00 0.00 C ATOM 468 CD1 ILE A 28 6.814 -4.448 0.521 1.00 0.00 C ATOM 0 H ILE A 28 4.733 -3.441 3.752 1.00 0.00 H new ATOM 0 HA ILE A 28 6.218 -6.017 4.229 1.00 0.00 H new ATOM 0 HB ILE A 28 7.079 -3.480 2.763 1.00 0.00 H new ATOM 0 HG12 ILE A 28 7.616 -6.146 1.596 1.00 0.00 H new ATOM 0 HG13 ILE A 28 5.905 -5.879 1.866 1.00 0.00 H new ATOM 0 HG21 ILE A 28 9.311 -4.544 2.615 1.00 0.00 H new ATOM 0 HG22 ILE A 28 8.861 -4.241 4.310 1.00 0.00 H new ATOM 0 HG23 ILE A 28 8.742 -5.885 3.638 1.00 0.00 H new ATOM 0 HD11 ILE A 28 6.582 -5.032 -0.370 1.00 0.00 H new ATOM 0 HD12 ILE A 28 6.044 -3.691 0.669 1.00 0.00 H new ATOM 0 HD13 ILE A 28 7.781 -3.962 0.395 1.00 0.00 H new ATOM 480 N GLU A 29 7.063 -5.121 6.359 1.00 0.00 N ATOM 481 CA GLU A 29 7.521 -4.586 7.674 1.00 0.00 C ATOM 482 C GLU A 29 9.016 -4.254 7.622 1.00 0.00 C ATOM 483 O GLU A 29 9.722 -4.699 6.738 1.00 0.00 O ATOM 484 CB GLU A 29 7.267 -5.642 8.748 1.00 0.00 C ATOM 485 CG GLU A 29 7.889 -5.179 10.068 1.00 0.00 C ATOM 486 CD GLU A 29 7.305 -6.002 11.218 1.00 0.00 C ATOM 487 OE1 GLU A 29 6.567 -6.922 10.906 1.00 0.00 O ATOM 488 OE2 GLU A 29 7.630 -5.664 12.344 1.00 0.00 O ATOM 0 H GLU A 29 7.075 -6.137 6.272 1.00 0.00 H new ATOM 0 HA GLU A 29 6.971 -3.674 7.906 1.00 0.00 H new ATOM 0 HB2 GLU A 29 6.196 -5.800 8.873 1.00 0.00 H new ATOM 0 HB3 GLU A 29 7.697 -6.597 8.445 1.00 0.00 H new ATOM 0 HG2 GLU A 29 8.972 -5.297 10.034 1.00 0.00 H new ATOM 0 HG3 GLU A 29 7.689 -4.119 10.226 1.00 0.00 H new ATOM 495 N SER A 30 9.463 -3.472 8.573 1.00 0.00 N ATOM 496 CA SER A 30 10.911 -3.097 8.606 1.00 0.00 C ATOM 497 C SER A 30 11.783 -4.316 8.285 1.00 0.00 C ATOM 498 O SER A 30 11.665 -5.347 8.918 1.00 0.00 O ATOM 499 CB SER A 30 11.261 -2.581 10.002 1.00 0.00 C ATOM 500 OG SER A 30 10.715 -3.555 10.879 1.00 0.00 O ATOM 0 H SER A 30 8.893 -3.079 9.323 1.00 0.00 H new ATOM 0 HA SER A 30 11.097 -2.323 7.861 1.00 0.00 H new ATOM 0 HB2 SER A 30 12.339 -2.486 10.133 1.00 0.00 H new ATOM 0 HB3 SER A 30 10.830 -1.596 10.182 1.00 0.00 H new ATOM 0 HG SER A 30 10.814 -4.445 10.482 1.00 0.00 H new ATOM 506 N GLY A 31 12.639 -4.164 7.304 1.00 0.00 N ATOM 507 CA GLY A 31 13.535 -5.293 6.912 1.00 0.00 C ATOM 508 C GLY A 31 15.002 -4.836 6.938 1.00 0.00 C ATOM 509 O GLY A 31 15.315 -3.764 7.416 1.00 0.00 O ATOM 0 H GLY A 31 12.755 -3.309 6.760 1.00 0.00 H new ATOM 0 HA2 GLY A 31 13.395 -6.132 7.594 1.00 0.00 H new ATOM 0 HA3 GLY A 31 13.273 -5.646 5.914 1.00 0.00 H new ATOM 513 N PRO A 32 15.874 -5.673 6.415 1.00 0.00 N ATOM 514 CA PRO A 32 17.311 -5.370 6.372 1.00 0.00 C ATOM 515 C PRO A 32 17.566 -4.242 5.372 1.00 0.00 C ATOM 516 O PRO A 32 18.684 -3.810 5.174 1.00 0.00 O ATOM 517 CB PRO A 32 17.979 -6.667 5.901 1.00 0.00 C ATOM 518 CG PRO A 32 16.837 -7.681 5.571 1.00 0.00 C ATOM 519 CD PRO A 32 15.498 -6.967 5.834 1.00 0.00 C ATOM 0 HA PRO A 32 17.700 -5.044 7.337 1.00 0.00 H new ATOM 0 HB2 PRO A 32 18.597 -6.484 5.022 1.00 0.00 H new ATOM 0 HB3 PRO A 32 18.635 -7.065 6.675 1.00 0.00 H new ATOM 0 HG2 PRO A 32 16.901 -8.007 4.533 1.00 0.00 H new ATOM 0 HG3 PRO A 32 16.925 -8.573 6.191 1.00 0.00 H new ATOM 0 HD2 PRO A 32 14.931 -6.837 4.912 1.00 0.00 H new ATOM 0 HD3 PRO A 32 14.871 -7.540 6.517 1.00 0.00 H new ATOM 527 N HIS A 33 16.501 -3.801 4.769 1.00 0.00 N ATOM 528 CA HIS A 33 16.595 -2.706 3.765 1.00 0.00 C ATOM 529 C HIS A 33 15.747 -1.521 4.230 1.00 0.00 C ATOM 530 O HIS A 33 15.897 -0.415 3.751 1.00 0.00 O ATOM 531 CB HIS A 33 16.048 -3.232 2.447 1.00 0.00 C ATOM 532 CG HIS A 33 14.525 -3.312 2.551 1.00 0.00 C ATOM 533 ND1 HIS A 33 13.881 -3.957 3.470 1.00 0.00 N ATOM 534 CD2 HIS A 33 13.539 -2.727 1.754 1.00 0.00 C ATOM 535 CE1 HIS A 33 12.618 -3.827 3.320 1.00 0.00 C ATOM 536 NE2 HIS A 33 12.379 -3.079 2.280 1.00 0.00 N ATOM 0 H HIS A 33 15.558 -4.156 4.930 1.00 0.00 H new ATOM 0 HA HIS A 33 17.629 -2.382 3.647 1.00 0.00 H new ATOM 0 HB2 HIS A 33 16.338 -2.574 1.627 1.00 0.00 H new ATOM 0 HB3 HIS A 33 16.465 -4.215 2.229 1.00 0.00 H new ATOM 0 HD2 HIS A 33 13.694 -2.110 0.881 1.00 0.00 H new ATOM 0 HE1 HIS A 33 11.866 -4.269 3.957 1.00 0.00 H new ATOM 0 HE2 HIS A 33 11.458 -2.812 1.933 1.00 0.00 H new ATOM 544 N CYS A 34 14.871 -1.789 5.161 1.00 0.00 N ATOM 545 CA CYS A 34 13.992 -0.706 5.686 1.00 0.00 C ATOM 546 C CYS A 34 13.818 -0.865 7.203 1.00 0.00 C ATOM 547 O CYS A 34 13.532 -1.944 7.684 1.00 0.00 O ATOM 548 CB CYS A 34 12.629 -0.799 4.999 1.00 0.00 C ATOM 549 SG CYS A 34 11.709 0.742 4.739 1.00 0.00 S ATOM 0 H CYS A 34 14.727 -2.708 5.579 1.00 0.00 H new ATOM 0 HA CYS A 34 14.444 0.265 5.483 1.00 0.00 H new ATOM 0 HB2 CYS A 34 12.775 -1.271 4.027 1.00 0.00 H new ATOM 0 HB3 CYS A 34 12.002 -1.469 5.587 1.00 0.00 H new ATOM 554 N ALA A 35 13.992 0.213 7.918 1.00 0.00 N ATOM 555 CA ALA A 35 13.850 0.145 9.402 1.00 0.00 C ATOM 556 C ALA A 35 12.476 0.670 9.830 1.00 0.00 C ATOM 557 O ALA A 35 12.313 1.168 10.925 1.00 0.00 O ATOM 558 CB ALA A 35 14.942 0.996 10.047 1.00 0.00 C ATOM 0 H ALA A 35 14.225 1.132 7.543 1.00 0.00 H new ATOM 0 HA ALA A 35 13.945 -0.892 9.723 1.00 0.00 H new ATOM 0 HB1 ALA A 35 14.845 0.951 11.132 1.00 0.00 H new ATOM 0 HB2 ALA A 35 15.920 0.615 9.754 1.00 0.00 H new ATOM 0 HB3 ALA A 35 14.841 2.030 9.716 1.00 0.00 H new ATOM 564 N ASN A 36 11.517 0.548 8.955 1.00 0.00 N ATOM 565 CA ASN A 36 10.149 1.041 9.294 1.00 0.00 C ATOM 566 C ASN A 36 9.081 0.136 8.677 1.00 0.00 C ATOM 567 O ASN A 36 9.287 -1.039 8.486 1.00 0.00 O ATOM 568 CB ASN A 36 9.985 2.460 8.752 1.00 0.00 C ATOM 569 CG ASN A 36 11.164 3.318 9.217 1.00 0.00 C ATOM 570 OD1 ASN A 36 12.098 3.562 8.478 1.00 0.00 O ATOM 571 ND2 ASN A 36 11.160 3.796 10.432 1.00 0.00 N ATOM 0 H ASN A 36 11.617 0.133 8.029 1.00 0.00 H new ATOM 0 HA ASN A 36 10.027 1.033 10.377 1.00 0.00 H new ATOM 0 HB2 ASN A 36 9.940 2.443 7.663 1.00 0.00 H new ATOM 0 HB3 ASN A 36 9.047 2.890 9.103 1.00 0.00 H new ATOM 0 HD21 ASN A 36 11.938 4.371 10.757 1.00 0.00 H new ATOM 0 HD22 ASN A 36 10.379 3.595 11.057 1.00 0.00 H new ATOM 578 N THR A 37 7.960 0.718 8.396 1.00 0.00 N ATOM 579 CA THR A 37 6.842 -0.062 7.782 1.00 0.00 C ATOM 580 C THR A 37 6.285 0.693 6.572 1.00 0.00 C ATOM 581 O THR A 37 6.023 1.878 6.647 1.00 0.00 O ATOM 582 CB THR A 37 5.744 -0.260 8.825 1.00 0.00 C ATOM 583 OG1 THR A 37 5.920 -1.596 9.285 1.00 0.00 O ATOM 584 CG2 THR A 37 4.345 -0.229 8.205 1.00 0.00 C ATOM 0 H THR A 37 7.760 1.704 8.562 1.00 0.00 H new ATOM 0 HA THR A 37 7.209 -1.033 7.449 1.00 0.00 H new ATOM 0 HB THR A 37 5.815 0.521 9.582 1.00 0.00 H new ATOM 0 HG1 THR A 37 5.680 -1.650 10.234 1.00 0.00 H new ATOM 0 HG21 THR A 37 3.598 -0.374 8.985 1.00 0.00 H new ATOM 0 HG22 THR A 37 4.183 0.734 7.722 1.00 0.00 H new ATOM 0 HG23 THR A 37 4.257 -1.025 7.466 1.00 0.00 H new ATOM 592 N GLU A 38 6.118 -0.014 5.484 1.00 0.00 N ATOM 593 CA GLU A 38 5.582 0.638 4.248 1.00 0.00 C ATOM 594 C GLU A 38 4.429 -0.185 3.670 1.00 0.00 C ATOM 595 O GLU A 38 4.592 -1.344 3.342 1.00 0.00 O ATOM 596 CB GLU A 38 6.702 0.738 3.214 1.00 0.00 C ATOM 597 CG GLU A 38 7.547 1.979 3.509 1.00 0.00 C ATOM 598 CD GLU A 38 6.913 3.196 2.833 1.00 0.00 C ATOM 599 OE1 GLU A 38 5.713 3.135 2.625 1.00 0.00 O ATOM 600 OE2 GLU A 38 7.665 4.119 2.563 1.00 0.00 O ATOM 0 H GLU A 38 6.328 -1.008 5.396 1.00 0.00 H new ATOM 0 HA GLU A 38 5.212 1.632 4.499 1.00 0.00 H new ATOM 0 HB2 GLU A 38 7.324 -0.157 3.246 1.00 0.00 H new ATOM 0 HB3 GLU A 38 6.282 0.799 2.210 1.00 0.00 H new ATOM 0 HG2 GLU A 38 7.614 2.140 4.585 1.00 0.00 H new ATOM 0 HG3 GLU A 38 8.564 1.835 3.145 1.00 0.00 H new ATOM 607 N ILE A 39 3.284 0.432 3.558 1.00 0.00 N ATOM 608 CA ILE A 39 2.109 -0.298 3.001 1.00 0.00 C ATOM 609 C ILE A 39 2.055 -0.128 1.480 1.00 0.00 C ATOM 610 O ILE A 39 1.633 0.898 0.983 1.00 0.00 O ATOM 611 CB ILE A 39 0.829 0.261 3.621 1.00 0.00 C ATOM 612 CG1 ILE A 39 0.737 -0.190 5.082 1.00 0.00 C ATOM 613 CG2 ILE A 39 -0.380 -0.272 2.849 1.00 0.00 C ATOM 614 CD1 ILE A 39 -0.189 0.760 5.847 1.00 0.00 C ATOM 0 H ILE A 39 3.112 1.401 3.825 1.00 0.00 H new ATOM 0 HA ILE A 39 2.202 -1.358 3.236 1.00 0.00 H new ATOM 0 HB ILE A 39 0.843 1.350 3.574 1.00 0.00 H new ATOM 0 HG12 ILE A 39 0.356 -1.210 5.137 1.00 0.00 H new ATOM 0 HG13 ILE A 39 1.728 -0.195 5.536 1.00 0.00 H new ATOM 0 HG21 ILE A 39 -1.296 0.124 3.288 1.00 0.00 H new ATOM 0 HG22 ILE A 39 -0.313 0.040 1.807 1.00 0.00 H new ATOM 0 HG23 ILE A 39 -0.394 -1.361 2.902 1.00 0.00 H new ATOM 0 HD11 ILE A 39 -0.257 0.442 6.887 1.00 0.00 H new ATOM 0 HD12 ILE A 39 0.211 1.773 5.802 1.00 0.00 H new ATOM 0 HD13 ILE A 39 -1.181 0.742 5.396 1.00 0.00 H new ATOM 626 N ILE A 40 2.483 -1.137 0.775 1.00 0.00 N ATOM 627 CA ILE A 40 2.457 -1.051 -0.714 1.00 0.00 C ATOM 628 C ILE A 40 1.117 -1.573 -1.238 1.00 0.00 C ATOM 629 O ILE A 40 0.408 -2.275 -0.545 1.00 0.00 O ATOM 630 CB ILE A 40 3.609 -1.886 -1.283 1.00 0.00 C ATOM 631 CG1 ILE A 40 4.923 -1.113 -1.081 1.00 0.00 C ATOM 632 CG2 ILE A 40 3.378 -2.123 -2.783 1.00 0.00 C ATOM 633 CD1 ILE A 40 6.121 -1.992 -1.472 1.00 0.00 C ATOM 0 H ILE A 40 2.846 -2.009 1.159 1.00 0.00 H new ATOM 0 HA ILE A 40 2.574 -0.013 -1.027 1.00 0.00 H new ATOM 0 HB ILE A 40 3.660 -2.848 -0.773 1.00 0.00 H new ATOM 0 HG12 ILE A 40 4.916 -0.205 -1.685 1.00 0.00 H new ATOM 0 HG13 ILE A 40 5.015 -0.803 -0.040 1.00 0.00 H new ATOM 0 HG21 ILE A 40 4.197 -2.717 -3.188 1.00 0.00 H new ATOM 0 HG22 ILE A 40 2.438 -2.656 -2.927 1.00 0.00 H new ATOM 0 HG23 ILE A 40 3.334 -1.165 -3.300 1.00 0.00 H new ATOM 0 HD11 ILE A 40 7.045 -1.434 -1.325 1.00 0.00 H new ATOM 0 HD12 ILE A 40 6.134 -2.887 -0.850 1.00 0.00 H new ATOM 0 HD13 ILE A 40 6.034 -2.280 -2.520 1.00 0.00 H new ATOM 645 N VAL A 41 0.791 -1.217 -2.447 1.00 0.00 N ATOM 646 CA VAL A 41 -0.503 -1.681 -3.017 1.00 0.00 C ATOM 647 C VAL A 41 -0.375 -1.891 -4.532 1.00 0.00 C ATOM 648 O VAL A 41 0.547 -1.393 -5.150 1.00 0.00 O ATOM 649 CB VAL A 41 -1.567 -0.627 -2.715 1.00 0.00 C ATOM 650 CG1 VAL A 41 -1.588 0.420 -3.830 1.00 0.00 C ATOM 651 CG2 VAL A 41 -2.930 -1.304 -2.628 1.00 0.00 C ATOM 0 H VAL A 41 1.357 -0.631 -3.060 1.00 0.00 H new ATOM 0 HA VAL A 41 -0.786 -2.634 -2.569 1.00 0.00 H new ATOM 0 HB VAL A 41 -1.337 -0.138 -1.769 1.00 0.00 H new ATOM 0 HG11 VAL A 41 -2.348 1.170 -3.611 1.00 0.00 H new ATOM 0 HG12 VAL A 41 -0.612 0.901 -3.896 1.00 0.00 H new ATOM 0 HG13 VAL A 41 -1.819 -0.064 -4.779 1.00 0.00 H new ATOM 0 HG21 VAL A 41 -3.694 -0.557 -2.413 1.00 0.00 H new ATOM 0 HG22 VAL A 41 -3.156 -1.791 -3.577 1.00 0.00 H new ATOM 0 HG23 VAL A 41 -2.916 -2.049 -1.832 1.00 0.00 H new ATOM 661 N LYS A 42 -1.309 -2.626 -5.098 1.00 0.00 N ATOM 662 CA LYS A 42 -1.256 -2.887 -6.574 1.00 0.00 C ATOM 663 C LYS A 42 -2.614 -2.599 -7.228 1.00 0.00 C ATOM 664 O LYS A 42 -3.631 -3.159 -6.840 1.00 0.00 O ATOM 665 CB LYS A 42 -0.878 -4.348 -6.809 1.00 0.00 C ATOM 666 CG LYS A 42 0.551 -4.413 -7.357 1.00 0.00 C ATOM 667 CD LYS A 42 0.935 -5.877 -7.592 1.00 0.00 C ATOM 668 CE LYS A 42 0.558 -6.270 -9.022 1.00 0.00 C ATOM 669 NZ LYS A 42 0.758 -7.730 -9.231 1.00 0.00 N ATOM 0 H LYS A 42 -2.096 -3.051 -4.607 1.00 0.00 H new ATOM 0 HA LYS A 42 -0.511 -2.229 -7.021 1.00 0.00 H new ATOM 0 HB2 LYS A 42 -0.950 -4.910 -5.878 1.00 0.00 H new ATOM 0 HB3 LYS A 42 -1.572 -4.808 -7.513 1.00 0.00 H new ATOM 0 HG2 LYS A 42 0.622 -3.852 -8.289 1.00 0.00 H new ATOM 0 HG3 LYS A 42 1.244 -3.951 -6.654 1.00 0.00 H new ATOM 0 HD2 LYS A 42 2.005 -6.015 -7.434 1.00 0.00 H new ATOM 0 HD3 LYS A 42 0.421 -6.520 -6.877 1.00 0.00 H new ATOM 0 HE2 LYS A 42 -0.482 -6.008 -9.215 1.00 0.00 H new ATOM 0 HE3 LYS A 42 1.165 -5.708 -9.732 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 0.403 -7.998 -10.171 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 1.772 -7.954 -9.167 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 0.239 -8.259 -8.501 1.00 0.00 H new ATOM 683 N LEU A 43 -2.592 -1.734 -8.215 1.00 0.00 N ATOM 684 CA LEU A 43 -3.857 -1.378 -8.925 1.00 0.00 C ATOM 685 C LEU A 43 -4.101 -2.343 -10.093 1.00 0.00 C ATOM 686 O LEU A 43 -3.172 -2.772 -10.752 1.00 0.00 O ATOM 687 CB LEU A 43 -3.748 0.051 -9.465 1.00 0.00 C ATOM 688 CG LEU A 43 -4.041 1.045 -8.341 1.00 0.00 C ATOM 689 CD1 LEU A 43 -3.064 0.809 -7.191 1.00 0.00 C ATOM 690 CD2 LEU A 43 -3.859 2.470 -8.869 1.00 0.00 C ATOM 0 H LEU A 43 -1.755 -1.262 -8.557 1.00 0.00 H new ATOM 0 HA LEU A 43 -4.689 -1.450 -8.225 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -2.750 0.224 -9.867 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -4.451 0.196 -10.285 1.00 0.00 H new ATOM 0 HG LEU A 43 -5.064 0.909 -7.989 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -3.270 1.516 -6.388 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -3.180 -0.208 -6.818 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -2.043 0.951 -7.546 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -4.067 3.183 -8.071 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -2.834 2.602 -9.215 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -4.547 2.642 -9.697 1.00 0.00 H new ATOM 702 N SER A 44 -5.349 -2.654 -10.319 1.00 0.00 N ATOM 703 CA SER A 44 -5.703 -3.591 -11.434 1.00 0.00 C ATOM 704 C SER A 44 -5.011 -3.194 -12.745 1.00 0.00 C ATOM 705 O SER A 44 -4.634 -4.042 -13.529 1.00 0.00 O ATOM 706 CB SER A 44 -7.214 -3.556 -11.645 1.00 0.00 C ATOM 707 OG SER A 44 -7.389 -2.665 -12.736 1.00 0.00 O ATOM 0 H SER A 44 -6.141 -2.302 -9.782 1.00 0.00 H new ATOM 0 HA SER A 44 -5.369 -4.592 -11.160 1.00 0.00 H new ATOM 0 HB2 SER A 44 -7.608 -4.547 -11.872 1.00 0.00 H new ATOM 0 HB3 SER A 44 -7.733 -3.203 -10.754 1.00 0.00 H new ATOM 0 HG SER A 44 -8.344 -2.584 -12.943 1.00 0.00 H new ATOM 713 N ASP A 45 -4.856 -1.918 -12.958 1.00 0.00 N ATOM 714 CA ASP A 45 -4.208 -1.463 -14.226 1.00 0.00 C ATOM 715 C ASP A 45 -2.796 -2.047 -14.341 1.00 0.00 C ATOM 716 O ASP A 45 -2.132 -1.882 -15.345 1.00 0.00 O ATOM 717 CB ASP A 45 -4.136 0.061 -14.230 1.00 0.00 C ATOM 718 CG ASP A 45 -3.930 0.555 -12.801 1.00 0.00 C ATOM 719 OD1 ASP A 45 -3.071 -0.019 -12.153 1.00 0.00 O ATOM 720 OD2 ASP A 45 -4.641 1.477 -12.437 1.00 0.00 O ATOM 0 H ASP A 45 -5.145 -1.176 -12.320 1.00 0.00 H new ATOM 0 HA ASP A 45 -4.798 -1.808 -15.075 1.00 0.00 H new ATOM 0 HB2 ASP A 45 -3.317 0.397 -14.866 1.00 0.00 H new ATOM 0 HB3 ASP A 45 -5.053 0.480 -14.644 1.00 0.00 H new ATOM 725 N GLY A 46 -2.370 -2.717 -13.309 1.00 0.00 N ATOM 726 CA GLY A 46 -1.011 -3.327 -13.342 1.00 0.00 C ATOM 727 C GLY A 46 0.036 -2.347 -12.811 1.00 0.00 C ATOM 728 O GLY A 46 1.183 -2.392 -13.211 1.00 0.00 O ATOM 0 H GLY A 46 -2.898 -2.869 -12.450 1.00 0.00 H new ATOM 0 HA2 GLY A 46 -1.001 -4.237 -12.742 1.00 0.00 H new ATOM 0 HA3 GLY A 46 -0.761 -3.615 -14.363 1.00 0.00 H new ATOM 732 N ARG A 47 -0.382 -1.481 -11.919 1.00 0.00 N ATOM 733 CA ARG A 47 0.580 -0.480 -11.346 1.00 0.00 C ATOM 734 C ARG A 47 0.784 -0.730 -9.849 1.00 0.00 C ATOM 735 O ARG A 47 0.065 -1.500 -9.241 1.00 0.00 O ATOM 736 CB ARG A 47 0.022 0.926 -11.553 1.00 0.00 C ATOM 737 CG ARG A 47 0.351 1.393 -12.974 1.00 0.00 C ATOM 738 CD ARG A 47 -0.792 2.263 -13.494 1.00 0.00 C ATOM 739 NE ARG A 47 -0.979 3.422 -12.577 1.00 0.00 N ATOM 740 CZ ARG A 47 -1.168 4.611 -13.078 1.00 0.00 C ATOM 741 NH1 ARG A 47 -2.383 4.984 -13.377 1.00 0.00 N ATOM 742 NH2 ARG A 47 -0.137 5.387 -13.266 1.00 0.00 N ATOM 0 H ARG A 47 -1.337 -1.422 -11.564 1.00 0.00 H new ATOM 0 HA ARG A 47 1.540 -0.580 -11.852 1.00 0.00 H new ATOM 0 HB2 ARG A 47 -1.057 0.929 -11.397 1.00 0.00 H new ATOM 0 HB3 ARG A 47 0.452 1.612 -10.823 1.00 0.00 H new ATOM 0 HG2 ARG A 47 1.284 1.957 -12.978 1.00 0.00 H new ATOM 0 HG3 ARG A 47 0.496 0.533 -13.628 1.00 0.00 H new ATOM 0 HD2 ARG A 47 -0.569 2.613 -14.502 1.00 0.00 H new ATOM 0 HD3 ARG A 47 -1.711 1.680 -13.555 1.00 0.00 H new ATOM 0 HE ARG A 47 -0.959 3.287 -11.566 1.00 0.00 H new ATOM 0 HH11 ARG A 47 -3.165 4.349 -13.218 1.00 0.00 H new ATOM 0 HH12 ARG A 47 -2.550 5.910 -13.770 1.00 0.00 H new ATOM 0 HH21 ARG A 47 0.798 5.061 -13.022 1.00 0.00 H new ATOM 0 HH22 ARG A 47 -0.266 6.320 -13.657 1.00 0.00 H new ATOM 756 N GLU A 48 1.766 -0.070 -9.290 1.00 0.00 N ATOM 757 CA GLU A 48 2.045 -0.245 -7.832 1.00 0.00 C ATOM 758 C GLU A 48 2.296 1.117 -7.178 1.00 0.00 C ATOM 759 O GLU A 48 3.176 1.849 -7.587 1.00 0.00 O ATOM 760 CB GLU A 48 3.281 -1.129 -7.662 1.00 0.00 C ATOM 761 CG GLU A 48 4.125 -1.062 -8.936 1.00 0.00 C ATOM 762 CD GLU A 48 5.497 -1.682 -8.668 1.00 0.00 C ATOM 763 OE1 GLU A 48 6.277 -1.008 -8.014 1.00 0.00 O ATOM 764 OE2 GLU A 48 5.689 -2.794 -9.132 1.00 0.00 O ATOM 0 H GLU A 48 2.384 0.579 -9.777 1.00 0.00 H new ATOM 0 HA GLU A 48 1.185 -0.714 -7.353 1.00 0.00 H new ATOM 0 HB2 GLU A 48 3.867 -0.795 -6.805 1.00 0.00 H new ATOM 0 HB3 GLU A 48 2.982 -2.158 -7.463 1.00 0.00 H new ATOM 0 HG2 GLU A 48 3.625 -1.594 -9.745 1.00 0.00 H new ATOM 0 HG3 GLU A 48 4.238 -0.026 -9.257 1.00 0.00 H new ATOM 771 N LEU A 49 1.512 1.421 -6.174 1.00 0.00 N ATOM 772 CA LEU A 49 1.676 2.732 -5.468 1.00 0.00 C ATOM 773 C LEU A 49 2.037 2.499 -3.996 1.00 0.00 C ATOM 774 O LEU A 49 1.490 1.626 -3.352 1.00 0.00 O ATOM 775 CB LEU A 49 0.360 3.508 -5.551 1.00 0.00 C ATOM 776 CG LEU A 49 -0.085 3.593 -7.014 1.00 0.00 C ATOM 777 CD1 LEU A 49 -1.405 4.363 -7.093 1.00 0.00 C ATOM 778 CD2 LEU A 49 0.979 4.337 -7.826 1.00 0.00 C ATOM 0 H LEU A 49 0.769 0.823 -5.813 1.00 0.00 H new ATOM 0 HA LEU A 49 2.477 3.299 -5.942 1.00 0.00 H new ATOM 0 HB2 LEU A 49 -0.406 3.013 -4.954 1.00 0.00 H new ATOM 0 HB3 LEU A 49 0.488 4.509 -5.139 1.00 0.00 H new ATOM 0 HG LEU A 49 -0.217 2.588 -7.416 1.00 0.00 H new ATOM 0 HD11 LEU A 49 -1.727 4.427 -8.132 1.00 0.00 H new ATOM 0 HD12 LEU A 49 -2.165 3.844 -6.509 1.00 0.00 H new ATOM 0 HD13 LEU A 49 -1.265 5.368 -6.694 1.00 0.00 H new ATOM 0 HD21 LEU A 49 0.664 4.399 -8.868 1.00 0.00 H new ATOM 0 HD22 LEU A 49 1.106 5.343 -7.425 1.00 0.00 H new ATOM 0 HD23 LEU A 49 1.925 3.800 -7.764 1.00 0.00 H new ATOM 790 N CYS A 50 2.954 3.287 -3.500 1.00 0.00 N ATOM 791 CA CYS A 50 3.363 3.129 -2.072 1.00 0.00 C ATOM 792 C CYS A 50 2.624 4.144 -1.196 1.00 0.00 C ATOM 793 O CYS A 50 2.789 5.338 -1.350 1.00 0.00 O ATOM 794 CB CYS A 50 4.872 3.355 -1.949 1.00 0.00 C ATOM 795 SG CYS A 50 5.933 2.622 -3.220 1.00 0.00 S ATOM 0 H CYS A 50 3.433 4.026 -4.015 1.00 0.00 H new ATOM 0 HA CYS A 50 3.111 2.122 -1.739 1.00 0.00 H new ATOM 0 HB2 CYS A 50 5.052 4.430 -1.940 1.00 0.00 H new ATOM 0 HB3 CYS A 50 5.192 2.970 -0.981 1.00 0.00 H new ATOM 800 N LEU A 51 1.824 3.645 -0.296 1.00 0.00 N ATOM 801 CA LEU A 51 1.063 4.564 0.601 1.00 0.00 C ATOM 802 C LEU A 51 1.857 4.830 1.884 1.00 0.00 C ATOM 803 O LEU A 51 2.729 4.063 2.245 1.00 0.00 O ATOM 804 CB LEU A 51 -0.270 3.915 0.966 1.00 0.00 C ATOM 805 CG LEU A 51 -1.335 4.316 -0.048 1.00 0.00 C ATOM 806 CD1 LEU A 51 -0.883 3.907 -1.444 1.00 0.00 C ATOM 807 CD2 LEU A 51 -2.635 3.588 0.286 1.00 0.00 C ATOM 0 H LEU A 51 1.664 2.650 -0.142 1.00 0.00 H new ATOM 0 HA LEU A 51 0.894 5.508 0.083 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -0.163 2.830 0.985 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -0.573 4.223 1.967 1.00 0.00 H new ATOM 0 HG LEU A 51 -1.489 5.394 -0.013 1.00 0.00 H new ATOM 0 HD11 LEU A 51 -1.643 4.193 -2.171 1.00 0.00 H new ATOM 0 HD12 LEU A 51 0.055 4.408 -1.684 1.00 0.00 H new ATOM 0 HD13 LEU A 51 -0.737 2.827 -1.477 1.00 0.00 H new ATOM 0 HD21 LEU A 51 -3.404 3.868 -0.434 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -2.471 2.511 0.241 1.00 0.00 H new ATOM 0 HD23 LEU A 51 -2.959 3.864 1.289 1.00 0.00 H new ATOM 819 N ASP A 52 1.532 5.914 2.542 1.00 0.00 N ATOM 820 CA ASP A 52 2.242 6.256 3.813 1.00 0.00 C ATOM 821 C ASP A 52 1.256 6.119 5.014 1.00 0.00 C ATOM 822 O ASP A 52 0.277 6.835 5.071 1.00 0.00 O ATOM 823 CB ASP A 52 2.717 7.707 3.728 1.00 0.00 C ATOM 824 CG ASP A 52 3.906 7.906 4.672 1.00 0.00 C ATOM 825 OD1 ASP A 52 3.925 7.207 5.672 1.00 0.00 O ATOM 826 OD2 ASP A 52 4.727 8.744 4.339 1.00 0.00 O ATOM 0 H ASP A 52 0.809 6.575 2.256 1.00 0.00 H new ATOM 0 HA ASP A 52 3.088 5.584 3.957 1.00 0.00 H new ATOM 0 HB2 ASP A 52 3.006 7.948 2.705 1.00 0.00 H new ATOM 0 HB3 ASP A 52 1.906 8.384 3.998 1.00 0.00 H new ATOM 831 N PRO A 53 1.520 5.205 5.961 1.00 0.00 N ATOM 832 CA PRO A 53 0.614 5.035 7.110 1.00 0.00 C ATOM 833 C PRO A 53 0.507 6.338 7.910 1.00 0.00 C ATOM 834 O PRO A 53 -0.262 6.433 8.846 1.00 0.00 O ATOM 835 CB PRO A 53 1.241 3.931 7.968 1.00 0.00 C ATOM 836 CG PRO A 53 2.541 3.462 7.249 1.00 0.00 C ATOM 837 CD PRO A 53 2.696 4.308 5.973 1.00 0.00 C ATOM 0 HA PRO A 53 -0.395 4.776 6.791 1.00 0.00 H new ATOM 0 HB2 PRO A 53 1.468 4.304 8.967 1.00 0.00 H new ATOM 0 HB3 PRO A 53 0.548 3.099 8.089 1.00 0.00 H new ATOM 0 HG2 PRO A 53 3.406 3.589 7.900 1.00 0.00 H new ATOM 0 HG3 PRO A 53 2.481 2.402 7.001 1.00 0.00 H new ATOM 0 HD2 PRO A 53 3.626 4.877 5.988 1.00 0.00 H new ATOM 0 HD3 PRO A 53 2.721 3.679 5.083 1.00 0.00 H new ATOM 845 N LYS A 54 1.283 7.311 7.523 1.00 0.00 N ATOM 846 CA LYS A 54 1.247 8.607 8.244 1.00 0.00 C ATOM 847 C LYS A 54 -0.033 9.381 7.903 1.00 0.00 C ATOM 848 O LYS A 54 -0.290 10.426 8.471 1.00 0.00 O ATOM 849 CB LYS A 54 2.465 9.434 7.839 1.00 0.00 C ATOM 850 CG LYS A 54 3.727 8.782 8.409 1.00 0.00 C ATOM 851 CD LYS A 54 4.187 9.570 9.637 1.00 0.00 C ATOM 852 CE LYS A 54 5.423 8.893 10.232 1.00 0.00 C ATOM 853 NZ LYS A 54 5.172 7.439 10.439 1.00 0.00 N ATOM 0 H LYS A 54 1.937 7.263 6.742 1.00 0.00 H new ATOM 0 HA LYS A 54 1.261 8.417 9.317 1.00 0.00 H new ATOM 0 HB2 LYS A 54 2.532 9.497 6.753 1.00 0.00 H new ATOM 0 HB3 LYS A 54 2.368 10.454 8.212 1.00 0.00 H new ATOM 0 HG2 LYS A 54 3.525 7.746 8.681 1.00 0.00 H new ATOM 0 HG3 LYS A 54 4.515 8.766 7.656 1.00 0.00 H new ATOM 0 HD2 LYS A 54 4.419 10.598 9.359 1.00 0.00 H new ATOM 0 HD3 LYS A 54 3.388 9.612 10.378 1.00 0.00 H new ATOM 0 HE2 LYS A 54 6.276 9.030 9.567 1.00 0.00 H new ATOM 0 HE3 LYS A 54 5.681 9.362 11.181 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 5.852 7.064 11.131 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 4.205 7.301 10.795 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 5.284 6.935 9.536 1.00 0.00 H new ATOM 867 N GLU A 55 -0.806 8.851 6.984 1.00 0.00 N ATOM 868 CA GLU A 55 -2.074 9.547 6.589 1.00 0.00 C ATOM 869 C GLU A 55 -3.294 8.726 7.022 1.00 0.00 C ATOM 870 O GLU A 55 -3.314 7.520 6.891 1.00 0.00 O ATOM 871 CB GLU A 55 -2.095 9.727 5.076 1.00 0.00 C ATOM 872 CG GLU A 55 -0.722 10.208 4.606 1.00 0.00 C ATOM 873 CD GLU A 55 -0.902 11.320 3.570 1.00 0.00 C ATOM 874 OE1 GLU A 55 -1.494 12.319 3.947 1.00 0.00 O ATOM 875 OE2 GLU A 55 -0.440 11.107 2.461 1.00 0.00 O ATOM 0 H GLU A 55 -0.617 7.976 6.495 1.00 0.00 H new ATOM 0 HA GLU A 55 -2.114 10.519 7.082 1.00 0.00 H new ATOM 0 HB2 GLU A 55 -2.349 8.785 4.590 1.00 0.00 H new ATOM 0 HB3 GLU A 55 -2.862 10.449 4.795 1.00 0.00 H new ATOM 0 HG2 GLU A 55 -0.143 10.575 5.453 1.00 0.00 H new ATOM 0 HG3 GLU A 55 -0.162 9.379 4.173 1.00 0.00 H new ATOM 882 N ASN A 56 -4.289 9.404 7.518 1.00 0.00 N ATOM 883 CA ASN A 56 -5.510 8.682 7.977 1.00 0.00 C ATOM 884 C ASN A 56 -6.274 8.083 6.789 1.00 0.00 C ATOM 885 O ASN A 56 -6.788 6.987 6.879 1.00 0.00 O ATOM 886 CB ASN A 56 -6.418 9.660 8.722 1.00 0.00 C ATOM 887 CG ASN A 56 -6.388 9.340 10.219 1.00 0.00 C ATOM 888 OD1 ASN A 56 -5.606 9.893 10.967 1.00 0.00 O ATOM 889 ND2 ASN A 56 -7.220 8.455 10.694 1.00 0.00 N ATOM 0 H ASN A 56 -4.312 10.418 7.626 1.00 0.00 H new ATOM 0 HA ASN A 56 -5.207 7.869 8.636 1.00 0.00 H new ATOM 0 HB2 ASN A 56 -6.086 10.684 8.551 1.00 0.00 H new ATOM 0 HB3 ASN A 56 -7.438 9.588 8.343 1.00 0.00 H new ATOM 0 HD21 ASN A 56 -7.212 8.230 11.689 1.00 0.00 H new ATOM 0 HD22 ASN A 56 -7.878 7.988 10.071 1.00 0.00 H new ATOM 896 N TRP A 57 -6.336 8.806 5.698 1.00 0.00 N ATOM 897 CA TRP A 57 -7.080 8.258 4.525 1.00 0.00 C ATOM 898 C TRP A 57 -6.428 6.968 4.037 1.00 0.00 C ATOM 899 O TRP A 57 -7.045 6.190 3.347 1.00 0.00 O ATOM 900 CB TRP A 57 -7.123 9.285 3.385 1.00 0.00 C ATOM 901 CG TRP A 57 -5.704 9.677 2.947 1.00 0.00 C ATOM 902 CD1 TRP A 57 -5.062 10.757 3.384 1.00 0.00 C ATOM 903 CD2 TRP A 57 -4.977 9.032 2.045 1.00 0.00 C ATOM 904 NE1 TRP A 57 -3.907 10.741 2.701 1.00 0.00 N ATOM 905 CE2 TRP A 57 -3.773 9.684 1.833 1.00 0.00 C ATOM 906 CE3 TRP A 57 -5.253 7.871 1.338 1.00 0.00 C ATOM 907 CZ2 TRP A 57 -2.858 9.186 0.929 1.00 0.00 C ATOM 908 CZ3 TRP A 57 -4.330 7.372 0.432 1.00 0.00 C ATOM 909 CH2 TRP A 57 -3.136 8.032 0.230 1.00 0.00 C ATOM 0 H TRP A 57 -5.916 9.727 5.570 1.00 0.00 H new ATOM 0 HA TRP A 57 -8.101 8.041 4.840 1.00 0.00 H new ATOM 0 HB2 TRP A 57 -7.668 8.870 2.537 1.00 0.00 H new ATOM 0 HB3 TRP A 57 -7.666 10.173 3.710 1.00 0.00 H new ATOM 0 HD1 TRP A 57 -5.393 11.478 4.117 1.00 0.00 H new ATOM 0 HE1 TRP A 57 -3.188 11.455 2.817 1.00 0.00 H new ATOM 0 HE3 TRP A 57 -6.189 7.355 1.494 1.00 0.00 H new ATOM 0 HZ2 TRP A 57 -1.923 9.701 0.769 1.00 0.00 H new ATOM 0 HZ3 TRP A 57 -4.546 6.467 -0.116 1.00 0.00 H new ATOM 0 HH2 TRP A 57 -2.418 7.644 -0.477 1.00 0.00 H new ATOM 920 N VAL A 58 -5.197 6.761 4.403 1.00 0.00 N ATOM 921 CA VAL A 58 -4.520 5.512 3.960 1.00 0.00 C ATOM 922 C VAL A 58 -5.003 4.351 4.818 1.00 0.00 C ATOM 923 O VAL A 58 -5.226 3.261 4.332 1.00 0.00 O ATOM 924 CB VAL A 58 -3.000 5.678 4.114 1.00 0.00 C ATOM 925 CG1 VAL A 58 -2.349 4.310 4.341 1.00 0.00 C ATOM 926 CG2 VAL A 58 -2.426 6.306 2.845 1.00 0.00 C ATOM 0 H VAL A 58 -4.637 7.389 4.979 1.00 0.00 H new ATOM 0 HA VAL A 58 -4.756 5.311 2.915 1.00 0.00 H new ATOM 0 HB VAL A 58 -2.794 6.322 4.969 1.00 0.00 H new ATOM 0 HG11 VAL A 58 -1.271 4.433 4.450 1.00 0.00 H new ATOM 0 HG12 VAL A 58 -2.756 3.859 5.246 1.00 0.00 H new ATOM 0 HG13 VAL A 58 -2.556 3.663 3.489 1.00 0.00 H new ATOM 0 HG21 VAL A 58 -1.348 6.424 2.953 1.00 0.00 H new ATOM 0 HG22 VAL A 58 -2.637 5.661 1.992 1.00 0.00 H new ATOM 0 HG23 VAL A 58 -2.884 7.282 2.683 1.00 0.00 H new ATOM 936 N GLN A 59 -5.157 4.615 6.079 1.00 0.00 N ATOM 937 CA GLN A 59 -5.631 3.550 6.995 1.00 0.00 C ATOM 938 C GLN A 59 -7.102 3.239 6.709 1.00 0.00 C ATOM 939 O GLN A 59 -7.594 2.190 7.056 1.00 0.00 O ATOM 940 CB GLN A 59 -5.487 4.041 8.435 1.00 0.00 C ATOM 941 CG GLN A 59 -5.473 2.838 9.379 1.00 0.00 C ATOM 942 CD GLN A 59 -5.652 3.325 10.818 1.00 0.00 C ATOM 943 OE1 GLN A 59 -6.754 3.538 11.281 1.00 0.00 O ATOM 944 NE2 GLN A 59 -4.593 3.515 11.559 1.00 0.00 N ATOM 0 H GLN A 59 -4.976 5.519 6.515 1.00 0.00 H new ATOM 0 HA GLN A 59 -5.040 2.646 6.846 1.00 0.00 H new ATOM 0 HB2 GLN A 59 -4.567 4.615 8.545 1.00 0.00 H new ATOM 0 HB3 GLN A 59 -6.311 4.707 8.689 1.00 0.00 H new ATOM 0 HG2 GLN A 59 -6.271 2.144 9.115 1.00 0.00 H new ATOM 0 HG3 GLN A 59 -4.533 2.294 9.281 1.00 0.00 H new ATOM 0 HE21 GLN A 59 -3.664 3.338 11.176 1.00 0.00 H new ATOM 0 HE22 GLN A 59 -4.695 3.840 12.520 1.00 0.00 H new ATOM 953 N ARG A 60 -7.768 4.159 6.066 1.00 0.00 N ATOM 954 CA ARG A 60 -9.214 3.944 5.767 1.00 0.00 C ATOM 955 C ARG A 60 -9.412 3.231 4.421 1.00 0.00 C ATOM 956 O ARG A 60 -10.049 2.199 4.361 1.00 0.00 O ATOM 957 CB ARG A 60 -9.919 5.297 5.731 1.00 0.00 C ATOM 958 CG ARG A 60 -11.181 5.231 6.595 1.00 0.00 C ATOM 959 CD ARG A 60 -11.922 6.565 6.503 1.00 0.00 C ATOM 960 NE ARG A 60 -13.293 6.397 7.059 1.00 0.00 N ATOM 961 CZ ARG A 60 -13.706 7.206 7.996 1.00 0.00 C ATOM 962 NH1 ARG A 60 -13.877 8.467 7.710 1.00 0.00 N ATOM 963 NH2 ARG A 60 -13.933 6.727 9.188 1.00 0.00 N ATOM 0 H ARG A 60 -7.379 5.043 5.737 1.00 0.00 H new ATOM 0 HA ARG A 60 -9.636 3.312 6.548 1.00 0.00 H new ATOM 0 HB2 ARG A 60 -9.253 6.077 6.099 1.00 0.00 H new ATOM 0 HB3 ARG A 60 -10.180 5.557 4.705 1.00 0.00 H new ATOM 0 HG2 ARG A 60 -11.825 4.419 6.258 1.00 0.00 H new ATOM 0 HG3 ARG A 60 -10.917 5.019 7.631 1.00 0.00 H new ATOM 0 HD2 ARG A 60 -11.383 7.334 7.056 1.00 0.00 H new ATOM 0 HD3 ARG A 60 -11.974 6.896 5.466 1.00 0.00 H new ATOM 0 HE ARG A 60 -13.903 5.657 6.711 1.00 0.00 H new ATOM 0 HH11 ARG A 60 -13.688 8.806 6.767 1.00 0.00 H new ATOM 0 HH12 ARG A 60 -14.199 9.114 8.430 1.00 0.00 H new ATOM 0 HH21 ARG A 60 -13.787 5.735 9.375 1.00 0.00 H new ATOM 0 HH22 ARG A 60 -14.256 7.345 9.933 1.00 0.00 H new ATOM 977 N VAL A 61 -8.867 3.787 3.366 1.00 0.00 N ATOM 978 CA VAL A 61 -9.052 3.138 2.042 1.00 0.00 C ATOM 979 C VAL A 61 -8.470 1.721 2.082 1.00 0.00 C ATOM 980 O VAL A 61 -8.950 0.826 1.415 1.00 0.00 O ATOM 981 CB VAL A 61 -8.351 3.980 0.969 1.00 0.00 C ATOM 982 CG1 VAL A 61 -8.906 5.413 1.012 1.00 0.00 C ATOM 983 CG2 VAL A 61 -6.845 3.992 1.251 1.00 0.00 C ATOM 0 H VAL A 61 -8.314 4.644 3.367 1.00 0.00 H new ATOM 0 HA VAL A 61 -10.113 3.071 1.802 1.00 0.00 H new ATOM 0 HB VAL A 61 -8.530 3.556 -0.019 1.00 0.00 H new ATOM 0 HG11 VAL A 61 -8.412 6.018 0.251 1.00 0.00 H new ATOM 0 HG12 VAL A 61 -9.979 5.394 0.820 1.00 0.00 H new ATOM 0 HG13 VAL A 61 -8.721 5.845 1.995 1.00 0.00 H new ATOM 0 HG21 VAL A 61 -6.338 4.589 0.493 1.00 0.00 H new ATOM 0 HG22 VAL A 61 -6.663 4.424 2.235 1.00 0.00 H new ATOM 0 HG23 VAL A 61 -6.462 2.972 1.226 1.00 0.00 H new ATOM 993 N VAL A 62 -7.452 1.545 2.877 1.00 0.00 N ATOM 994 CA VAL A 62 -6.846 0.190 2.990 1.00 0.00 C ATOM 995 C VAL A 62 -7.741 -0.694 3.862 1.00 0.00 C ATOM 996 O VAL A 62 -7.989 -1.839 3.541 1.00 0.00 O ATOM 997 CB VAL A 62 -5.461 0.304 3.620 1.00 0.00 C ATOM 998 CG1 VAL A 62 -4.966 -1.089 4.009 1.00 0.00 C ATOM 999 CG2 VAL A 62 -4.493 0.915 2.602 1.00 0.00 C ATOM 0 H VAL A 62 -7.018 2.271 3.447 1.00 0.00 H new ATOM 0 HA VAL A 62 -6.754 -0.255 1.999 1.00 0.00 H new ATOM 0 HB VAL A 62 -5.513 0.936 4.506 1.00 0.00 H new ATOM 0 HG11 VAL A 62 -3.977 -1.011 4.459 1.00 0.00 H new ATOM 0 HG12 VAL A 62 -5.657 -1.534 4.725 1.00 0.00 H new ATOM 0 HG13 VAL A 62 -4.911 -1.717 3.120 1.00 0.00 H new ATOM 0 HG21 VAL A 62 -3.502 0.999 3.047 1.00 0.00 H new ATOM 0 HG22 VAL A 62 -4.442 0.277 1.720 1.00 0.00 H new ATOM 0 HG23 VAL A 62 -4.846 1.905 2.313 1.00 0.00 H new ATOM 1009 N GLU A 63 -8.208 -0.142 4.955 1.00 0.00 N ATOM 1010 CA GLU A 63 -9.103 -0.936 5.845 1.00 0.00 C ATOM 1011 C GLU A 63 -10.324 -1.396 5.055 1.00 0.00 C ATOM 1012 O GLU A 63 -10.787 -2.509 5.211 1.00 0.00 O ATOM 1013 CB GLU A 63 -9.560 -0.068 7.017 1.00 0.00 C ATOM 1014 CG GLU A 63 -10.521 -0.873 7.893 1.00 0.00 C ATOM 1015 CD GLU A 63 -10.744 -0.131 9.212 1.00 0.00 C ATOM 1016 OE1 GLU A 63 -11.089 1.036 9.125 1.00 0.00 O ATOM 1017 OE2 GLU A 63 -10.556 -0.773 10.232 1.00 0.00 O ATOM 0 H GLU A 63 -8.011 0.810 5.264 1.00 0.00 H new ATOM 0 HA GLU A 63 -8.561 -1.803 6.223 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -8.700 0.256 7.603 1.00 0.00 H new ATOM 0 HB3 GLU A 63 -10.052 0.832 6.649 1.00 0.00 H new ATOM 0 HG2 GLU A 63 -11.471 -1.014 7.377 1.00 0.00 H new ATOM 0 HG3 GLU A 63 -10.112 -1.865 8.085 1.00 0.00 H new ATOM 1024 N LYS A 64 -10.822 -0.524 4.221 1.00 0.00 N ATOM 1025 CA LYS A 64 -12.010 -0.890 3.408 1.00 0.00 C ATOM 1026 C LYS A 64 -11.669 -2.075 2.500 1.00 0.00 C ATOM 1027 O LYS A 64 -12.455 -2.989 2.350 1.00 0.00 O ATOM 1028 CB LYS A 64 -12.420 0.317 2.558 1.00 0.00 C ATOM 1029 CG LYS A 64 -13.601 1.046 3.215 1.00 0.00 C ATOM 1030 CD LYS A 64 -14.909 0.358 2.812 1.00 0.00 C ATOM 1031 CE LYS A 64 -16.046 0.897 3.683 1.00 0.00 C ATOM 1032 NZ LYS A 64 -17.347 0.802 2.963 1.00 0.00 N ATOM 0 H LYS A 64 -10.460 0.417 4.070 1.00 0.00 H new ATOM 0 HA LYS A 64 -12.834 -1.174 4.063 1.00 0.00 H new ATOM 0 HB2 LYS A 64 -11.576 0.999 2.449 1.00 0.00 H new ATOM 0 HB3 LYS A 64 -12.696 -0.011 1.556 1.00 0.00 H new ATOM 0 HG2 LYS A 64 -13.491 1.037 4.299 1.00 0.00 H new ATOM 0 HG3 LYS A 64 -13.616 2.091 2.905 1.00 0.00 H new ATOM 0 HD2 LYS A 64 -15.122 0.542 1.759 1.00 0.00 H new ATOM 0 HD3 LYS A 64 -14.820 -0.721 2.935 1.00 0.00 H new ATOM 0 HE2 LYS A 64 -16.097 0.333 4.614 1.00 0.00 H new ATOM 0 HE3 LYS A 64 -15.847 1.935 3.950 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 -18.107 1.172 3.569 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 -17.300 1.360 2.087 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 -17.543 -0.192 2.730 1.00 0.00 H new ATOM 1046 N PHE A 65 -10.500 -2.038 1.910 1.00 0.00 N ATOM 1047 CA PHE A 65 -10.102 -3.169 1.021 1.00 0.00 C ATOM 1048 C PHE A 65 -10.199 -4.493 1.780 1.00 0.00 C ATOM 1049 O PHE A 65 -10.751 -5.455 1.288 1.00 0.00 O ATOM 1050 CB PHE A 65 -8.674 -2.975 0.548 1.00 0.00 C ATOM 1051 CG PHE A 65 -8.249 -4.203 -0.266 1.00 0.00 C ATOM 1052 CD1 PHE A 65 -8.724 -4.390 -1.554 1.00 0.00 C ATOM 1053 CD2 PHE A 65 -7.389 -5.144 0.274 1.00 0.00 C ATOM 1054 CE1 PHE A 65 -8.345 -5.498 -2.287 1.00 0.00 C ATOM 1055 CE2 PHE A 65 -7.012 -6.252 -0.461 1.00 0.00 C ATOM 1056 CZ PHE A 65 -7.491 -6.428 -1.740 1.00 0.00 C ATOM 0 H PHE A 65 -9.816 -1.287 2.003 1.00 0.00 H new ATOM 0 HA PHE A 65 -10.774 -3.191 0.163 1.00 0.00 H new ATOM 0 HB2 PHE A 65 -8.598 -2.074 -0.061 1.00 0.00 H new ATOM 0 HB3 PHE A 65 -8.009 -2.840 1.401 1.00 0.00 H new ATOM 0 HD1 PHE A 65 -9.396 -3.664 -1.988 1.00 0.00 H new ATOM 0 HD2 PHE A 65 -7.010 -5.011 1.277 1.00 0.00 H new ATOM 0 HE1 PHE A 65 -8.720 -5.634 -3.291 1.00 0.00 H new ATOM 0 HE2 PHE A 65 -6.341 -6.981 -0.032 1.00 0.00 H new ATOM 0 HZ PHE A 65 -7.197 -7.295 -2.313 1.00 0.00 H new ATOM 1066 N LEU A 66 -9.657 -4.513 2.968 1.00 0.00 N ATOM 1067 CA LEU A 66 -9.706 -5.767 3.773 1.00 0.00 C ATOM 1068 C LEU A 66 -11.152 -6.090 4.158 1.00 0.00 C ATOM 1069 O LEU A 66 -11.554 -7.236 4.169 1.00 0.00 O ATOM 1070 CB LEU A 66 -8.871 -5.581 5.038 1.00 0.00 C ATOM 1071 CG LEU A 66 -7.413 -5.932 4.731 1.00 0.00 C ATOM 1072 CD1 LEU A 66 -6.497 -5.140 5.666 1.00 0.00 C ATOM 1073 CD2 LEU A 66 -7.198 -7.428 4.963 1.00 0.00 C ATOM 0 H LEU A 66 -9.187 -3.724 3.412 1.00 0.00 H new ATOM 0 HA LEU A 66 -9.306 -6.591 3.182 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -8.944 -4.552 5.389 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -9.251 -6.218 5.837 1.00 0.00 H new ATOM 0 HG LEU A 66 -7.184 -5.683 3.695 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -5.457 -5.386 5.451 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -6.656 -4.073 5.513 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -6.724 -5.396 6.701 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -6.161 -7.685 4.746 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -7.422 -7.671 6.002 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -7.857 -7.996 4.307 1.00 0.00 H new ATOM 1085 N LYS A 67 -11.904 -5.070 4.466 1.00 0.00 N ATOM 1086 CA LYS A 67 -13.326 -5.299 4.852 1.00 0.00 C ATOM 1087 C LYS A 67 -14.118 -5.829 3.651 1.00 0.00 C ATOM 1088 O LYS A 67 -15.077 -6.558 3.811 1.00 0.00 O ATOM 1089 CB LYS A 67 -13.934 -3.978 5.322 1.00 0.00 C ATOM 1090 CG LYS A 67 -15.377 -4.218 5.779 1.00 0.00 C ATOM 1091 CD LYS A 67 -15.573 -3.610 7.171 1.00 0.00 C ATOM 1092 CE LYS A 67 -14.747 -4.401 8.191 1.00 0.00 C ATOM 1093 NZ LYS A 67 -15.638 -5.050 9.192 1.00 0.00 N ATOM 0 H LYS A 67 -11.600 -4.096 4.468 1.00 0.00 H new ATOM 0 HA LYS A 67 -13.369 -6.034 5.656 1.00 0.00 H new ATOM 0 HB2 LYS A 67 -13.345 -3.565 6.141 1.00 0.00 H new ATOM 0 HB3 LYS A 67 -13.913 -3.247 4.514 1.00 0.00 H new ATOM 0 HG2 LYS A 67 -16.074 -3.769 5.072 1.00 0.00 H new ATOM 0 HG3 LYS A 67 -15.591 -5.287 5.803 1.00 0.00 H new ATOM 0 HD2 LYS A 67 -15.266 -2.564 7.170 1.00 0.00 H new ATOM 0 HD3 LYS A 67 -16.628 -3.632 7.445 1.00 0.00 H new ATOM 0 HE2 LYS A 67 -14.154 -5.158 7.679 1.00 0.00 H new ATOM 0 HE3 LYS A 67 -14.047 -3.735 8.696 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 -15.063 -5.582 9.876 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 -16.186 -4.322 9.693 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 -16.289 -5.700 8.707 1.00 0.00 H new ATOM 1107 N ARG A 68 -13.699 -5.449 2.475 1.00 0.00 N ATOM 1108 CA ARG A 68 -14.416 -5.921 1.254 1.00 0.00 C ATOM 1109 C ARG A 68 -13.910 -7.309 0.845 1.00 0.00 C ATOM 1110 O ARG A 68 -14.688 -8.210 0.603 1.00 0.00 O ATOM 1111 CB ARG A 68 -14.169 -4.932 0.117 1.00 0.00 C ATOM 1112 CG ARG A 68 -15.205 -5.166 -0.985 1.00 0.00 C ATOM 1113 CD ARG A 68 -14.895 -4.246 -2.167 1.00 0.00 C ATOM 1114 NE ARG A 68 -16.149 -3.561 -2.589 1.00 0.00 N ATOM 1115 CZ ARG A 68 -16.229 -3.052 -3.787 1.00 0.00 C ATOM 1116 NH1 ARG A 68 -15.444 -2.058 -4.103 1.00 0.00 N ATOM 1117 NH2 ARG A 68 -17.090 -3.553 -4.631 1.00 0.00 N ATOM 0 H ARG A 68 -12.900 -4.838 2.306 1.00 0.00 H new ATOM 0 HA ARG A 68 -15.483 -5.985 1.466 1.00 0.00 H new ATOM 0 HB2 ARG A 68 -14.238 -3.909 0.487 1.00 0.00 H new ATOM 0 HB3 ARG A 68 -13.162 -5.060 -0.280 1.00 0.00 H new ATOM 0 HG2 ARG A 68 -15.185 -6.208 -1.304 1.00 0.00 H new ATOM 0 HG3 ARG A 68 -16.208 -4.967 -0.607 1.00 0.00 H new ATOM 0 HD2 ARG A 68 -14.141 -3.511 -1.885 1.00 0.00 H new ATOM 0 HD3 ARG A 68 -14.484 -4.823 -2.995 1.00 0.00 H new ATOM 0 HE ARG A 68 -16.938 -3.491 -1.946 1.00 0.00 H new ATOM 0 HH11 ARG A 68 -14.783 -1.693 -3.418 1.00 0.00 H new ATOM 0 HH12 ARG A 68 -15.492 -1.647 -5.035 1.00 0.00 H new ATOM 0 HH21 ARG A 68 -17.687 -4.331 -4.349 1.00 0.00 H new ATOM 0 HH22 ARG A 68 -17.166 -3.167 -5.572 1.00 0.00 H new ATOM 1131 N ALA A 69 -12.615 -7.449 0.777 1.00 0.00 N ATOM 1132 CA ALA A 69 -12.039 -8.769 0.384 1.00 0.00 C ATOM 1133 C ALA A 69 -12.494 -9.855 1.366 1.00 0.00 C ATOM 1134 O ALA A 69 -12.594 -11.013 1.014 1.00 0.00 O ATOM 1135 CB ALA A 69 -10.514 -8.674 0.395 1.00 0.00 C ATOM 0 H ALA A 69 -11.935 -6.715 0.974 1.00 0.00 H new ATOM 0 HA ALA A 69 -12.385 -9.030 -0.616 1.00 0.00 H new ATOM 0 HB1 ALA A 69 -10.087 -9.635 0.109 1.00 0.00 H new ATOM 0 HB2 ALA A 69 -10.192 -7.909 -0.312 1.00 0.00 H new ATOM 0 HB3 ALA A 69 -10.173 -8.410 1.396 1.00 0.00 H new ATOM 1141 N GLU A 70 -12.759 -9.455 2.581 1.00 0.00 N ATOM 1142 CA GLU A 70 -13.210 -10.448 3.597 1.00 0.00 C ATOM 1143 C GLU A 70 -14.721 -10.671 3.482 1.00 0.00 C ATOM 1144 O GLU A 70 -15.201 -11.779 3.624 1.00 0.00 O ATOM 1145 CB GLU A 70 -12.876 -9.923 4.993 1.00 0.00 C ATOM 1146 CG GLU A 70 -13.048 -11.055 6.008 1.00 0.00 C ATOM 1147 CD GLU A 70 -13.702 -10.501 7.277 1.00 0.00 C ATOM 1148 OE1 GLU A 70 -12.954 -9.991 8.093 1.00 0.00 O ATOM 1149 OE2 GLU A 70 -14.914 -10.620 7.357 1.00 0.00 O ATOM 0 H GLU A 70 -12.684 -8.493 2.911 1.00 0.00 H new ATOM 0 HA GLU A 70 -12.700 -11.396 3.425 1.00 0.00 H new ATOM 0 HB2 GLU A 70 -11.853 -9.547 5.019 1.00 0.00 H new ATOM 0 HB3 GLU A 70 -13.529 -9.088 5.247 1.00 0.00 H new ATOM 0 HG2 GLU A 70 -13.664 -11.848 5.584 1.00 0.00 H new ATOM 0 HG3 GLU A 70 -12.080 -11.496 6.246 1.00 0.00 H new ATOM 1156 N ASN A 71 -15.439 -9.611 3.228 1.00 0.00 N ATOM 1157 CA ASN A 71 -16.921 -9.741 3.099 1.00 0.00 C ATOM 1158 C ASN A 71 -17.289 -10.182 1.679 1.00 0.00 C ATOM 1159 O ASN A 71 -18.442 -10.428 1.383 1.00 0.00 O ATOM 1160 CB ASN A 71 -17.568 -8.391 3.400 1.00 0.00 C ATOM 1161 CG ASN A 71 -19.090 -8.531 3.319 1.00 0.00 C ATOM 1162 OD1 ASN A 71 -19.725 -8.014 2.421 1.00 0.00 O ATOM 1163 ND2 ASN A 71 -19.713 -9.219 4.236 1.00 0.00 N ATOM 0 H ASN A 71 -15.069 -8.668 3.105 1.00 0.00 H new ATOM 0 HA ASN A 71 -17.281 -10.490 3.804 1.00 0.00 H new ATOM 0 HB2 ASN A 71 -17.275 -8.047 4.392 1.00 0.00 H new ATOM 0 HB3 ASN A 71 -17.222 -7.642 2.688 1.00 0.00 H new ATOM 0 HD21 ASN A 71 -20.727 -9.320 4.197 1.00 0.00 H new ATOM 0 HD22 ASN A 71 -19.186 -9.655 4.992 1.00 0.00 H new ATOM 1170 N SER A 72 -16.302 -10.272 0.833 1.00 0.00 N ATOM 1171 CA SER A 72 -16.576 -10.695 -0.572 1.00 0.00 C ATOM 1172 C SER A 72 -17.466 -11.941 -0.586 1.00 0.00 C ATOM 1173 O SER A 72 -17.198 -12.807 0.232 1.00 0.00 O ATOM 1174 CB SER A 72 -15.252 -11.007 -1.268 1.00 0.00 C ATOM 1175 OG SER A 72 -14.684 -12.044 -0.482 1.00 0.00 O ATOM 1176 OXT SER A 72 -18.364 -11.957 -1.412 1.00 0.00 O ATOM 0 H SER A 72 -15.325 -10.073 1.049 1.00 0.00 H new ATOM 0 HA SER A 72 -17.091 -9.889 -1.095 1.00 0.00 H new ATOM 0 HB2 SER A 72 -15.409 -11.328 -2.298 1.00 0.00 H new ATOM 0 HB3 SER A 72 -14.603 -10.132 -1.302 1.00 0.00 H new ATOM 0 HG SER A 72 -13.943 -11.684 0.048 1.00 0.00 H new TER 1182 SER A 72 ATOM 1183 N ALA B 2 -13.072 -15.351 -19.412 1.00 0.00 N ATOM 1184 CA ALA B 2 -13.313 -15.907 -18.049 1.00 0.00 C ATOM 1185 C ALA B 2 -13.774 -17.362 -18.165 1.00 0.00 C ATOM 1186 O ALA B 2 -14.721 -17.768 -17.521 1.00 0.00 O ATOM 1187 CB ALA B 2 -14.382 -15.095 -17.317 1.00 0.00 C ATOM 0 HA ALA B 2 -12.383 -15.855 -17.483 1.00 0.00 H new ATOM 0 HB1 ALA B 2 -14.543 -15.517 -16.325 1.00 0.00 H new ATOM 0 HB2 ALA B 2 -14.052 -14.060 -17.222 1.00 0.00 H new ATOM 0 HB3 ALA B 2 -15.314 -15.128 -17.881 1.00 0.00 H new ATOM 1195 N LYS B 3 -13.096 -18.115 -18.986 1.00 0.00 N ATOM 1196 CA LYS B 3 -13.483 -19.546 -19.155 1.00 0.00 C ATOM 1197 C LYS B 3 -13.173 -20.330 -17.876 1.00 0.00 C ATOM 1198 O LYS B 3 -14.070 -20.797 -17.202 1.00 0.00 O ATOM 1199 CB LYS B 3 -12.701 -20.147 -20.324 1.00 0.00 C ATOM 1200 CG LYS B 3 -11.501 -19.252 -20.642 1.00 0.00 C ATOM 1201 CD LYS B 3 -10.555 -19.998 -21.586 1.00 0.00 C ATOM 1202 CE LYS B 3 -9.348 -19.109 -21.894 1.00 0.00 C ATOM 1203 NZ LYS B 3 -8.307 -19.259 -20.840 1.00 0.00 N ATOM 0 H LYS B 3 -12.299 -17.807 -19.543 1.00 0.00 H new ATOM 0 HA LYS B 3 -14.552 -19.606 -19.357 1.00 0.00 H new ATOM 0 HB2 LYS B 3 -12.363 -21.152 -20.072 1.00 0.00 H new ATOM 0 HB3 LYS B 3 -13.344 -20.237 -21.199 1.00 0.00 H new ATOM 0 HG2 LYS B 3 -11.837 -18.323 -21.103 1.00 0.00 H new ATOM 0 HG3 LYS B 3 -10.980 -18.982 -19.724 1.00 0.00 H new ATOM 0 HD2 LYS B 3 -10.227 -20.932 -21.129 1.00 0.00 H new ATOM 0 HD3 LYS B 3 -11.074 -20.260 -22.508 1.00 0.00 H new ATOM 0 HE2 LYS B 3 -8.931 -19.375 -22.865 1.00 0.00 H new ATOM 0 HE3 LYS B 3 -9.663 -18.067 -21.957 1.00 0.00 H new ATOM 0 HZ1 LYS B 3 -7.495 -18.649 -21.065 1.00 0.00 H new ATOM 0 HZ2 LYS B 3 -8.703 -18.983 -19.919 1.00 0.00 H new ATOM 0 HZ3 LYS B 3 -7.994 -20.250 -20.799 1.00 0.00 H new ATOM 1217 N GLU B 4 -11.905 -20.452 -17.574 1.00 0.00 N ATOM 1218 CA GLU B 4 -11.501 -21.200 -16.341 1.00 0.00 C ATOM 1219 C GLU B 4 -10.904 -20.237 -15.308 1.00 0.00 C ATOM 1220 O GLU B 4 -10.041 -19.442 -15.623 1.00 0.00 O ATOM 1221 CB GLU B 4 -10.457 -22.251 -16.717 1.00 0.00 C ATOM 1222 CG GLU B 4 -11.131 -23.361 -17.526 1.00 0.00 C ATOM 1223 CD GLU B 4 -10.108 -23.984 -18.479 1.00 0.00 C ATOM 1224 OE1 GLU B 4 -9.190 -24.597 -17.961 1.00 0.00 O ATOM 1225 OE2 GLU B 4 -10.304 -23.811 -19.671 1.00 0.00 O ATOM 0 H GLU B 4 -11.135 -20.069 -18.123 1.00 0.00 H new ATOM 0 HA GLU B 4 -12.378 -21.681 -15.909 1.00 0.00 H new ATOM 0 HB2 GLU B 4 -9.657 -21.794 -17.300 1.00 0.00 H new ATOM 0 HB3 GLU B 4 -10.000 -22.665 -15.818 1.00 0.00 H new ATOM 0 HG2 GLU B 4 -11.533 -24.122 -16.857 1.00 0.00 H new ATOM 0 HG3 GLU B 4 -11.972 -22.957 -18.090 1.00 0.00 H new ATOM 1232 N LEU B 5 -11.380 -20.329 -14.096 1.00 0.00 N ATOM 1233 CA LEU B 5 -10.853 -19.426 -13.029 1.00 0.00 C ATOM 1234 C LEU B 5 -9.617 -20.053 -12.372 1.00 0.00 C ATOM 1235 O LEU B 5 -9.732 -20.963 -11.574 1.00 0.00 O ATOM 1236 CB LEU B 5 -11.938 -19.216 -11.974 1.00 0.00 C ATOM 1237 CG LEU B 5 -12.873 -18.093 -12.431 1.00 0.00 C ATOM 1238 CD1 LEU B 5 -13.467 -18.454 -13.794 1.00 0.00 C ATOM 1239 CD2 LEU B 5 -14.006 -17.939 -11.414 1.00 0.00 C ATOM 0 H LEU B 5 -12.104 -20.983 -13.799 1.00 0.00 H new ATOM 0 HA LEU B 5 -10.572 -18.470 -13.471 1.00 0.00 H new ATOM 0 HB2 LEU B 5 -12.502 -20.137 -11.826 1.00 0.00 H new ATOM 0 HB3 LEU B 5 -11.486 -18.962 -11.015 1.00 0.00 H new ATOM 0 HG LEU B 5 -12.316 -17.159 -12.509 1.00 0.00 H new ATOM 0 HD11 LEU B 5 -14.134 -17.657 -14.123 1.00 0.00 H new ATOM 0 HD12 LEU B 5 -12.663 -18.578 -14.520 1.00 0.00 H new ATOM 0 HD13 LEU B 5 -14.028 -19.385 -13.711 1.00 0.00 H new ATOM 0 HD21 LEU B 5 -14.676 -17.141 -11.734 1.00 0.00 H new ATOM 0 HD22 LEU B 5 -14.563 -18.874 -11.345 1.00 0.00 H new ATOM 0 HD23 LEU B 5 -13.588 -17.693 -10.438 1.00 0.00 H new ATOM 1251 N ARG B 6 -8.464 -19.550 -12.721 1.00 0.00 N ATOM 1252 CA ARG B 6 -7.211 -20.111 -12.129 1.00 0.00 C ATOM 1253 C ARG B 6 -6.758 -19.261 -10.937 1.00 0.00 C ATOM 1254 O ARG B 6 -5.937 -18.383 -11.077 1.00 0.00 O ATOM 1255 CB ARG B 6 -6.112 -20.120 -13.194 1.00 0.00 C ATOM 1256 CG ARG B 6 -6.627 -20.825 -14.458 1.00 0.00 C ATOM 1257 CD ARG B 6 -7.087 -22.247 -14.109 1.00 0.00 C ATOM 1258 NE ARG B 6 -6.191 -22.812 -13.062 1.00 0.00 N ATOM 1259 CZ ARG B 6 -5.070 -23.378 -13.416 1.00 0.00 C ATOM 1260 NH1 ARG B 6 -4.159 -22.655 -14.009 1.00 0.00 N ATOM 1261 NH2 ARG B 6 -4.896 -24.645 -13.163 1.00 0.00 N ATOM 0 H ARG B 6 -8.333 -18.784 -13.382 1.00 0.00 H new ATOM 0 HA ARG B 6 -7.404 -21.127 -11.784 1.00 0.00 H new ATOM 0 HB2 ARG B 6 -5.813 -19.099 -13.431 1.00 0.00 H new ATOM 0 HB3 ARG B 6 -5.228 -20.632 -12.814 1.00 0.00 H new ATOM 0 HG2 ARG B 6 -7.454 -20.261 -14.889 1.00 0.00 H new ATOM 0 HG3 ARG B 6 -5.840 -20.862 -15.211 1.00 0.00 H new ATOM 0 HD2 ARG B 6 -8.117 -22.231 -13.752 1.00 0.00 H new ATOM 0 HD3 ARG B 6 -7.068 -22.876 -14.999 1.00 0.00 H new ATOM 0 HE ARG B 6 -6.451 -22.757 -12.077 1.00 0.00 H new ATOM 0 HH11 ARG B 6 -4.330 -21.666 -14.188 1.00 0.00 H new ATOM 0 HH12 ARG B 6 -3.276 -23.080 -14.293 1.00 0.00 H new ATOM 0 HH21 ARG B 6 -5.630 -25.177 -12.696 1.00 0.00 H new ATOM 0 HH22 ARG B 6 -4.026 -25.104 -13.433 1.00 0.00 H new ATOM 1275 N CYS B 7 -7.277 -19.567 -9.782 1.00 0.00 N ATOM 1276 CA CYS B 7 -6.898 -18.772 -8.578 1.00 0.00 C ATOM 1277 C CYS B 7 -5.379 -18.822 -8.357 1.00 0.00 C ATOM 1278 O CYS B 7 -4.737 -19.803 -8.674 1.00 0.00 O ATOM 1279 CB CYS B 7 -7.614 -19.351 -7.361 1.00 0.00 C ATOM 1280 SG CYS B 7 -9.355 -18.909 -7.138 1.00 0.00 S ATOM 0 H CYS B 7 -7.940 -20.324 -9.618 1.00 0.00 H new ATOM 0 HA CYS B 7 -7.190 -17.732 -8.726 1.00 0.00 H new ATOM 0 HB2 CYS B 7 -7.545 -20.438 -7.414 1.00 0.00 H new ATOM 0 HB3 CYS B 7 -7.070 -19.040 -6.469 1.00 0.00 H new ATOM 1285 N GLN B 8 -4.833 -17.756 -7.816 1.00 0.00 N ATOM 1286 CA GLN B 8 -3.353 -17.736 -7.569 1.00 0.00 C ATOM 1287 C GLN B 8 -2.953 -18.825 -6.571 1.00 0.00 C ATOM 1288 O GLN B 8 -1.845 -19.325 -6.615 1.00 0.00 O ATOM 1289 CB GLN B 8 -2.942 -16.372 -7.010 1.00 0.00 C ATOM 1290 CG GLN B 8 -2.796 -15.371 -8.158 1.00 0.00 C ATOM 1291 CD GLN B 8 -2.353 -14.020 -7.594 1.00 0.00 C ATOM 1292 OE1 GLN B 8 -3.085 -13.052 -7.624 1.00 0.00 O ATOM 1293 NE2 GLN B 8 -1.161 -13.914 -7.072 1.00 0.00 N ATOM 0 H GLN B 8 -5.337 -16.913 -7.539 1.00 0.00 H new ATOM 0 HA GLN B 8 -2.846 -17.921 -8.516 1.00 0.00 H new ATOM 0 HB2 GLN B 8 -3.689 -16.019 -6.299 1.00 0.00 H new ATOM 0 HB3 GLN B 8 -2.001 -16.459 -6.467 1.00 0.00 H new ATOM 0 HG2 GLN B 8 -2.066 -15.733 -8.882 1.00 0.00 H new ATOM 0 HG3 GLN B 8 -3.743 -15.265 -8.687 1.00 0.00 H new ATOM 0 HE21 GLN B 8 -0.542 -14.725 -7.044 1.00 0.00 H new ATOM 0 HE22 GLN B 8 -0.848 -13.021 -6.692 1.00 0.00 H new ATOM 1302 N CYS B 9 -3.858 -19.167 -5.689 1.00 0.00 N ATOM 1303 CA CYS B 9 -3.540 -20.224 -4.677 1.00 0.00 C ATOM 1304 C CYS B 9 -4.670 -21.254 -4.601 1.00 0.00 C ATOM 1305 O CYS B 9 -5.801 -20.920 -4.310 1.00 0.00 O ATOM 1306 CB CYS B 9 -3.358 -19.567 -3.310 1.00 0.00 C ATOM 1307 SG CYS B 9 -1.760 -18.790 -2.966 1.00 0.00 S ATOM 0 H CYS B 9 -4.794 -18.766 -5.624 1.00 0.00 H new ATOM 0 HA CYS B 9 -2.624 -20.734 -4.973 1.00 0.00 H new ATOM 0 HB2 CYS B 9 -4.133 -18.809 -3.195 1.00 0.00 H new ATOM 0 HB3 CYS B 9 -3.536 -20.324 -2.546 1.00 0.00 H new ATOM 1312 N ILE B 10 -4.336 -22.487 -4.869 1.00 0.00 N ATOM 1313 CA ILE B 10 -5.371 -23.560 -4.810 1.00 0.00 C ATOM 1314 C ILE B 10 -5.451 -24.117 -3.384 1.00 0.00 C ATOM 1315 O ILE B 10 -6.442 -23.945 -2.702 1.00 0.00 O ATOM 1316 CB ILE B 10 -4.982 -24.684 -5.781 1.00 0.00 C ATOM 1317 CG1 ILE B 10 -4.711 -24.088 -7.179 1.00 0.00 C ATOM 1318 CG2 ILE B 10 -6.118 -25.722 -5.859 1.00 0.00 C ATOM 1319 CD1 ILE B 10 -5.906 -23.238 -7.633 1.00 0.00 C ATOM 0 H ILE B 10 -3.398 -22.797 -5.125 1.00 0.00 H new ATOM 0 HA ILE B 10 -6.342 -23.152 -5.090 1.00 0.00 H new ATOM 0 HB ILE B 10 -4.078 -25.177 -5.422 1.00 0.00 H new ATOM 0 HG12 ILE B 10 -3.809 -23.476 -7.153 1.00 0.00 H new ATOM 0 HG13 ILE B 10 -4.532 -24.889 -7.896 1.00 0.00 H new ATOM 0 HG21 ILE B 10 -5.837 -26.518 -6.549 1.00 0.00 H new ATOM 0 HG22 ILE B 10 -6.293 -26.145 -4.870 1.00 0.00 H new ATOM 0 HG23 ILE B 10 -7.029 -25.239 -6.213 1.00 0.00 H new ATOM 0 HD11 ILE B 10 -5.703 -22.823 -8.620 1.00 0.00 H new ATOM 0 HD12 ILE B 10 -6.799 -23.861 -7.678 1.00 0.00 H new ATOM 0 HD13 ILE B 10 -6.065 -22.426 -6.924 1.00 0.00 H new ATOM 1331 N LYS B 11 -4.404 -24.777 -2.968 1.00 0.00 N ATOM 1332 CA LYS B 11 -4.394 -25.343 -1.588 1.00 0.00 C ATOM 1333 C LYS B 11 -3.987 -24.254 -0.588 1.00 0.00 C ATOM 1334 O LYS B 11 -3.541 -23.194 -0.979 1.00 0.00 O ATOM 1335 CB LYS B 11 -3.389 -26.494 -1.529 1.00 0.00 C ATOM 1336 CG LYS B 11 -3.888 -27.549 -0.537 1.00 0.00 C ATOM 1337 CD LYS B 11 -2.804 -28.612 -0.348 1.00 0.00 C ATOM 1338 CE LYS B 11 -3.183 -29.510 0.832 1.00 0.00 C ATOM 1339 NZ LYS B 11 -2.551 -30.852 0.689 1.00 0.00 N ATOM 0 H LYS B 11 -3.562 -24.948 -3.518 1.00 0.00 H new ATOM 0 HA LYS B 11 -5.389 -25.709 -1.333 1.00 0.00 H new ATOM 0 HB2 LYS B 11 -3.266 -26.936 -2.518 1.00 0.00 H new ATOM 0 HB3 LYS B 11 -2.411 -26.123 -1.222 1.00 0.00 H new ATOM 0 HG2 LYS B 11 -4.128 -27.083 0.419 1.00 0.00 H new ATOM 0 HG3 LYS B 11 -4.805 -28.009 -0.906 1.00 0.00 H new ATOM 0 HD2 LYS B 11 -2.699 -29.207 -1.255 1.00 0.00 H new ATOM 0 HD3 LYS B 11 -1.840 -28.137 -0.165 1.00 0.00 H new ATOM 0 HE2 LYS B 11 -2.863 -29.048 1.766 1.00 0.00 H new ATOM 0 HE3 LYS B 11 -4.267 -29.615 0.884 1.00 0.00 H new ATOM 0 HZ1 LYS B 11 -2.818 -31.449 1.497 1.00 0.00 H new ATOM 0 HZ2 LYS B 11 -2.877 -31.297 -0.193 1.00 0.00 H new ATOM 0 HZ3 LYS B 11 -1.517 -30.748 0.662 1.00 0.00 H new ATOM 1353 N THR B 12 -4.151 -24.540 0.680 1.00 0.00 N ATOM 1354 CA THR B 12 -3.778 -23.528 1.718 1.00 0.00 C ATOM 1355 C THR B 12 -2.978 -24.186 2.847 1.00 0.00 C ATOM 1356 O THR B 12 -2.723 -25.374 2.826 1.00 0.00 O ATOM 1357 CB THR B 12 -5.053 -22.904 2.296 1.00 0.00 C ATOM 1358 OG1 THR B 12 -5.925 -24.006 2.525 1.00 0.00 O ATOM 1359 CG2 THR B 12 -5.770 -22.027 1.269 1.00 0.00 C ATOM 0 H THR B 12 -4.522 -25.419 1.039 1.00 0.00 H new ATOM 0 HA THR B 12 -3.162 -22.758 1.254 1.00 0.00 H new ATOM 0 HB THR B 12 -4.807 -22.304 3.172 1.00 0.00 H new ATOM 0 HG1 THR B 12 -6.770 -23.682 2.900 1.00 0.00 H new ATOM 0 HG21 THR B 12 -6.669 -21.603 1.717 1.00 0.00 H new ATOM 0 HG22 THR B 12 -5.107 -21.221 0.953 1.00 0.00 H new ATOM 0 HG23 THR B 12 -6.046 -22.631 0.404 1.00 0.00 H new ATOM 1367 N TYR B 13 -2.601 -23.390 3.809 1.00 0.00 N ATOM 1368 CA TYR B 13 -1.809 -23.930 4.953 1.00 0.00 C ATOM 1369 C TYR B 13 -2.741 -24.530 6.011 1.00 0.00 C ATOM 1370 O TYR B 13 -3.818 -24.021 6.253 1.00 0.00 O ATOM 1371 CB TYR B 13 -1.007 -22.781 5.568 1.00 0.00 C ATOM 1372 CG TYR B 13 0.429 -23.234 5.856 1.00 0.00 C ATOM 1373 CD1 TYR B 13 1.239 -23.681 4.834 1.00 0.00 C ATOM 1374 CD2 TYR B 13 0.932 -23.196 7.141 1.00 0.00 C ATOM 1375 CE1 TYR B 13 2.533 -24.086 5.092 1.00 0.00 C ATOM 1376 CE2 TYR B 13 2.225 -23.601 7.399 1.00 0.00 C ATOM 1377 CZ TYR B 13 3.036 -24.050 6.376 1.00 0.00 C ATOM 1378 OH TYR B 13 4.330 -24.454 6.632 1.00 0.00 O ATOM 0 H TYR B 13 -2.806 -22.392 3.854 1.00 0.00 H new ATOM 0 HA TYR B 13 -1.140 -24.714 4.599 1.00 0.00 H new ATOM 0 HB2 TYR B 13 -0.998 -21.929 4.888 1.00 0.00 H new ATOM 0 HB3 TYR B 13 -1.483 -22.448 6.490 1.00 0.00 H new ATOM 0 HD1 TYR B 13 0.858 -23.715 3.824 1.00 0.00 H new ATOM 0 HD2 TYR B 13 0.308 -22.846 7.950 1.00 0.00 H new ATOM 0 HE1 TYR B 13 3.157 -24.434 4.282 1.00 0.00 H new ATOM 0 HE2 TYR B 13 2.606 -23.567 8.409 1.00 0.00 H new ATOM 0 HH TYR B 13 4.518 -24.362 7.589 1.00 0.00 H new ATOM 1388 N SER B 14 -2.299 -25.606 6.616 1.00 0.00 N ATOM 1389 CA SER B 14 -3.130 -26.268 7.671 1.00 0.00 C ATOM 1390 C SER B 14 -2.329 -26.369 8.973 1.00 0.00 C ATOM 1391 O SER B 14 -2.568 -27.238 9.787 1.00 0.00 O ATOM 1392 CB SER B 14 -3.510 -27.671 7.199 1.00 0.00 C ATOM 1393 OG SER B 14 -2.263 -28.320 6.999 1.00 0.00 O ATOM 0 H SER B 14 -1.402 -26.053 6.426 1.00 0.00 H new ATOM 0 HA SER B 14 -4.030 -25.680 7.849 1.00 0.00 H new ATOM 0 HB2 SER B 14 -4.115 -28.191 7.942 1.00 0.00 H new ATOM 0 HB3 SER B 14 -4.094 -27.637 6.279 1.00 0.00 H new ATOM 0 HG SER B 14 -2.417 -29.238 6.693 1.00 0.00 H new ATOM 1399 N LYS B 15 -1.394 -25.469 9.131 1.00 0.00 N ATOM 1400 CA LYS B 15 -0.550 -25.478 10.363 1.00 0.00 C ATOM 1401 C LYS B 15 -0.406 -24.027 10.909 1.00 0.00 C ATOM 1402 O LYS B 15 0.352 -23.249 10.368 1.00 0.00 O ATOM 1403 CB LYS B 15 0.836 -26.007 9.992 1.00 0.00 C ATOM 1404 CG LYS B 15 0.676 -27.264 9.135 1.00 0.00 C ATOM 1405 CD LYS B 15 1.967 -28.081 9.199 1.00 0.00 C ATOM 1406 CE LYS B 15 3.133 -27.218 8.713 1.00 0.00 C ATOM 1407 NZ LYS B 15 3.760 -26.499 9.857 1.00 0.00 N ATOM 0 H LYS B 15 -1.178 -24.730 8.462 1.00 0.00 H new ATOM 0 HA LYS B 15 -1.011 -26.107 11.125 1.00 0.00 H new ATOM 0 HB2 LYS B 15 1.395 -25.247 9.446 1.00 0.00 H new ATOM 0 HB3 LYS B 15 1.405 -26.235 10.893 1.00 0.00 H new ATOM 0 HG2 LYS B 15 -0.164 -27.859 9.494 1.00 0.00 H new ATOM 0 HG3 LYS B 15 0.455 -26.990 8.103 1.00 0.00 H new ATOM 0 HD2 LYS B 15 2.149 -28.417 10.220 1.00 0.00 H new ATOM 0 HD3 LYS B 15 1.877 -28.974 8.581 1.00 0.00 H new ATOM 0 HE2 LYS B 15 3.875 -27.844 8.218 1.00 0.00 H new ATOM 0 HE3 LYS B 15 2.778 -26.499 7.974 1.00 0.00 H new ATOM 0 HZ1 LYS B 15 3.480 -25.498 9.833 1.00 0.00 H new ATOM 0 HZ2 LYS B 15 3.443 -26.926 10.751 1.00 0.00 H new ATOM 0 HZ3 LYS B 15 4.795 -26.571 9.787 1.00 0.00 H new ATOM 1421 N PRO B 16 -1.137 -23.681 11.976 1.00 0.00 N ATOM 1422 CA PRO B 16 -1.065 -22.319 12.530 1.00 0.00 C ATOM 1423 C PRO B 16 0.365 -21.968 12.956 1.00 0.00 C ATOM 1424 O PRO B 16 0.953 -22.646 13.776 1.00 0.00 O ATOM 1425 CB PRO B 16 -2.006 -22.323 13.741 1.00 0.00 C ATOM 1426 CG PRO B 16 -2.712 -23.710 13.776 1.00 0.00 C ATOM 1427 CD PRO B 16 -2.056 -24.586 12.696 1.00 0.00 C ATOM 0 HA PRO B 16 -1.354 -21.572 11.791 1.00 0.00 H new ATOM 0 HB2 PRO B 16 -1.448 -22.153 14.662 1.00 0.00 H new ATOM 0 HB3 PRO B 16 -2.739 -21.521 13.660 1.00 0.00 H new ATOM 0 HG2 PRO B 16 -2.607 -24.169 14.759 1.00 0.00 H new ATOM 0 HG3 PRO B 16 -3.780 -23.602 13.587 1.00 0.00 H new ATOM 0 HD2 PRO B 16 -1.518 -25.423 13.140 1.00 0.00 H new ATOM 0 HD3 PRO B 16 -2.802 -25.008 12.023 1.00 0.00 H new ATOM 1435 N PHE B 17 0.886 -20.905 12.384 1.00 0.00 N ATOM 1436 CA PHE B 17 2.278 -20.478 12.733 1.00 0.00 C ATOM 1437 C PHE B 17 2.262 -19.114 13.440 1.00 0.00 C ATOM 1438 O PHE B 17 1.228 -18.648 13.875 1.00 0.00 O ATOM 1439 CB PHE B 17 3.111 -20.392 11.453 1.00 0.00 C ATOM 1440 CG PHE B 17 2.423 -19.462 10.456 1.00 0.00 C ATOM 1441 CD1 PHE B 17 1.373 -19.915 9.674 1.00 0.00 C ATOM 1442 CD2 PHE B 17 2.843 -18.153 10.323 1.00 0.00 C ATOM 1443 CE1 PHE B 17 0.757 -19.067 8.775 1.00 0.00 C ATOM 1444 CE2 PHE B 17 2.227 -17.311 9.425 1.00 0.00 C ATOM 1445 CZ PHE B 17 1.187 -17.765 8.652 1.00 0.00 C ATOM 0 H PHE B 17 0.411 -20.320 11.697 1.00 0.00 H new ATOM 0 HA PHE B 17 2.717 -21.210 13.411 1.00 0.00 H new ATOM 0 HB2 PHE B 17 4.110 -20.021 11.682 1.00 0.00 H new ATOM 0 HB3 PHE B 17 3.231 -21.384 11.018 1.00 0.00 H new ATOM 0 HD1 PHE B 17 1.035 -20.936 9.768 1.00 0.00 H new ATOM 0 HD2 PHE B 17 3.660 -17.788 10.927 1.00 0.00 H new ATOM 0 HE1 PHE B 17 -0.062 -19.425 8.169 1.00 0.00 H new ATOM 0 HE2 PHE B 17 2.563 -16.289 9.328 1.00 0.00 H new ATOM 0 HZ PHE B 17 0.707 -17.101 7.948 1.00 0.00 H new ATOM 1455 N HIS B 18 3.419 -18.509 13.533 1.00 0.00 N ATOM 1456 CA HIS B 18 3.527 -17.182 14.234 1.00 0.00 C ATOM 1457 C HIS B 18 3.951 -16.062 13.236 1.00 0.00 C ATOM 1458 O HIS B 18 4.765 -16.304 12.368 1.00 0.00 O ATOM 1459 CB HIS B 18 4.618 -17.330 15.297 1.00 0.00 C ATOM 1460 CG HIS B 18 4.597 -16.130 16.228 1.00 0.00 C ATOM 1461 ND1 HIS B 18 5.074 -14.934 15.926 1.00 0.00 N ATOM 1462 CD2 HIS B 18 4.083 -16.031 17.512 1.00 0.00 C ATOM 1463 CE1 HIS B 18 4.874 -14.150 16.939 1.00 0.00 C ATOM 1464 NE2 HIS B 18 4.290 -14.803 17.871 1.00 0.00 N ATOM 0 H HIS B 18 4.295 -18.871 13.156 1.00 0.00 H new ATOM 0 HA HIS B 18 2.565 -16.908 14.667 1.00 0.00 H new ATOM 0 HB2 HIS B 18 4.461 -18.246 15.866 1.00 0.00 H new ATOM 0 HB3 HIS B 18 5.594 -17.414 14.820 1.00 0.00 H new ATOM 0 HD2 HIS B 18 3.611 -16.811 18.090 1.00 0.00 H new ATOM 0 HE1 HIS B 18 5.156 -13.109 16.988 1.00 0.00 H new ATOM 0 HE2 HIS B 18 4.023 -14.411 18.774 1.00 0.00 H new ATOM 1472 N PRO B 19 3.395 -14.843 13.372 1.00 0.00 N ATOM 1473 CA PRO B 19 3.782 -13.741 12.479 1.00 0.00 C ATOM 1474 C PRO B 19 5.278 -13.452 12.632 1.00 0.00 C ATOM 1475 O PRO B 19 5.843 -12.643 11.922 1.00 0.00 O ATOM 1476 CB PRO B 19 2.961 -12.532 12.939 1.00 0.00 C ATOM 1477 CG PRO B 19 2.116 -12.982 14.165 1.00 0.00 C ATOM 1478 CD PRO B 19 2.370 -14.482 14.378 1.00 0.00 C ATOM 0 HA PRO B 19 3.597 -13.978 11.431 1.00 0.00 H new ATOM 0 HB2 PRO B 19 3.616 -11.703 13.208 1.00 0.00 H new ATOM 0 HB3 PRO B 19 2.314 -12.179 12.136 1.00 0.00 H new ATOM 0 HG2 PRO B 19 2.398 -12.416 15.053 1.00 0.00 H new ATOM 0 HG3 PRO B 19 1.057 -12.794 13.990 1.00 0.00 H new ATOM 0 HD2 PRO B 19 2.722 -14.683 15.390 1.00 0.00 H new ATOM 0 HD3 PRO B 19 1.457 -15.061 14.237 1.00 0.00 H new ATOM 1486 N LYS B 20 5.875 -14.131 13.567 1.00 0.00 N ATOM 1487 CA LYS B 20 7.329 -13.937 13.829 1.00 0.00 C ATOM 1488 C LYS B 20 8.162 -14.393 12.623 1.00 0.00 C ATOM 1489 O LYS B 20 9.326 -14.063 12.513 1.00 0.00 O ATOM 1490 CB LYS B 20 7.687 -14.748 15.073 1.00 0.00 C ATOM 1491 CG LYS B 20 9.197 -15.004 15.147 1.00 0.00 C ATOM 1492 CD LYS B 20 9.535 -15.599 16.525 1.00 0.00 C ATOM 1493 CE LYS B 20 10.206 -16.961 16.334 1.00 0.00 C ATOM 1494 NZ LYS B 20 10.675 -17.498 17.642 1.00 0.00 N ATOM 0 H LYS B 20 5.417 -14.817 14.166 1.00 0.00 H new ATOM 0 HA LYS B 20 7.548 -12.882 13.991 1.00 0.00 H new ATOM 0 HB2 LYS B 20 7.361 -14.214 15.966 1.00 0.00 H new ATOM 0 HB3 LYS B 20 7.154 -15.699 15.058 1.00 0.00 H new ATOM 0 HG2 LYS B 20 9.502 -15.689 14.356 1.00 0.00 H new ATOM 0 HG3 LYS B 20 9.745 -14.074 14.993 1.00 0.00 H new ATOM 0 HD2 LYS B 20 10.197 -14.928 17.072 1.00 0.00 H new ATOM 0 HD3 LYS B 20 8.628 -15.707 17.120 1.00 0.00 H new ATOM 0 HE2 LYS B 20 9.503 -17.659 15.878 1.00 0.00 H new ATOM 0 HE3 LYS B 20 11.049 -16.865 15.650 1.00 0.00 H new ATOM 0 HZ1 LYS B 20 11.128 -18.423 17.495 1.00 0.00 H new ATOM 0 HZ2 LYS B 20 11.361 -16.839 18.062 1.00 0.00 H new ATOM 0 HZ3 LYS B 20 9.864 -17.608 18.283 1.00 0.00 H new ATOM 1508 N PHE B 21 7.543 -15.140 11.744 1.00 0.00 N ATOM 1509 CA PHE B 21 8.280 -15.629 10.535 1.00 0.00 C ATOM 1510 C PHE B 21 7.828 -14.855 9.291 1.00 0.00 C ATOM 1511 O PHE B 21 8.358 -15.039 8.212 1.00 0.00 O ATOM 1512 CB PHE B 21 7.979 -17.114 10.336 1.00 0.00 C ATOM 1513 CG PHE B 21 8.511 -17.905 11.533 1.00 0.00 C ATOM 1514 CD1 PHE B 21 9.867 -18.151 11.666 1.00 0.00 C ATOM 1515 CD2 PHE B 21 7.643 -18.388 12.497 1.00 0.00 C ATOM 1516 CE1 PHE B 21 10.344 -18.865 12.747 1.00 0.00 C ATOM 1517 CE2 PHE B 21 8.123 -19.101 13.575 1.00 0.00 C ATOM 1518 CZ PHE B 21 9.472 -19.340 13.699 1.00 0.00 C ATOM 0 H PHE B 21 6.568 -15.431 11.808 1.00 0.00 H new ATOM 0 HA PHE B 21 9.349 -15.476 10.681 1.00 0.00 H new ATOM 0 HB2 PHE B 21 6.905 -17.268 10.233 1.00 0.00 H new ATOM 0 HB3 PHE B 21 8.442 -17.470 9.416 1.00 0.00 H new ATOM 0 HD1 PHE B 21 10.555 -17.782 10.920 1.00 0.00 H new ATOM 0 HD2 PHE B 21 6.583 -18.205 12.404 1.00 0.00 H new ATOM 0 HE1 PHE B 21 11.403 -19.051 12.845 1.00 0.00 H new ATOM 0 HE2 PHE B 21 7.439 -19.473 14.323 1.00 0.00 H new ATOM 0 HZ PHE B 21 9.846 -19.900 14.543 1.00 0.00 H new ATOM 1528 N ILE B 22 6.858 -14.002 9.472 1.00 0.00 N ATOM 1529 CA ILE B 22 6.347 -13.215 8.314 1.00 0.00 C ATOM 1530 C ILE B 22 7.067 -11.874 8.207 1.00 0.00 C ATOM 1531 O ILE B 22 7.278 -11.196 9.194 1.00 0.00 O ATOM 1532 CB ILE B 22 4.849 -12.957 8.507 1.00 0.00 C ATOM 1533 CG1 ILE B 22 4.088 -14.299 8.614 1.00 0.00 C ATOM 1534 CG2 ILE B 22 4.318 -12.134 7.325 1.00 0.00 C ATOM 1535 CD1 ILE B 22 4.370 -15.186 7.396 1.00 0.00 C ATOM 0 H ILE B 22 6.400 -13.816 10.364 1.00 0.00 H new ATOM 0 HA ILE B 22 6.526 -13.784 7.402 1.00 0.00 H new ATOM 0 HB ILE B 22 4.693 -12.399 9.430 1.00 0.00 H new ATOM 0 HG12 ILE B 22 4.386 -14.819 9.524 1.00 0.00 H new ATOM 0 HG13 ILE B 22 3.017 -14.109 8.691 1.00 0.00 H new ATOM 0 HG21 ILE B 22 3.252 -11.949 7.460 1.00 0.00 H new ATOM 0 HG22 ILE B 22 4.848 -11.183 7.277 1.00 0.00 H new ATOM 0 HG23 ILE B 22 4.476 -12.685 6.398 1.00 0.00 H new ATOM 0 HD11 ILE B 22 3.824 -16.124 7.495 1.00 0.00 H new ATOM 0 HD12 ILE B 22 4.049 -14.673 6.490 1.00 0.00 H new ATOM 0 HD13 ILE B 22 5.438 -15.393 7.336 1.00 0.00 H new ATOM 1547 N LYS B 23 7.429 -11.532 6.999 1.00 0.00 N ATOM 1548 CA LYS B 23 8.114 -10.238 6.763 1.00 0.00 C ATOM 1549 C LYS B 23 7.368 -9.456 5.683 1.00 0.00 C ATOM 1550 O LYS B 23 7.506 -8.253 5.581 1.00 0.00 O ATOM 1551 CB LYS B 23 9.552 -10.492 6.315 1.00 0.00 C ATOM 1552 CG LYS B 23 10.417 -10.783 7.544 1.00 0.00 C ATOM 1553 CD LYS B 23 10.986 -9.468 8.083 1.00 0.00 C ATOM 1554 CE LYS B 23 11.822 -9.759 9.331 1.00 0.00 C ATOM 1555 NZ LYS B 23 11.206 -9.126 10.531 1.00 0.00 N ATOM 0 H LYS B 23 7.277 -12.099 6.165 1.00 0.00 H new ATOM 0 HA LYS B 23 8.124 -9.659 7.687 1.00 0.00 H new ATOM 0 HB2 LYS B 23 9.587 -11.334 5.623 1.00 0.00 H new ATOM 0 HB3 LYS B 23 9.938 -9.624 5.781 1.00 0.00 H new ATOM 0 HG2 LYS B 23 9.823 -11.278 8.312 1.00 0.00 H new ATOM 0 HG3 LYS B 23 11.227 -11.463 7.280 1.00 0.00 H new ATOM 0 HD2 LYS B 23 11.600 -8.984 7.323 1.00 0.00 H new ATOM 0 HD3 LYS B 23 10.177 -8.779 8.325 1.00 0.00 H new ATOM 0 HE2 LYS B 23 11.900 -10.836 9.480 1.00 0.00 H new ATOM 0 HE3 LYS B 23 12.835 -9.382 9.193 1.00 0.00 H new ATOM 0 HZ1 LYS B 23 11.786 -9.333 11.369 1.00 0.00 H new ATOM 0 HZ2 LYS B 23 11.154 -8.097 10.392 1.00 0.00 H new ATOM 0 HZ3 LYS B 23 10.248 -9.506 10.670 1.00 0.00 H new ATOM 1569 N GLU B 24 6.590 -10.158 4.893 1.00 0.00 N ATOM 1570 CA GLU B 24 5.820 -9.457 3.818 1.00 0.00 C ATOM 1571 C GLU B 24 4.419 -10.066 3.677 1.00 0.00 C ATOM 1572 O GLU B 24 4.272 -11.257 3.489 1.00 0.00 O ATOM 1573 CB GLU B 24 6.571 -9.591 2.495 1.00 0.00 C ATOM 1574 CG GLU B 24 5.631 -9.221 1.346 1.00 0.00 C ATOM 1575 CD GLU B 24 6.452 -8.665 0.181 1.00 0.00 C ATOM 1576 OE1 GLU B 24 7.534 -9.190 -0.019 1.00 0.00 O ATOM 1577 OE2 GLU B 24 5.949 -7.744 -0.443 1.00 0.00 O ATOM 0 H GLU B 24 6.456 -11.168 4.944 1.00 0.00 H new ATOM 0 HA GLU B 24 5.717 -8.405 4.083 1.00 0.00 H new ATOM 0 HB2 GLU B 24 7.445 -8.939 2.491 1.00 0.00 H new ATOM 0 HB3 GLU B 24 6.934 -10.611 2.370 1.00 0.00 H new ATOM 0 HG2 GLU B 24 5.069 -10.098 1.024 1.00 0.00 H new ATOM 0 HG3 GLU B 24 4.904 -8.481 1.680 1.00 0.00 H new ATOM 1584 N LEU B 25 3.419 -9.228 3.771 1.00 0.00 N ATOM 1585 CA LEU B 25 2.021 -9.732 3.643 1.00 0.00 C ATOM 1586 C LEU B 25 1.524 -9.547 2.206 1.00 0.00 C ATOM 1587 O LEU B 25 1.966 -8.657 1.504 1.00 0.00 O ATOM 1588 CB LEU B 25 1.117 -8.947 4.594 1.00 0.00 C ATOM 1589 CG LEU B 25 -0.139 -9.771 4.889 1.00 0.00 C ATOM 1590 CD1 LEU B 25 0.082 -10.600 6.156 1.00 0.00 C ATOM 1591 CD2 LEU B 25 -1.319 -8.823 5.110 1.00 0.00 C ATOM 0 H LEU B 25 3.509 -8.224 3.930 1.00 0.00 H new ATOM 0 HA LEU B 25 1.997 -10.792 3.894 1.00 0.00 H new ATOM 0 HB2 LEU B 25 1.648 -8.726 5.520 1.00 0.00 H new ATOM 0 HB3 LEU B 25 0.843 -7.991 4.148 1.00 0.00 H new ATOM 0 HG LEU B 25 -0.347 -10.434 4.050 1.00 0.00 H new ATOM 0 HD11 LEU B 25 -0.812 -11.187 6.367 1.00 0.00 H new ATOM 0 HD12 LEU B 25 0.930 -11.269 6.010 1.00 0.00 H new ATOM 0 HD13 LEU B 25 0.286 -9.935 6.995 1.00 0.00 H new ATOM 0 HD21 LEU B 25 -2.217 -9.403 5.321 1.00 0.00 H new ATOM 0 HD22 LEU B 25 -1.105 -8.166 5.953 1.00 0.00 H new ATOM 0 HD23 LEU B 25 -1.477 -8.223 4.214 1.00 0.00 H new ATOM 1603 N ARG B 26 0.611 -10.387 1.799 1.00 0.00 N ATOM 1604 CA ARG B 26 0.080 -10.269 0.410 1.00 0.00 C ATOM 1605 C ARG B 26 -1.373 -10.755 0.348 1.00 0.00 C ATOM 1606 O ARG B 26 -1.646 -11.919 0.566 1.00 0.00 O ATOM 1607 CB ARG B 26 0.938 -11.116 -0.520 1.00 0.00 C ATOM 1608 CG ARG B 26 1.845 -10.202 -1.348 1.00 0.00 C ATOM 1609 CD ARG B 26 2.706 -11.059 -2.281 1.00 0.00 C ATOM 1610 NE ARG B 26 2.072 -11.090 -3.629 1.00 0.00 N ATOM 1611 CZ ARG B 26 2.728 -11.607 -4.633 1.00 0.00 C ATOM 1612 NH1 ARG B 26 3.549 -10.849 -5.308 1.00 0.00 N ATOM 1613 NH2 ARG B 26 2.542 -12.864 -4.928 1.00 0.00 N ATOM 0 H ARG B 26 0.214 -11.141 2.360 1.00 0.00 H new ATOM 0 HA ARG B 26 0.111 -9.224 0.103 1.00 0.00 H new ATOM 0 HB2 ARG B 26 1.540 -11.816 0.059 1.00 0.00 H new ATOM 0 HB3 ARG B 26 0.304 -11.710 -1.178 1.00 0.00 H new ATOM 0 HG2 ARG B 26 1.244 -9.502 -1.929 1.00 0.00 H new ATOM 0 HG3 ARG B 26 2.480 -9.608 -0.691 1.00 0.00 H new ATOM 0 HD2 ARG B 26 3.713 -10.648 -2.348 1.00 0.00 H new ATOM 0 HD3 ARG B 26 2.800 -12.070 -1.885 1.00 0.00 H new ATOM 0 HE ARG B 26 1.135 -10.711 -3.766 1.00 0.00 H new ATOM 0 HH11 ARG B 26 3.670 -9.870 -5.048 1.00 0.00 H new ATOM 0 HH12 ARG B 26 4.070 -11.236 -6.095 1.00 0.00 H new ATOM 0 HH21 ARG B 26 1.893 -13.426 -4.378 1.00 0.00 H new ATOM 0 HH22 ARG B 26 3.046 -13.285 -5.709 1.00 0.00 H new ATOM 1627 N VAL B 27 -2.271 -9.848 0.048 1.00 0.00 N ATOM 1628 CA VAL B 27 -3.719 -10.230 -0.036 1.00 0.00 C ATOM 1629 C VAL B 27 -4.255 -9.965 -1.446 1.00 0.00 C ATOM 1630 O VAL B 27 -3.986 -8.934 -2.030 1.00 0.00 O ATOM 1631 CB VAL B 27 -4.513 -9.402 0.974 1.00 0.00 C ATOM 1632 CG1 VAL B 27 -5.924 -9.983 1.103 1.00 0.00 C ATOM 1633 CG2 VAL B 27 -3.818 -9.463 2.334 1.00 0.00 C ATOM 0 H VAL B 27 -2.068 -8.867 -0.141 1.00 0.00 H new ATOM 0 HA VAL B 27 -3.824 -11.292 0.187 1.00 0.00 H new ATOM 0 HB VAL B 27 -4.570 -8.367 0.637 1.00 0.00 H new ATOM 0 HG11 VAL B 27 -6.495 -9.396 1.822 1.00 0.00 H new ATOM 0 HG12 VAL B 27 -6.421 -9.951 0.133 1.00 0.00 H new ATOM 0 HG13 VAL B 27 -5.862 -11.016 1.445 1.00 0.00 H new ATOM 0 HG21 VAL B 27 -4.381 -8.873 3.057 1.00 0.00 H new ATOM 0 HG22 VAL B 27 -3.767 -10.498 2.671 1.00 0.00 H new ATOM 0 HG23 VAL B 27 -2.809 -9.061 2.245 1.00 0.00 H new ATOM 1643 N ILE B 28 -5.004 -10.910 -1.960 1.00 0.00 N ATOM 1644 CA ILE B 28 -5.578 -10.747 -3.334 1.00 0.00 C ATOM 1645 C ILE B 28 -7.092 -10.973 -3.297 1.00 0.00 C ATOM 1646 O ILE B 28 -7.560 -11.998 -2.843 1.00 0.00 O ATOM 1647 CB ILE B 28 -4.927 -11.768 -4.270 1.00 0.00 C ATOM 1648 CG1 ILE B 28 -3.459 -11.385 -4.485 1.00 0.00 C ATOM 1649 CG2 ILE B 28 -5.653 -11.768 -5.618 1.00 0.00 C ATOM 1650 CD1 ILE B 28 -2.587 -12.631 -4.320 1.00 0.00 C ATOM 0 H ILE B 28 -5.242 -11.784 -1.491 1.00 0.00 H new ATOM 0 HA ILE B 28 -5.381 -9.737 -3.695 1.00 0.00 H new ATOM 0 HB ILE B 28 -4.990 -12.762 -3.827 1.00 0.00 H new ATOM 0 HG12 ILE B 28 -3.323 -10.960 -5.479 1.00 0.00 H new ATOM 0 HG13 ILE B 28 -3.161 -10.620 -3.768 1.00 0.00 H new ATOM 0 HG21 ILE B 28 -5.187 -12.496 -6.282 1.00 0.00 H new ATOM 0 HG22 ILE B 28 -6.700 -12.032 -5.467 1.00 0.00 H new ATOM 0 HG23 ILE B 28 -5.590 -10.776 -6.065 1.00 0.00 H new ATOM 0 HD11 ILE B 28 -1.541 -12.366 -4.472 1.00 0.00 H new ATOM 0 HD12 ILE B 28 -2.717 -13.036 -3.316 1.00 0.00 H new ATOM 0 HD13 ILE B 28 -2.881 -13.381 -5.054 1.00 0.00 H new ATOM 1662 N GLU B 29 -7.823 -10.008 -3.779 1.00 0.00 N ATOM 1663 CA GLU B 29 -9.308 -10.141 -3.779 1.00 0.00 C ATOM 1664 C GLU B 29 -9.778 -10.875 -5.040 1.00 0.00 C ATOM 1665 O GLU B 29 -9.043 -10.994 -5.999 1.00 0.00 O ATOM 1666 CB GLU B 29 -9.927 -8.744 -3.739 1.00 0.00 C ATOM 1667 CG GLU B 29 -11.442 -8.857 -3.914 1.00 0.00 C ATOM 1668 CD GLU B 29 -12.101 -7.547 -3.476 1.00 0.00 C ATOM 1669 OE1 GLU B 29 -11.347 -6.633 -3.184 1.00 0.00 O ATOM 1670 OE2 GLU B 29 -13.321 -7.535 -3.457 1.00 0.00 O ATOM 0 H GLU B 29 -7.461 -9.138 -4.171 1.00 0.00 H new ATOM 0 HA GLU B 29 -9.620 -10.715 -2.907 1.00 0.00 H new ATOM 0 HB2 GLU B 29 -9.694 -8.258 -2.792 1.00 0.00 H new ATOM 0 HB3 GLU B 29 -9.503 -8.123 -4.529 1.00 0.00 H new ATOM 0 HG2 GLU B 29 -11.684 -9.069 -4.955 1.00 0.00 H new ATOM 0 HG3 GLU B 29 -11.827 -9.687 -3.322 1.00 0.00 H new ATOM 1677 N SER B 30 -10.995 -11.355 -5.004 1.00 0.00 N ATOM 1678 CA SER B 30 -11.542 -12.084 -6.191 1.00 0.00 C ATOM 1679 C SER B 30 -11.153 -11.360 -7.485 1.00 0.00 C ATOM 1680 O SER B 30 -11.409 -10.182 -7.638 1.00 0.00 O ATOM 1681 CB SER B 30 -13.066 -12.141 -6.084 1.00 0.00 C ATOM 1682 OG SER B 30 -13.442 -10.806 -5.781 1.00 0.00 O ATOM 0 H SER B 30 -11.631 -11.275 -4.210 1.00 0.00 H new ATOM 0 HA SER B 30 -11.129 -13.093 -6.212 1.00 0.00 H new ATOM 0 HB2 SER B 30 -13.519 -12.481 -7.016 1.00 0.00 H new ATOM 0 HB3 SER B 30 -13.385 -12.832 -5.304 1.00 0.00 H new ATOM 0 HG SER B 30 -12.898 -10.185 -6.310 1.00 0.00 H new ATOM 1688 N GLY B 31 -10.537 -12.088 -8.383 1.00 0.00 N ATOM 1689 CA GLY B 31 -10.116 -11.475 -9.680 1.00 0.00 C ATOM 1690 C GLY B 31 -10.683 -12.285 -10.856 1.00 0.00 C ATOM 1691 O GLY B 31 -11.511 -13.156 -10.674 1.00 0.00 O ATOM 0 H GLY B 31 -10.308 -13.076 -8.275 1.00 0.00 H new ATOM 0 HA2 GLY B 31 -10.467 -10.445 -9.735 1.00 0.00 H new ATOM 0 HA3 GLY B 31 -9.028 -11.444 -9.740 1.00 0.00 H new ATOM 1695 N PRO B 32 -10.216 -11.973 -12.047 1.00 0.00 N ATOM 1696 CA PRO B 32 -10.669 -12.663 -13.263 1.00 0.00 C ATOM 1697 C PRO B 32 -10.139 -14.097 -13.264 1.00 0.00 C ATOM 1698 O PRO B 32 -10.395 -14.867 -14.168 1.00 0.00 O ATOM 1699 CB PRO B 32 -10.062 -11.865 -14.423 1.00 0.00 C ATOM 1700 CG PRO B 32 -9.152 -10.759 -13.798 1.00 0.00 C ATOM 1701 CD PRO B 32 -9.213 -10.925 -12.268 1.00 0.00 C ATOM 0 HA PRO B 32 -11.755 -12.717 -13.336 1.00 0.00 H new ATOM 0 HB2 PRO B 32 -9.482 -12.517 -15.076 1.00 0.00 H new ATOM 0 HB3 PRO B 32 -10.846 -11.418 -15.034 1.00 0.00 H new ATOM 0 HG2 PRO B 32 -8.127 -10.858 -14.155 1.00 0.00 H new ATOM 0 HG3 PRO B 32 -9.497 -9.767 -14.091 1.00 0.00 H new ATOM 0 HD2 PRO B 32 -8.243 -11.213 -11.862 1.00 0.00 H new ATOM 0 HD3 PRO B 32 -9.499 -9.994 -11.780 1.00 0.00 H new ATOM 1709 N HIS B 33 -9.409 -14.406 -12.234 1.00 0.00 N ATOM 1710 CA HIS B 33 -8.821 -15.767 -12.101 1.00 0.00 C ATOM 1711 C HIS B 33 -9.340 -16.417 -10.817 1.00 0.00 C ATOM 1712 O HIS B 33 -9.254 -17.616 -10.639 1.00 0.00 O ATOM 1713 CB HIS B 33 -7.310 -15.619 -12.017 1.00 0.00 C ATOM 1714 CG HIS B 33 -6.951 -15.082 -10.630 1.00 0.00 C ATOM 1715 ND1 HIS B 33 -7.431 -13.997 -10.113 1.00 0.00 N ATOM 1716 CD2 HIS B 33 -6.105 -15.612 -9.655 1.00 0.00 C ATOM 1717 CE1 HIS B 33 -6.972 -13.811 -8.934 1.00 0.00 C ATOM 1718 NE2 HIS B 33 -6.160 -14.784 -8.626 1.00 0.00 N ATOM 0 H HIS B 33 -9.191 -13.768 -11.469 1.00 0.00 H new ATOM 0 HA HIS B 33 -9.096 -16.388 -12.953 1.00 0.00 H new ATOM 0 HB2 HIS B 33 -6.825 -16.580 -12.188 1.00 0.00 H new ATOM 0 HB3 HIS B 33 -6.952 -14.939 -12.791 1.00 0.00 H new ATOM 0 HD2 HIS B 33 -5.522 -16.518 -9.727 1.00 0.00 H new ATOM 0 HE1 HIS B 33 -7.218 -12.978 -8.293 1.00 0.00 H new ATOM 0 HE2 HIS B 33 -5.656 -14.888 -7.745 1.00 0.00 H new ATOM 1726 N CYS B 34 -9.871 -15.598 -9.949 1.00 0.00 N ATOM 1727 CA CYS B 34 -10.407 -16.127 -8.662 1.00 0.00 C ATOM 1728 C CYS B 34 -11.703 -15.391 -8.296 1.00 0.00 C ATOM 1729 O CYS B 34 -11.762 -14.178 -8.339 1.00 0.00 O ATOM 1730 CB CYS B 34 -9.364 -15.906 -7.565 1.00 0.00 C ATOM 1731 SG CYS B 34 -9.298 -17.112 -6.213 1.00 0.00 S ATOM 0 H CYS B 34 -9.957 -14.589 -10.075 1.00 0.00 H new ATOM 0 HA CYS B 34 -10.621 -17.191 -8.763 1.00 0.00 H new ATOM 0 HB2 CYS B 34 -8.382 -15.876 -8.037 1.00 0.00 H new ATOM 0 HB3 CYS B 34 -9.538 -14.922 -7.129 1.00 0.00 H new ATOM 1736 N ALA B 35 -12.711 -16.143 -7.946 1.00 0.00 N ATOM 1737 CA ALA B 35 -14.013 -15.509 -7.581 1.00 0.00 C ATOM 1738 C ALA B 35 -14.163 -15.438 -6.059 1.00 0.00 C ATOM 1739 O ALA B 35 -15.262 -15.442 -5.541 1.00 0.00 O ATOM 1740 CB ALA B 35 -15.152 -16.343 -8.166 1.00 0.00 C ATOM 0 H ALA B 35 -12.692 -17.162 -7.897 1.00 0.00 H new ATOM 0 HA ALA B 35 -14.044 -14.496 -7.983 1.00 0.00 H new ATOM 0 HB1 ALA B 35 -16.107 -15.888 -7.905 1.00 0.00 H new ATOM 0 HB2 ALA B 35 -15.054 -16.383 -9.251 1.00 0.00 H new ATOM 0 HB3 ALA B 35 -15.108 -17.354 -7.760 1.00 0.00 H new ATOM 1746 N ASN B 36 -13.054 -15.373 -5.375 1.00 0.00 N ATOM 1747 CA ASN B 36 -13.116 -15.305 -3.885 1.00 0.00 C ATOM 1748 C ASN B 36 -11.994 -14.422 -3.337 1.00 0.00 C ATOM 1749 O ASN B 36 -11.548 -13.503 -3.982 1.00 0.00 O ATOM 1750 CB ASN B 36 -12.971 -16.717 -3.319 1.00 0.00 C ATOM 1751 CG ASN B 36 -13.972 -17.646 -4.011 1.00 0.00 C ATOM 1752 OD1 ASN B 36 -13.628 -18.391 -4.907 1.00 0.00 O ATOM 1753 ND2 ASN B 36 -15.218 -17.635 -3.624 1.00 0.00 N ATOM 0 H ASN B 36 -12.116 -15.364 -5.776 1.00 0.00 H new ATOM 0 HA ASN B 36 -14.072 -14.874 -3.589 1.00 0.00 H new ATOM 0 HB2 ASN B 36 -11.955 -17.080 -3.473 1.00 0.00 H new ATOM 0 HB3 ASN B 36 -13.148 -16.710 -2.243 1.00 0.00 H new ATOM 0 HD21 ASN B 36 -15.897 -18.250 -4.073 1.00 0.00 H new ATOM 0 HD22 ASN B 36 -15.513 -17.012 -2.872 1.00 0.00 H new ATOM 1760 N THR B 37 -11.582 -14.725 -2.149 1.00 0.00 N ATOM 1761 CA THR B 37 -10.484 -13.937 -1.511 1.00 0.00 C ATOM 1762 C THR B 37 -9.428 -14.887 -0.939 1.00 0.00 C ATOM 1763 O THR B 37 -9.755 -15.841 -0.260 1.00 0.00 O ATOM 1764 CB THR B 37 -11.074 -13.078 -0.394 1.00 0.00 C ATOM 1765 OG1 THR B 37 -11.170 -11.773 -0.957 1.00 0.00 O ATOM 1766 CG2 THR B 37 -10.118 -12.934 0.792 1.00 0.00 C ATOM 0 H THR B 37 -11.954 -15.487 -1.582 1.00 0.00 H new ATOM 0 HA THR B 37 -10.011 -13.295 -2.254 1.00 0.00 H new ATOM 0 HB THR B 37 -12.007 -13.521 -0.047 1.00 0.00 H new ATOM 0 HG1 THR B 37 -11.939 -11.305 -0.570 1.00 0.00 H new ATOM 0 HG21 THR B 37 -10.582 -12.315 1.560 1.00 0.00 H new ATOM 0 HG22 THR B 37 -9.898 -13.919 1.204 1.00 0.00 H new ATOM 0 HG23 THR B 37 -9.192 -12.465 0.458 1.00 0.00 H new ATOM 1774 N GLU B 38 -8.185 -14.601 -1.229 1.00 0.00 N ATOM 1775 CA GLU B 38 -7.082 -15.475 -0.717 1.00 0.00 C ATOM 1776 C GLU B 38 -5.994 -14.625 -0.055 1.00 0.00 C ATOM 1777 O GLU B 38 -5.415 -13.757 -0.678 1.00 0.00 O ATOM 1778 CB GLU B 38 -6.479 -16.250 -1.887 1.00 0.00 C ATOM 1779 CG GLU B 38 -7.336 -17.485 -2.165 1.00 0.00 C ATOM 1780 CD GLU B 38 -6.879 -18.633 -1.263 1.00 0.00 C ATOM 1781 OE1 GLU B 38 -6.330 -18.316 -0.220 1.00 0.00 O ATOM 1782 OE2 GLU B 38 -7.102 -19.762 -1.667 1.00 0.00 O ATOM 0 H GLU B 38 -7.885 -13.806 -1.794 1.00 0.00 H new ATOM 0 HA GLU B 38 -7.486 -16.166 0.023 1.00 0.00 H new ATOM 0 HB2 GLU B 38 -6.433 -15.617 -2.773 1.00 0.00 H new ATOM 0 HB3 GLU B 38 -5.456 -16.547 -1.654 1.00 0.00 H new ATOM 0 HG2 GLU B 38 -8.387 -17.261 -1.983 1.00 0.00 H new ATOM 0 HG3 GLU B 38 -7.249 -17.774 -3.212 1.00 0.00 H new ATOM 1789 N ILE B 39 -5.740 -14.893 1.197 1.00 0.00 N ATOM 1790 CA ILE B 39 -4.692 -14.112 1.914 1.00 0.00 C ATOM 1791 C ILE B 39 -3.330 -14.794 1.762 1.00 0.00 C ATOM 1792 O ILE B 39 -3.042 -15.767 2.432 1.00 0.00 O ATOM 1793 CB ILE B 39 -5.055 -14.027 3.398 1.00 0.00 C ATOM 1794 CG1 ILE B 39 -6.243 -13.076 3.573 1.00 0.00 C ATOM 1795 CG2 ILE B 39 -3.855 -13.491 4.180 1.00 0.00 C ATOM 1796 CD1 ILE B 39 -6.948 -13.386 4.895 1.00 0.00 C ATOM 0 H ILE B 39 -6.207 -15.611 1.750 1.00 0.00 H new ATOM 0 HA ILE B 39 -4.637 -13.111 1.487 1.00 0.00 H new ATOM 0 HB ILE B 39 -5.321 -15.016 3.770 1.00 0.00 H new ATOM 0 HG12 ILE B 39 -5.900 -12.041 3.564 1.00 0.00 H new ATOM 0 HG13 ILE B 39 -6.939 -13.188 2.741 1.00 0.00 H new ATOM 0 HG21 ILE B 39 -4.109 -13.429 5.238 1.00 0.00 H new ATOM 0 HG22 ILE B 39 -3.006 -14.162 4.049 1.00 0.00 H new ATOM 0 HG23 ILE B 39 -3.593 -12.499 3.811 1.00 0.00 H new ATOM 0 HD11 ILE B 39 -7.794 -12.711 5.023 1.00 0.00 H new ATOM 0 HD12 ILE B 39 -7.304 -14.416 4.885 1.00 0.00 H new ATOM 0 HD13 ILE B 39 -6.249 -13.252 5.720 1.00 0.00 H new ATOM 1808 N ILE B 40 -2.520 -14.271 0.884 1.00 0.00 N ATOM 1809 CA ILE B 40 -1.173 -14.874 0.682 1.00 0.00 C ATOM 1810 C ILE B 40 -0.166 -14.220 1.632 1.00 0.00 C ATOM 1811 O ILE B 40 -0.404 -13.148 2.149 1.00 0.00 O ATOM 1812 CB ILE B 40 -0.743 -14.658 -0.774 1.00 0.00 C ATOM 1813 CG1 ILE B 40 -1.517 -15.643 -1.665 1.00 0.00 C ATOM 1814 CG2 ILE B 40 0.765 -14.920 -0.907 1.00 0.00 C ATOM 1815 CD1 ILE B 40 -1.252 -15.338 -3.148 1.00 0.00 C ATOM 0 H ILE B 40 -2.729 -13.460 0.302 1.00 0.00 H new ATOM 0 HA ILE B 40 -1.210 -15.942 0.894 1.00 0.00 H new ATOM 0 HB ILE B 40 -0.956 -13.633 -1.079 1.00 0.00 H new ATOM 0 HG12 ILE B 40 -1.215 -16.665 -1.437 1.00 0.00 H new ATOM 0 HG13 ILE B 40 -2.585 -15.572 -1.457 1.00 0.00 H new ATOM 0 HG21 ILE B 40 1.071 -14.767 -1.942 1.00 0.00 H new ATOM 0 HG22 ILE B 40 1.312 -14.233 -0.261 1.00 0.00 H new ATOM 0 HG23 ILE B 40 0.983 -15.946 -0.612 1.00 0.00 H new ATOM 0 HD11 ILE B 40 -1.806 -16.042 -3.769 1.00 0.00 H new ATOM 0 HD12 ILE B 40 -1.576 -14.322 -3.374 1.00 0.00 H new ATOM 0 HD13 ILE B 40 -0.186 -15.433 -3.354 1.00 0.00 H new ATOM 1827 N VAL B 41 0.937 -14.879 1.848 1.00 0.00 N ATOM 1828 CA VAL B 41 1.954 -14.307 2.770 1.00 0.00 C ATOM 1829 C VAL B 41 3.368 -14.700 2.314 1.00 0.00 C ATOM 1830 O VAL B 41 3.533 -15.623 1.542 1.00 0.00 O ATOM 1831 CB VAL B 41 1.684 -14.837 4.177 1.00 0.00 C ATOM 1832 CG1 VAL B 41 2.419 -16.164 4.379 1.00 0.00 C ATOM 1833 CG2 VAL B 41 2.180 -13.821 5.198 1.00 0.00 C ATOM 0 H VAL B 41 1.176 -15.779 1.431 1.00 0.00 H new ATOM 0 HA VAL B 41 1.888 -13.219 2.765 1.00 0.00 H new ATOM 0 HB VAL B 41 0.614 -14.997 4.306 1.00 0.00 H new ATOM 0 HG11 VAL B 41 2.224 -16.539 5.384 1.00 0.00 H new ATOM 0 HG12 VAL B 41 2.067 -16.890 3.646 1.00 0.00 H new ATOM 0 HG13 VAL B 41 3.490 -16.010 4.251 1.00 0.00 H new ATOM 0 HG21 VAL B 41 1.990 -14.194 6.204 1.00 0.00 H new ATOM 0 HG22 VAL B 41 3.251 -13.665 5.065 1.00 0.00 H new ATOM 0 HG23 VAL B 41 1.655 -12.876 5.056 1.00 0.00 H new ATOM 1843 N LYS B 42 4.357 -13.986 2.809 1.00 0.00 N ATOM 1844 CA LYS B 42 5.769 -14.299 2.410 1.00 0.00 C ATOM 1845 C LYS B 42 6.673 -14.407 3.646 1.00 0.00 C ATOM 1846 O LYS B 42 6.762 -13.484 4.445 1.00 0.00 O ATOM 1847 CB LYS B 42 6.287 -13.190 1.497 1.00 0.00 C ATOM 1848 CG LYS B 42 6.403 -13.729 0.068 1.00 0.00 C ATOM 1849 CD LYS B 42 6.920 -12.619 -0.851 1.00 0.00 C ATOM 1850 CE LYS B 42 8.449 -12.677 -0.894 1.00 0.00 C ATOM 1851 NZ LYS B 42 8.993 -11.507 -1.638 1.00 0.00 N ATOM 0 H LYS B 42 4.249 -13.211 3.463 1.00 0.00 H new ATOM 0 HA LYS B 42 5.783 -15.255 1.887 1.00 0.00 H new ATOM 0 HB2 LYS B 42 5.611 -12.336 1.523 1.00 0.00 H new ATOM 0 HB3 LYS B 42 7.258 -12.839 1.846 1.00 0.00 H new ATOM 0 HG2 LYS B 42 7.080 -14.583 0.043 1.00 0.00 H new ATOM 0 HG3 LYS B 42 5.432 -14.082 -0.280 1.00 0.00 H new ATOM 0 HD2 LYS B 42 6.511 -12.740 -1.854 1.00 0.00 H new ATOM 0 HD3 LYS B 42 6.591 -11.646 -0.487 1.00 0.00 H new ATOM 0 HE2 LYS B 42 8.847 -12.688 0.121 1.00 0.00 H new ATOM 0 HE3 LYS B 42 8.771 -13.602 -1.373 1.00 0.00 H new ATOM 0 HZ1 LYS B 42 10.031 -11.506 -1.572 1.00 0.00 H new ATOM 0 HZ2 LYS B 42 8.710 -11.569 -2.637 1.00 0.00 H new ATOM 0 HZ3 LYS B 42 8.619 -10.629 -1.226 1.00 0.00 H new ATOM 1865 N LEU B 43 7.329 -15.538 3.766 1.00 0.00 N ATOM 1866 CA LEU B 43 8.239 -15.753 4.931 1.00 0.00 C ATOM 1867 C LEU B 43 9.649 -15.246 4.605 1.00 0.00 C ATOM 1868 O LEU B 43 10.111 -15.361 3.485 1.00 0.00 O ATOM 1869 CB LEU B 43 8.303 -17.251 5.251 1.00 0.00 C ATOM 1870 CG LEU B 43 7.076 -17.650 6.072 1.00 0.00 C ATOM 1871 CD1 LEU B 43 5.810 -17.301 5.290 1.00 0.00 C ATOM 1872 CD2 LEU B 43 7.109 -19.158 6.326 1.00 0.00 C ATOM 0 H LEU B 43 7.272 -16.317 3.109 1.00 0.00 H new ATOM 0 HA LEU B 43 7.853 -15.203 5.789 1.00 0.00 H new ATOM 0 HB2 LEU B 43 8.340 -17.830 4.328 1.00 0.00 H new ATOM 0 HB3 LEU B 43 9.214 -17.477 5.805 1.00 0.00 H new ATOM 0 HG LEU B 43 7.081 -17.115 7.022 1.00 0.00 H new ATOM 0 HD11 LEU B 43 4.933 -17.584 5.872 1.00 0.00 H new ATOM 0 HD12 LEU B 43 5.786 -16.229 5.096 1.00 0.00 H new ATOM 0 HD13 LEU B 43 5.807 -17.841 4.343 1.00 0.00 H new ATOM 0 HD21 LEU B 43 6.236 -19.448 6.911 1.00 0.00 H new ATOM 0 HD22 LEU B 43 7.099 -19.688 5.373 1.00 0.00 H new ATOM 0 HD23 LEU B 43 8.015 -19.415 6.875 1.00 0.00 H new ATOM 1884 N SER B 44 10.297 -14.700 5.599 1.00 0.00 N ATOM 1885 CA SER B 44 11.683 -14.164 5.393 1.00 0.00 C ATOM 1886 C SER B 44 12.579 -15.185 4.673 1.00 0.00 C ATOM 1887 O SER B 44 13.428 -14.816 3.886 1.00 0.00 O ATOM 1888 CB SER B 44 12.294 -13.848 6.754 1.00 0.00 C ATOM 1889 OG SER B 44 13.096 -14.984 7.046 1.00 0.00 O ATOM 0 H SER B 44 9.931 -14.600 6.546 1.00 0.00 H new ATOM 0 HA SER B 44 11.617 -13.268 4.775 1.00 0.00 H new ATOM 0 HB2 SER B 44 12.891 -12.937 6.721 1.00 0.00 H new ATOM 0 HB3 SER B 44 11.525 -13.698 7.511 1.00 0.00 H new ATOM 0 HG SER B 44 13.533 -14.862 7.915 1.00 0.00 H new ATOM 1895 N ASP B 45 12.372 -16.440 4.954 1.00 0.00 N ATOM 1896 CA ASP B 45 13.224 -17.481 4.303 1.00 0.00 C ATOM 1897 C ASP B 45 13.093 -17.401 2.779 1.00 0.00 C ATOM 1898 O ASP B 45 13.780 -18.094 2.055 1.00 0.00 O ATOM 1899 CB ASP B 45 12.780 -18.861 4.783 1.00 0.00 C ATOM 1900 CG ASP B 45 11.272 -18.844 5.020 1.00 0.00 C ATOM 1901 OD1 ASP B 45 10.596 -18.343 4.140 1.00 0.00 O ATOM 1902 OD2 ASP B 45 10.881 -19.334 6.066 1.00 0.00 O ATOM 0 H ASP B 45 11.661 -16.790 5.596 1.00 0.00 H new ATOM 0 HA ASP B 45 14.266 -17.310 4.573 1.00 0.00 H new ATOM 0 HB2 ASP B 45 13.036 -19.618 4.041 1.00 0.00 H new ATOM 0 HB3 ASP B 45 13.303 -19.126 5.702 1.00 0.00 H new ATOM 1907 N GLY B 46 12.214 -16.553 2.325 1.00 0.00 N ATOM 1908 CA GLY B 46 12.030 -16.404 0.854 1.00 0.00 C ATOM 1909 C GLY B 46 10.971 -17.381 0.338 1.00 0.00 C ATOM 1910 O GLY B 46 11.025 -17.807 -0.799 1.00 0.00 O ATOM 0 H GLY B 46 11.619 -15.960 2.903 1.00 0.00 H new ATOM 0 HA2 GLY B 46 11.732 -15.382 0.622 1.00 0.00 H new ATOM 0 HA3 GLY B 46 12.977 -16.584 0.344 1.00 0.00 H new ATOM 1914 N ARG B 47 10.029 -17.714 1.188 1.00 0.00 N ATOM 1915 CA ARG B 47 8.951 -18.669 0.765 1.00 0.00 C ATOM 1916 C ARG B 47 7.589 -17.966 0.748 1.00 0.00 C ATOM 1917 O ARG B 47 7.451 -16.862 1.235 1.00 0.00 O ATOM 1918 CB ARG B 47 8.905 -19.839 1.746 1.00 0.00 C ATOM 1919 CG ARG B 47 9.983 -20.856 1.366 1.00 0.00 C ATOM 1920 CD ARG B 47 10.540 -21.496 2.637 1.00 0.00 C ATOM 1921 NE ARG B 47 9.427 -22.145 3.384 1.00 0.00 N ATOM 1922 CZ ARG B 47 9.607 -23.330 3.898 1.00 0.00 C ATOM 1923 NH1 ARG B 47 10.120 -23.428 5.094 1.00 0.00 N ATOM 1924 NH2 ARG B 47 9.270 -24.380 3.199 1.00 0.00 N ATOM 0 H ARG B 47 9.958 -17.371 2.146 1.00 0.00 H new ATOM 0 HA ARG B 47 9.172 -19.031 -0.239 1.00 0.00 H new ATOM 0 HB2 ARG B 47 9.067 -19.483 2.763 1.00 0.00 H new ATOM 0 HB3 ARG B 47 7.921 -20.308 1.725 1.00 0.00 H new ATOM 0 HG2 ARG B 47 9.564 -21.621 0.713 1.00 0.00 H new ATOM 0 HG3 ARG B 47 10.783 -20.366 0.811 1.00 0.00 H new ATOM 0 HD2 ARG B 47 11.303 -22.232 2.384 1.00 0.00 H new ATOM 0 HD3 ARG B 47 11.020 -20.741 3.259 1.00 0.00 H new ATOM 0 HE ARG B 47 8.532 -21.667 3.493 1.00 0.00 H new ATOM 0 HH11 ARG B 47 10.373 -22.586 5.611 1.00 0.00 H new ATOM 0 HH12 ARG B 47 10.268 -24.347 5.512 1.00 0.00 H new ATOM 0 HH21 ARG B 47 8.873 -24.266 2.266 1.00 0.00 H new ATOM 0 HH22 ARG B 47 9.404 -25.314 3.585 1.00 0.00 H new ATOM 1938 N GLU B 48 6.614 -18.630 0.181 1.00 0.00 N ATOM 1939 CA GLU B 48 5.247 -18.029 0.115 1.00 0.00 C ATOM 1940 C GLU B 48 4.194 -19.078 0.488 1.00 0.00 C ATOM 1941 O GLU B 48 4.114 -20.124 -0.126 1.00 0.00 O ATOM 1942 CB GLU B 48 4.989 -17.529 -1.306 1.00 0.00 C ATOM 1943 CG GLU B 48 5.899 -18.283 -2.276 1.00 0.00 C ATOM 1944 CD GLU B 48 5.439 -18.022 -3.712 1.00 0.00 C ATOM 1945 OE1 GLU B 48 4.429 -18.605 -4.071 1.00 0.00 O ATOM 1946 OE2 GLU B 48 6.121 -17.251 -4.368 1.00 0.00 O ATOM 0 H GLU B 48 6.704 -19.556 -0.237 1.00 0.00 H new ATOM 0 HA GLU B 48 5.183 -17.198 0.818 1.00 0.00 H new ATOM 0 HB2 GLU B 48 3.944 -17.683 -1.575 1.00 0.00 H new ATOM 0 HB3 GLU B 48 5.180 -16.458 -1.368 1.00 0.00 H new ATOM 0 HG2 GLU B 48 6.932 -17.959 -2.149 1.00 0.00 H new ATOM 0 HG3 GLU B 48 5.871 -19.351 -2.062 1.00 0.00 H new ATOM 1953 N LEU B 49 3.410 -18.767 1.490 1.00 0.00 N ATOM 1954 CA LEU B 49 2.349 -19.726 1.934 1.00 0.00 C ATOM 1955 C LEU B 49 0.962 -19.093 1.774 1.00 0.00 C ATOM 1956 O LEU B 49 0.770 -17.931 2.073 1.00 0.00 O ATOM 1957 CB LEU B 49 2.579 -20.078 3.404 1.00 0.00 C ATOM 1958 CG LEU B 49 4.024 -20.554 3.590 1.00 0.00 C ATOM 1959 CD1 LEU B 49 4.254 -20.895 5.063 1.00 0.00 C ATOM 1960 CD2 LEU B 49 4.259 -21.806 2.741 1.00 0.00 C ATOM 0 H LEU B 49 3.457 -17.896 2.018 1.00 0.00 H new ATOM 0 HA LEU B 49 2.399 -20.626 1.321 1.00 0.00 H new ATOM 0 HB2 LEU B 49 2.386 -19.209 4.033 1.00 0.00 H new ATOM 0 HB3 LEU B 49 1.884 -20.857 3.716 1.00 0.00 H new ATOM 0 HG LEU B 49 4.712 -19.767 3.281 1.00 0.00 H new ATOM 0 HD11 LEU B 49 5.280 -21.234 5.202 1.00 0.00 H new ATOM 0 HD12 LEU B 49 4.079 -20.009 5.673 1.00 0.00 H new ATOM 0 HD13 LEU B 49 3.567 -21.685 5.365 1.00 0.00 H new ATOM 0 HD21 LEU B 49 5.286 -22.147 2.872 1.00 0.00 H new ATOM 0 HD22 LEU B 49 3.573 -22.593 3.055 1.00 0.00 H new ATOM 0 HD23 LEU B 49 4.085 -21.571 1.691 1.00 0.00 H new ATOM 1972 N CYS B 50 0.025 -19.874 1.302 1.00 0.00 N ATOM 1973 CA CYS B 50 -1.356 -19.335 1.118 1.00 0.00 C ATOM 1974 C CYS B 50 -2.234 -19.717 2.312 1.00 0.00 C ATOM 1975 O CYS B 50 -2.474 -20.881 2.565 1.00 0.00 O ATOM 1976 CB CYS B 50 -1.958 -19.918 -0.162 1.00 0.00 C ATOM 1977 SG CYS B 50 -0.887 -20.019 -1.620 1.00 0.00 S ATOM 0 H CYS B 50 0.153 -20.851 1.038 1.00 0.00 H new ATOM 0 HA CYS B 50 -1.309 -18.248 1.045 1.00 0.00 H new ATOM 0 HB2 CYS B 50 -2.316 -20.923 0.062 1.00 0.00 H new ATOM 0 HB3 CYS B 50 -2.830 -19.320 -0.426 1.00 0.00 H new ATOM 1982 N LEU B 51 -2.693 -18.725 3.023 1.00 0.00 N ATOM 1983 CA LEU B 51 -3.557 -19.007 4.206 1.00 0.00 C ATOM 1984 C LEU B 51 -5.034 -19.007 3.796 1.00 0.00 C ATOM 1985 O LEU B 51 -5.396 -18.440 2.784 1.00 0.00 O ATOM 1986 CB LEU B 51 -3.333 -17.923 5.258 1.00 0.00 C ATOM 1987 CG LEU B 51 -2.213 -18.346 6.204 1.00 0.00 C ATOM 1988 CD1 LEU B 51 -0.947 -18.610 5.400 1.00 0.00 C ATOM 1989 CD2 LEU B 51 -1.947 -17.212 7.192 1.00 0.00 C ATOM 0 H LEU B 51 -2.510 -17.739 2.839 1.00 0.00 H new ATOM 0 HA LEU B 51 -3.298 -19.986 4.610 1.00 0.00 H new ATOM 0 HB2 LEU B 51 -3.076 -16.981 4.774 1.00 0.00 H new ATOM 0 HB3 LEU B 51 -4.251 -17.753 5.820 1.00 0.00 H new ATOM 0 HG LEU B 51 -2.503 -19.250 6.739 1.00 0.00 H new ATOM 0 HD11 LEU B 51 -0.145 -18.912 6.073 1.00 0.00 H new ATOM 0 HD12 LEU B 51 -1.134 -19.405 4.678 1.00 0.00 H new ATOM 0 HD13 LEU B 51 -0.655 -17.702 4.873 1.00 0.00 H new ATOM 0 HD21 LEU B 51 -1.148 -17.503 7.874 1.00 0.00 H new ATOM 0 HD22 LEU B 51 -1.650 -16.316 6.646 1.00 0.00 H new ATOM 0 HD23 LEU B 51 -2.853 -17.006 7.762 1.00 0.00 H new ATOM 2001 N ASP B 52 -5.849 -19.643 4.598 1.00 0.00 N ATOM 2002 CA ASP B 52 -7.311 -19.692 4.290 1.00 0.00 C ATOM 2003 C ASP B 52 -8.095 -18.861 5.352 1.00 0.00 C ATOM 2004 O ASP B 52 -8.071 -19.204 6.518 1.00 0.00 O ATOM 2005 CB ASP B 52 -7.774 -21.147 4.361 1.00 0.00 C ATOM 2006 CG ASP B 52 -9.033 -21.320 3.507 1.00 0.00 C ATOM 2007 OD1 ASP B 52 -9.760 -20.344 3.412 1.00 0.00 O ATOM 2008 OD2 ASP B 52 -9.196 -22.416 2.998 1.00 0.00 O ATOM 0 H ASP B 52 -5.567 -20.129 5.450 1.00 0.00 H new ATOM 0 HA ASP B 52 -7.494 -19.281 3.297 1.00 0.00 H new ATOM 0 HB2 ASP B 52 -6.985 -21.809 4.005 1.00 0.00 H new ATOM 0 HB3 ASP B 52 -7.981 -21.425 5.395 1.00 0.00 H new ATOM 2013 N PRO B 53 -8.782 -17.782 4.947 1.00 0.00 N ATOM 2014 CA PRO B 53 -9.532 -16.965 5.915 1.00 0.00 C ATOM 2015 C PRO B 53 -10.601 -17.805 6.621 1.00 0.00 C ATOM 2016 O PRO B 53 -11.268 -17.340 7.523 1.00 0.00 O ATOM 2017 CB PRO B 53 -10.187 -15.849 5.092 1.00 0.00 C ATOM 2018 CG PRO B 53 -9.764 -16.056 3.607 1.00 0.00 C ATOM 2019 CD PRO B 53 -8.875 -17.311 3.548 1.00 0.00 C ATOM 0 HA PRO B 53 -8.880 -16.567 6.692 1.00 0.00 H new ATOM 0 HB2 PRO B 53 -11.272 -15.885 5.191 1.00 0.00 H new ATOM 0 HB3 PRO B 53 -9.867 -14.870 5.449 1.00 0.00 H new ATOM 0 HG2 PRO B 53 -10.642 -16.178 2.972 1.00 0.00 H new ATOM 0 HG3 PRO B 53 -9.222 -15.185 3.238 1.00 0.00 H new ATOM 0 HD2 PRO B 53 -9.312 -18.074 2.903 1.00 0.00 H new ATOM 0 HD3 PRO B 53 -7.890 -17.078 3.144 1.00 0.00 H new ATOM 2027 N LYS B 54 -10.738 -19.029 6.192 1.00 0.00 N ATOM 2028 CA LYS B 54 -11.753 -19.915 6.816 1.00 0.00 C ATOM 2029 C LYS B 54 -11.295 -20.367 8.208 1.00 0.00 C ATOM 2030 O LYS B 54 -12.035 -21.019 8.918 1.00 0.00 O ATOM 2031 CB LYS B 54 -11.958 -21.139 5.925 1.00 0.00 C ATOM 2032 CG LYS B 54 -12.656 -20.708 4.633 1.00 0.00 C ATOM 2033 CD LYS B 54 -14.133 -21.098 4.707 1.00 0.00 C ATOM 2034 CE LYS B 54 -14.840 -20.630 3.434 1.00 0.00 C ATOM 2035 NZ LYS B 54 -14.551 -19.191 3.177 1.00 0.00 N ATOM 0 H LYS B 54 -10.193 -19.450 5.440 1.00 0.00 H new ATOM 0 HA LYS B 54 -12.688 -19.365 6.922 1.00 0.00 H new ATOM 0 HB2 LYS B 54 -10.998 -21.603 5.697 1.00 0.00 H new ATOM 0 HB3 LYS B 54 -12.558 -21.886 6.445 1.00 0.00 H new ATOM 0 HG2 LYS B 54 -12.558 -19.631 4.494 1.00 0.00 H new ATOM 0 HG3 LYS B 54 -12.184 -21.185 3.774 1.00 0.00 H new ATOM 0 HD2 LYS B 54 -14.231 -22.178 4.816 1.00 0.00 H new ATOM 0 HD3 LYS B 54 -14.598 -20.645 5.583 1.00 0.00 H new ATOM 0 HE2 LYS B 54 -14.511 -21.230 2.586 1.00 0.00 H new ATOM 0 HE3 LYS B 54 -15.915 -20.779 3.532 1.00 0.00 H new ATOM 0 HZ1 LYS B 54 -15.364 -18.754 2.697 1.00 0.00 H new ATOM 0 HZ2 LYS B 54 -14.379 -18.705 4.080 1.00 0.00 H new ATOM 0 HZ3 LYS B 54 -13.708 -19.109 2.574 1.00 0.00 H new ATOM 2049 N GLU B 55 -10.084 -20.006 8.567 1.00 0.00 N ATOM 2050 CA GLU B 55 -9.558 -20.412 9.912 1.00 0.00 C ATOM 2051 C GLU B 55 -9.379 -19.183 10.810 1.00 0.00 C ATOM 2052 O GLU B 55 -8.914 -18.151 10.373 1.00 0.00 O ATOM 2053 CB GLU B 55 -8.215 -21.109 9.734 1.00 0.00 C ATOM 2054 CG GLU B 55 -8.307 -22.091 8.566 1.00 0.00 C ATOM 2055 CD GLU B 55 -7.619 -23.402 8.952 1.00 0.00 C ATOM 2056 OE1 GLU B 55 -8.075 -23.990 9.918 1.00 0.00 O ATOM 2057 OE2 GLU B 55 -6.673 -23.740 8.260 1.00 0.00 O ATOM 0 H GLU B 55 -9.444 -19.455 7.995 1.00 0.00 H new ATOM 0 HA GLU B 55 -10.271 -21.089 10.383 1.00 0.00 H new ATOM 0 HB2 GLU B 55 -7.433 -20.374 9.545 1.00 0.00 H new ATOM 0 HB3 GLU B 55 -7.942 -21.637 10.648 1.00 0.00 H new ATOM 0 HG2 GLU B 55 -9.351 -22.276 8.313 1.00 0.00 H new ATOM 0 HG3 GLU B 55 -7.834 -21.666 7.680 1.00 0.00 H new ATOM 2064 N ASN B 56 -9.743 -19.328 12.052 1.00 0.00 N ATOM 2065 CA ASN B 56 -9.615 -18.177 12.993 1.00 0.00 C ATOM 2066 C ASN B 56 -8.141 -17.856 13.271 1.00 0.00 C ATOM 2067 O ASN B 56 -7.770 -16.703 13.363 1.00 0.00 O ATOM 2068 CB ASN B 56 -10.316 -18.526 14.305 1.00 0.00 C ATOM 2069 CG ASN B 56 -11.606 -17.712 14.421 1.00 0.00 C ATOM 2070 OD1 ASN B 56 -12.669 -18.154 14.034 1.00 0.00 O ATOM 2071 ND2 ASN B 56 -11.558 -16.519 14.949 1.00 0.00 N ATOM 0 H ASN B 56 -10.121 -20.185 12.456 1.00 0.00 H new ATOM 0 HA ASN B 56 -10.077 -17.300 12.539 1.00 0.00 H new ATOM 0 HB2 ASN B 56 -10.541 -19.592 14.338 1.00 0.00 H new ATOM 0 HB3 ASN B 56 -9.660 -18.312 15.149 1.00 0.00 H new ATOM 0 HD21 ASN B 56 -12.410 -15.964 15.034 1.00 0.00 H new ATOM 0 HD22 ASN B 56 -10.669 -16.141 15.276 1.00 0.00 H new ATOM 2078 N TRP B 57 -7.326 -18.873 13.399 1.00 0.00 N ATOM 2079 CA TRP B 57 -5.885 -18.597 13.680 1.00 0.00 C ATOM 2080 C TRP B 57 -5.261 -17.808 12.534 1.00 0.00 C ATOM 2081 O TRP B 57 -4.235 -17.189 12.700 1.00 0.00 O ATOM 2082 CB TRP B 57 -5.115 -19.909 13.892 1.00 0.00 C ATOM 2083 CG TRP B 57 -5.226 -20.813 12.655 1.00 0.00 C ATOM 2084 CD1 TRP B 57 -6.111 -21.798 12.530 1.00 0.00 C ATOM 2085 CD2 TRP B 57 -4.424 -20.767 11.601 1.00 0.00 C ATOM 2086 NE1 TRP B 57 -5.806 -22.353 11.348 1.00 0.00 N ATOM 2087 CE2 TRP B 57 -4.754 -21.762 10.694 1.00 0.00 C ATOM 2088 CE3 TRP B 57 -3.372 -19.909 11.314 1.00 0.00 C ATOM 2089 CZ2 TRP B 57 -4.043 -21.900 9.519 1.00 0.00 C ATOM 2090 CZ3 TRP B 57 -2.663 -20.051 10.132 1.00 0.00 C ATOM 2091 CH2 TRP B 57 -3.000 -21.046 9.238 1.00 0.00 C ATOM 0 H TRP B 57 -7.586 -19.856 13.324 1.00 0.00 H new ATOM 0 HA TRP B 57 -5.823 -18.004 14.592 1.00 0.00 H new ATOM 0 HB2 TRP B 57 -4.067 -19.692 14.096 1.00 0.00 H new ATOM 0 HB3 TRP B 57 -5.508 -20.430 14.765 1.00 0.00 H new ATOM 0 HD1 TRP B 57 -6.892 -22.084 13.219 1.00 0.00 H new ATOM 0 HE1 TRP B 57 -6.315 -23.150 10.966 1.00 0.00 H new ATOM 0 HE3 TRP B 57 -3.106 -19.130 12.013 1.00 0.00 H new ATOM 0 HZ2 TRP B 57 -4.305 -22.679 8.819 1.00 0.00 H new ATOM 0 HZ3 TRP B 57 -1.845 -19.381 9.910 1.00 0.00 H new ATOM 0 HH2 TRP B 57 -2.446 -21.155 8.318 1.00 0.00 H new ATOM 2102 N VAL B 58 -5.887 -17.838 11.395 1.00 0.00 N ATOM 2103 CA VAL B 58 -5.322 -17.076 10.248 1.00 0.00 C ATOM 2104 C VAL B 58 -5.647 -15.598 10.423 1.00 0.00 C ATOM 2105 O VAL B 58 -4.833 -14.740 10.150 1.00 0.00 O ATOM 2106 CB VAL B 58 -5.941 -17.596 8.942 1.00 0.00 C ATOM 2107 CG1 VAL B 58 -5.950 -16.480 7.891 1.00 0.00 C ATOM 2108 CG2 VAL B 58 -5.114 -18.770 8.420 1.00 0.00 C ATOM 0 H VAL B 58 -6.751 -18.347 11.208 1.00 0.00 H new ATOM 0 HA VAL B 58 -4.240 -17.206 10.210 1.00 0.00 H new ATOM 0 HB VAL B 58 -6.963 -17.921 9.135 1.00 0.00 H new ATOM 0 HG11 VAL B 58 -6.390 -16.854 6.967 1.00 0.00 H new ATOM 0 HG12 VAL B 58 -6.538 -15.639 8.258 1.00 0.00 H new ATOM 0 HG13 VAL B 58 -4.928 -16.152 7.700 1.00 0.00 H new ATOM 0 HG21 VAL B 58 -5.552 -19.140 7.493 1.00 0.00 H new ATOM 0 HG22 VAL B 58 -4.092 -18.440 8.232 1.00 0.00 H new ATOM 0 HG23 VAL B 58 -5.107 -19.568 9.162 1.00 0.00 H new ATOM 2118 N GLN B 59 -6.834 -15.338 10.876 1.00 0.00 N ATOM 2119 CA GLN B 59 -7.242 -13.928 11.088 1.00 0.00 C ATOM 2120 C GLN B 59 -6.475 -13.340 12.275 1.00 0.00 C ATOM 2121 O GLN B 59 -6.360 -12.143 12.409 1.00 0.00 O ATOM 2122 CB GLN B 59 -8.740 -13.889 11.382 1.00 0.00 C ATOM 2123 CG GLN B 59 -9.273 -12.483 11.100 1.00 0.00 C ATOM 2124 CD GLN B 59 -10.679 -12.350 11.688 1.00 0.00 C ATOM 2125 OE1 GLN B 59 -10.851 -12.063 12.856 1.00 0.00 O ATOM 2126 NE2 GLN B 59 -11.711 -12.551 10.915 1.00 0.00 N ATOM 0 H GLN B 59 -7.539 -16.038 11.109 1.00 0.00 H new ATOM 0 HA GLN B 59 -7.020 -13.343 10.196 1.00 0.00 H new ATOM 0 HB2 GLN B 59 -9.263 -14.619 10.765 1.00 0.00 H new ATOM 0 HB3 GLN B 59 -8.926 -14.159 12.422 1.00 0.00 H new ATOM 0 HG2 GLN B 59 -8.611 -11.736 11.537 1.00 0.00 H new ATOM 0 HG3 GLN B 59 -9.296 -12.299 10.026 1.00 0.00 H new ATOM 0 HE21 GLN B 59 -11.574 -12.792 9.933 1.00 0.00 H new ATOM 0 HE22 GLN B 59 -12.655 -12.467 11.292 1.00 0.00 H new ATOM 2135 N ARG B 60 -5.954 -14.203 13.106 1.00 0.00 N ATOM 2136 CA ARG B 60 -5.211 -13.711 14.302 1.00 0.00 C ATOM 2137 C ARG B 60 -3.721 -13.505 13.993 1.00 0.00 C ATOM 2138 O ARG B 60 -3.195 -12.429 14.196 1.00 0.00 O ATOM 2139 CB ARG B 60 -5.357 -14.730 15.429 1.00 0.00 C ATOM 2140 CG ARG B 60 -5.774 -14.007 16.711 1.00 0.00 C ATOM 2141 CD ARG B 60 -5.853 -15.020 17.854 1.00 0.00 C ATOM 2142 NE ARG B 60 -5.928 -14.285 19.148 1.00 0.00 N ATOM 2143 CZ ARG B 60 -6.897 -14.552 19.980 1.00 0.00 C ATOM 2144 NH1 ARG B 60 -6.939 -15.730 20.540 1.00 0.00 N ATOM 2145 NH2 ARG B 60 -7.792 -13.633 20.222 1.00 0.00 N ATOM 0 H ARG B 60 -6.010 -15.217 13.010 1.00 0.00 H new ATOM 0 HA ARG B 60 -5.630 -12.749 14.597 1.00 0.00 H new ATOM 0 HB2 ARG B 60 -6.101 -15.481 15.162 1.00 0.00 H new ATOM 0 HB3 ARG B 60 -4.415 -15.256 15.584 1.00 0.00 H new ATOM 0 HG2 ARG B 60 -5.055 -13.224 16.952 1.00 0.00 H new ATOM 0 HG3 ARG B 60 -6.740 -13.521 16.572 1.00 0.00 H new ATOM 0 HD2 ARG B 60 -6.728 -15.658 17.732 1.00 0.00 H new ATOM 0 HD3 ARG B 60 -4.979 -15.672 17.841 1.00 0.00 H new ATOM 0 HE ARG B 60 -5.229 -13.580 19.381 1.00 0.00 H new ATOM 0 HH11 ARG B 60 -6.222 -16.423 20.325 1.00 0.00 H new ATOM 0 HH12 ARG B 60 -7.689 -15.958 21.193 1.00 0.00 H new ATOM 0 HH21 ARG B 60 -7.727 -12.724 19.764 1.00 0.00 H new ATOM 0 HH22 ARG B 60 -8.557 -13.824 20.870 1.00 0.00 H new ATOM 2159 N VAL B 61 -3.064 -14.531 13.510 1.00 0.00 N ATOM 2160 CA VAL B 61 -1.614 -14.377 13.217 1.00 0.00 C ATOM 2161 C VAL B 61 -1.419 -13.266 12.182 1.00 0.00 C ATOM 2162 O VAL B 61 -0.419 -12.573 12.185 1.00 0.00 O ATOM 2163 CB VAL B 61 -1.065 -15.709 12.692 1.00 0.00 C ATOM 2164 CG1 VAL B 61 -1.349 -16.812 13.722 1.00 0.00 C ATOM 2165 CG2 VAL B 61 -1.753 -16.042 11.364 1.00 0.00 C ATOM 0 H VAL B 61 -3.462 -15.449 13.311 1.00 0.00 H new ATOM 0 HA VAL B 61 -1.074 -14.105 14.124 1.00 0.00 H new ATOM 0 HB VAL B 61 0.011 -15.636 12.533 1.00 0.00 H new ATOM 0 HG11 VAL B 61 -0.961 -17.762 13.354 1.00 0.00 H new ATOM 0 HG12 VAL B 61 -0.864 -16.562 14.665 1.00 0.00 H new ATOM 0 HG13 VAL B 61 -2.424 -16.896 13.878 1.00 0.00 H new ATOM 0 HG21 VAL B 61 -1.369 -16.988 10.982 1.00 0.00 H new ATOM 0 HG22 VAL B 61 -2.828 -16.124 11.522 1.00 0.00 H new ATOM 0 HG23 VAL B 61 -1.552 -15.251 10.642 1.00 0.00 H new ATOM 2175 N VAL B 62 -2.387 -13.110 11.322 1.00 0.00 N ATOM 2176 CA VAL B 62 -2.282 -12.034 10.299 1.00 0.00 C ATOM 2177 C VAL B 62 -2.581 -10.682 10.953 1.00 0.00 C ATOM 2178 O VAL B 62 -1.895 -9.709 10.714 1.00 0.00 O ATOM 2179 CB VAL B 62 -3.284 -12.298 9.179 1.00 0.00 C ATOM 2180 CG1 VAL B 62 -3.389 -11.057 8.293 1.00 0.00 C ATOM 2181 CG2 VAL B 62 -2.796 -13.478 8.336 1.00 0.00 C ATOM 0 H VAL B 62 -3.236 -13.674 11.283 1.00 0.00 H new ATOM 0 HA VAL B 62 -1.274 -12.020 9.884 1.00 0.00 H new ATOM 0 HB VAL B 62 -4.260 -12.528 9.606 1.00 0.00 H new ATOM 0 HG11 VAL B 62 -4.104 -11.242 7.491 1.00 0.00 H new ATOM 0 HG12 VAL B 62 -3.725 -10.210 8.891 1.00 0.00 H new ATOM 0 HG13 VAL B 62 -2.413 -10.833 7.864 1.00 0.00 H new ATOM 0 HG21 VAL B 62 -3.508 -13.671 7.534 1.00 0.00 H new ATOM 0 HG22 VAL B 62 -1.822 -13.241 7.907 1.00 0.00 H new ATOM 0 HG23 VAL B 62 -2.709 -14.364 8.965 1.00 0.00 H new ATOM 2191 N GLU B 63 -3.606 -10.650 11.769 1.00 0.00 N ATOM 2192 CA GLU B 63 -3.946 -9.372 12.458 1.00 0.00 C ATOM 2193 C GLU B 63 -2.746 -8.902 13.277 1.00 0.00 C ATOM 2194 O GLU B 63 -2.445 -7.726 13.328 1.00 0.00 O ATOM 2195 CB GLU B 63 -5.134 -9.596 13.392 1.00 0.00 C ATOM 2196 CG GLU B 63 -5.440 -8.295 14.137 1.00 0.00 C ATOM 2197 CD GLU B 63 -6.794 -8.419 14.837 1.00 0.00 C ATOM 2198 OE1 GLU B 63 -6.945 -9.392 15.558 1.00 0.00 O ATOM 2199 OE2 GLU B 63 -7.604 -7.534 14.611 1.00 0.00 O ATOM 0 H GLU B 63 -4.212 -11.442 11.984 1.00 0.00 H new ATOM 0 HA GLU B 63 -4.202 -8.617 11.714 1.00 0.00 H new ATOM 0 HB2 GLU B 63 -6.006 -9.916 12.821 1.00 0.00 H new ATOM 0 HB3 GLU B 63 -4.909 -10.392 14.102 1.00 0.00 H new ATOM 0 HG2 GLU B 63 -4.658 -8.088 14.867 1.00 0.00 H new ATOM 0 HG3 GLU B 63 -5.454 -7.458 13.439 1.00 0.00 H new ATOM 2206 N LYS B 64 -2.085 -9.838 13.902 1.00 0.00 N ATOM 2207 CA LYS B 64 -0.900 -9.470 14.719 1.00 0.00 C ATOM 2208 C LYS B 64 0.169 -8.837 13.822 1.00 0.00 C ATOM 2209 O LYS B 64 0.785 -7.856 14.189 1.00 0.00 O ATOM 2210 CB LYS B 64 -0.343 -10.734 15.381 1.00 0.00 C ATOM 2211 CG LYS B 64 -0.815 -10.814 16.840 1.00 0.00 C ATOM 2212 CD LYS B 64 0.119 -9.981 17.722 1.00 0.00 C ATOM 2213 CE LYS B 64 -0.509 -9.827 19.110 1.00 0.00 C ATOM 2214 NZ LYS B 64 0.546 -9.636 20.143 1.00 0.00 N ATOM 0 H LYS B 64 -2.313 -10.832 13.882 1.00 0.00 H new ATOM 0 HA LYS B 64 -1.187 -8.751 15.486 1.00 0.00 H new ATOM 0 HB2 LYS B 64 -0.674 -11.617 14.834 1.00 0.00 H new ATOM 0 HB3 LYS B 64 0.746 -10.725 15.342 1.00 0.00 H new ATOM 0 HG2 LYS B 64 -1.837 -10.445 16.924 1.00 0.00 H new ATOM 0 HG3 LYS B 64 -0.821 -11.851 17.176 1.00 0.00 H new ATOM 0 HD2 LYS B 64 1.092 -10.465 17.801 1.00 0.00 H new ATOM 0 HD3 LYS B 64 0.285 -9.002 17.274 1.00 0.00 H new ATOM 0 HE2 LYS B 64 -1.189 -8.975 19.115 1.00 0.00 H new ATOM 0 HE3 LYS B 64 -1.102 -10.710 19.347 1.00 0.00 H new ATOM 0 HZ1 LYS B 64 0.102 -9.533 21.078 1.00 0.00 H new ATOM 0 HZ2 LYS B 64 1.179 -10.461 20.149 1.00 0.00 H new ATOM 0 HZ3 LYS B 64 1.095 -8.780 19.925 1.00 0.00 H new ATOM 2228 N PHE B 65 0.368 -9.411 12.661 1.00 0.00 N ATOM 2229 CA PHE B 65 1.388 -8.834 11.736 1.00 0.00 C ATOM 2230 C PHE B 65 1.091 -7.357 11.481 1.00 0.00 C ATOM 2231 O PHE B 65 1.968 -6.523 11.556 1.00 0.00 O ATOM 2232 CB PHE B 65 1.363 -9.579 10.414 1.00 0.00 C ATOM 2233 CG PHE B 65 2.333 -8.897 9.442 1.00 0.00 C ATOM 2234 CD1 PHE B 65 3.701 -9.059 9.588 1.00 0.00 C ATOM 2235 CD2 PHE B 65 1.858 -8.107 8.409 1.00 0.00 C ATOM 2236 CE1 PHE B 65 4.577 -8.443 8.715 1.00 0.00 C ATOM 2237 CE2 PHE B 65 2.736 -7.492 7.538 1.00 0.00 C ATOM 2238 CZ PHE B 65 4.094 -7.659 7.692 1.00 0.00 C ATOM 0 H PHE B 65 -0.122 -10.238 12.320 1.00 0.00 H new ATOM 0 HA PHE B 65 2.371 -8.932 12.196 1.00 0.00 H new ATOM 0 HB2 PHE B 65 1.648 -10.620 10.563 1.00 0.00 H new ATOM 0 HB3 PHE B 65 0.354 -9.581 10.001 1.00 0.00 H new ATOM 0 HD1 PHE B 65 4.086 -9.671 10.390 1.00 0.00 H new ATOM 0 HD2 PHE B 65 0.794 -7.971 8.283 1.00 0.00 H new ATOM 0 HE1 PHE B 65 5.642 -8.577 8.835 1.00 0.00 H new ATOM 0 HE2 PHE B 65 2.356 -6.879 6.734 1.00 0.00 H new ATOM 0 HZ PHE B 65 4.779 -7.176 7.011 1.00 0.00 H new ATOM 2248 N LEU B 66 -0.147 -7.066 11.182 1.00 0.00 N ATOM 2249 CA LEU B 66 -0.520 -5.646 10.916 1.00 0.00 C ATOM 2250 C LEU B 66 -0.374 -4.814 12.192 1.00 0.00 C ATOM 2251 O LEU B 66 0.052 -3.677 12.150 1.00 0.00 O ATOM 2252 CB LEU B 66 -1.969 -5.593 10.436 1.00 0.00 C ATOM 2253 CG LEU B 66 -2.002 -5.800 8.920 1.00 0.00 C ATOM 2254 CD1 LEU B 66 -3.341 -6.427 8.526 1.00 0.00 C ATOM 2255 CD2 LEU B 66 -1.856 -4.445 8.225 1.00 0.00 C ATOM 0 H LEU B 66 -0.908 -7.741 11.111 1.00 0.00 H new ATOM 0 HA LEU B 66 0.141 -5.237 10.152 1.00 0.00 H new ATOM 0 HB2 LEU B 66 -2.558 -6.363 10.934 1.00 0.00 H new ATOM 0 HB3 LEU B 66 -2.416 -4.633 10.694 1.00 0.00 H new ATOM 0 HG LEU B 66 -1.186 -6.458 8.620 1.00 0.00 H new ATOM 0 HD11 LEU B 66 -3.369 -6.576 7.447 1.00 0.00 H new ATOM 0 HD12 LEU B 66 -3.455 -7.388 9.028 1.00 0.00 H new ATOM 0 HD13 LEU B 66 -4.154 -5.764 8.822 1.00 0.00 H new ATOM 0 HD21 LEU B 66 -1.879 -4.586 7.144 1.00 0.00 H new ATOM 0 HD22 LEU B 66 -2.677 -3.793 8.523 1.00 0.00 H new ATOM 0 HD23 LEU B 66 -0.908 -3.989 8.512 1.00 0.00 H new ATOM 2267 N LYS B 67 -0.729 -5.401 13.302 1.00 0.00 N ATOM 2268 CA LYS B 67 -0.615 -4.658 14.590 1.00 0.00 C ATOM 2269 C LYS B 67 0.859 -4.395 14.919 1.00 0.00 C ATOM 2270 O LYS B 67 1.188 -3.418 15.564 1.00 0.00 O ATOM 2271 CB LYS B 67 -1.245 -5.494 15.705 1.00 0.00 C ATOM 2272 CG LYS B 67 -1.188 -4.711 17.021 1.00 0.00 C ATOM 2273 CD LYS B 67 -2.580 -4.697 17.659 1.00 0.00 C ATOM 2274 CE LYS B 67 -3.527 -3.860 16.795 1.00 0.00 C ATOM 2275 NZ LYS B 67 -4.012 -2.671 17.553 1.00 0.00 N ATOM 0 H LYS B 67 -1.089 -6.353 13.374 1.00 0.00 H new ATOM 0 HA LYS B 67 -1.133 -3.703 14.502 1.00 0.00 H new ATOM 0 HB2 LYS B 67 -2.279 -5.733 15.456 1.00 0.00 H new ATOM 0 HB3 LYS B 67 -0.715 -6.441 15.809 1.00 0.00 H new ATOM 0 HG2 LYS B 67 -0.468 -5.169 17.700 1.00 0.00 H new ATOM 0 HG3 LYS B 67 -0.849 -3.692 16.837 1.00 0.00 H new ATOM 0 HD2 LYS B 67 -2.959 -5.715 17.753 1.00 0.00 H new ATOM 0 HD3 LYS B 67 -2.527 -4.283 18.666 1.00 0.00 H new ATOM 0 HE2 LYS B 67 -3.013 -3.537 15.890 1.00 0.00 H new ATOM 0 HE3 LYS B 67 -4.375 -4.468 16.480 1.00 0.00 H new ATOM 0 HZ1 LYS B 67 -4.653 -2.114 16.952 1.00 0.00 H new ATOM 0 HZ2 LYS B 67 -4.521 -2.986 18.404 1.00 0.00 H new ATOM 0 HZ3 LYS B 67 -3.201 -2.083 17.832 1.00 0.00 H new ATOM 2289 N ARG B 68 1.713 -5.273 14.467 1.00 0.00 N ATOM 2290 CA ARG B 68 3.167 -5.089 14.743 1.00 0.00 C ATOM 2291 C ARG B 68 3.788 -4.143 13.709 1.00 0.00 C ATOM 2292 O ARG B 68 4.484 -3.210 14.057 1.00 0.00 O ATOM 2293 CB ARG B 68 3.864 -6.446 14.675 1.00 0.00 C ATOM 2294 CG ARG B 68 5.233 -6.343 15.349 1.00 0.00 C ATOM 2295 CD ARG B 68 5.971 -7.673 15.191 1.00 0.00 C ATOM 2296 NE ARG B 68 6.522 -8.081 16.514 1.00 0.00 N ATOM 2297 CZ ARG B 68 7.500 -8.942 16.563 1.00 0.00 C ATOM 2298 NH1 ARG B 68 7.289 -10.161 16.146 1.00 0.00 N ATOM 2299 NH2 ARG B 68 8.658 -8.557 17.026 1.00 0.00 N ATOM 0 H ARG B 68 1.471 -6.102 13.924 1.00 0.00 H new ATOM 0 HA ARG B 68 3.291 -4.656 15.735 1.00 0.00 H new ATOM 0 HB2 ARG B 68 3.258 -7.205 15.170 1.00 0.00 H new ATOM 0 HB3 ARG B 68 3.979 -6.757 13.637 1.00 0.00 H new ATOM 0 HG2 ARG B 68 5.813 -5.536 14.901 1.00 0.00 H new ATOM 0 HG3 ARG B 68 5.115 -6.102 16.405 1.00 0.00 H new ATOM 0 HD2 ARG B 68 5.292 -8.438 14.814 1.00 0.00 H new ATOM 0 HD3 ARG B 68 6.776 -7.573 14.462 1.00 0.00 H new ATOM 0 HE ARG B 68 6.137 -7.690 17.374 1.00 0.00 H new ATOM 0 HH11 ARG B 68 6.371 -10.426 15.789 1.00 0.00 H new ATOM 0 HH12 ARG B 68 8.042 -10.848 16.177 1.00 0.00 H new ATOM 0 HH21 ARG B 68 8.787 -7.596 17.342 1.00 0.00 H new ATOM 0 HH22 ARG B 68 9.434 -9.217 17.072 1.00 0.00 H new ATOM 2313 N ALA B 69 3.523 -4.407 12.459 1.00 0.00 N ATOM 2314 CA ALA B 69 4.091 -3.534 11.389 1.00 0.00 C ATOM 2315 C ALA B 69 3.622 -2.088 11.586 1.00 0.00 C ATOM 2316 O ALA B 69 4.300 -1.156 11.200 1.00 0.00 O ATOM 2317 CB ALA B 69 3.621 -4.044 10.027 1.00 0.00 C ATOM 0 H ALA B 69 2.944 -5.181 12.133 1.00 0.00 H new ATOM 0 HA ALA B 69 5.179 -3.561 11.439 1.00 0.00 H new ATOM 0 HB1 ALA B 69 4.032 -3.411 9.240 1.00 0.00 H new ATOM 0 HB2 ALA B 69 3.963 -5.069 9.884 1.00 0.00 H new ATOM 0 HB3 ALA B 69 2.532 -4.016 9.984 1.00 0.00 H new ATOM 2323 N GLU B 70 2.472 -1.934 12.183 1.00 0.00 N ATOM 2324 CA GLU B 70 1.946 -0.558 12.416 1.00 0.00 C ATOM 2325 C GLU B 70 2.542 0.024 13.702 1.00 0.00 C ATOM 2326 O GLU B 70 2.860 1.195 13.767 1.00 0.00 O ATOM 2327 CB GLU B 70 0.424 -0.618 12.540 1.00 0.00 C ATOM 2328 CG GLU B 70 -0.142 0.802 12.467 1.00 0.00 C ATOM 2329 CD GLU B 70 -1.274 0.949 13.486 1.00 0.00 C ATOM 2330 OE1 GLU B 70 -2.378 0.576 13.124 1.00 0.00 O ATOM 2331 OE2 GLU B 70 -0.971 1.425 14.568 1.00 0.00 O ATOM 0 H GLU B 70 1.878 -2.693 12.517 1.00 0.00 H new ATOM 0 HA GLU B 70 2.225 0.080 11.578 1.00 0.00 H new ATOM 0 HB2 GLU B 70 0.006 -1.231 11.741 1.00 0.00 H new ATOM 0 HB3 GLU B 70 0.142 -1.087 13.483 1.00 0.00 H new ATOM 0 HG2 GLU B 70 0.643 1.530 12.671 1.00 0.00 H new ATOM 0 HG3 GLU B 70 -0.513 1.007 11.463 1.00 0.00 H new ATOM 2338 N ASN B 71 2.681 -0.808 14.696 1.00 0.00 N ATOM 2339 CA ASN B 71 3.255 -0.323 15.986 1.00 0.00 C ATOM 2340 C ASN B 71 4.786 -0.336 15.920 1.00 0.00 C ATOM 2341 O ASN B 71 5.453 0.100 16.837 1.00 0.00 O ATOM 2342 CB ASN B 71 2.786 -1.235 17.118 1.00 0.00 C ATOM 2343 CG ASN B 71 3.330 -0.711 18.448 1.00 0.00 C ATOM 2344 OD1 ASN B 71 4.188 -1.315 19.061 1.00 0.00 O ATOM 2345 ND2 ASN B 71 2.858 0.406 18.930 1.00 0.00 N ATOM 0 H ASN B 71 2.425 -1.795 14.674 1.00 0.00 H new ATOM 0 HA ASN B 71 2.918 0.697 16.168 1.00 0.00 H new ATOM 0 HB2 ASN B 71 1.697 -1.269 17.146 1.00 0.00 H new ATOM 0 HB3 ASN B 71 3.132 -2.254 16.947 1.00 0.00 H new ATOM 0 HD21 ASN B 71 3.209 0.768 19.817 1.00 0.00 H new ATOM 0 HD22 ASN B 71 2.138 0.917 18.420 1.00 0.00 H new ATOM 2352 N SER B 72 5.308 -0.837 14.834 1.00 0.00 N ATOM 2353 CA SER B 72 6.793 -0.889 14.691 1.00 0.00 C ATOM 2354 C SER B 72 7.406 0.467 15.056 1.00 0.00 C ATOM 2355 O SER B 72 6.823 1.455 14.641 1.00 0.00 O ATOM 2356 CB SER B 72 7.143 -1.232 13.244 1.00 0.00 C ATOM 2357 OG SER B 72 6.552 -0.187 12.486 1.00 0.00 O ATOM 2358 OXT SER B 72 8.423 0.437 15.730 1.00 0.00 O ATOM 0 H SER B 72 4.778 -1.209 14.046 1.00 0.00 H new ATOM 0 HA SER B 72 7.193 -1.650 15.362 1.00 0.00 H new ATOM 0 HB2 SER B 72 8.222 -1.272 13.094 1.00 0.00 H new ATOM 0 HB3 SER B 72 6.745 -2.206 12.958 1.00 0.00 H new ATOM 0 HG SER B 72 5.783 -0.537 11.990 1.00 0.00 H new TER 2364 SER B 72