USER MOD reduce.3.24.130724 H: found=0, std=0, add=1026, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 1027 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 129 SER OG : rot 155:sc= 1.29 USER MOD Set 1.2: A 142 HIS : no HD1:sc= -4.26! C(o=-3!,f=-2.9!) USER MOD Set 2.1: A 61 SER OG : rot 146:sc= -0.0483 USER MOD Set 2.2: A 84 HIS : no HD1:sc= 0 X(o=-0.048,f=-0.14) USER MOD Single : A 37 TYR OH : rot -124:sc= -1.56 USER MOD Single : A 38 CYS SG : rot -80:sc= -0.693 USER MOD Single : A 40 GLN : amide:sc= -1.08! K(o=-1.1!,f=-2.3) USER MOD Single : A 41 LYS NZ :NH3+ -148:sc= 2.22 (180deg=1.26) USER MOD Single : A 42 HIS : no HE2:sc= 0.858 K(o=0.86,f=-5.4!) USER MOD Single : A 45 SER OG : rot 180:sc= 0.0168 USER MOD Single : A 48 HIS : no HE2:sc= -0.228 X(o=-0.23,f=-0.5) USER MOD Single : A 49 TYR OH : rot 180:sc= 0 USER MOD Single : A 58 THR OG1 : rot 180:sc= 0 USER MOD Single : A 60 LYS NZ :NH3+ 152:sc= -5.57! (180deg=-7.79!) USER MOD Single : A 66 LYS NZ :NH3+ -134:sc= -0.25 (180deg=-1.02) USER MOD Single : A 69 CYS SG : rot 49:sc= 0.0271 USER MOD Single : A 75 LYS NZ :NH3+ -175:sc=-0.00184 (180deg=-0.0608) USER MOD Single : A 80 GLN : amide:sc= -0.445 X(o=-0.44,f=-0.38) USER MOD Single : A 88 TYR OH : rot 180:sc= 0 USER MOD Single : A 94 SER OG : rot -125:sc= 1.38 USER MOD Single : A 97 GLN : amide:sc= -0.614 K(o=-0.61,f=0) USER MOD Single : A 99 HIS : no HD1:sc= -0.0168 X(o=-0.017,f=0) USER MOD Single : A 100 TYR OH : rot 180:sc= 0 USER MOD Single : A 114 THR OG1 : rot 180:sc= -0.137 USER MOD Single : A 125 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 127 HIS : no HD1:sc= -0.0877 X(o=-0.088,f=0) USER MOD Single : A 136 LYS NZ :NH3+ -168:sc= -0.0157 (180deg=-0.18) USER MOD Single : A 138 SER OG : rot 180:sc= 0 USER MOD Single : A 146 THR OG1 : rot -51:sc= 0.639 USER MOD Single : A 147 ASN : amide:sc= -1.4! K(o=-1.4!,f=-0.018) USER MOD Single : A 151 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 152 GLN : amide:sc= 0 X(o=0,f=-0.44) USER MOD Single : A 153 SER OG : rot 180:sc= 0 USER MOD Single : A 154 GLN : amide:sc= -13! C(o=-13!,f=-19!) USER MOD Single : A 159 LYS NZ :NH3+ -143:sc= -0.0716 (180deg=-0.454) USER MOD Single : A 161 LYS NZ :NH3+ 169:sc= 0 (180deg=-0.153) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 33 9.896 -13.663 2.598 1.00 0.00 N ATOM 2 CA GLY A 33 8.789 -13.699 3.542 1.00 0.00 C ATOM 3 C GLY A 33 9.042 -12.906 4.805 1.00 0.00 C ATOM 4 O GLY A 33 8.818 -13.391 5.913 1.00 0.00 O ATOM 0 HA2 GLY A 33 7.894 -13.313 3.054 1.00 0.00 H new ATOM 0 HA3 GLY A 33 8.584 -14.736 3.809 1.00 0.00 H new ATOM 8 N LEU A 34 9.514 -11.691 4.627 1.00 0.00 N ATOM 9 CA LEU A 34 9.840 -10.798 5.730 1.00 0.00 C ATOM 10 C LEU A 34 8.583 -10.077 6.230 1.00 0.00 C ATOM 11 O LEU A 34 7.534 -10.708 6.401 1.00 0.00 O ATOM 12 CB LEU A 34 10.891 -9.795 5.256 1.00 0.00 C ATOM 13 CG LEU A 34 11.804 -10.322 4.148 1.00 0.00 C ATOM 14 CD1 LEU A 34 11.294 -9.891 2.787 1.00 0.00 C ATOM 15 CD2 LEU A 34 13.240 -9.873 4.367 1.00 0.00 C ATOM 0 H LEU A 34 9.686 -11.287 3.706 1.00 0.00 H new ATOM 0 HA LEU A 34 10.240 -11.375 6.564 1.00 0.00 H new ATOM 0 HB2 LEU A 34 10.386 -8.897 4.899 1.00 0.00 H new ATOM 0 HB3 LEU A 34 11.504 -9.499 6.107 1.00 0.00 H new ATOM 0 HG LEU A 34 11.791 -11.411 4.182 1.00 0.00 H new ATOM 0 HD11 LEU A 34 11.957 -10.275 2.012 1.00 0.00 H new ATOM 0 HD12 LEU A 34 10.289 -10.285 2.634 1.00 0.00 H new ATOM 0 HD13 LEU A 34 11.269 -8.802 2.736 1.00 0.00 H new ATOM 0 HD21 LEU A 34 13.869 -10.261 3.566 1.00 0.00 H new ATOM 0 HD22 LEU A 34 13.285 -8.784 4.368 1.00 0.00 H new ATOM 0 HD23 LEU A 34 13.598 -10.252 5.324 1.00 0.00 H new ATOM 27 N LEU A 35 8.718 -8.774 6.503 1.00 0.00 N ATOM 28 CA LEU A 35 7.597 -7.921 6.915 1.00 0.00 C ATOM 29 C LEU A 35 6.364 -8.211 6.066 1.00 0.00 C ATOM 30 O LEU A 35 6.466 -8.304 4.849 1.00 0.00 O ATOM 31 CB LEU A 35 7.985 -6.443 6.755 1.00 0.00 C ATOM 32 CG LEU A 35 9.298 -6.026 7.424 1.00 0.00 C ATOM 33 CD1 LEU A 35 9.627 -4.570 7.106 1.00 0.00 C ATOM 34 CD2 LEU A 35 9.225 -6.244 8.924 1.00 0.00 C ATOM 0 H LEU A 35 9.609 -8.281 6.444 1.00 0.00 H new ATOM 0 HA LEU A 35 7.367 -8.132 7.959 1.00 0.00 H new ATOM 0 HB2 LEU A 35 8.053 -6.217 5.691 1.00 0.00 H new ATOM 0 HB3 LEU A 35 7.181 -5.829 7.160 1.00 0.00 H new ATOM 0 HG LEU A 35 10.098 -6.650 7.026 1.00 0.00 H new ATOM 0 HD11 LEU A 35 10.563 -4.294 7.591 1.00 0.00 H new ATOM 0 HD12 LEU A 35 9.727 -4.447 6.028 1.00 0.00 H new ATOM 0 HD13 LEU A 35 8.826 -3.928 7.472 1.00 0.00 H new ATOM 0 HD21 LEU A 35 10.167 -5.942 9.382 1.00 0.00 H new ATOM 0 HD22 LEU A 35 8.412 -5.648 9.339 1.00 0.00 H new ATOM 0 HD23 LEU A 35 9.043 -7.299 9.130 1.00 0.00 H new ATOM 46 N ARG A 36 5.209 -8.365 6.705 1.00 0.00 N ATOM 47 CA ARG A 36 3.992 -8.740 5.986 1.00 0.00 C ATOM 48 C ARG A 36 3.568 -7.655 5.009 1.00 0.00 C ATOM 49 O ARG A 36 3.676 -6.465 5.287 1.00 0.00 O ATOM 50 CB ARG A 36 2.833 -9.012 6.939 1.00 0.00 C ATOM 51 CG ARG A 36 3.019 -10.218 7.840 1.00 0.00 C ATOM 52 CD ARG A 36 1.781 -10.437 8.691 1.00 0.00 C ATOM 53 NE ARG A 36 1.934 -11.531 9.645 1.00 0.00 N ATOM 54 CZ ARG A 36 1.790 -11.390 10.964 1.00 0.00 C ATOM 55 NH1 ARG A 36 1.672 -10.177 11.494 1.00 0.00 N ATOM 56 NH2 ARG A 36 1.814 -12.451 11.756 1.00 0.00 N ATOM 0 H ARG A 36 5.088 -8.238 7.710 1.00 0.00 H new ATOM 0 HA ARG A 36 4.230 -9.653 5.440 1.00 0.00 H new ATOM 0 HB2 ARG A 36 2.679 -8.131 7.562 1.00 0.00 H new ATOM 0 HB3 ARG A 36 1.924 -9.151 6.353 1.00 0.00 H new ATOM 0 HG2 ARG A 36 3.215 -11.104 7.237 1.00 0.00 H new ATOM 0 HG3 ARG A 36 3.888 -10.071 8.481 1.00 0.00 H new ATOM 0 HD2 ARG A 36 1.551 -9.519 9.232 1.00 0.00 H new ATOM 0 HD3 ARG A 36 0.931 -10.645 8.041 1.00 0.00 H new ATOM 0 HE ARG A 36 2.164 -12.456 9.283 1.00 0.00 H new ATOM 0 HH11 ARG A 36 1.691 -9.354 10.892 1.00 0.00 H new ATOM 0 HH12 ARG A 36 1.562 -10.070 12.502 1.00 0.00 H new ATOM 0 HH21 ARG A 36 1.943 -13.381 11.358 1.00 0.00 H new ATOM 0 HH22 ARG A 36 1.703 -12.338 12.764 1.00 0.00 H new ATOM 70 N TYR A 37 3.068 -8.082 3.871 1.00 0.00 N ATOM 71 CA TYR A 37 2.597 -7.174 2.847 1.00 0.00 C ATOM 72 C TYR A 37 1.250 -7.651 2.326 1.00 0.00 C ATOM 73 O TYR A 37 0.993 -8.853 2.286 1.00 0.00 O ATOM 74 CB TYR A 37 3.636 -7.089 1.725 1.00 0.00 C ATOM 75 CG TYR A 37 3.088 -6.642 0.394 1.00 0.00 C ATOM 76 CD1 TYR A 37 2.659 -5.339 0.190 1.00 0.00 C ATOM 77 CD2 TYR A 37 2.985 -7.543 -0.656 1.00 0.00 C ATOM 78 CE1 TYR A 37 2.145 -4.946 -1.027 1.00 0.00 C ATOM 79 CE2 TYR A 37 2.470 -7.158 -1.871 1.00 0.00 C ATOM 80 CZ TYR A 37 2.052 -5.862 -2.052 1.00 0.00 C ATOM 81 OH TYR A 37 1.528 -5.485 -3.258 1.00 0.00 O ATOM 0 H TYR A 37 2.976 -9.068 3.628 1.00 0.00 H new ATOM 0 HA TYR A 37 2.464 -6.175 3.262 1.00 0.00 H new ATOM 0 HB2 TYR A 37 4.424 -6.399 2.029 1.00 0.00 H new ATOM 0 HB3 TYR A 37 4.099 -8.068 1.602 1.00 0.00 H new ATOM 0 HD1 TYR A 37 2.729 -4.623 0.995 1.00 0.00 H new ATOM 0 HD2 TYR A 37 3.314 -8.562 -0.517 1.00 0.00 H new ATOM 0 HE1 TYR A 37 1.818 -3.928 -1.176 1.00 0.00 H new ATOM 0 HE2 TYR A 37 2.394 -7.871 -2.679 1.00 0.00 H new ATOM 0 HH TYR A 37 0.781 -6.076 -3.489 1.00 0.00 H new ATOM 91 N CYS A 38 0.380 -6.719 1.957 1.00 0.00 N ATOM 92 CA CYS A 38 -0.926 -7.082 1.440 1.00 0.00 C ATOM 93 C CYS A 38 -1.614 -5.892 0.786 1.00 0.00 C ATOM 94 O CYS A 38 -1.595 -4.781 1.317 1.00 0.00 O ATOM 95 CB CYS A 38 -1.800 -7.623 2.578 1.00 0.00 C ATOM 96 SG CYS A 38 -2.079 -6.438 3.919 1.00 0.00 S ATOM 0 H CYS A 38 0.556 -5.716 2.007 1.00 0.00 H new ATOM 0 HA CYS A 38 -0.788 -7.852 0.681 1.00 0.00 H new ATOM 0 HB2 CYS A 38 -2.764 -7.927 2.169 1.00 0.00 H new ATOM 0 HB3 CYS A 38 -1.331 -8.517 2.989 1.00 0.00 H new ATOM 0 HG CYS A 38 -1.042 -6.418 4.703 1.00 0.00 H new ATOM 102 N VAL A 39 -2.212 -6.121 -0.369 1.00 0.00 N ATOM 103 CA VAL A 39 -3.064 -5.131 -0.988 1.00 0.00 C ATOM 104 C VAL A 39 -4.455 -5.731 -1.164 1.00 0.00 C ATOM 105 O VAL A 39 -4.604 -6.893 -1.557 1.00 0.00 O ATOM 106 CB VAL A 39 -2.491 -4.622 -2.332 1.00 0.00 C ATOM 107 CG1 VAL A 39 -1.143 -3.953 -2.124 1.00 0.00 C ATOM 108 CG2 VAL A 39 -2.355 -5.749 -3.336 1.00 0.00 C ATOM 0 H VAL A 39 -2.121 -6.989 -0.897 1.00 0.00 H new ATOM 0 HA VAL A 39 -3.120 -4.257 -0.339 1.00 0.00 H new ATOM 0 HB VAL A 39 -3.194 -3.890 -2.729 1.00 0.00 H new ATOM 0 HG11 VAL A 39 -0.759 -3.603 -3.082 1.00 0.00 H new ATOM 0 HG12 VAL A 39 -1.258 -3.106 -1.448 1.00 0.00 H new ATOM 0 HG13 VAL A 39 -0.444 -4.670 -1.693 1.00 0.00 H new ATOM 0 HG21 VAL A 39 -1.950 -5.358 -4.269 1.00 0.00 H new ATOM 0 HG22 VAL A 39 -1.683 -6.510 -2.940 1.00 0.00 H new ATOM 0 HG23 VAL A 39 -3.334 -6.190 -3.522 1.00 0.00 H new ATOM 118 N GLN A 40 -5.472 -4.955 -0.842 1.00 0.00 N ATOM 119 CA GLN A 40 -6.815 -5.502 -0.724 1.00 0.00 C ATOM 120 C GLN A 40 -7.819 -4.760 -1.594 1.00 0.00 C ATOM 121 O GLN A 40 -7.658 -3.576 -1.903 1.00 0.00 O ATOM 122 CB GLN A 40 -7.254 -5.537 0.748 1.00 0.00 C ATOM 123 CG GLN A 40 -7.009 -4.251 1.518 1.00 0.00 C ATOM 124 CD GLN A 40 -8.068 -3.198 1.282 1.00 0.00 C ATOM 125 OE1 GLN A 40 -9.239 -3.503 1.058 1.00 0.00 O ATOM 126 NE2 GLN A 40 -7.658 -1.950 1.328 1.00 0.00 N ATOM 0 H GLN A 40 -5.399 -3.954 -0.659 1.00 0.00 H new ATOM 0 HA GLN A 40 -6.788 -6.526 -1.096 1.00 0.00 H new ATOM 0 HB2 GLN A 40 -8.318 -5.771 0.790 1.00 0.00 H new ATOM 0 HB3 GLN A 40 -6.729 -6.350 1.250 1.00 0.00 H new ATOM 0 HG2 GLN A 40 -6.963 -4.477 2.583 1.00 0.00 H new ATOM 0 HG3 GLN A 40 -6.037 -3.847 1.236 1.00 0.00 H new ATOM 0 HE21 GLN A 40 -6.677 -1.742 1.517 1.00 0.00 H new ATOM 0 HE22 GLN A 40 -8.320 -1.190 1.175 1.00 0.00 H new ATOM 135 N LYS A 41 -8.834 -5.502 -2.011 1.00 0.00 N ATOM 136 CA LYS A 41 -9.838 -5.024 -2.938 1.00 0.00 C ATOM 137 C LYS A 41 -11.058 -4.543 -2.178 1.00 0.00 C ATOM 138 O LYS A 41 -11.713 -5.320 -1.468 1.00 0.00 O ATOM 139 CB LYS A 41 -10.198 -6.149 -3.925 1.00 0.00 C ATOM 140 CG LYS A 41 -11.299 -5.808 -4.924 1.00 0.00 C ATOM 141 CD LYS A 41 -12.676 -6.234 -4.435 1.00 0.00 C ATOM 142 CE LYS A 41 -12.750 -7.734 -4.182 1.00 0.00 C ATOM 143 NZ LYS A 41 -14.121 -8.165 -3.814 1.00 0.00 N ATOM 0 H LYS A 41 -8.982 -6.465 -1.709 1.00 0.00 H new ATOM 0 HA LYS A 41 -9.446 -4.180 -3.506 1.00 0.00 H new ATOM 0 HB2 LYS A 41 -9.301 -6.426 -4.478 1.00 0.00 H new ATOM 0 HB3 LYS A 41 -10.505 -7.026 -3.355 1.00 0.00 H new ATOM 0 HG2 LYS A 41 -11.298 -4.734 -5.109 1.00 0.00 H new ATOM 0 HG3 LYS A 41 -11.087 -6.296 -5.875 1.00 0.00 H new ATOM 0 HD2 LYS A 41 -12.917 -5.699 -3.517 1.00 0.00 H new ATOM 0 HD3 LYS A 41 -13.427 -5.953 -5.174 1.00 0.00 H new ATOM 0 HE2 LYS A 41 -12.429 -8.269 -5.075 1.00 0.00 H new ATOM 0 HE3 LYS A 41 -12.058 -8.002 -3.383 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 -14.067 -8.972 -3.160 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 -14.620 -7.378 -3.352 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 -14.638 -8.448 -4.671 1.00 0.00 H new ATOM 157 N HIS A 42 -11.343 -3.261 -2.339 1.00 0.00 N ATOM 158 CA HIS A 42 -12.436 -2.610 -1.646 1.00 0.00 C ATOM 159 C HIS A 42 -13.615 -2.437 -2.599 1.00 0.00 C ATOM 160 O HIS A 42 -13.733 -1.414 -3.280 1.00 0.00 O ATOM 161 CB HIS A 42 -11.966 -1.244 -1.138 1.00 0.00 C ATOM 162 CG HIS A 42 -12.355 -0.935 0.273 1.00 0.00 C ATOM 163 ND1 HIS A 42 -11.468 -0.422 1.193 1.00 0.00 N ATOM 164 CD2 HIS A 42 -13.539 -1.042 0.917 1.00 0.00 C ATOM 165 CE1 HIS A 42 -12.089 -0.230 2.338 1.00 0.00 C ATOM 166 NE2 HIS A 42 -13.349 -0.596 2.201 1.00 0.00 N ATOM 0 H HIS A 42 -10.819 -2.642 -2.958 1.00 0.00 H new ATOM 0 HA HIS A 42 -12.753 -3.220 -0.800 1.00 0.00 H new ATOM 0 HB2 HIS A 42 -10.880 -1.195 -1.220 1.00 0.00 H new ATOM 0 HB3 HIS A 42 -12.371 -0.470 -1.790 1.00 0.00 H new ATOM 0 HD1 HIS A 42 -10.484 -0.222 1.015 1.00 0.00 H new ATOM 0 HD2 HIS A 42 -14.464 -1.410 0.498 1.00 0.00 H new ATOM 0 HE1 HIS A 42 -11.641 0.162 3.239 1.00 0.00 H new ATOM 175 N ASP A 43 -14.474 -3.444 -2.658 1.00 0.00 N ATOM 176 CA ASP A 43 -15.619 -3.413 -3.559 1.00 0.00 C ATOM 177 C ASP A 43 -16.837 -2.823 -2.865 1.00 0.00 C ATOM 178 O ASP A 43 -17.020 -3.006 -1.657 1.00 0.00 O ATOM 179 CB ASP A 43 -15.914 -4.823 -4.068 1.00 0.00 C ATOM 180 CG ASP A 43 -17.206 -4.932 -4.847 1.00 0.00 C ATOM 181 OD1 ASP A 43 -17.332 -4.281 -5.907 1.00 0.00 O ATOM 182 OD2 ASP A 43 -18.078 -5.721 -4.429 1.00 0.00 O ATOM 0 H ASP A 43 -14.401 -4.291 -2.095 1.00 0.00 H new ATOM 0 HA ASP A 43 -15.380 -2.775 -4.410 1.00 0.00 H new ATOM 0 HB2 ASP A 43 -15.090 -5.151 -4.702 1.00 0.00 H new ATOM 0 HB3 ASP A 43 -15.954 -5.505 -3.219 1.00 0.00 H new ATOM 187 N ALA A 44 -17.644 -2.107 -3.640 1.00 0.00 N ATOM 188 CA ALA A 44 -18.844 -1.434 -3.152 1.00 0.00 C ATOM 189 C ALA A 44 -19.453 -0.629 -4.286 1.00 0.00 C ATOM 190 O ALA A 44 -19.178 -0.902 -5.458 1.00 0.00 O ATOM 191 CB ALA A 44 -18.513 -0.514 -1.987 1.00 0.00 C ATOM 0 H ALA A 44 -17.482 -1.975 -4.638 1.00 0.00 H new ATOM 0 HA ALA A 44 -19.554 -2.183 -2.802 1.00 0.00 H new ATOM 0 HB1 ALA A 44 -19.423 -0.024 -1.641 1.00 0.00 H new ATOM 0 HB2 ALA A 44 -18.083 -1.098 -1.173 1.00 0.00 H new ATOM 0 HB3 ALA A 44 -17.796 0.240 -2.311 1.00 0.00 H new ATOM 197 N SER A 45 -20.277 0.354 -3.946 1.00 0.00 N ATOM 198 CA SER A 45 -20.771 1.298 -4.931 1.00 0.00 C ATOM 199 C SER A 45 -19.596 2.069 -5.535 1.00 0.00 C ATOM 200 O SER A 45 -19.562 2.345 -6.736 1.00 0.00 O ATOM 201 CB SER A 45 -21.784 2.249 -4.286 1.00 0.00 C ATOM 202 OG SER A 45 -21.333 2.692 -3.017 1.00 0.00 O ATOM 0 H SER A 45 -20.615 0.515 -2.997 1.00 0.00 H new ATOM 0 HA SER A 45 -21.279 0.760 -5.731 1.00 0.00 H new ATOM 0 HB2 SER A 45 -21.947 3.108 -4.937 1.00 0.00 H new ATOM 0 HB3 SER A 45 -22.744 1.744 -4.178 1.00 0.00 H new ATOM 0 HG SER A 45 -21.997 3.299 -2.628 1.00 0.00 H new ATOM 208 N ARG A 46 -18.623 2.387 -4.688 1.00 0.00 N ATOM 209 CA ARG A 46 -17.378 2.990 -5.133 1.00 0.00 C ATOM 210 C ARG A 46 -16.293 1.923 -5.219 1.00 0.00 C ATOM 211 O ARG A 46 -15.885 1.355 -4.202 1.00 0.00 O ATOM 212 CB ARG A 46 -16.942 4.099 -4.172 1.00 0.00 C ATOM 213 CG ARG A 46 -17.890 5.287 -4.134 1.00 0.00 C ATOM 214 CD ARG A 46 -17.888 6.040 -5.453 1.00 0.00 C ATOM 215 NE ARG A 46 -16.548 6.506 -5.812 1.00 0.00 N ATOM 216 CZ ARG A 46 -16.148 6.736 -7.061 1.00 0.00 C ATOM 217 NH1 ARG A 46 -16.997 6.594 -8.072 1.00 0.00 N ATOM 218 NH2 ARG A 46 -14.902 7.124 -7.297 1.00 0.00 N ATOM 0 H ARG A 46 -18.677 2.234 -3.681 1.00 0.00 H new ATOM 0 HA ARG A 46 -17.535 3.429 -6.118 1.00 0.00 H new ATOM 0 HB2 ARG A 46 -16.855 3.683 -3.168 1.00 0.00 H new ATOM 0 HB3 ARG A 46 -15.950 4.447 -4.460 1.00 0.00 H new ATOM 0 HG2 ARG A 46 -18.900 4.942 -3.912 1.00 0.00 H new ATOM 0 HG3 ARG A 46 -17.599 5.961 -3.328 1.00 0.00 H new ATOM 0 HD2 ARG A 46 -18.271 5.392 -6.242 1.00 0.00 H new ATOM 0 HD3 ARG A 46 -18.563 6.893 -5.385 1.00 0.00 H new ATOM 0 HE ARG A 46 -15.879 6.664 -5.059 1.00 0.00 H new ATOM 0 HH11 ARG A 46 -17.960 6.308 -7.893 1.00 0.00 H new ATOM 0 HH12 ARG A 46 -16.687 6.771 -9.027 1.00 0.00 H new ATOM 0 HH21 ARG A 46 -14.250 7.246 -6.522 1.00 0.00 H new ATOM 0 HH22 ARG A 46 -14.595 7.300 -8.254 1.00 0.00 H new ATOM 232 N LEU A 47 -15.839 1.643 -6.431 1.00 0.00 N ATOM 233 CA LEU A 47 -14.813 0.632 -6.649 1.00 0.00 C ATOM 234 C LEU A 47 -13.429 1.234 -6.450 1.00 0.00 C ATOM 235 O LEU A 47 -13.108 2.274 -7.029 1.00 0.00 O ATOM 236 CB LEU A 47 -14.913 0.030 -8.058 1.00 0.00 C ATOM 237 CG LEU A 47 -16.157 -0.822 -8.344 1.00 0.00 C ATOM 238 CD1 LEU A 47 -17.397 0.044 -8.500 1.00 0.00 C ATOM 239 CD2 LEU A 47 -15.942 -1.667 -9.591 1.00 0.00 C ATOM 0 H LEU A 47 -16.165 2.102 -7.281 1.00 0.00 H new ATOM 0 HA LEU A 47 -14.972 -0.164 -5.922 1.00 0.00 H new ATOM 0 HB2 LEU A 47 -14.882 0.845 -8.782 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -14.030 -0.584 -8.232 1.00 0.00 H new ATOM 0 HG LEU A 47 -16.315 -1.482 -7.491 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -18.260 -0.590 -8.702 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -17.566 0.606 -7.582 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -17.255 0.738 -9.329 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -16.832 -2.266 -9.782 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -15.753 -1.015 -10.444 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -15.086 -2.326 -9.441 1.00 0.00 H new ATOM 251 N HIS A 48 -12.622 0.593 -5.613 1.00 0.00 N ATOM 252 CA HIS A 48 -11.250 1.028 -5.387 1.00 0.00 C ATOM 253 C HIS A 48 -10.466 -0.044 -4.649 1.00 0.00 C ATOM 254 O HIS A 48 -11.031 -1.022 -4.166 1.00 0.00 O ATOM 255 CB HIS A 48 -11.203 2.353 -4.603 1.00 0.00 C ATOM 256 CG HIS A 48 -11.844 2.301 -3.246 1.00 0.00 C ATOM 257 ND1 HIS A 48 -11.127 2.317 -2.069 1.00 0.00 N ATOM 258 CD2 HIS A 48 -13.147 2.261 -2.886 1.00 0.00 C ATOM 259 CE1 HIS A 48 -11.960 2.289 -1.050 1.00 0.00 C ATOM 260 NE2 HIS A 48 -13.193 2.254 -1.516 1.00 0.00 N ATOM 0 H HIS A 48 -12.895 -0.232 -5.079 1.00 0.00 H new ATOM 0 HA HIS A 48 -10.791 1.195 -6.362 1.00 0.00 H new ATOM 0 HB2 HIS A 48 -10.162 2.654 -4.487 1.00 0.00 H new ATOM 0 HB3 HIS A 48 -11.695 3.126 -5.193 1.00 0.00 H new ATOM 0 HD1 HIS A 48 -10.110 2.346 -1.999 1.00 0.00 H new ATOM 0 HD2 HIS A 48 -13.995 2.239 -3.555 1.00 0.00 H new ATOM 0 HE1 HIS A 48 -11.680 2.294 -0.007 1.00 0.00 H new ATOM 269 N TYR A 49 -9.164 0.147 -4.581 1.00 0.00 N ATOM 270 CA TYR A 49 -8.284 -0.757 -3.860 1.00 0.00 C ATOM 271 C TYR A 49 -7.434 0.075 -2.918 1.00 0.00 C ATOM 272 O TYR A 49 -7.321 1.285 -3.108 1.00 0.00 O ATOM 273 CB TYR A 49 -7.375 -1.520 -4.833 1.00 0.00 C ATOM 274 CG TYR A 49 -8.100 -2.183 -5.987 1.00 0.00 C ATOM 275 CD1 TYR A 49 -8.441 -1.461 -7.124 1.00 0.00 C ATOM 276 CD2 TYR A 49 -8.440 -3.529 -5.943 1.00 0.00 C ATOM 277 CE1 TYR A 49 -9.098 -2.060 -8.181 1.00 0.00 C ATOM 278 CE2 TYR A 49 -9.096 -4.134 -6.997 1.00 0.00 C ATOM 279 CZ TYR A 49 -9.423 -3.397 -8.112 1.00 0.00 C ATOM 280 OH TYR A 49 -10.080 -3.997 -9.163 1.00 0.00 O ATOM 0 H TYR A 49 -8.684 0.931 -5.023 1.00 0.00 H new ATOM 0 HA TYR A 49 -8.877 -1.487 -3.308 1.00 0.00 H new ATOM 0 HB2 TYR A 49 -6.635 -0.829 -5.236 1.00 0.00 H new ATOM 0 HB3 TYR A 49 -6.830 -2.283 -4.277 1.00 0.00 H new ATOM 0 HD1 TYR A 49 -8.188 -0.413 -7.182 1.00 0.00 H new ATOM 0 HD2 TYR A 49 -8.187 -4.112 -5.070 1.00 0.00 H new ATOM 0 HE1 TYR A 49 -9.356 -1.483 -9.057 1.00 0.00 H new ATOM 0 HE2 TYR A 49 -9.351 -5.182 -6.946 1.00 0.00 H new ATOM 0 HH TYR A 49 -10.234 -4.942 -8.956 1.00 0.00 H new ATOM 290 N ASP A 50 -6.846 -0.536 -1.909 1.00 0.00 N ATOM 291 CA ASP A 50 -5.946 0.207 -1.037 1.00 0.00 C ATOM 292 C ASP A 50 -4.735 -0.670 -0.701 1.00 0.00 C ATOM 293 O ASP A 50 -4.881 -1.839 -0.328 1.00 0.00 O ATOM 294 CB ASP A 50 -6.645 0.719 0.254 1.00 0.00 C ATOM 295 CG ASP A 50 -8.136 1.025 0.100 1.00 0.00 C ATOM 296 OD1 ASP A 50 -8.495 2.018 -0.574 1.00 0.00 O ATOM 297 OD2 ASP A 50 -8.962 0.281 0.682 1.00 0.00 O ATOM 0 H ASP A 50 -6.967 -1.521 -1.672 1.00 0.00 H new ATOM 0 HA ASP A 50 -5.618 1.099 -1.571 1.00 0.00 H new ATOM 0 HB2 ASP A 50 -6.521 -0.028 1.038 1.00 0.00 H new ATOM 0 HB3 ASP A 50 -6.136 1.622 0.592 1.00 0.00 H new ATOM 302 N PHE A 51 -3.547 -0.095 -0.855 1.00 0.00 N ATOM 303 CA PHE A 51 -2.282 -0.821 -0.703 1.00 0.00 C ATOM 304 C PHE A 51 -1.762 -0.716 0.730 1.00 0.00 C ATOM 305 O PHE A 51 -1.854 0.339 1.344 1.00 0.00 O ATOM 306 CB PHE A 51 -1.260 -0.253 -1.710 1.00 0.00 C ATOM 307 CG PHE A 51 0.178 -0.236 -1.244 1.00 0.00 C ATOM 308 CD1 PHE A 51 0.654 0.823 -0.487 1.00 0.00 C ATOM 309 CD2 PHE A 51 1.054 -1.257 -1.578 1.00 0.00 C ATOM 310 CE1 PHE A 51 1.968 0.861 -0.069 1.00 0.00 C ATOM 311 CE2 PHE A 51 2.371 -1.221 -1.161 1.00 0.00 C ATOM 312 CZ PHE A 51 2.826 -0.161 -0.407 1.00 0.00 C ATOM 0 H PHE A 51 -3.429 0.891 -1.090 1.00 0.00 H new ATOM 0 HA PHE A 51 -2.441 -1.879 -0.909 1.00 0.00 H new ATOM 0 HB2 PHE A 51 -1.318 -0.838 -2.628 1.00 0.00 H new ATOM 0 HB3 PHE A 51 -1.553 0.766 -1.962 1.00 0.00 H new ATOM 0 HD1 PHE A 51 -0.013 1.630 -0.221 1.00 0.00 H new ATOM 0 HD2 PHE A 51 0.704 -2.089 -2.170 1.00 0.00 H new ATOM 0 HE1 PHE A 51 2.323 1.692 0.523 1.00 0.00 H new ATOM 0 HE2 PHE A 51 3.044 -2.023 -1.426 1.00 0.00 H new ATOM 0 HZ PHE A 51 3.855 -0.132 -0.081 1.00 0.00 H new ATOM 322 N ARG A 52 -1.213 -1.800 1.269 1.00 0.00 N ATOM 323 CA ARG A 52 -0.764 -1.790 2.657 1.00 0.00 C ATOM 324 C ARG A 52 0.584 -2.476 2.847 1.00 0.00 C ATOM 325 O ARG A 52 0.805 -3.592 2.375 1.00 0.00 O ATOM 326 CB ARG A 52 -1.794 -2.474 3.555 1.00 0.00 C ATOM 327 CG ARG A 52 -3.196 -1.915 3.417 1.00 0.00 C ATOM 328 CD ARG A 52 -4.123 -2.482 4.472 1.00 0.00 C ATOM 329 NE ARG A 52 -4.335 -3.918 4.313 1.00 0.00 N ATOM 330 CZ ARG A 52 -5.478 -4.520 4.615 1.00 0.00 C ATOM 331 NH1 ARG A 52 -6.489 -3.802 5.080 1.00 0.00 N ATOM 332 NH2 ARG A 52 -5.622 -5.826 4.446 1.00 0.00 N ATOM 0 H ARG A 52 -1.070 -2.682 0.777 1.00 0.00 H new ATOM 0 HA ARG A 52 -0.651 -0.742 2.934 1.00 0.00 H new ATOM 0 HB2 ARG A 52 -1.813 -3.539 3.323 1.00 0.00 H new ATOM 0 HB3 ARG A 52 -1.476 -2.379 4.593 1.00 0.00 H new ATOM 0 HG2 ARG A 52 -3.166 -0.829 3.502 1.00 0.00 H new ATOM 0 HG3 ARG A 52 -3.586 -2.146 2.426 1.00 0.00 H new ATOM 0 HD2 ARG A 52 -3.707 -2.286 5.460 1.00 0.00 H new ATOM 0 HD3 ARG A 52 -5.083 -1.968 4.422 1.00 0.00 H new ATOM 0 HE ARG A 52 -3.568 -4.485 3.953 1.00 0.00 H new ATOM 0 HH11 ARG A 52 -6.385 -2.795 5.203 1.00 0.00 H new ATOM 0 HH12 ARG A 52 -7.372 -4.256 5.315 1.00 0.00 H new ATOM 0 HH21 ARG A 52 -4.849 -6.381 4.080 1.00 0.00 H new ATOM 0 HH22 ARG A 52 -6.506 -6.276 4.682 1.00 0.00 H new ATOM 346 N LEU A 53 1.477 -1.795 3.548 1.00 0.00 N ATOM 347 CA LEU A 53 2.705 -2.408 4.041 1.00 0.00 C ATOM 348 C LEU A 53 2.540 -2.693 5.524 1.00 0.00 C ATOM 349 O LEU A 53 2.162 -1.799 6.272 1.00 0.00 O ATOM 350 CB LEU A 53 3.909 -1.475 3.866 1.00 0.00 C ATOM 351 CG LEU A 53 4.224 -1.038 2.438 1.00 0.00 C ATOM 352 CD1 LEU A 53 5.162 0.155 2.447 1.00 0.00 C ATOM 353 CD2 LEU A 53 4.860 -2.171 1.665 1.00 0.00 C ATOM 0 H LEU A 53 1.375 -0.810 3.791 1.00 0.00 H new ATOM 0 HA LEU A 53 2.884 -3.321 3.473 1.00 0.00 H new ATOM 0 HB2 LEU A 53 3.740 -0.582 4.468 1.00 0.00 H new ATOM 0 HB3 LEU A 53 4.789 -1.972 4.274 1.00 0.00 H new ATOM 0 HG LEU A 53 3.288 -0.757 1.954 1.00 0.00 H new ATOM 0 HD11 LEU A 53 5.378 0.456 1.422 1.00 0.00 H new ATOM 0 HD12 LEU A 53 4.692 0.983 2.977 1.00 0.00 H new ATOM 0 HD13 LEU A 53 6.091 -0.116 2.949 1.00 0.00 H new ATOM 0 HD21 LEU A 53 5.078 -1.841 0.649 1.00 0.00 H new ATOM 0 HD22 LEU A 53 5.786 -2.471 2.155 1.00 0.00 H new ATOM 0 HD23 LEU A 53 4.175 -3.019 1.632 1.00 0.00 H new ATOM 365 N GLU A 54 2.803 -3.907 5.960 1.00 0.00 N ATOM 366 CA GLU A 54 2.778 -4.189 7.382 1.00 0.00 C ATOM 367 C GLU A 54 4.200 -4.210 7.908 1.00 0.00 C ATOM 368 O GLU A 54 5.054 -4.954 7.428 1.00 0.00 O ATOM 369 CB GLU A 54 2.005 -5.482 7.680 1.00 0.00 C ATOM 370 CG GLU A 54 1.823 -5.797 9.165 1.00 0.00 C ATOM 371 CD GLU A 54 2.904 -6.680 9.760 1.00 0.00 C ATOM 372 OE1 GLU A 54 4.035 -6.200 9.953 1.00 0.00 O ATOM 373 OE2 GLU A 54 2.616 -7.857 10.067 1.00 0.00 O ATOM 0 H GLU A 54 3.033 -4.702 5.364 1.00 0.00 H new ATOM 0 HA GLU A 54 2.239 -3.400 7.907 1.00 0.00 H new ATOM 0 HB2 GLU A 54 1.022 -5.415 7.215 1.00 0.00 H new ATOM 0 HB3 GLU A 54 2.525 -6.316 7.208 1.00 0.00 H new ATOM 0 HG2 GLU A 54 1.791 -4.860 9.721 1.00 0.00 H new ATOM 0 HG3 GLU A 54 0.857 -6.283 9.304 1.00 0.00 H new ATOM 380 N LEU A 55 4.444 -3.351 8.876 1.00 0.00 N ATOM 381 CA LEU A 55 5.779 -3.075 9.350 1.00 0.00 C ATOM 382 C LEU A 55 5.958 -3.586 10.771 1.00 0.00 C ATOM 383 O LEU A 55 5.500 -2.953 11.717 1.00 0.00 O ATOM 384 CB LEU A 55 5.965 -1.572 9.325 1.00 0.00 C ATOM 385 CG LEU A 55 7.391 -1.076 9.307 1.00 0.00 C ATOM 386 CD1 LEU A 55 7.525 -0.012 8.250 1.00 0.00 C ATOM 387 CD2 LEU A 55 7.791 -0.538 10.666 1.00 0.00 C ATOM 0 H LEU A 55 3.716 -2.823 9.357 1.00 0.00 H new ATOM 0 HA LEU A 55 6.513 -3.574 8.718 1.00 0.00 H new ATOM 0 HB2 LEU A 55 5.454 -1.178 8.446 1.00 0.00 H new ATOM 0 HB3 LEU A 55 5.467 -1.151 10.198 1.00 0.00 H new ATOM 0 HG LEU A 55 8.059 -1.905 9.073 1.00 0.00 H new ATOM 0 HD11 LEU A 55 8.552 0.353 8.229 1.00 0.00 H new ATOM 0 HD12 LEU A 55 7.269 -0.431 7.277 1.00 0.00 H new ATOM 0 HD13 LEU A 55 6.851 0.814 8.478 1.00 0.00 H new ATOM 0 HD21 LEU A 55 8.822 -0.186 10.629 1.00 0.00 H new ATOM 0 HD22 LEU A 55 7.135 0.289 10.937 1.00 0.00 H new ATOM 0 HD23 LEU A 55 7.704 -1.329 11.411 1.00 0.00 H new ATOM 399 N ASP A 56 6.630 -4.715 10.921 1.00 0.00 N ATOM 400 CA ASP A 56 6.945 -5.259 12.241 1.00 0.00 C ATOM 401 C ASP A 56 5.698 -5.398 13.119 1.00 0.00 C ATOM 402 O ASP A 56 5.750 -5.158 14.329 1.00 0.00 O ATOM 403 CB ASP A 56 7.981 -4.377 12.946 1.00 0.00 C ATOM 404 CG ASP A 56 9.354 -4.455 12.301 1.00 0.00 C ATOM 405 OD1 ASP A 56 10.094 -5.424 12.584 1.00 0.00 O ATOM 406 OD2 ASP A 56 9.704 -3.548 11.519 1.00 0.00 O ATOM 0 H ASP A 56 6.972 -5.279 10.143 1.00 0.00 H new ATOM 0 HA ASP A 56 7.357 -6.257 12.089 1.00 0.00 H new ATOM 0 HB2 ASP A 56 7.638 -3.342 12.936 1.00 0.00 H new ATOM 0 HB3 ASP A 56 8.057 -4.678 13.991 1.00 0.00 H new ATOM 411 N GLY A 57 4.581 -5.775 12.512 1.00 0.00 N ATOM 412 CA GLY A 57 3.370 -6.020 13.271 1.00 0.00 C ATOM 413 C GLY A 57 2.413 -4.840 13.284 1.00 0.00 C ATOM 414 O GLY A 57 1.636 -4.679 14.224 1.00 0.00 O ATOM 0 H GLY A 57 4.491 -5.916 11.506 1.00 0.00 H new ATOM 0 HA2 GLY A 57 2.859 -6.888 12.854 1.00 0.00 H new ATOM 0 HA3 GLY A 57 3.638 -6.271 14.297 1.00 0.00 H new ATOM 418 N THR A 58 2.475 -4.008 12.257 1.00 0.00 N ATOM 419 CA THR A 58 1.487 -2.949 12.070 1.00 0.00 C ATOM 420 C THR A 58 1.229 -2.720 10.580 1.00 0.00 C ATOM 421 O THR A 58 2.157 -2.443 9.822 1.00 0.00 O ATOM 422 CB THR A 58 1.923 -1.625 12.748 1.00 0.00 C ATOM 423 OG1 THR A 58 0.952 -0.596 12.510 1.00 0.00 O ATOM 424 CG2 THR A 58 3.285 -1.167 12.249 1.00 0.00 C ATOM 0 H THR A 58 3.198 -4.043 11.538 1.00 0.00 H new ATOM 0 HA THR A 58 0.563 -3.275 12.548 1.00 0.00 H new ATOM 0 HB THR A 58 1.995 -1.814 13.819 1.00 0.00 H new ATOM 0 HG1 THR A 58 1.240 0.233 12.946 1.00 0.00 H new ATOM 0 HG21 THR A 58 3.560 -0.236 12.745 1.00 0.00 H new ATOM 0 HG22 THR A 58 4.030 -1.931 12.472 1.00 0.00 H new ATOM 0 HG23 THR A 58 3.242 -1.006 11.172 1.00 0.00 H new ATOM 432 N LEU A 59 -0.018 -2.848 10.144 1.00 0.00 N ATOM 433 CA LEU A 59 -0.331 -2.658 8.735 1.00 0.00 C ATOM 434 C LEU A 59 -0.610 -1.193 8.461 1.00 0.00 C ATOM 435 O LEU A 59 -1.704 -0.696 8.736 1.00 0.00 O ATOM 436 CB LEU A 59 -1.540 -3.479 8.267 1.00 0.00 C ATOM 437 CG LEU A 59 -1.542 -4.965 8.608 1.00 0.00 C ATOM 438 CD1 LEU A 59 -2.858 -5.351 9.255 1.00 0.00 C ATOM 439 CD2 LEU A 59 -1.339 -5.780 7.342 1.00 0.00 C ATOM 0 H LEU A 59 -0.817 -3.079 10.735 1.00 0.00 H new ATOM 0 HA LEU A 59 0.541 -3.004 8.180 1.00 0.00 H new ATOM 0 HB2 LEU A 59 -2.438 -3.032 8.694 1.00 0.00 H new ATOM 0 HB3 LEU A 59 -1.618 -3.380 7.184 1.00 0.00 H new ATOM 0 HG LEU A 59 -0.730 -5.168 9.306 1.00 0.00 H new ATOM 0 HD11 LEU A 59 -2.848 -6.414 9.494 1.00 0.00 H new ATOM 0 HD12 LEU A 59 -2.997 -4.775 10.170 1.00 0.00 H new ATOM 0 HD13 LEU A 59 -3.677 -5.142 8.567 1.00 0.00 H new ATOM 0 HD21 LEU A 59 -1.341 -6.842 7.589 1.00 0.00 H new ATOM 0 HD22 LEU A 59 -2.146 -5.569 6.640 1.00 0.00 H new ATOM 0 HD23 LEU A 59 -0.384 -5.515 6.888 1.00 0.00 H new ATOM 451 N LYS A 60 0.372 -0.506 7.907 1.00 0.00 N ATOM 452 CA LYS A 60 0.189 0.887 7.555 1.00 0.00 C ATOM 453 C LYS A 60 -0.530 0.915 6.234 1.00 0.00 C ATOM 454 O LYS A 60 -0.002 0.497 5.200 1.00 0.00 O ATOM 455 CB LYS A 60 1.493 1.693 7.444 1.00 0.00 C ATOM 456 CG LYS A 60 2.516 1.438 8.539 1.00 0.00 C ATOM 457 CD LYS A 60 3.295 0.190 8.244 1.00 0.00 C ATOM 458 CE LYS A 60 4.156 0.365 7.005 1.00 0.00 C ATOM 459 NZ LYS A 60 4.984 1.592 7.093 1.00 0.00 N ATOM 0 H LYS A 60 1.294 -0.886 7.693 1.00 0.00 H new ATOM 0 HA LYS A 60 -0.375 1.362 8.358 1.00 0.00 H new ATOM 0 HB2 LYS A 60 1.955 1.473 6.481 1.00 0.00 H new ATOM 0 HB3 LYS A 60 1.245 2.754 7.443 1.00 0.00 H new ATOM 0 HG2 LYS A 60 3.194 2.288 8.618 1.00 0.00 H new ATOM 0 HG3 LYS A 60 2.013 1.342 9.501 1.00 0.00 H new ATOM 0 HD2 LYS A 60 3.926 -0.059 9.097 1.00 0.00 H new ATOM 0 HD3 LYS A 60 2.610 -0.645 8.100 1.00 0.00 H new ATOM 0 HE2 LYS A 60 4.802 -0.504 6.883 1.00 0.00 H new ATOM 0 HE3 LYS A 60 3.520 0.416 6.122 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 5.853 1.465 6.536 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 4.447 2.400 6.719 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 5.233 1.772 8.086 1.00 0.00 H new ATOM 473 N SER A 61 -1.747 1.353 6.302 1.00 0.00 N ATOM 474 CA SER A 61 -2.640 1.313 5.164 1.00 0.00 C ATOM 475 C SER A 61 -2.543 2.579 4.320 1.00 0.00 C ATOM 476 O SER A 61 -2.460 3.687 4.843 1.00 0.00 O ATOM 477 CB SER A 61 -4.073 1.099 5.648 1.00 0.00 C ATOM 478 OG SER A 61 -4.159 -0.055 6.474 1.00 0.00 O ATOM 0 H SER A 61 -2.160 1.751 7.145 1.00 0.00 H new ATOM 0 HA SER A 61 -2.342 0.481 4.527 1.00 0.00 H new ATOM 0 HB2 SER A 61 -4.409 1.975 6.203 1.00 0.00 H new ATOM 0 HB3 SER A 61 -4.738 0.989 4.792 1.00 0.00 H new ATOM 0 HG SER A 61 -4.832 0.091 7.172 1.00 0.00 H new ATOM 484 N TRP A 62 -2.521 2.385 3.013 1.00 0.00 N ATOM 485 CA TRP A 62 -2.592 3.466 2.045 1.00 0.00 C ATOM 486 C TRP A 62 -3.628 3.092 0.997 1.00 0.00 C ATOM 487 O TRP A 62 -4.043 1.941 0.945 1.00 0.00 O ATOM 488 CB TRP A 62 -1.217 3.709 1.408 1.00 0.00 C ATOM 489 CG TRP A 62 -0.213 4.228 2.385 1.00 0.00 C ATOM 490 CD1 TRP A 62 -0.118 5.498 2.860 1.00 0.00 C ATOM 491 CD2 TRP A 62 0.835 3.490 3.009 1.00 0.00 C ATOM 492 NE1 TRP A 62 0.912 5.592 3.756 1.00 0.00 N ATOM 493 CE2 TRP A 62 1.518 4.376 3.859 1.00 0.00 C ATOM 494 CE3 TRP A 62 1.264 2.167 2.936 1.00 0.00 C ATOM 495 CZ2 TRP A 62 2.602 3.984 4.629 1.00 0.00 C ATOM 496 CZ3 TRP A 62 2.343 1.778 3.699 1.00 0.00 C ATOM 497 CH2 TRP A 62 3.001 2.683 4.538 1.00 0.00 C ATOM 0 H TRP A 62 -2.452 1.460 2.588 1.00 0.00 H new ATOM 0 HA TRP A 62 -2.886 4.395 2.534 1.00 0.00 H new ATOM 0 HB2 TRP A 62 -0.851 2.777 0.977 1.00 0.00 H new ATOM 0 HB3 TRP A 62 -1.321 4.420 0.588 1.00 0.00 H new ATOM 0 HD1 TRP A 62 -0.763 6.315 2.572 1.00 0.00 H new ATOM 0 HE1 TRP A 62 1.182 6.434 4.264 1.00 0.00 H new ATOM 0 HE3 TRP A 62 0.760 1.460 2.294 1.00 0.00 H new ATOM 0 HZ2 TRP A 62 3.111 4.682 5.276 1.00 0.00 H new ATOM 0 HZ3 TRP A 62 2.687 0.756 3.648 1.00 0.00 H new ATOM 0 HH2 TRP A 62 3.842 2.345 5.126 1.00 0.00 H new ATOM 508 N ALA A 63 -4.070 4.035 0.182 1.00 0.00 N ATOM 509 CA ALA A 63 -5.181 3.769 -0.717 1.00 0.00 C ATOM 510 C ALA A 63 -4.970 4.329 -2.122 1.00 0.00 C ATOM 511 O ALA A 63 -4.000 5.029 -2.380 1.00 0.00 O ATOM 512 CB ALA A 63 -6.457 4.332 -0.110 1.00 0.00 C ATOM 0 H ALA A 63 -3.684 4.977 0.124 1.00 0.00 H new ATOM 0 HA ALA A 63 -5.256 2.688 -0.832 1.00 0.00 H new ATOM 0 HB1 ALA A 63 -7.295 4.136 -0.779 1.00 0.00 H new ATOM 0 HB2 ALA A 63 -6.642 3.856 0.853 1.00 0.00 H new ATOM 0 HB3 ALA A 63 -6.349 5.407 0.031 1.00 0.00 H new ATOM 518 N VAL A 64 -5.885 3.959 -3.022 1.00 0.00 N ATOM 519 CA VAL A 64 -5.993 4.535 -4.367 1.00 0.00 C ATOM 520 C VAL A 64 -6.313 6.037 -4.256 1.00 0.00 C ATOM 521 O VAL A 64 -6.925 6.437 -3.264 1.00 0.00 O ATOM 522 CB VAL A 64 -7.095 3.745 -5.145 1.00 0.00 C ATOM 523 CG1 VAL A 64 -7.766 4.545 -6.252 1.00 0.00 C ATOM 524 CG2 VAL A 64 -6.501 2.471 -5.722 1.00 0.00 C ATOM 0 H VAL A 64 -6.583 3.239 -2.835 1.00 0.00 H new ATOM 0 HA VAL A 64 -5.055 4.448 -4.916 1.00 0.00 H new ATOM 0 HB VAL A 64 -7.875 3.516 -4.419 1.00 0.00 H new ATOM 0 HG11 VAL A 64 -8.517 3.927 -6.743 1.00 0.00 H new ATOM 0 HG12 VAL A 64 -8.244 5.427 -5.825 1.00 0.00 H new ATOM 0 HG13 VAL A 64 -7.018 4.855 -6.982 1.00 0.00 H new ATOM 0 HG21 VAL A 64 -7.272 1.923 -6.264 1.00 0.00 H new ATOM 0 HG22 VAL A 64 -5.689 2.724 -6.404 1.00 0.00 H new ATOM 0 HG23 VAL A 64 -6.115 1.851 -4.913 1.00 0.00 H new ATOM 534 N PRO A 65 -5.961 6.912 -5.245 1.00 0.00 N ATOM 535 CA PRO A 65 -5.470 6.554 -6.605 1.00 0.00 C ATOM 536 C PRO A 65 -4.248 5.641 -6.673 1.00 0.00 C ATOM 537 O PRO A 65 -3.233 5.863 -6.019 1.00 0.00 O ATOM 538 CB PRO A 65 -5.141 7.912 -7.226 1.00 0.00 C ATOM 539 CG PRO A 65 -6.026 8.860 -6.512 1.00 0.00 C ATOM 540 CD PRO A 65 -6.041 8.379 -5.095 1.00 0.00 C ATOM 0 HA PRO A 65 -6.231 5.966 -7.118 1.00 0.00 H new ATOM 0 HB2 PRO A 65 -4.090 8.168 -7.090 1.00 0.00 H new ATOM 0 HB3 PRO A 65 -5.334 7.917 -8.299 1.00 0.00 H new ATOM 0 HG2 PRO A 65 -5.648 9.880 -6.579 1.00 0.00 H new ATOM 0 HG3 PRO A 65 -7.029 8.863 -6.939 1.00 0.00 H new ATOM 0 HD2 PRO A 65 -5.200 8.774 -4.525 1.00 0.00 H new ATOM 0 HD3 PRO A 65 -6.949 8.683 -4.574 1.00 0.00 H new ATOM 548 N LYS A 66 -4.368 4.621 -7.517 1.00 0.00 N ATOM 549 CA LYS A 66 -3.285 3.695 -7.802 1.00 0.00 C ATOM 550 C LYS A 66 -3.653 2.852 -9.022 1.00 0.00 C ATOM 551 O LYS A 66 -4.333 1.829 -8.902 1.00 0.00 O ATOM 552 CB LYS A 66 -2.989 2.796 -6.595 1.00 0.00 C ATOM 553 CG LYS A 66 -1.878 1.785 -6.849 1.00 0.00 C ATOM 554 CD LYS A 66 -1.665 0.869 -5.655 1.00 0.00 C ATOM 555 CE LYS A 66 -0.802 -0.331 -6.018 1.00 0.00 C ATOM 556 NZ LYS A 66 -1.399 -1.129 -7.126 1.00 0.00 N ATOM 0 H LYS A 66 -5.228 4.415 -8.025 1.00 0.00 H new ATOM 0 HA LYS A 66 -2.381 4.266 -8.012 1.00 0.00 H new ATOM 0 HB2 LYS A 66 -2.714 3.421 -5.745 1.00 0.00 H new ATOM 0 HB3 LYS A 66 -3.898 2.263 -6.317 1.00 0.00 H new ATOM 0 HG2 LYS A 66 -2.124 1.187 -7.727 1.00 0.00 H new ATOM 0 HG3 LYS A 66 -0.951 2.312 -7.073 1.00 0.00 H new ATOM 0 HD2 LYS A 66 -1.192 1.427 -4.847 1.00 0.00 H new ATOM 0 HD3 LYS A 66 -2.630 0.525 -5.283 1.00 0.00 H new ATOM 0 HE2 LYS A 66 0.191 0.011 -6.311 1.00 0.00 H new ATOM 0 HE3 LYS A 66 -0.675 -0.966 -5.141 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 -1.361 -2.140 -6.885 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 -2.389 -0.843 -7.265 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 -0.864 -0.961 -8.002 1.00 0.00 H new ATOM 570 N GLY A 67 -3.232 3.307 -10.195 1.00 0.00 N ATOM 571 CA GLY A 67 -3.555 2.607 -11.425 1.00 0.00 C ATOM 572 C GLY A 67 -2.325 2.071 -12.134 1.00 0.00 C ATOM 573 O GLY A 67 -1.384 1.619 -11.477 1.00 0.00 O ATOM 0 H GLY A 67 -2.671 4.150 -10.318 1.00 0.00 H new ATOM 0 HA2 GLY A 67 -4.230 1.780 -11.201 1.00 0.00 H new ATOM 0 HA3 GLY A 67 -4.089 3.283 -12.093 1.00 0.00 H new ATOM 577 N PRO A 68 -2.305 2.120 -13.481 1.00 0.00 N ATOM 578 CA PRO A 68 -1.201 1.587 -14.295 1.00 0.00 C ATOM 579 C PRO A 68 0.150 2.173 -13.904 1.00 0.00 C ATOM 580 O PRO A 68 0.262 3.366 -13.619 1.00 0.00 O ATOM 581 CB PRO A 68 -1.569 2.007 -15.721 1.00 0.00 C ATOM 582 CG PRO A 68 -3.044 2.197 -15.693 1.00 0.00 C ATOM 583 CD PRO A 68 -3.364 2.708 -14.318 1.00 0.00 C ATOM 0 HA PRO A 68 -1.091 0.510 -14.167 1.00 0.00 H new ATOM 0 HB2 PRO A 68 -1.057 2.926 -16.007 1.00 0.00 H new ATOM 0 HB3 PRO A 68 -1.282 1.244 -16.445 1.00 0.00 H new ATOM 0 HG2 PRO A 68 -3.362 2.906 -16.457 1.00 0.00 H new ATOM 0 HG3 PRO A 68 -3.563 1.259 -15.892 1.00 0.00 H new ATOM 0 HD2 PRO A 68 -3.348 3.797 -14.280 1.00 0.00 H new ATOM 0 HD3 PRO A 68 -4.355 2.392 -13.993 1.00 0.00 H new ATOM 591 N CYS A 69 1.171 1.337 -13.904 1.00 0.00 N ATOM 592 CA CYS A 69 2.482 1.732 -13.419 1.00 0.00 C ATOM 593 C CYS A 69 3.391 2.236 -14.546 1.00 0.00 C ATOM 594 O CYS A 69 4.065 1.454 -15.217 1.00 0.00 O ATOM 595 CB CYS A 69 3.129 0.553 -12.687 1.00 0.00 C ATOM 596 SG CYS A 69 3.064 -1.010 -13.593 1.00 0.00 S ATOM 0 H CYS A 69 1.118 0.374 -14.236 1.00 0.00 H new ATOM 0 HA CYS A 69 2.350 2.565 -12.729 1.00 0.00 H new ATOM 0 HB2 CYS A 69 4.171 0.797 -12.480 1.00 0.00 H new ATOM 0 HB3 CYS A 69 2.635 0.422 -11.724 1.00 0.00 H new ATOM 0 HG CYS A 69 3.462 -0.820 -14.816 1.00 0.00 H new ATOM 602 N LEU A 70 3.402 3.550 -14.752 1.00 0.00 N ATOM 603 CA LEU A 70 4.342 4.180 -15.688 1.00 0.00 C ATOM 604 C LEU A 70 5.533 4.725 -14.907 1.00 0.00 C ATOM 605 O LEU A 70 6.365 5.473 -15.425 1.00 0.00 O ATOM 606 CB LEU A 70 3.673 5.317 -16.481 1.00 0.00 C ATOM 607 CG LEU A 70 2.640 4.895 -17.537 1.00 0.00 C ATOM 608 CD1 LEU A 70 3.224 3.847 -18.472 1.00 0.00 C ATOM 609 CD2 LEU A 70 1.361 4.386 -16.885 1.00 0.00 C ATOM 0 H LEU A 70 2.773 4.203 -14.286 1.00 0.00 H new ATOM 0 HA LEU A 70 4.673 3.427 -16.404 1.00 0.00 H new ATOM 0 HB2 LEU A 70 3.184 5.986 -15.773 1.00 0.00 H new ATOM 0 HB3 LEU A 70 4.454 5.893 -16.977 1.00 0.00 H new ATOM 0 HG LEU A 70 2.385 5.776 -18.126 1.00 0.00 H new ATOM 0 HD11 LEU A 70 2.476 3.562 -19.212 1.00 0.00 H new ATOM 0 HD12 LEU A 70 4.097 4.258 -18.979 1.00 0.00 H new ATOM 0 HD13 LEU A 70 3.518 2.969 -17.897 1.00 0.00 H new ATOM 0 HD21 LEU A 70 0.650 4.095 -17.658 1.00 0.00 H new ATOM 0 HD22 LEU A 70 1.590 3.523 -16.259 1.00 0.00 H new ATOM 0 HD23 LEU A 70 0.927 5.175 -16.271 1.00 0.00 H new ATOM 621 N ASP A 71 5.577 4.334 -13.648 1.00 0.00 N ATOM 622 CA ASP A 71 6.606 4.744 -12.699 1.00 0.00 C ATOM 623 C ASP A 71 7.985 4.181 -13.054 1.00 0.00 C ATOM 624 O ASP A 71 8.095 3.227 -13.825 1.00 0.00 O ATOM 625 CB ASP A 71 6.197 4.290 -11.299 1.00 0.00 C ATOM 626 CG ASP A 71 5.432 2.985 -11.325 1.00 0.00 C ATOM 627 OD1 ASP A 71 6.051 1.929 -11.571 1.00 0.00 O ATOM 628 OD2 ASP A 71 4.202 3.025 -11.145 1.00 0.00 O ATOM 0 H ASP A 71 4.883 3.707 -13.242 1.00 0.00 H new ATOM 0 HA ASP A 71 6.689 5.830 -12.738 1.00 0.00 H new ATOM 0 HB2 ASP A 71 7.087 4.176 -10.681 1.00 0.00 H new ATOM 0 HB3 ASP A 71 5.583 5.061 -10.833 1.00 0.00 H new ATOM 633 N PRO A 72 9.060 4.776 -12.495 1.00 0.00 N ATOM 634 CA PRO A 72 8.970 5.905 -11.573 1.00 0.00 C ATOM 635 C PRO A 72 8.811 7.247 -12.253 1.00 0.00 C ATOM 636 O PRO A 72 9.551 7.566 -13.185 1.00 0.00 O ATOM 637 CB PRO A 72 10.300 5.903 -10.825 1.00 0.00 C ATOM 638 CG PRO A 72 11.043 4.702 -11.323 1.00 0.00 C ATOM 639 CD PRO A 72 10.450 4.361 -12.664 1.00 0.00 C ATOM 0 HA PRO A 72 8.088 5.785 -10.944 1.00 0.00 H new ATOM 0 HB2 PRO A 72 10.860 6.818 -11.019 1.00 0.00 H new ATOM 0 HB3 PRO A 72 10.143 5.848 -9.748 1.00 0.00 H new ATOM 0 HG2 PRO A 72 12.108 4.914 -11.412 1.00 0.00 H new ATOM 0 HG3 PRO A 72 10.941 3.867 -10.630 1.00 0.00 H new ATOM 0 HD2 PRO A 72 10.941 4.898 -13.476 1.00 0.00 H new ATOM 0 HD3 PRO A 72 10.534 3.298 -12.889 1.00 0.00 H new ATOM 647 N ALA A 73 7.847 8.006 -11.734 1.00 0.00 N ATOM 648 CA ALA A 73 7.571 9.386 -12.118 1.00 0.00 C ATOM 649 C ALA A 73 6.136 9.698 -11.780 1.00 0.00 C ATOM 650 O ALA A 73 5.805 10.787 -11.328 1.00 0.00 O ATOM 651 CB ALA A 73 7.816 9.641 -13.585 1.00 0.00 C ATOM 0 H ALA A 73 7.216 7.663 -11.010 1.00 0.00 H new ATOM 0 HA ALA A 73 8.253 10.034 -11.567 1.00 0.00 H new ATOM 0 HB1 ALA A 73 7.595 10.683 -13.815 1.00 0.00 H new ATOM 0 HB2 ALA A 73 8.859 9.431 -13.822 1.00 0.00 H new ATOM 0 HB3 ALA A 73 7.171 8.994 -14.179 1.00 0.00 H new ATOM 657 N VAL A 74 5.287 8.707 -11.987 1.00 0.00 N ATOM 658 CA VAL A 74 3.887 8.829 -11.647 1.00 0.00 C ATOM 659 C VAL A 74 3.610 8.191 -10.296 1.00 0.00 C ATOM 660 O VAL A 74 2.760 7.318 -10.176 1.00 0.00 O ATOM 661 CB VAL A 74 2.976 8.212 -12.735 1.00 0.00 C ATOM 662 CG1 VAL A 74 3.059 9.023 -14.020 1.00 0.00 C ATOM 663 CG2 VAL A 74 3.350 6.764 -13.009 1.00 0.00 C ATOM 0 H VAL A 74 5.547 7.807 -12.391 1.00 0.00 H new ATOM 0 HA VAL A 74 3.655 9.892 -11.589 1.00 0.00 H new ATOM 0 HB VAL A 74 1.951 8.236 -12.365 1.00 0.00 H new ATOM 0 HG11 VAL A 74 2.412 8.576 -14.775 1.00 0.00 H new ATOM 0 HG12 VAL A 74 2.737 10.046 -13.826 1.00 0.00 H new ATOM 0 HG13 VAL A 74 4.088 9.029 -14.381 1.00 0.00 H new ATOM 0 HG21 VAL A 74 2.693 6.358 -13.778 1.00 0.00 H new ATOM 0 HG22 VAL A 74 4.383 6.714 -13.352 1.00 0.00 H new ATOM 0 HG23 VAL A 74 3.242 6.181 -12.094 1.00 0.00 H new ATOM 673 N LYS A 75 4.362 8.627 -9.286 1.00 0.00 N ATOM 674 CA LYS A 75 4.160 8.196 -7.913 1.00 0.00 C ATOM 675 C LYS A 75 2.675 8.212 -7.555 1.00 0.00 C ATOM 676 O LYS A 75 2.075 9.279 -7.400 1.00 0.00 O ATOM 677 CB LYS A 75 4.930 9.113 -6.972 1.00 0.00 C ATOM 678 CG LYS A 75 6.154 9.746 -7.613 1.00 0.00 C ATOM 679 CD LYS A 75 5.894 11.190 -7.995 1.00 0.00 C ATOM 680 CE LYS A 75 7.070 11.809 -8.737 1.00 0.00 C ATOM 681 NZ LYS A 75 8.302 11.846 -7.905 1.00 0.00 N ATOM 0 H LYS A 75 5.128 9.290 -9.402 1.00 0.00 H new ATOM 0 HA LYS A 75 4.528 7.175 -7.809 1.00 0.00 H new ATOM 0 HB2 LYS A 75 4.265 9.901 -6.620 1.00 0.00 H new ATOM 0 HB3 LYS A 75 5.241 8.544 -6.096 1.00 0.00 H new ATOM 0 HG2 LYS A 75 6.995 9.697 -6.922 1.00 0.00 H new ATOM 0 HG3 LYS A 75 6.437 9.179 -8.500 1.00 0.00 H new ATOM 0 HD2 LYS A 75 5.003 11.244 -8.621 1.00 0.00 H new ATOM 0 HD3 LYS A 75 5.688 11.770 -7.096 1.00 0.00 H new ATOM 0 HE2 LYS A 75 7.264 11.240 -9.646 1.00 0.00 H new ATOM 0 HE3 LYS A 75 6.811 12.822 -9.045 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 9.052 12.351 -8.418 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 8.102 12.338 -7.011 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 8.614 10.875 -7.703 1.00 0.00 H new ATOM 695 N ARG A 76 2.094 7.024 -7.455 1.00 0.00 N ATOM 696 CA ARG A 76 0.669 6.868 -7.205 1.00 0.00 C ATOM 697 C ARG A 76 0.279 7.484 -5.873 1.00 0.00 C ATOM 698 O ARG A 76 1.048 7.442 -4.913 1.00 0.00 O ATOM 699 CB ARG A 76 0.276 5.386 -7.244 1.00 0.00 C ATOM 700 CG ARG A 76 -0.177 4.905 -8.618 1.00 0.00 C ATOM 701 CD ARG A 76 0.886 5.120 -9.681 1.00 0.00 C ATOM 702 NE ARG A 76 0.345 4.989 -11.036 1.00 0.00 N ATOM 703 CZ ARG A 76 -0.114 6.018 -11.758 1.00 0.00 C ATOM 704 NH1 ARG A 76 -0.152 7.239 -11.242 1.00 0.00 N ATOM 705 NH2 ARG A 76 -0.539 5.820 -12.995 1.00 0.00 N ATOM 0 H ARG A 76 2.598 6.142 -7.545 1.00 0.00 H new ATOM 0 HA ARG A 76 0.129 7.393 -7.993 1.00 0.00 H new ATOM 0 HB2 ARG A 76 1.127 4.786 -6.922 1.00 0.00 H new ATOM 0 HB3 ARG A 76 -0.526 5.214 -6.526 1.00 0.00 H new ATOM 0 HG2 ARG A 76 -0.427 3.845 -8.566 1.00 0.00 H new ATOM 0 HG3 ARG A 76 -1.086 5.433 -8.904 1.00 0.00 H new ATOM 0 HD2 ARG A 76 1.324 6.111 -9.560 1.00 0.00 H new ATOM 0 HD3 ARG A 76 1.690 4.397 -9.541 1.00 0.00 H new ATOM 0 HE ARG A 76 0.316 4.059 -11.454 1.00 0.00 H new ATOM 0 HH11 ARG A 76 0.170 7.400 -10.288 1.00 0.00 H new ATOM 0 HH12 ARG A 76 -0.503 8.018 -11.799 1.00 0.00 H new ATOM 0 HH21 ARG A 76 -0.517 4.883 -13.398 1.00 0.00 H new ATOM 0 HH22 ARG A 76 -0.889 6.604 -13.546 1.00 0.00 H new ATOM 719 N LEU A 77 -0.898 8.085 -5.847 1.00 0.00 N ATOM 720 CA LEU A 77 -1.434 8.688 -4.640 1.00 0.00 C ATOM 721 C LEU A 77 -1.725 7.588 -3.626 1.00 0.00 C ATOM 722 O LEU A 77 -2.830 7.067 -3.559 1.00 0.00 O ATOM 723 CB LEU A 77 -2.702 9.476 -5.019 1.00 0.00 C ATOM 724 CG LEU A 77 -3.198 10.542 -4.031 1.00 0.00 C ATOM 725 CD1 LEU A 77 -4.123 11.534 -4.708 1.00 0.00 C ATOM 726 CD2 LEU A 77 -3.882 9.927 -2.859 1.00 0.00 C ATOM 0 H LEU A 77 -1.508 8.168 -6.661 1.00 0.00 H new ATOM 0 HA LEU A 77 -0.723 9.378 -4.186 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -2.521 9.964 -5.977 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -3.509 8.760 -5.174 1.00 0.00 H new ATOM 0 HG LEU A 77 -2.318 11.076 -3.673 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -4.456 12.275 -3.981 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -3.591 12.033 -5.518 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -4.988 11.008 -5.112 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -4.219 10.712 -2.182 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -4.741 9.349 -3.201 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -3.187 9.270 -2.336 1.00 0.00 H new ATOM 738 N ALA A 78 -0.713 7.261 -2.828 1.00 0.00 N ATOM 739 CA ALA A 78 -0.810 6.216 -1.823 1.00 0.00 C ATOM 740 C ALA A 78 -1.319 6.817 -0.543 1.00 0.00 C ATOM 741 O ALA A 78 -0.555 7.076 0.387 1.00 0.00 O ATOM 742 CB ALA A 78 0.543 5.563 -1.597 1.00 0.00 C ATOM 0 H ALA A 78 0.199 7.717 -2.863 1.00 0.00 H new ATOM 0 HA ALA A 78 -1.501 5.446 -2.168 1.00 0.00 H new ATOM 0 HB1 ALA A 78 0.449 4.783 -0.841 1.00 0.00 H new ATOM 0 HB2 ALA A 78 0.895 5.123 -2.530 1.00 0.00 H new ATOM 0 HB3 ALA A 78 1.257 6.313 -1.257 1.00 0.00 H new ATOM 748 N VAL A 79 -2.610 7.048 -0.498 1.00 0.00 N ATOM 749 CA VAL A 79 -3.174 7.884 0.537 1.00 0.00 C ATOM 750 C VAL A 79 -3.204 7.155 1.863 1.00 0.00 C ATOM 751 O VAL A 79 -3.813 6.098 1.963 1.00 0.00 O ATOM 752 CB VAL A 79 -4.606 8.302 0.223 1.00 0.00 C ATOM 753 CG1 VAL A 79 -4.711 9.818 0.258 1.00 0.00 C ATOM 754 CG2 VAL A 79 -5.092 7.716 -1.088 1.00 0.00 C ATOM 0 H VAL A 79 -3.287 6.672 -1.162 1.00 0.00 H new ATOM 0 HA VAL A 79 -2.536 8.766 0.589 1.00 0.00 H new ATOM 0 HB VAL A 79 -5.268 7.897 0.988 1.00 0.00 H new ATOM 0 HG11 VAL A 79 -5.735 10.117 0.033 1.00 0.00 H new ATOM 0 HG12 VAL A 79 -4.437 10.179 1.249 1.00 0.00 H new ATOM 0 HG13 VAL A 79 -4.037 10.247 -0.484 1.00 0.00 H new ATOM 0 HG21 VAL A 79 -6.116 8.039 -1.273 1.00 0.00 H new ATOM 0 HG22 VAL A 79 -4.451 8.059 -1.900 1.00 0.00 H new ATOM 0 HG23 VAL A 79 -5.059 6.628 -1.035 1.00 0.00 H new ATOM 764 N GLN A 80 -2.576 7.713 2.885 1.00 0.00 N ATOM 765 CA GLN A 80 -2.545 7.043 4.173 1.00 0.00 C ATOM 766 C GLN A 80 -3.961 6.903 4.726 1.00 0.00 C ATOM 767 O GLN A 80 -4.664 7.885 4.971 1.00 0.00 O ATOM 768 CB GLN A 80 -1.606 7.753 5.147 1.00 0.00 C ATOM 769 CG GLN A 80 -2.043 9.145 5.563 1.00 0.00 C ATOM 770 CD GLN A 80 -1.278 9.650 6.770 1.00 0.00 C ATOM 771 OE1 GLN A 80 -0.121 9.291 6.984 1.00 0.00 O ATOM 772 NE2 GLN A 80 -1.922 10.482 7.572 1.00 0.00 N ATOM 0 H GLN A 80 -2.090 8.609 2.850 1.00 0.00 H new ATOM 0 HA GLN A 80 -2.143 6.039 4.037 1.00 0.00 H new ATOM 0 HB2 GLN A 80 -1.503 7.139 6.042 1.00 0.00 H new ATOM 0 HB3 GLN A 80 -0.618 7.820 4.691 1.00 0.00 H new ATOM 0 HG2 GLN A 80 -1.899 9.833 4.730 1.00 0.00 H new ATOM 0 HG3 GLN A 80 -3.109 9.137 5.789 1.00 0.00 H new ATOM 0 HE21 GLN A 80 -2.881 10.755 7.359 1.00 0.00 H new ATOM 0 HE22 GLN A 80 -1.459 10.850 8.403 1.00 0.00 H new ATOM 781 N VAL A 81 -4.370 5.659 4.882 1.00 0.00 N ATOM 782 CA VAL A 81 -5.744 5.314 5.182 1.00 0.00 C ATOM 783 C VAL A 81 -5.841 4.601 6.537 1.00 0.00 C ATOM 784 O VAL A 81 -4.822 4.175 7.084 1.00 0.00 O ATOM 785 CB VAL A 81 -6.325 4.466 4.011 1.00 0.00 C ATOM 786 CG1 VAL A 81 -7.117 3.252 4.472 1.00 0.00 C ATOM 787 CG2 VAL A 81 -7.179 5.340 3.109 1.00 0.00 C ATOM 0 H VAL A 81 -3.751 4.852 4.803 1.00 0.00 H new ATOM 0 HA VAL A 81 -6.346 6.219 5.271 1.00 0.00 H new ATOM 0 HB VAL A 81 -5.470 4.079 3.456 1.00 0.00 H new ATOM 0 HG11 VAL A 81 -7.491 2.710 3.603 1.00 0.00 H new ATOM 0 HG12 VAL A 81 -6.472 2.598 5.058 1.00 0.00 H new ATOM 0 HG13 VAL A 81 -7.957 3.577 5.086 1.00 0.00 H new ATOM 0 HG21 VAL A 81 -7.581 4.738 2.294 1.00 0.00 H new ATOM 0 HG22 VAL A 81 -8.001 5.764 3.686 1.00 0.00 H new ATOM 0 HG23 VAL A 81 -6.569 6.145 2.699 1.00 0.00 H new ATOM 797 N GLU A 82 -7.063 4.511 7.073 1.00 0.00 N ATOM 798 CA GLU A 82 -7.331 3.923 8.390 1.00 0.00 C ATOM 799 C GLU A 82 -6.567 2.631 8.660 1.00 0.00 C ATOM 800 O GLU A 82 -6.276 1.843 7.757 1.00 0.00 O ATOM 801 CB GLU A 82 -8.817 3.633 8.533 1.00 0.00 C ATOM 802 CG GLU A 82 -9.677 4.876 8.514 1.00 0.00 C ATOM 803 CD GLU A 82 -11.155 4.554 8.570 1.00 0.00 C ATOM 804 OE1 GLU A 82 -11.767 4.371 7.496 1.00 0.00 O ATOM 805 OE2 GLU A 82 -11.712 4.470 9.690 1.00 0.00 O ATOM 0 H GLU A 82 -7.902 4.848 6.600 1.00 0.00 H new ATOM 0 HA GLU A 82 -6.991 4.661 9.116 1.00 0.00 H new ATOM 0 HB2 GLU A 82 -9.130 2.972 7.725 1.00 0.00 H new ATOM 0 HB3 GLU A 82 -8.987 3.097 9.467 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -9.413 5.510 9.360 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -9.466 5.447 7.610 1.00 0.00 H new ATOM 812 N ASP A 83 -6.304 2.412 9.935 1.00 0.00 N ATOM 813 CA ASP A 83 -5.557 1.250 10.394 1.00 0.00 C ATOM 814 C ASP A 83 -6.480 0.046 10.543 1.00 0.00 C ATOM 815 O ASP A 83 -7.405 0.053 11.357 1.00 0.00 O ATOM 816 CB ASP A 83 -4.869 1.560 11.729 1.00 0.00 C ATOM 817 CG ASP A 83 -4.193 0.349 12.350 1.00 0.00 C ATOM 818 OD1 ASP A 83 -3.072 -0.002 11.925 1.00 0.00 O ATOM 819 OD2 ASP A 83 -4.770 -0.245 13.286 1.00 0.00 O ATOM 0 H ASP A 83 -6.602 3.035 10.685 1.00 0.00 H new ATOM 0 HA ASP A 83 -4.795 1.011 9.652 1.00 0.00 H new ATOM 0 HB2 ASP A 83 -4.127 2.343 11.574 1.00 0.00 H new ATOM 0 HB3 ASP A 83 -5.607 1.954 12.428 1.00 0.00 H new ATOM 824 N HIS A 84 -6.249 -0.968 9.725 1.00 0.00 N ATOM 825 CA HIS A 84 -7.035 -2.195 9.781 1.00 0.00 C ATOM 826 C HIS A 84 -6.389 -3.191 10.744 1.00 0.00 C ATOM 827 O HIS A 84 -5.172 -3.161 10.937 1.00 0.00 O ATOM 828 CB HIS A 84 -7.178 -2.804 8.382 1.00 0.00 C ATOM 829 CG HIS A 84 -8.064 -2.007 7.467 1.00 0.00 C ATOM 830 ND1 HIS A 84 -9.385 -2.320 7.235 1.00 0.00 N ATOM 831 CD2 HIS A 84 -7.806 -0.909 6.714 1.00 0.00 C ATOM 832 CE1 HIS A 84 -9.900 -1.454 6.383 1.00 0.00 C ATOM 833 NE2 HIS A 84 -8.964 -0.586 6.052 1.00 0.00 N ATOM 0 H HIS A 84 -5.521 -0.968 9.011 1.00 0.00 H new ATOM 0 HA HIS A 84 -8.032 -1.957 10.150 1.00 0.00 H new ATOM 0 HB2 HIS A 84 -6.190 -2.893 7.931 1.00 0.00 H new ATOM 0 HB3 HIS A 84 -7.579 -3.814 8.473 1.00 0.00 H new ATOM 0 HD2 HIS A 84 -6.864 -0.386 6.648 1.00 0.00 H new ATOM 0 HE1 HIS A 84 -10.917 -1.456 6.018 1.00 0.00 H new ATOM 0 HE2 HIS A 84 -9.081 0.197 5.409 1.00 0.00 H new ATOM 842 N PRO A 85 -7.200 -4.072 11.367 1.00 0.00 N ATOM 843 CA PRO A 85 -6.731 -5.044 12.371 1.00 0.00 C ATOM 844 C PRO A 85 -5.537 -5.871 11.899 1.00 0.00 C ATOM 845 O PRO A 85 -5.510 -6.371 10.773 1.00 0.00 O ATOM 846 CB PRO A 85 -7.950 -5.952 12.608 1.00 0.00 C ATOM 847 CG PRO A 85 -8.920 -5.618 11.523 1.00 0.00 C ATOM 848 CD PRO A 85 -8.648 -4.192 11.150 1.00 0.00 C ATOM 0 HA PRO A 85 -6.378 -4.537 13.269 1.00 0.00 H new ATOM 0 HB2 PRO A 85 -7.668 -7.004 12.570 1.00 0.00 H new ATOM 0 HB3 PRO A 85 -8.386 -5.774 13.591 1.00 0.00 H new ATOM 0 HG2 PRO A 85 -8.788 -6.278 10.665 1.00 0.00 H new ATOM 0 HG3 PRO A 85 -9.947 -5.742 11.866 1.00 0.00 H new ATOM 0 HD2 PRO A 85 -8.921 -3.985 10.115 1.00 0.00 H new ATOM 0 HD3 PRO A 85 -9.210 -3.496 11.773 1.00 0.00 H new ATOM 856 N LEU A 86 -4.559 -6.021 12.788 1.00 0.00 N ATOM 857 CA LEU A 86 -3.296 -6.671 12.465 1.00 0.00 C ATOM 858 C LEU A 86 -3.497 -8.164 12.201 1.00 0.00 C ATOM 859 O LEU A 86 -4.250 -8.832 12.912 1.00 0.00 O ATOM 860 CB LEU A 86 -2.294 -6.440 13.611 1.00 0.00 C ATOM 861 CG LEU A 86 -0.804 -6.626 13.269 1.00 0.00 C ATOM 862 CD1 LEU A 86 -0.401 -8.092 13.277 1.00 0.00 C ATOM 863 CD2 LEU A 86 -0.485 -6.004 11.919 1.00 0.00 C ATOM 0 H LEU A 86 -4.621 -5.695 13.752 1.00 0.00 H new ATOM 0 HA LEU A 86 -2.895 -6.233 11.551 1.00 0.00 H new ATOM 0 HB2 LEU A 86 -2.434 -5.427 13.987 1.00 0.00 H new ATOM 0 HB3 LEU A 86 -2.545 -7.120 14.425 1.00 0.00 H new ATOM 0 HG LEU A 86 -0.228 -6.118 14.042 1.00 0.00 H new ATOM 0 HD11 LEU A 86 0.657 -8.180 13.031 1.00 0.00 H new ATOM 0 HD12 LEU A 86 -0.580 -8.513 14.266 1.00 0.00 H new ATOM 0 HD13 LEU A 86 -0.991 -8.636 12.539 1.00 0.00 H new ATOM 0 HD21 LEU A 86 0.572 -6.145 11.694 1.00 0.00 H new ATOM 0 HD22 LEU A 86 -1.087 -6.482 11.147 1.00 0.00 H new ATOM 0 HD23 LEU A 86 -0.711 -4.938 11.947 1.00 0.00 H new ATOM 875 N ASP A 87 -2.837 -8.653 11.145 1.00 0.00 N ATOM 876 CA ASP A 87 -2.857 -10.071 10.741 1.00 0.00 C ATOM 877 C ASP A 87 -4.176 -10.450 10.070 1.00 0.00 C ATOM 878 O ASP A 87 -4.225 -11.350 9.230 1.00 0.00 O ATOM 879 CB ASP A 87 -2.571 -11.007 11.923 1.00 0.00 C ATOM 880 CG ASP A 87 -2.514 -12.466 11.508 1.00 0.00 C ATOM 881 OD1 ASP A 87 -1.527 -12.864 10.857 1.00 0.00 O ATOM 882 OD2 ASP A 87 -3.458 -13.220 11.824 1.00 0.00 O ATOM 0 H ASP A 87 -2.264 -8.069 10.535 1.00 0.00 H new ATOM 0 HA ASP A 87 -2.057 -10.196 10.011 1.00 0.00 H new ATOM 0 HB2 ASP A 87 -1.624 -10.726 12.384 1.00 0.00 H new ATOM 0 HB3 ASP A 87 -3.344 -10.878 12.680 1.00 0.00 H new ATOM 887 N TYR A 88 -5.241 -9.741 10.411 1.00 0.00 N ATOM 888 CA TYR A 88 -6.543 -9.975 9.804 1.00 0.00 C ATOM 889 C TYR A 88 -6.667 -9.248 8.474 1.00 0.00 C ATOM 890 O TYR A 88 -7.736 -8.770 8.104 1.00 0.00 O ATOM 891 CB TYR A 88 -7.660 -9.538 10.737 1.00 0.00 C ATOM 892 CG TYR A 88 -7.856 -10.466 11.911 1.00 0.00 C ATOM 893 CD1 TYR A 88 -8.365 -11.745 11.726 1.00 0.00 C ATOM 894 CD2 TYR A 88 -7.543 -10.063 13.203 1.00 0.00 C ATOM 895 CE1 TYR A 88 -8.554 -12.597 12.795 1.00 0.00 C ATOM 896 CE2 TYR A 88 -7.728 -10.910 14.277 1.00 0.00 C ATOM 897 CZ TYR A 88 -8.235 -12.174 14.068 1.00 0.00 C ATOM 898 OH TYR A 88 -8.425 -13.020 15.137 1.00 0.00 O ATOM 0 H TYR A 88 -5.229 -8.996 11.108 1.00 0.00 H new ATOM 0 HA TYR A 88 -6.633 -11.046 9.623 1.00 0.00 H new ATOM 0 HB2 TYR A 88 -7.443 -8.536 11.107 1.00 0.00 H new ATOM 0 HB3 TYR A 88 -8.591 -9.475 10.173 1.00 0.00 H new ATOM 0 HD1 TYR A 88 -8.617 -12.078 10.730 1.00 0.00 H new ATOM 0 HD2 TYR A 88 -7.149 -9.071 13.370 1.00 0.00 H new ATOM 0 HE1 TYR A 88 -8.949 -13.589 12.635 1.00 0.00 H new ATOM 0 HE2 TYR A 88 -7.477 -10.584 15.275 1.00 0.00 H new ATOM 0 HH TYR A 88 -8.150 -12.570 15.963 1.00 0.00 H new ATOM 908 N ALA A 89 -5.558 -9.181 7.765 1.00 0.00 N ATOM 909 CA ALA A 89 -5.509 -8.589 6.439 1.00 0.00 C ATOM 910 C ALA A 89 -6.094 -9.550 5.411 1.00 0.00 C ATOM 911 O ALA A 89 -6.283 -9.201 4.246 1.00 0.00 O ATOM 912 CB ALA A 89 -4.073 -8.238 6.089 1.00 0.00 C ATOM 0 H ALA A 89 -4.660 -9.537 8.092 1.00 0.00 H new ATOM 0 HA ALA A 89 -6.106 -7.677 6.430 1.00 0.00 H new ATOM 0 HB1 ALA A 89 -4.039 -7.794 5.094 1.00 0.00 H new ATOM 0 HB2 ALA A 89 -3.685 -7.526 6.817 1.00 0.00 H new ATOM 0 HB3 ALA A 89 -3.464 -9.142 6.104 1.00 0.00 H new ATOM 918 N ASP A 90 -6.362 -10.768 5.864 1.00 0.00 N ATOM 919 CA ASP A 90 -6.968 -11.801 5.035 1.00 0.00 C ATOM 920 C ASP A 90 -8.400 -11.434 4.675 1.00 0.00 C ATOM 921 O ASP A 90 -8.752 -11.298 3.500 1.00 0.00 O ATOM 922 CB ASP A 90 -6.960 -13.133 5.792 1.00 0.00 C ATOM 923 CG ASP A 90 -7.640 -14.251 5.025 1.00 0.00 C ATOM 924 OD1 ASP A 90 -6.963 -14.915 4.214 1.00 0.00 O ATOM 925 OD2 ASP A 90 -8.851 -14.477 5.242 1.00 0.00 O ATOM 0 H ASP A 90 -6.165 -11.068 6.819 1.00 0.00 H new ATOM 0 HA ASP A 90 -6.390 -11.891 4.115 1.00 0.00 H new ATOM 0 HB2 ASP A 90 -5.930 -13.419 6.004 1.00 0.00 H new ATOM 0 HB3 ASP A 90 -7.458 -13.002 6.753 1.00 0.00 H new ATOM 930 N PHE A 91 -9.215 -11.267 5.703 1.00 0.00 N ATOM 931 CA PHE A 91 -10.629 -11.002 5.528 1.00 0.00 C ATOM 932 C PHE A 91 -10.957 -9.612 6.053 1.00 0.00 C ATOM 933 O PHE A 91 -11.058 -9.403 7.264 1.00 0.00 O ATOM 934 CB PHE A 91 -11.448 -12.056 6.281 1.00 0.00 C ATOM 935 CG PHE A 91 -12.851 -12.234 5.766 1.00 0.00 C ATOM 936 CD1 PHE A 91 -13.741 -11.171 5.727 1.00 0.00 C ATOM 937 CD2 PHE A 91 -13.280 -13.476 5.328 1.00 0.00 C ATOM 938 CE1 PHE A 91 -15.030 -11.347 5.260 1.00 0.00 C ATOM 939 CE2 PHE A 91 -14.567 -13.657 4.861 1.00 0.00 C ATOM 940 CZ PHE A 91 -15.443 -12.590 4.826 1.00 0.00 C ATOM 0 H PHE A 91 -8.915 -11.311 6.677 1.00 0.00 H new ATOM 0 HA PHE A 91 -10.879 -11.050 4.468 1.00 0.00 H new ATOM 0 HB2 PHE A 91 -10.928 -13.012 6.223 1.00 0.00 H new ATOM 0 HB3 PHE A 91 -11.492 -11.780 7.335 1.00 0.00 H new ATOM 0 HD1 PHE A 91 -13.424 -10.196 6.065 1.00 0.00 H new ATOM 0 HD2 PHE A 91 -12.599 -14.314 5.352 1.00 0.00 H new ATOM 0 HE1 PHE A 91 -15.714 -10.512 5.235 1.00 0.00 H new ATOM 0 HE2 PHE A 91 -14.888 -14.631 4.524 1.00 0.00 H new ATOM 0 HZ PHE A 91 -16.450 -12.728 4.460 1.00 0.00 H new ATOM 950 N GLU A 92 -11.102 -8.663 5.142 1.00 0.00 N ATOM 951 CA GLU A 92 -11.434 -7.299 5.513 1.00 0.00 C ATOM 952 C GLU A 92 -12.860 -7.229 6.034 1.00 0.00 C ATOM 953 O GLU A 92 -13.100 -6.822 7.170 1.00 0.00 O ATOM 954 CB GLU A 92 -11.261 -6.367 4.323 1.00 0.00 C ATOM 955 CG GLU A 92 -9.828 -6.278 3.851 1.00 0.00 C ATOM 956 CD GLU A 92 -8.934 -5.607 4.866 1.00 0.00 C ATOM 957 OE1 GLU A 92 -9.071 -4.385 5.072 1.00 0.00 O ATOM 958 OE2 GLU A 92 -8.074 -6.291 5.453 1.00 0.00 O ATOM 0 H GLU A 92 -10.995 -8.814 4.139 1.00 0.00 H new ATOM 0 HA GLU A 92 -10.756 -6.979 6.304 1.00 0.00 H new ATOM 0 HB2 GLU A 92 -11.888 -6.714 3.502 1.00 0.00 H new ATOM 0 HB3 GLU A 92 -11.612 -5.371 4.593 1.00 0.00 H new ATOM 0 HG2 GLU A 92 -9.452 -7.280 3.645 1.00 0.00 H new ATOM 0 HG3 GLU A 92 -9.790 -5.724 2.913 1.00 0.00 H new ATOM 965 N GLY A 93 -13.802 -7.639 5.202 1.00 0.00 N ATOM 966 CA GLY A 93 -15.177 -7.690 5.630 1.00 0.00 C ATOM 967 C GLY A 93 -16.140 -7.185 4.582 1.00 0.00 C ATOM 968 O GLY A 93 -16.071 -7.586 3.410 1.00 0.00 O ATOM 0 H GLY A 93 -13.637 -7.936 4.240 1.00 0.00 H new ATOM 0 HA2 GLY A 93 -15.434 -8.718 5.887 1.00 0.00 H new ATOM 0 HA3 GLY A 93 -15.292 -7.097 6.537 1.00 0.00 H new ATOM 972 N SER A 94 -17.022 -6.285 5.015 1.00 0.00 N ATOM 973 CA SER A 94 -18.094 -5.768 4.185 1.00 0.00 C ATOM 974 C SER A 94 -19.028 -6.914 3.762 1.00 0.00 C ATOM 975 O SER A 94 -18.943 -8.022 4.300 1.00 0.00 O ATOM 976 CB SER A 94 -17.481 -5.033 2.997 1.00 0.00 C ATOM 977 OG SER A 94 -18.456 -4.349 2.230 1.00 0.00 O ATOM 0 H SER A 94 -17.007 -5.896 5.958 1.00 0.00 H new ATOM 0 HA SER A 94 -18.706 -5.056 4.738 1.00 0.00 H new ATOM 0 HB2 SER A 94 -16.739 -4.321 3.357 1.00 0.00 H new ATOM 0 HB3 SER A 94 -16.956 -5.747 2.362 1.00 0.00 H new ATOM 0 HG SER A 94 -18.397 -4.636 1.295 1.00 0.00 H new ATOM 983 N ILE A 95 -19.925 -6.659 2.820 1.00 0.00 N ATOM 984 CA ILE A 95 -20.953 -7.636 2.468 1.00 0.00 C ATOM 985 C ILE A 95 -21.008 -7.840 0.962 1.00 0.00 C ATOM 986 O ILE A 95 -21.303 -6.900 0.230 1.00 0.00 O ATOM 987 CB ILE A 95 -22.354 -7.182 2.946 1.00 0.00 C ATOM 988 CG1 ILE A 95 -22.359 -6.894 4.451 1.00 0.00 C ATOM 989 CG2 ILE A 95 -23.402 -8.231 2.598 1.00 0.00 C ATOM 990 CD1 ILE A 95 -22.075 -8.105 5.316 1.00 0.00 C ATOM 0 H ILE A 95 -19.965 -5.790 2.287 1.00 0.00 H new ATOM 0 HA ILE A 95 -20.685 -8.569 2.965 1.00 0.00 H new ATOM 0 HB ILE A 95 -22.603 -6.256 2.427 1.00 0.00 H new ATOM 0 HG12 ILE A 95 -21.616 -6.126 4.665 1.00 0.00 H new ATOM 0 HG13 ILE A 95 -23.330 -6.483 4.728 1.00 0.00 H new ATOM 0 HG21 ILE A 95 -24.381 -7.895 2.941 1.00 0.00 H new ATOM 0 HG22 ILE A 95 -23.427 -8.377 1.518 1.00 0.00 H new ATOM 0 HG23 ILE A 95 -23.150 -9.173 3.085 1.00 0.00 H new ATOM 0 HD11 ILE A 95 -22.097 -7.815 6.366 1.00 0.00 H new ATOM 0 HD12 ILE A 95 -22.832 -8.868 5.134 1.00 0.00 H new ATOM 0 HD13 ILE A 95 -21.091 -8.505 5.071 1.00 0.00 H new ATOM 1002 N PRO A 96 -20.730 -9.067 0.485 1.00 0.00 N ATOM 1003 CA PRO A 96 -20.792 -9.401 -0.940 1.00 0.00 C ATOM 1004 C PRO A 96 -22.009 -8.783 -1.621 1.00 0.00 C ATOM 1005 O PRO A 96 -23.154 -9.081 -1.270 1.00 0.00 O ATOM 1006 CB PRO A 96 -20.889 -10.923 -0.927 1.00 0.00 C ATOM 1007 CG PRO A 96 -20.119 -11.324 0.283 1.00 0.00 C ATOM 1008 CD PRO A 96 -20.330 -10.230 1.300 1.00 0.00 C ATOM 0 HA PRO A 96 -19.937 -9.020 -1.498 1.00 0.00 H new ATOM 0 HB2 PRO A 96 -21.925 -11.256 -0.869 1.00 0.00 H new ATOM 0 HB3 PRO A 96 -20.465 -11.358 -1.832 1.00 0.00 H new ATOM 0 HG2 PRO A 96 -20.468 -12.283 0.666 1.00 0.00 H new ATOM 0 HG3 PRO A 96 -19.061 -11.439 0.050 1.00 0.00 H new ATOM 0 HD2 PRO A 96 -21.102 -10.498 2.022 1.00 0.00 H new ATOM 0 HD3 PRO A 96 -19.420 -10.029 1.866 1.00 0.00 H new ATOM 1016 N GLN A 97 -21.755 -7.920 -2.595 1.00 0.00 N ATOM 1017 CA GLN A 97 -22.797 -7.118 -3.199 1.00 0.00 C ATOM 1018 C GLN A 97 -23.745 -7.962 -4.034 1.00 0.00 C ATOM 1019 O GLN A 97 -24.843 -7.523 -4.373 1.00 0.00 O ATOM 1020 CB GLN A 97 -22.178 -6.028 -4.061 1.00 0.00 C ATOM 1021 CG GLN A 97 -21.410 -6.567 -5.259 1.00 0.00 C ATOM 1022 CD GLN A 97 -20.975 -5.486 -6.227 1.00 0.00 C ATOM 1023 OE1 GLN A 97 -20.860 -5.728 -7.430 1.00 0.00 O ATOM 1024 NE2 GLN A 97 -20.728 -4.291 -5.720 1.00 0.00 N ATOM 0 H GLN A 97 -20.825 -7.760 -2.983 1.00 0.00 H new ATOM 0 HA GLN A 97 -23.376 -6.665 -2.394 1.00 0.00 H new ATOM 0 HB2 GLN A 97 -22.966 -5.363 -4.414 1.00 0.00 H new ATOM 0 HB3 GLN A 97 -21.505 -5.428 -3.448 1.00 0.00 H new ATOM 0 HG2 GLN A 97 -20.530 -7.104 -4.906 1.00 0.00 H new ATOM 0 HG3 GLN A 97 -22.034 -7.288 -5.787 1.00 0.00 H new ATOM 0 HE21 GLN A 97 -20.835 -4.130 -4.718 1.00 0.00 H new ATOM 0 HE22 GLN A 97 -20.431 -3.530 -6.330 1.00 0.00 H new ATOM 1033 N GLY A 98 -23.319 -9.174 -4.349 1.00 0.00 N ATOM 1034 CA GLY A 98 -24.175 -10.097 -5.071 1.00 0.00 C ATOM 1035 C GLY A 98 -25.405 -10.456 -4.264 1.00 0.00 C ATOM 1036 O GLY A 98 -26.399 -10.941 -4.807 1.00 0.00 O ATOM 0 H GLY A 98 -22.395 -9.538 -4.118 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -24.477 -9.650 -6.018 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -23.617 -11.003 -5.309 1.00 0.00 H new ATOM 1040 N HIS A 99 -25.333 -10.201 -2.960 1.00 0.00 N ATOM 1041 CA HIS A 99 -26.437 -10.473 -2.058 1.00 0.00 C ATOM 1042 C HIS A 99 -27.569 -9.468 -2.268 1.00 0.00 C ATOM 1043 O HIS A 99 -28.740 -9.840 -2.231 1.00 0.00 O ATOM 1044 CB HIS A 99 -25.956 -10.432 -0.603 1.00 0.00 C ATOM 1045 CG HIS A 99 -26.959 -10.962 0.381 1.00 0.00 C ATOM 1046 ND1 HIS A 99 -27.153 -10.424 1.638 1.00 0.00 N ATOM 1047 CD2 HIS A 99 -27.817 -12.008 0.290 1.00 0.00 C ATOM 1048 CE1 HIS A 99 -28.082 -11.116 2.273 1.00 0.00 C ATOM 1049 NE2 HIS A 99 -28.499 -12.079 1.476 1.00 0.00 N ATOM 0 H HIS A 99 -24.511 -9.803 -2.506 1.00 0.00 H new ATOM 0 HA HIS A 99 -26.819 -11.470 -2.276 1.00 0.00 H new ATOM 0 HB2 HIS A 99 -25.036 -11.011 -0.518 1.00 0.00 H new ATOM 0 HB3 HIS A 99 -25.711 -9.403 -0.340 1.00 0.00 H new ATOM 0 HD2 HIS A 99 -27.940 -12.663 -0.560 1.00 0.00 H new ATOM 0 HE1 HIS A 99 -28.439 -10.925 3.274 1.00 0.00 H new ATOM 0 HE2 HIS A 99 -29.216 -12.768 1.706 1.00 0.00 H new ATOM 1058 N TYR A 100 -27.215 -8.200 -2.496 1.00 0.00 N ATOM 1059 CA TYR A 100 -28.221 -7.151 -2.692 1.00 0.00 C ATOM 1060 C TYR A 100 -27.585 -5.835 -3.137 1.00 0.00 C ATOM 1061 O TYR A 100 -28.199 -5.048 -3.858 1.00 0.00 O ATOM 1062 CB TYR A 100 -29.054 -6.929 -1.414 1.00 0.00 C ATOM 1063 CG TYR A 100 -28.302 -6.278 -0.265 1.00 0.00 C ATOM 1064 CD1 TYR A 100 -27.401 -6.997 0.509 1.00 0.00 C ATOM 1065 CD2 TYR A 100 -28.514 -4.940 0.051 1.00 0.00 C ATOM 1066 CE1 TYR A 100 -26.728 -6.402 1.561 1.00 0.00 C ATOM 1067 CE2 TYR A 100 -27.843 -4.338 1.100 1.00 0.00 C ATOM 1068 CZ TYR A 100 -26.952 -5.072 1.852 1.00 0.00 C ATOM 1069 OH TYR A 100 -26.287 -4.476 2.904 1.00 0.00 O ATOM 0 H TYR A 100 -26.249 -7.876 -2.549 1.00 0.00 H new ATOM 0 HA TYR A 100 -28.885 -7.494 -3.485 1.00 0.00 H new ATOM 0 HB2 TYR A 100 -29.916 -6.309 -1.663 1.00 0.00 H new ATOM 0 HB3 TYR A 100 -29.440 -7.891 -1.078 1.00 0.00 H new ATOM 0 HD1 TYR A 100 -27.223 -8.039 0.286 1.00 0.00 H new ATOM 0 HD2 TYR A 100 -29.215 -4.361 -0.533 1.00 0.00 H new ATOM 0 HE1 TYR A 100 -26.030 -6.976 2.152 1.00 0.00 H new ATOM 0 HE2 TYR A 100 -28.017 -3.297 1.329 1.00 0.00 H new ATOM 0 HH TYR A 100 -26.558 -3.537 2.972 1.00 0.00 H new ATOM 1079 N GLY A 101 -26.356 -5.607 -2.704 1.00 0.00 N ATOM 1080 CA GLY A 101 -25.667 -4.368 -3.021 1.00 0.00 C ATOM 1081 C GLY A 101 -24.966 -3.798 -1.809 1.00 0.00 C ATOM 1082 O GLY A 101 -25.609 -3.233 -0.926 1.00 0.00 O ATOM 0 H GLY A 101 -25.818 -6.260 -2.135 1.00 0.00 H new ATOM 0 HA2 GLY A 101 -24.939 -4.547 -3.813 1.00 0.00 H new ATOM 0 HA3 GLY A 101 -26.382 -3.640 -3.404 1.00 0.00 H new ATOM 1086 N ALA A 102 -23.650 -3.936 -1.769 1.00 0.00 N ATOM 1087 CA ALA A 102 -22.877 -3.571 -0.594 1.00 0.00 C ATOM 1088 C ALA A 102 -21.388 -3.541 -0.914 1.00 0.00 C ATOM 1089 O ALA A 102 -20.724 -2.522 -0.733 1.00 0.00 O ATOM 1090 CB ALA A 102 -23.158 -4.559 0.522 1.00 0.00 C ATOM 0 H ALA A 102 -23.093 -4.300 -2.542 1.00 0.00 H new ATOM 0 HA ALA A 102 -23.172 -2.572 -0.274 1.00 0.00 H new ATOM 0 HB1 ALA A 102 -22.579 -4.286 1.404 1.00 0.00 H new ATOM 0 HB2 ALA A 102 -24.220 -4.540 0.766 1.00 0.00 H new ATOM 0 HB3 ALA A 102 -22.877 -5.562 0.199 1.00 0.00 H new ATOM 1096 N GLY A 103 -20.875 -4.673 -1.375 1.00 0.00 N ATOM 1097 CA GLY A 103 -19.500 -4.744 -1.821 1.00 0.00 C ATOM 1098 C GLY A 103 -18.679 -5.735 -1.023 1.00 0.00 C ATOM 1099 O GLY A 103 -18.795 -5.811 0.196 1.00 0.00 O ATOM 0 H GLY A 103 -21.392 -5.549 -1.448 1.00 0.00 H new ATOM 0 HA2 GLY A 103 -19.478 -5.024 -2.874 1.00 0.00 H new ATOM 0 HA3 GLY A 103 -19.046 -3.756 -1.744 1.00 0.00 H new ATOM 1103 N ASP A 104 -17.851 -6.497 -1.715 1.00 0.00 N ATOM 1104 CA ASP A 104 -17.020 -7.515 -1.081 1.00 0.00 C ATOM 1105 C ASP A 104 -15.606 -6.988 -0.894 1.00 0.00 C ATOM 1106 O ASP A 104 -14.980 -6.528 -1.849 1.00 0.00 O ATOM 1107 CB ASP A 104 -17.003 -8.781 -1.939 1.00 0.00 C ATOM 1108 CG ASP A 104 -16.084 -9.854 -1.394 1.00 0.00 C ATOM 1109 OD1 ASP A 104 -16.494 -10.580 -0.470 1.00 0.00 O ATOM 1110 OD2 ASP A 104 -14.951 -9.989 -1.909 1.00 0.00 O ATOM 0 H ASP A 104 -17.733 -6.432 -2.726 1.00 0.00 H new ATOM 0 HA ASP A 104 -17.436 -7.758 -0.103 1.00 0.00 H new ATOM 0 HB2 ASP A 104 -18.015 -9.179 -2.009 1.00 0.00 H new ATOM 0 HB3 ASP A 104 -16.691 -8.523 -2.951 1.00 0.00 H new ATOM 1115 N VAL A 105 -15.096 -7.027 0.325 1.00 0.00 N ATOM 1116 CA VAL A 105 -13.776 -6.481 0.580 1.00 0.00 C ATOM 1117 C VAL A 105 -12.871 -7.491 1.274 1.00 0.00 C ATOM 1118 O VAL A 105 -13.147 -7.905 2.400 1.00 0.00 O ATOM 1119 CB VAL A 105 -13.849 -5.200 1.433 1.00 0.00 C ATOM 1120 CG1 VAL A 105 -12.483 -4.550 1.534 1.00 0.00 C ATOM 1121 CG2 VAL A 105 -14.862 -4.224 0.855 1.00 0.00 C ATOM 0 H VAL A 105 -15.566 -7.423 1.139 1.00 0.00 H new ATOM 0 HA VAL A 105 -13.352 -6.238 -0.394 1.00 0.00 H new ATOM 0 HB VAL A 105 -14.175 -5.476 2.436 1.00 0.00 H new ATOM 0 HG11 VAL A 105 -12.554 -3.647 2.140 1.00 0.00 H new ATOM 0 HG12 VAL A 105 -11.783 -5.245 1.998 1.00 0.00 H new ATOM 0 HG13 VAL A 105 -12.129 -4.291 0.536 1.00 0.00 H new ATOM 0 HG21 VAL A 105 -14.897 -3.327 1.473 1.00 0.00 H new ATOM 0 HG22 VAL A 105 -14.569 -3.954 -0.160 1.00 0.00 H new ATOM 0 HG23 VAL A 105 -15.847 -4.690 0.837 1.00 0.00 H new ATOM 1131 N ILE A 106 -11.798 -7.881 0.589 1.00 0.00 N ATOM 1132 CA ILE A 106 -10.761 -8.733 1.174 1.00 0.00 C ATOM 1133 C ILE A 106 -9.456 -8.460 0.469 1.00 0.00 C ATOM 1134 O ILE A 106 -9.367 -7.565 -0.359 1.00 0.00 O ATOM 1135 CB ILE A 106 -11.012 -10.276 1.103 1.00 0.00 C ATOM 1136 CG1 ILE A 106 -10.915 -10.831 -0.337 1.00 0.00 C ATOM 1137 CG2 ILE A 106 -12.329 -10.675 1.745 1.00 0.00 C ATOM 1138 CD1 ILE A 106 -11.697 -10.062 -1.368 1.00 0.00 C ATOM 0 H ILE A 106 -11.622 -7.618 -0.381 1.00 0.00 H new ATOM 0 HA ILE A 106 -10.757 -8.474 2.233 1.00 0.00 H new ATOM 0 HB ILE A 106 -10.208 -10.731 1.681 1.00 0.00 H new ATOM 0 HG12 ILE A 106 -9.867 -10.846 -0.635 1.00 0.00 H new ATOM 0 HG13 ILE A 106 -11.261 -11.865 -0.336 1.00 0.00 H new ATOM 0 HG21 ILE A 106 -12.458 -11.755 1.671 1.00 0.00 H new ATOM 0 HG22 ILE A 106 -12.326 -10.382 2.795 1.00 0.00 H new ATOM 0 HG23 ILE A 106 -13.150 -10.175 1.231 1.00 0.00 H new ATOM 0 HD11 ILE A 106 -11.567 -10.527 -2.345 1.00 0.00 H new ATOM 0 HD12 ILE A 106 -12.754 -10.068 -1.102 1.00 0.00 H new ATOM 0 HD13 ILE A 106 -11.338 -9.034 -1.405 1.00 0.00 H new ATOM 1150 N VAL A 107 -8.475 -9.268 0.766 1.00 0.00 N ATOM 1151 CA VAL A 107 -7.179 -9.153 0.156 1.00 0.00 C ATOM 1152 C VAL A 107 -7.233 -9.721 -1.259 1.00 0.00 C ATOM 1153 O VAL A 107 -8.009 -10.641 -1.534 1.00 0.00 O ATOM 1154 CB VAL A 107 -6.135 -9.905 1.012 1.00 0.00 C ATOM 1155 CG1 VAL A 107 -5.853 -11.307 0.482 1.00 0.00 C ATOM 1156 CG2 VAL A 107 -4.854 -9.098 1.131 1.00 0.00 C ATOM 0 H VAL A 107 -8.553 -10.028 1.441 1.00 0.00 H new ATOM 0 HA VAL A 107 -6.887 -8.104 0.099 1.00 0.00 H new ATOM 0 HB VAL A 107 -6.562 -10.024 2.008 1.00 0.00 H new ATOM 0 HG11 VAL A 107 -5.113 -11.794 1.117 1.00 0.00 H new ATOM 0 HG12 VAL A 107 -6.774 -11.889 0.485 1.00 0.00 H new ATOM 0 HG13 VAL A 107 -5.469 -11.241 -0.536 1.00 0.00 H new ATOM 0 HG21 VAL A 107 -4.133 -9.647 1.738 1.00 0.00 H new ATOM 0 HG22 VAL A 107 -4.438 -8.928 0.138 1.00 0.00 H new ATOM 0 HG23 VAL A 107 -5.070 -8.139 1.603 1.00 0.00 H new ATOM 1166 N TRP A 108 -6.453 -9.170 -2.169 1.00 0.00 N ATOM 1167 CA TRP A 108 -6.362 -9.774 -3.479 1.00 0.00 C ATOM 1168 C TRP A 108 -4.949 -10.229 -3.742 1.00 0.00 C ATOM 1169 O TRP A 108 -4.704 -11.162 -4.505 1.00 0.00 O ATOM 1170 CB TRP A 108 -6.853 -8.881 -4.620 1.00 0.00 C ATOM 1171 CG TRP A 108 -6.344 -7.465 -4.671 1.00 0.00 C ATOM 1172 CD1 TRP A 108 -6.906 -6.386 -4.079 1.00 0.00 C ATOM 1173 CD2 TRP A 108 -5.215 -6.964 -5.405 1.00 0.00 C ATOM 1174 NE1 TRP A 108 -6.220 -5.244 -4.399 1.00 0.00 N ATOM 1175 CE2 TRP A 108 -5.176 -5.570 -5.211 1.00 0.00 C ATOM 1176 CE3 TRP A 108 -4.238 -7.552 -6.203 1.00 0.00 C ATOM 1177 CZ2 TRP A 108 -4.208 -4.759 -5.794 1.00 0.00 C ATOM 1178 CZ3 TRP A 108 -3.273 -6.749 -6.778 1.00 0.00 C ATOM 1179 CH2 TRP A 108 -3.266 -5.365 -6.573 1.00 0.00 C ATOM 0 H TRP A 108 -5.890 -8.331 -2.031 1.00 0.00 H new ATOM 0 HA TRP A 108 -7.038 -10.629 -3.462 1.00 0.00 H new ATOM 0 HB2 TRP A 108 -6.591 -9.365 -5.561 1.00 0.00 H new ATOM 0 HB3 TRP A 108 -7.941 -8.844 -4.572 1.00 0.00 H new ATOM 0 HD1 TRP A 108 -7.777 -6.420 -3.441 1.00 0.00 H new ATOM 0 HE1 TRP A 108 -6.453 -4.303 -4.081 1.00 0.00 H new ATOM 0 HE3 TRP A 108 -4.235 -8.619 -6.370 1.00 0.00 H new ATOM 0 HZ2 TRP A 108 -4.202 -3.691 -5.636 1.00 0.00 H new ATOM 0 HZ3 TRP A 108 -2.510 -7.197 -7.397 1.00 0.00 H new ATOM 0 HH2 TRP A 108 -2.500 -4.765 -7.041 1.00 0.00 H new ATOM 1190 N ASP A 109 -4.025 -9.572 -3.077 1.00 0.00 N ATOM 1191 CA ASP A 109 -2.637 -9.922 -3.167 1.00 0.00 C ATOM 1192 C ASP A 109 -1.993 -9.776 -1.801 1.00 0.00 C ATOM 1193 O ASP A 109 -2.176 -8.769 -1.122 1.00 0.00 O ATOM 1194 CB ASP A 109 -1.944 -9.051 -4.216 1.00 0.00 C ATOM 1195 CG ASP A 109 -0.465 -8.867 -3.965 1.00 0.00 C ATOM 1196 OD1 ASP A 109 0.310 -9.738 -4.381 1.00 0.00 O ATOM 1197 OD2 ASP A 109 -0.078 -7.849 -3.369 1.00 0.00 O ATOM 0 H ASP A 109 -4.221 -8.783 -2.461 1.00 0.00 H new ATOM 0 HA ASP A 109 -2.534 -10.960 -3.483 1.00 0.00 H new ATOM 0 HB2 ASP A 109 -2.085 -9.499 -5.199 1.00 0.00 H new ATOM 0 HB3 ASP A 109 -2.425 -8.073 -4.240 1.00 0.00 H new ATOM 1202 N ARG A 110 -1.287 -10.805 -1.386 1.00 0.00 N ATOM 1203 CA ARG A 110 -0.672 -10.822 -0.069 1.00 0.00 C ATOM 1204 C ARG A 110 0.719 -11.443 -0.124 1.00 0.00 C ATOM 1205 O ARG A 110 1.038 -12.181 -1.056 1.00 0.00 O ATOM 1206 CB ARG A 110 -1.554 -11.613 0.896 1.00 0.00 C ATOM 1207 CG ARG A 110 -1.491 -13.118 0.690 1.00 0.00 C ATOM 1208 CD ARG A 110 -2.508 -13.843 1.552 1.00 0.00 C ATOM 1209 NE ARG A 110 -2.304 -13.599 2.979 1.00 0.00 N ATOM 1210 CZ ARG A 110 -3.211 -13.872 3.913 1.00 0.00 C ATOM 1211 NH1 ARG A 110 -4.381 -14.393 3.564 1.00 0.00 N ATOM 1212 NH2 ARG A 110 -2.949 -13.619 5.189 1.00 0.00 N ATOM 0 H ARG A 110 -1.122 -11.645 -1.941 1.00 0.00 H new ATOM 0 HA ARG A 110 -0.573 -9.794 0.280 1.00 0.00 H new ATOM 0 HB2 ARG A 110 -1.255 -11.383 1.919 1.00 0.00 H new ATOM 0 HB3 ARG A 110 -2.587 -11.283 0.784 1.00 0.00 H new ATOM 0 HG2 ARG A 110 -1.672 -13.350 -0.360 1.00 0.00 H new ATOM 0 HG3 ARG A 110 -0.490 -13.477 0.928 1.00 0.00 H new ATOM 0 HD2 ARG A 110 -3.512 -13.524 1.271 1.00 0.00 H new ATOM 0 HD3 ARG A 110 -2.448 -14.914 1.357 1.00 0.00 H new ATOM 0 HE ARG A 110 -1.415 -13.196 3.275 1.00 0.00 H new ATOM 0 HH11 ARG A 110 -4.582 -14.583 2.582 1.00 0.00 H new ATOM 0 HH12 ARG A 110 -5.079 -14.604 4.278 1.00 0.00 H new ATOM 0 HH21 ARG A 110 -2.051 -13.215 5.455 1.00 0.00 H new ATOM 0 HH22 ARG A 110 -3.646 -13.829 5.904 1.00 0.00 H new ATOM 1226 N GLY A 111 1.530 -11.139 0.878 1.00 0.00 N ATOM 1227 CA GLY A 111 2.857 -11.706 0.969 1.00 0.00 C ATOM 1228 C GLY A 111 3.711 -10.988 1.992 1.00 0.00 C ATOM 1229 O GLY A 111 3.311 -10.831 3.148 1.00 0.00 O ATOM 0 H GLY A 111 1.288 -10.502 1.637 1.00 0.00 H new ATOM 0 HA2 GLY A 111 2.783 -12.761 1.234 1.00 0.00 H new ATOM 0 HA3 GLY A 111 3.341 -11.656 -0.007 1.00 0.00 H new ATOM 1233 N ALA A 112 4.876 -10.534 1.562 1.00 0.00 N ATOM 1234 CA ALA A 112 5.817 -9.848 2.430 1.00 0.00 C ATOM 1235 C ALA A 112 6.539 -8.751 1.658 1.00 0.00 C ATOM 1236 O ALA A 112 6.334 -8.607 0.454 1.00 0.00 O ATOM 1237 CB ALA A 112 6.812 -10.841 2.999 1.00 0.00 C ATOM 0 H ALA A 112 5.196 -10.631 0.599 1.00 0.00 H new ATOM 0 HA ALA A 112 5.272 -9.388 3.254 1.00 0.00 H new ATOM 0 HB1 ALA A 112 7.515 -10.320 3.649 1.00 0.00 H new ATOM 0 HB2 ALA A 112 6.281 -11.600 3.573 1.00 0.00 H new ATOM 0 HB3 ALA A 112 7.357 -11.318 2.184 1.00 0.00 H new ATOM 1243 N TRP A 113 7.360 -7.967 2.342 1.00 0.00 N ATOM 1244 CA TRP A 113 8.130 -6.935 1.668 1.00 0.00 C ATOM 1245 C TRP A 113 9.482 -6.711 2.337 1.00 0.00 C ATOM 1246 O TRP A 113 9.625 -6.821 3.558 1.00 0.00 O ATOM 1247 CB TRP A 113 7.344 -5.619 1.587 1.00 0.00 C ATOM 1248 CG TRP A 113 7.012 -4.994 2.910 1.00 0.00 C ATOM 1249 CD1 TRP A 113 6.057 -5.395 3.792 1.00 0.00 C ATOM 1250 CD2 TRP A 113 7.616 -3.829 3.481 1.00 0.00 C ATOM 1251 NE1 TRP A 113 6.033 -4.557 4.878 1.00 0.00 N ATOM 1252 CE2 TRP A 113 6.981 -3.587 4.711 1.00 0.00 C ATOM 1253 CE3 TRP A 113 8.636 -2.974 3.073 1.00 0.00 C ATOM 1254 CZ2 TRP A 113 7.331 -2.521 5.532 1.00 0.00 C ATOM 1255 CZ3 TRP A 113 8.985 -1.914 3.886 1.00 0.00 C ATOM 1256 CH2 TRP A 113 8.333 -1.696 5.102 1.00 0.00 C ATOM 0 H TRP A 113 7.508 -8.025 3.350 1.00 0.00 H new ATOM 0 HA TRP A 113 8.316 -7.286 0.653 1.00 0.00 H new ATOM 0 HB2 TRP A 113 7.921 -4.905 1.000 1.00 0.00 H new ATOM 0 HB3 TRP A 113 6.416 -5.801 1.045 1.00 0.00 H new ATOM 0 HD1 TRP A 113 5.411 -6.250 3.657 1.00 0.00 H new ATOM 0 HE1 TRP A 113 5.409 -4.644 5.680 1.00 0.00 H new ATOM 0 HE3 TRP A 113 9.146 -3.137 2.135 1.00 0.00 H new ATOM 0 HZ2 TRP A 113 6.830 -2.351 6.474 1.00 0.00 H new ATOM 0 HZ3 TRP A 113 9.774 -1.244 3.577 1.00 0.00 H new ATOM 0 HH2 TRP A 113 8.627 -0.857 5.716 1.00 0.00 H new ATOM 1267 N THR A 114 10.469 -6.423 1.507 1.00 0.00 N ATOM 1268 CA THR A 114 11.816 -6.126 1.954 1.00 0.00 C ATOM 1269 C THR A 114 12.020 -4.622 2.091 1.00 0.00 C ATOM 1270 O THR A 114 11.683 -3.864 1.188 1.00 0.00 O ATOM 1271 CB THR A 114 12.856 -6.686 0.956 1.00 0.00 C ATOM 1272 OG1 THR A 114 13.097 -8.072 1.206 1.00 0.00 O ATOM 1273 CG2 THR A 114 14.165 -5.906 1.002 1.00 0.00 C ATOM 0 H THR A 114 10.355 -6.389 0.494 1.00 0.00 H new ATOM 0 HA THR A 114 11.954 -6.599 2.926 1.00 0.00 H new ATOM 0 HB THR A 114 12.439 -6.573 -0.045 1.00 0.00 H new ATOM 0 HG1 THR A 114 13.756 -8.410 0.564 1.00 0.00 H new ATOM 0 HG21 THR A 114 14.868 -6.332 0.286 1.00 0.00 H new ATOM 0 HG22 THR A 114 13.976 -4.863 0.748 1.00 0.00 H new ATOM 0 HG23 THR A 114 14.588 -5.965 2.005 1.00 0.00 H new ATOM 1281 N PRO A 115 12.549 -4.161 3.225 1.00 0.00 N ATOM 1282 CA PRO A 115 12.996 -2.783 3.342 1.00 0.00 C ATOM 1283 C PRO A 115 14.293 -2.562 2.559 1.00 0.00 C ATOM 1284 O PRO A 115 15.312 -3.201 2.830 1.00 0.00 O ATOM 1285 CB PRO A 115 13.243 -2.605 4.838 1.00 0.00 C ATOM 1286 CG PRO A 115 13.464 -3.981 5.376 1.00 0.00 C ATOM 1287 CD PRO A 115 12.730 -4.931 4.467 1.00 0.00 C ATOM 0 HA PRO A 115 12.272 -2.074 2.941 1.00 0.00 H new ATOM 0 HB2 PRO A 115 14.110 -1.970 5.019 1.00 0.00 H new ATOM 0 HB3 PRO A 115 12.391 -2.127 5.322 1.00 0.00 H new ATOM 0 HG2 PRO A 115 14.528 -4.218 5.404 1.00 0.00 H new ATOM 0 HG3 PRO A 115 13.093 -4.060 6.398 1.00 0.00 H new ATOM 0 HD2 PRO A 115 13.304 -5.841 4.293 1.00 0.00 H new ATOM 0 HD3 PRO A 115 11.773 -5.233 4.893 1.00 0.00 H new ATOM 1295 N LEU A 116 14.244 -1.667 1.584 1.00 0.00 N ATOM 1296 CA LEU A 116 15.426 -1.290 0.815 1.00 0.00 C ATOM 1297 C LEU A 116 16.274 -0.359 1.668 1.00 0.00 C ATOM 1298 O LEU A 116 17.493 -0.488 1.758 1.00 0.00 O ATOM 1299 CB LEU A 116 15.019 -0.590 -0.497 1.00 0.00 C ATOM 1300 CG LEU A 116 14.570 -1.477 -1.679 1.00 0.00 C ATOM 1301 CD1 LEU A 116 15.693 -1.614 -2.691 1.00 0.00 C ATOM 1302 CD2 LEU A 116 14.123 -2.852 -1.213 1.00 0.00 C ATOM 0 H LEU A 116 13.391 -1.183 1.303 1.00 0.00 H new ATOM 0 HA LEU A 116 15.996 -2.182 0.554 1.00 0.00 H new ATOM 0 HB2 LEU A 116 14.207 0.101 -0.270 1.00 0.00 H new ATOM 0 HB3 LEU A 116 15.864 0.011 -0.832 1.00 0.00 H new ATOM 0 HG LEU A 116 13.716 -0.989 -2.149 1.00 0.00 H new ATOM 0 HD11 LEU A 116 15.362 -2.242 -3.519 1.00 0.00 H new ATOM 0 HD12 LEU A 116 15.964 -0.628 -3.069 1.00 0.00 H new ATOM 0 HD13 LEU A 116 16.560 -2.070 -2.213 1.00 0.00 H new ATOM 0 HD21 LEU A 116 13.815 -3.446 -2.074 1.00 0.00 H new ATOM 0 HD22 LEU A 116 14.949 -3.350 -0.705 1.00 0.00 H new ATOM 0 HD23 LEU A 116 13.284 -2.748 -0.525 1.00 0.00 H new ATOM 1314 N ASP A 117 15.594 0.576 2.305 1.00 0.00 N ATOM 1315 CA ASP A 117 16.199 1.434 3.305 1.00 0.00 C ATOM 1316 C ASP A 117 15.653 1.015 4.652 1.00 0.00 C ATOM 1317 O ASP A 117 15.378 -0.168 4.861 1.00 0.00 O ATOM 1318 CB ASP A 117 15.881 2.909 3.029 1.00 0.00 C ATOM 1319 CG ASP A 117 16.753 3.507 1.948 1.00 0.00 C ATOM 1320 OD1 ASP A 117 17.926 3.825 2.232 1.00 0.00 O ATOM 1321 OD2 ASP A 117 16.270 3.675 0.810 1.00 0.00 O ATOM 0 H ASP A 117 14.604 0.762 2.143 1.00 0.00 H new ATOM 0 HA ASP A 117 17.284 1.332 3.282 1.00 0.00 H new ATOM 0 HB2 ASP A 117 14.835 3.001 2.737 1.00 0.00 H new ATOM 0 HB3 ASP A 117 16.007 3.481 3.948 1.00 0.00 H new ATOM 1326 N ASP A 118 15.479 1.947 5.569 1.00 0.00 N ATOM 1327 CA ASP A 118 14.809 1.623 6.804 1.00 0.00 C ATOM 1328 C ASP A 118 13.308 1.621 6.573 1.00 0.00 C ATOM 1329 O ASP A 118 12.761 2.566 6.011 1.00 0.00 O ATOM 1330 CB ASP A 118 15.115 2.641 7.880 1.00 0.00 C ATOM 1331 CG ASP A 118 15.274 2.002 9.241 1.00 0.00 C ATOM 1332 OD1 ASP A 118 14.246 1.659 9.865 1.00 0.00 O ATOM 1333 OD2 ASP A 118 16.427 1.858 9.700 1.00 0.00 O ATOM 0 H ASP A 118 15.787 2.915 5.482 1.00 0.00 H new ATOM 0 HA ASP A 118 15.160 0.644 7.129 1.00 0.00 H new ATOM 0 HB2 ASP A 118 16.029 3.176 7.622 1.00 0.00 H new ATOM 0 HB3 ASP A 118 14.314 3.379 7.918 1.00 0.00 H new ATOM 1338 N PRO A 119 12.623 0.561 6.993 1.00 0.00 N ATOM 1339 CA PRO A 119 11.167 0.494 6.920 1.00 0.00 C ATOM 1340 C PRO A 119 10.547 1.336 8.013 1.00 0.00 C ATOM 1341 O PRO A 119 9.654 2.143 7.769 1.00 0.00 O ATOM 1342 CB PRO A 119 10.880 -0.986 7.158 1.00 0.00 C ATOM 1343 CG PRO A 119 12.003 -1.439 8.023 1.00 0.00 C ATOM 1344 CD PRO A 119 13.207 -0.656 7.578 1.00 0.00 C ATOM 0 HA PRO A 119 10.762 0.866 5.979 1.00 0.00 H new ATOM 0 HB2 PRO A 119 9.917 -1.132 7.647 1.00 0.00 H new ATOM 0 HB3 PRO A 119 10.849 -1.542 6.221 1.00 0.00 H new ATOM 0 HG2 PRO A 119 11.784 -1.255 9.075 1.00 0.00 H new ATOM 0 HG3 PRO A 119 12.172 -2.510 7.915 1.00 0.00 H new ATOM 0 HD2 PRO A 119 13.867 -0.424 8.414 1.00 0.00 H new ATOM 0 HD3 PRO A 119 13.799 -1.209 6.849 1.00 0.00 H new ATOM 1352 N ARG A 120 11.050 1.133 9.219 1.00 0.00 N ATOM 1353 CA ARG A 120 10.623 1.874 10.369 1.00 0.00 C ATOM 1354 C ARG A 120 10.969 3.330 10.188 1.00 0.00 C ATOM 1355 O ARG A 120 10.109 4.206 10.236 1.00 0.00 O ATOM 1356 CB ARG A 120 11.351 1.395 11.610 1.00 0.00 C ATOM 1357 CG ARG A 120 11.057 -0.031 12.041 1.00 0.00 C ATOM 1358 CD ARG A 120 12.196 -0.953 11.669 1.00 0.00 C ATOM 1359 NE ARG A 120 13.413 -0.668 12.424 1.00 0.00 N ATOM 1360 CZ ARG A 120 14.465 -1.481 12.464 1.00 0.00 C ATOM 1361 NH1 ARG A 120 14.430 -2.646 11.825 1.00 0.00 N ATOM 1362 NH2 ARG A 120 15.549 -1.131 13.144 1.00 0.00 N ATOM 0 H ARG A 120 11.772 0.441 9.418 1.00 0.00 H new ATOM 0 HA ARG A 120 9.548 1.732 10.480 1.00 0.00 H new ATOM 0 HB2 ARG A 120 12.423 1.488 11.438 1.00 0.00 H new ATOM 0 HB3 ARG A 120 11.101 2.062 12.435 1.00 0.00 H new ATOM 0 HG2 ARG A 120 10.895 -0.063 13.118 1.00 0.00 H new ATOM 0 HG3 ARG A 120 10.136 -0.375 11.570 1.00 0.00 H new ATOM 0 HD2 ARG A 120 11.896 -1.986 11.845 1.00 0.00 H new ATOM 0 HD3 ARG A 120 12.403 -0.859 10.603 1.00 0.00 H new ATOM 0 HE ARG A 120 13.459 0.204 12.951 1.00 0.00 H new ATOM 0 HH11 ARG A 120 13.596 -2.917 11.304 1.00 0.00 H new ATOM 0 HH12 ARG A 120 15.237 -3.269 11.856 1.00 0.00 H new ATOM 0 HH21 ARG A 120 15.576 -0.238 13.636 1.00 0.00 H new ATOM 0 HH22 ARG A 120 16.355 -1.755 13.174 1.00 0.00 H new ATOM 1376 N GLU A 121 12.249 3.571 9.954 1.00 0.00 N ATOM 1377 CA GLU A 121 12.761 4.922 9.927 1.00 0.00 C ATOM 1378 C GLU A 121 12.312 5.638 8.682 1.00 0.00 C ATOM 1379 O GLU A 121 11.796 6.722 8.771 1.00 0.00 O ATOM 1380 CB GLU A 121 14.278 4.945 9.990 1.00 0.00 C ATOM 1381 CG GLU A 121 14.841 6.316 10.130 1.00 0.00 C ATOM 1382 CD GLU A 121 14.539 6.953 11.469 1.00 0.00 C ATOM 1383 OE1 GLU A 121 13.395 7.401 11.679 1.00 0.00 O ATOM 1384 OE2 GLU A 121 15.450 7.001 12.324 1.00 0.00 O ATOM 0 H GLU A 121 12.947 2.848 9.781 1.00 0.00 H new ATOM 0 HA GLU A 121 12.364 5.431 10.806 1.00 0.00 H new ATOM 0 HB2 GLU A 121 14.609 4.336 10.831 1.00 0.00 H new ATOM 0 HB3 GLU A 121 14.679 4.485 9.087 1.00 0.00 H new ATOM 0 HG2 GLU A 121 15.921 6.274 9.991 1.00 0.00 H new ATOM 0 HG3 GLU A 121 14.442 6.948 9.337 1.00 0.00 H new ATOM 1391 N GLY A 122 12.503 5.019 7.530 1.00 0.00 N ATOM 1392 CA GLY A 122 12.139 5.652 6.271 1.00 0.00 C ATOM 1393 C GLY A 122 10.701 6.143 6.265 1.00 0.00 C ATOM 1394 O GLY A 122 10.391 7.180 5.695 1.00 0.00 O ATOM 0 H GLY A 122 12.905 4.086 7.438 1.00 0.00 H new ATOM 0 HA2 GLY A 122 12.808 6.492 6.083 1.00 0.00 H new ATOM 0 HA3 GLY A 122 12.281 4.942 5.456 1.00 0.00 H new ATOM 1398 N LEU A 123 9.835 5.392 6.919 1.00 0.00 N ATOM 1399 CA LEU A 123 8.425 5.726 7.027 1.00 0.00 C ATOM 1400 C LEU A 123 8.248 6.946 7.935 1.00 0.00 C ATOM 1401 O LEU A 123 7.321 7.738 7.777 1.00 0.00 O ATOM 1402 CB LEU A 123 7.701 4.498 7.591 1.00 0.00 C ATOM 1403 CG LEU A 123 6.222 4.329 7.257 1.00 0.00 C ATOM 1404 CD1 LEU A 123 5.403 5.302 8.048 1.00 0.00 C ATOM 1405 CD2 LEU A 123 5.966 4.505 5.772 1.00 0.00 C ATOM 0 H LEU A 123 10.091 4.526 7.394 1.00 0.00 H new ATOM 0 HA LEU A 123 8.005 5.983 6.054 1.00 0.00 H new ATOM 0 HB2 LEU A 123 8.227 3.609 7.242 1.00 0.00 H new ATOM 0 HB3 LEU A 123 7.799 4.521 8.676 1.00 0.00 H new ATOM 0 HG LEU A 123 5.928 3.314 7.525 1.00 0.00 H new ATOM 0 HD11 LEU A 123 4.349 5.174 7.803 1.00 0.00 H new ATOM 0 HD12 LEU A 123 5.552 5.122 9.113 1.00 0.00 H new ATOM 0 HD13 LEU A 123 5.711 6.319 7.805 1.00 0.00 H new ATOM 0 HD21 LEU A 123 4.903 4.378 5.569 1.00 0.00 H new ATOM 0 HD22 LEU A 123 6.278 5.503 5.465 1.00 0.00 H new ATOM 0 HD23 LEU A 123 6.533 3.760 5.214 1.00 0.00 H new ATOM 1417 N GLU A 124 9.164 7.088 8.877 1.00 0.00 N ATOM 1418 CA GLU A 124 9.197 8.223 9.789 1.00 0.00 C ATOM 1419 C GLU A 124 9.930 9.377 9.132 1.00 0.00 C ATOM 1420 O GLU A 124 9.672 10.555 9.380 1.00 0.00 O ATOM 1421 CB GLU A 124 9.928 7.805 11.049 1.00 0.00 C ATOM 1422 CG GLU A 124 9.240 6.683 11.784 1.00 0.00 C ATOM 1423 CD GLU A 124 7.831 7.046 12.203 1.00 0.00 C ATOM 1424 OE1 GLU A 124 7.680 7.830 13.166 1.00 0.00 O ATOM 1425 OE2 GLU A 124 6.869 6.557 11.578 1.00 0.00 O ATOM 0 H GLU A 124 9.913 6.414 9.034 1.00 0.00 H new ATOM 0 HA GLU A 124 8.183 8.539 10.034 1.00 0.00 H new ATOM 0 HB2 GLU A 124 10.940 7.495 10.789 1.00 0.00 H new ATOM 0 HB3 GLU A 124 10.018 8.665 11.712 1.00 0.00 H new ATOM 0 HG2 GLU A 124 9.210 5.799 11.147 1.00 0.00 H new ATOM 0 HG3 GLU A 124 9.822 6.420 12.667 1.00 0.00 H new ATOM 1432 N LYS A 125 10.849 8.986 8.283 1.00 0.00 N ATOM 1433 CA LYS A 125 11.775 9.872 7.626 1.00 0.00 C ATOM 1434 C LYS A 125 11.231 10.361 6.294 1.00 0.00 C ATOM 1435 O LYS A 125 11.868 11.146 5.592 1.00 0.00 O ATOM 1436 CB LYS A 125 13.092 9.112 7.468 1.00 0.00 C ATOM 1437 CG LYS A 125 13.857 8.996 8.761 1.00 0.00 C ATOM 1438 CD LYS A 125 14.250 10.359 9.299 1.00 0.00 C ATOM 1439 CE LYS A 125 15.243 11.061 8.387 1.00 0.00 C ATOM 1440 NZ LYS A 125 15.558 12.433 8.860 1.00 0.00 N ATOM 0 H LYS A 125 10.976 8.008 8.022 1.00 0.00 H new ATOM 0 HA LYS A 125 11.934 10.771 8.222 1.00 0.00 H new ATOM 0 HB2 LYS A 125 12.886 8.114 7.082 1.00 0.00 H new ATOM 0 HB3 LYS A 125 13.712 9.618 6.728 1.00 0.00 H new ATOM 0 HG2 LYS A 125 13.248 8.474 9.499 1.00 0.00 H new ATOM 0 HG3 LYS A 125 14.752 8.394 8.603 1.00 0.00 H new ATOM 0 HD2 LYS A 125 13.359 10.977 9.410 1.00 0.00 H new ATOM 0 HD3 LYS A 125 14.685 10.246 10.292 1.00 0.00 H new ATOM 0 HE2 LYS A 125 16.161 10.476 8.332 1.00 0.00 H new ATOM 0 HE3 LYS A 125 14.836 11.110 7.377 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 16.238 12.877 8.210 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 14.686 12.999 8.888 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 15.970 12.385 9.814 1.00 0.00 H new ATOM 1454 N GLY A 126 10.049 9.877 5.958 1.00 0.00 N ATOM 1455 CA GLY A 126 9.342 10.363 4.787 1.00 0.00 C ATOM 1456 C GLY A 126 9.838 9.757 3.487 1.00 0.00 C ATOM 1457 O GLY A 126 9.355 10.113 2.414 1.00 0.00 O ATOM 0 H GLY A 126 9.559 9.149 6.478 1.00 0.00 H new ATOM 0 HA2 GLY A 126 8.279 10.146 4.898 1.00 0.00 H new ATOM 0 HA3 GLY A 126 9.443 11.447 4.735 1.00 0.00 H new ATOM 1461 N HIS A 127 10.790 8.838 3.583 1.00 0.00 N ATOM 1462 CA HIS A 127 11.359 8.199 2.405 1.00 0.00 C ATOM 1463 C HIS A 127 11.411 6.691 2.598 1.00 0.00 C ATOM 1464 O HIS A 127 12.317 6.166 3.241 1.00 0.00 O ATOM 1465 CB HIS A 127 12.765 8.750 2.121 1.00 0.00 C ATOM 1466 CG HIS A 127 13.393 8.213 0.865 1.00 0.00 C ATOM 1467 ND1 HIS A 127 13.451 8.925 -0.315 1.00 0.00 N ATOM 1468 CD2 HIS A 127 13.999 7.027 0.610 1.00 0.00 C ATOM 1469 CE1 HIS A 127 14.062 8.202 -1.235 1.00 0.00 C ATOM 1470 NE2 HIS A 127 14.403 7.046 -0.699 1.00 0.00 N ATOM 0 H HIS A 127 11.185 8.518 4.467 1.00 0.00 H new ATOM 0 HA HIS A 127 10.722 8.420 1.548 1.00 0.00 H new ATOM 0 HB2 HIS A 127 12.710 9.836 2.051 1.00 0.00 H new ATOM 0 HB3 HIS A 127 13.412 8.517 2.966 1.00 0.00 H new ATOM 0 HD2 HIS A 127 14.138 6.216 1.310 1.00 0.00 H new ATOM 0 HE1 HIS A 127 14.251 8.506 -2.254 1.00 0.00 H new ATOM 0 HE2 HIS A 127 14.889 6.289 -1.181 1.00 0.00 H new ATOM 1479 N LEU A 128 10.439 6.006 2.030 1.00 0.00 N ATOM 1480 CA LEU A 128 10.381 4.561 2.114 1.00 0.00 C ATOM 1481 C LEU A 128 10.897 3.909 0.849 1.00 0.00 C ATOM 1482 O LEU A 128 10.619 4.353 -0.266 1.00 0.00 O ATOM 1483 CB LEU A 128 8.956 4.058 2.401 1.00 0.00 C ATOM 1484 CG LEU A 128 8.698 3.619 3.840 1.00 0.00 C ATOM 1485 CD1 LEU A 128 7.872 2.347 3.905 1.00 0.00 C ATOM 1486 CD2 LEU A 128 10.000 3.434 4.561 1.00 0.00 C ATOM 0 H LEU A 128 9.675 6.429 1.503 1.00 0.00 H new ATOM 0 HA LEU A 128 11.024 4.278 2.947 1.00 0.00 H new ATOM 0 HB2 LEU A 128 8.251 4.850 2.148 1.00 0.00 H new ATOM 0 HB3 LEU A 128 8.744 3.219 1.739 1.00 0.00 H new ATOM 0 HG LEU A 128 8.123 4.405 4.329 1.00 0.00 H new ATOM 0 HD11 LEU A 128 7.712 2.070 4.947 1.00 0.00 H new ATOM 0 HD12 LEU A 128 6.909 2.513 3.422 1.00 0.00 H new ATOM 0 HD13 LEU A 128 8.401 1.543 3.393 1.00 0.00 H new ATOM 0 HD21 LEU A 128 9.806 3.121 5.587 1.00 0.00 H new ATOM 0 HD22 LEU A 128 10.591 2.671 4.054 1.00 0.00 H new ATOM 0 HD23 LEU A 128 10.550 4.375 4.567 1.00 0.00 H new ATOM 1498 N SER A 129 11.649 2.852 1.045 1.00 0.00 N ATOM 1499 CA SER A 129 12.131 2.037 -0.041 1.00 0.00 C ATOM 1500 C SER A 129 11.852 0.587 0.301 1.00 0.00 C ATOM 1501 O SER A 129 12.207 0.127 1.386 1.00 0.00 O ATOM 1502 CB SER A 129 13.627 2.274 -0.252 1.00 0.00 C ATOM 1503 OG SER A 129 13.922 3.656 -0.359 1.00 0.00 O ATOM 0 H SER A 129 11.944 2.533 1.968 1.00 0.00 H new ATOM 0 HA SER A 129 11.624 2.298 -0.970 1.00 0.00 H new ATOM 0 HB2 SER A 129 14.186 1.845 0.580 1.00 0.00 H new ATOM 0 HB3 SER A 129 13.954 1.760 -1.155 1.00 0.00 H new ATOM 0 HG SER A 129 14.855 3.812 -0.102 1.00 0.00 H new ATOM 1509 N PHE A 130 11.191 -0.123 -0.594 1.00 0.00 N ATOM 1510 CA PHE A 130 10.742 -1.473 -0.301 1.00 0.00 C ATOM 1511 C PHE A 130 10.657 -2.330 -1.551 1.00 0.00 C ATOM 1512 O PHE A 130 10.556 -1.824 -2.661 1.00 0.00 O ATOM 1513 CB PHE A 130 9.377 -1.442 0.403 1.00 0.00 C ATOM 1514 CG PHE A 130 8.397 -0.457 -0.172 1.00 0.00 C ATOM 1515 CD1 PHE A 130 8.501 0.886 0.131 1.00 0.00 C ATOM 1516 CD2 PHE A 130 7.371 -0.870 -1.008 1.00 0.00 C ATOM 1517 CE1 PHE A 130 7.612 1.793 -0.390 1.00 0.00 C ATOM 1518 CE2 PHE A 130 6.479 0.043 -1.530 1.00 0.00 C ATOM 1519 CZ PHE A 130 6.605 1.368 -1.222 1.00 0.00 C ATOM 0 H PHE A 130 10.953 0.211 -1.528 1.00 0.00 H new ATOM 0 HA PHE A 130 11.483 -1.922 0.360 1.00 0.00 H new ATOM 0 HB2 PHE A 130 8.938 -2.439 0.359 1.00 0.00 H new ATOM 0 HB3 PHE A 130 9.532 -1.208 1.456 1.00 0.00 H new ATOM 0 HD1 PHE A 130 9.290 1.227 0.785 1.00 0.00 H new ATOM 0 HD2 PHE A 130 7.269 -1.917 -1.253 1.00 0.00 H new ATOM 0 HE1 PHE A 130 7.704 2.841 -0.146 1.00 0.00 H new ATOM 0 HE2 PHE A 130 5.683 -0.288 -2.180 1.00 0.00 H new ATOM 0 HZ PHE A 130 5.910 2.084 -1.634 1.00 0.00 H new ATOM 1529 N ALA A 131 10.725 -3.630 -1.344 1.00 0.00 N ATOM 1530 CA ALA A 131 10.542 -4.596 -2.403 1.00 0.00 C ATOM 1531 C ALA A 131 9.355 -5.478 -2.070 1.00 0.00 C ATOM 1532 O ALA A 131 9.314 -6.089 -1.006 1.00 0.00 O ATOM 1533 CB ALA A 131 11.797 -5.430 -2.589 1.00 0.00 C ATOM 0 H ALA A 131 10.910 -4.046 -0.431 1.00 0.00 H new ATOM 0 HA ALA A 131 10.350 -4.074 -3.340 1.00 0.00 H new ATOM 0 HB1 ALA A 131 11.639 -6.151 -3.391 1.00 0.00 H new ATOM 0 HB2 ALA A 131 12.632 -4.778 -2.846 1.00 0.00 H new ATOM 0 HB3 ALA A 131 12.022 -5.960 -1.663 1.00 0.00 H new ATOM 1539 N LEU A 132 8.395 -5.538 -2.970 1.00 0.00 N ATOM 1540 CA LEU A 132 7.148 -6.222 -2.692 1.00 0.00 C ATOM 1541 C LEU A 132 7.203 -7.670 -3.150 1.00 0.00 C ATOM 1542 O LEU A 132 7.674 -7.974 -4.248 1.00 0.00 O ATOM 1543 CB LEU A 132 5.986 -5.478 -3.350 1.00 0.00 C ATOM 1544 CG LEU A 132 5.824 -4.028 -2.883 1.00 0.00 C ATOM 1545 CD1 LEU A 132 4.628 -3.371 -3.547 1.00 0.00 C ATOM 1546 CD2 LEU A 132 5.685 -3.970 -1.370 1.00 0.00 C ATOM 0 H LEU A 132 8.454 -5.122 -3.899 1.00 0.00 H new ATOM 0 HA LEU A 132 6.989 -6.229 -1.614 1.00 0.00 H new ATOM 0 HB2 LEU A 132 6.129 -5.486 -4.430 1.00 0.00 H new ATOM 0 HB3 LEU A 132 5.062 -6.019 -3.147 1.00 0.00 H new ATOM 0 HG LEU A 132 6.719 -3.478 -3.175 1.00 0.00 H new ATOM 0 HD11 LEU A 132 4.537 -2.343 -3.197 1.00 0.00 H new ATOM 0 HD12 LEU A 132 4.764 -3.376 -4.628 1.00 0.00 H new ATOM 0 HD13 LEU A 132 3.723 -3.922 -3.293 1.00 0.00 H new ATOM 0 HD21 LEU A 132 5.571 -2.933 -1.055 1.00 0.00 H new ATOM 0 HD22 LEU A 132 4.809 -4.541 -1.063 1.00 0.00 H new ATOM 0 HD23 LEU A 132 6.576 -4.394 -0.906 1.00 0.00 H new ATOM 1558 N ASP A 133 6.739 -8.551 -2.284 1.00 0.00 N ATOM 1559 CA ASP A 133 6.747 -9.982 -2.534 1.00 0.00 C ATOM 1560 C ASP A 133 5.374 -10.561 -2.222 1.00 0.00 C ATOM 1561 O ASP A 133 5.122 -11.038 -1.122 1.00 0.00 O ATOM 1562 CB ASP A 133 7.831 -10.624 -1.655 1.00 0.00 C ATOM 1563 CG ASP A 133 7.770 -12.137 -1.604 1.00 0.00 C ATOM 1564 OD1 ASP A 133 8.023 -12.782 -2.634 1.00 0.00 O ATOM 1565 OD2 ASP A 133 7.495 -12.686 -0.515 1.00 0.00 O ATOM 0 H ASP A 133 6.343 -8.293 -1.380 1.00 0.00 H new ATOM 0 HA ASP A 133 6.969 -10.188 -3.581 1.00 0.00 H new ATOM 0 HB2 ASP A 133 8.810 -10.323 -2.027 1.00 0.00 H new ATOM 0 HB3 ASP A 133 7.741 -10.233 -0.642 1.00 0.00 H new ATOM 1570 N GLY A 134 4.478 -10.510 -3.191 1.00 0.00 N ATOM 1571 CA GLY A 134 3.123 -10.935 -2.938 1.00 0.00 C ATOM 1572 C GLY A 134 2.591 -11.926 -3.946 1.00 0.00 C ATOM 1573 O GLY A 134 3.340 -12.508 -4.736 1.00 0.00 O ATOM 0 H GLY A 134 4.663 -10.185 -4.140 1.00 0.00 H new ATOM 0 HA2 GLY A 134 3.072 -11.380 -1.944 1.00 0.00 H new ATOM 0 HA3 GLY A 134 2.474 -10.059 -2.928 1.00 0.00 H new ATOM 1577 N GLU A 135 1.284 -12.095 -3.894 1.00 0.00 N ATOM 1578 CA GLU A 135 0.545 -13.014 -4.729 1.00 0.00 C ATOM 1579 C GLU A 135 0.566 -12.563 -6.192 1.00 0.00 C ATOM 1580 O GLU A 135 1.011 -13.296 -7.079 1.00 0.00 O ATOM 1581 CB GLU A 135 -0.893 -13.050 -4.205 1.00 0.00 C ATOM 1582 CG GLU A 135 -1.838 -13.877 -5.046 1.00 0.00 C ATOM 1583 CD GLU A 135 -1.586 -15.367 -4.931 1.00 0.00 C ATOM 1584 OE1 GLU A 135 -0.544 -15.844 -5.418 1.00 0.00 O ATOM 1585 OE2 GLU A 135 -2.435 -16.067 -4.338 1.00 0.00 O ATOM 0 H GLU A 135 0.690 -11.577 -3.246 1.00 0.00 H new ATOM 0 HA GLU A 135 0.997 -14.005 -4.690 1.00 0.00 H new ATOM 0 HB2 GLU A 135 -0.888 -13.445 -3.189 1.00 0.00 H new ATOM 0 HB3 GLU A 135 -1.273 -12.030 -4.148 1.00 0.00 H new ATOM 0 HG2 GLU A 135 -2.864 -13.664 -4.746 1.00 0.00 H new ATOM 0 HG3 GLU A 135 -1.743 -13.578 -6.090 1.00 0.00 H new ATOM 1592 N LYS A 136 0.102 -11.346 -6.425 1.00 0.00 N ATOM 1593 CA LYS A 136 -0.033 -10.806 -7.771 1.00 0.00 C ATOM 1594 C LYS A 136 0.872 -9.597 -7.955 1.00 0.00 C ATOM 1595 O LYS A 136 1.314 -9.300 -9.066 1.00 0.00 O ATOM 1596 CB LYS A 136 -1.482 -10.391 -8.042 1.00 0.00 C ATOM 1597 CG LYS A 136 -2.483 -11.531 -7.959 1.00 0.00 C ATOM 1598 CD LYS A 136 -3.902 -11.033 -8.186 1.00 0.00 C ATOM 1599 CE LYS A 136 -4.908 -12.170 -8.143 1.00 0.00 C ATOM 1600 NZ LYS A 136 -4.694 -13.149 -9.241 1.00 0.00 N ATOM 0 H LYS A 136 -0.192 -10.704 -5.689 1.00 0.00 H new ATOM 0 HA LYS A 136 0.257 -11.586 -8.474 1.00 0.00 H new ATOM 0 HB2 LYS A 136 -1.767 -9.620 -7.327 1.00 0.00 H new ATOM 0 HB3 LYS A 136 -1.540 -9.943 -9.034 1.00 0.00 H new ATOM 0 HG2 LYS A 136 -2.237 -12.289 -8.703 1.00 0.00 H new ATOM 0 HG3 LYS A 136 -2.414 -12.009 -6.982 1.00 0.00 H new ATOM 0 HD2 LYS A 136 -4.155 -10.294 -7.426 1.00 0.00 H new ATOM 0 HD3 LYS A 136 -3.962 -10.530 -9.151 1.00 0.00 H new ATOM 0 HE2 LYS A 136 -4.836 -12.681 -7.183 1.00 0.00 H new ATOM 0 HE3 LYS A 136 -5.917 -11.763 -8.212 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 -5.512 -13.789 -9.300 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 -4.586 -12.642 -10.142 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 -3.834 -13.702 -9.050 1.00 0.00 H new ATOM 1614 N LEU A 137 1.148 -8.909 -6.861 1.00 0.00 N ATOM 1615 CA LEU A 137 1.919 -7.682 -6.902 1.00 0.00 C ATOM 1616 C LEU A 137 3.306 -7.937 -6.324 1.00 0.00 C ATOM 1617 O LEU A 137 3.469 -8.727 -5.391 1.00 0.00 O ATOM 1618 CB LEU A 137 1.179 -6.596 -6.117 1.00 0.00 C ATOM 1619 CG LEU A 137 1.307 -5.165 -6.649 1.00 0.00 C ATOM 1620 CD1 LEU A 137 0.257 -4.275 -6.005 1.00 0.00 C ATOM 1621 CD2 LEU A 137 2.697 -4.602 -6.392 1.00 0.00 C ATOM 0 H LEU A 137 0.846 -9.184 -5.926 1.00 0.00 H new ATOM 0 HA LEU A 137 2.037 -7.342 -7.931 1.00 0.00 H new ATOM 0 HB2 LEU A 137 0.121 -6.856 -6.088 1.00 0.00 H new ATOM 0 HB3 LEU A 137 1.540 -6.612 -5.089 1.00 0.00 H new ATOM 0 HG LEU A 137 1.148 -5.190 -7.727 1.00 0.00 H new ATOM 0 HD11 LEU A 137 0.355 -3.260 -6.389 1.00 0.00 H new ATOM 0 HD12 LEU A 137 -0.737 -4.657 -6.239 1.00 0.00 H new ATOM 0 HD13 LEU A 137 0.398 -4.269 -4.924 1.00 0.00 H new ATOM 0 HD21 LEU A 137 2.756 -3.586 -6.781 1.00 0.00 H new ATOM 0 HD22 LEU A 137 2.893 -4.592 -5.320 1.00 0.00 H new ATOM 0 HD23 LEU A 137 3.440 -5.225 -6.891 1.00 0.00 H new ATOM 1633 N SER A 138 4.303 -7.282 -6.894 1.00 0.00 N ATOM 1634 CA SER A 138 5.688 -7.484 -6.485 1.00 0.00 C ATOM 1635 C SER A 138 6.613 -6.471 -7.157 1.00 0.00 C ATOM 1636 O SER A 138 6.164 -5.620 -7.928 1.00 0.00 O ATOM 1637 CB SER A 138 6.139 -8.912 -6.817 1.00 0.00 C ATOM 1638 OG SER A 138 5.857 -9.239 -8.168 1.00 0.00 O ATOM 0 H SER A 138 4.181 -6.602 -7.645 1.00 0.00 H new ATOM 0 HA SER A 138 5.746 -7.335 -5.407 1.00 0.00 H new ATOM 0 HB2 SER A 138 7.209 -9.010 -6.632 1.00 0.00 H new ATOM 0 HB3 SER A 138 5.635 -9.618 -6.157 1.00 0.00 H new ATOM 0 HG SER A 138 6.156 -10.154 -8.353 1.00 0.00 H new ATOM 1644 N GLY A 139 7.900 -6.561 -6.843 1.00 0.00 N ATOM 1645 CA GLY A 139 8.891 -5.702 -7.458 1.00 0.00 C ATOM 1646 C GLY A 139 9.593 -4.835 -6.437 1.00 0.00 C ATOM 1647 O GLY A 139 9.833 -5.273 -5.317 1.00 0.00 O ATOM 0 H GLY A 139 8.277 -7.223 -6.165 1.00 0.00 H new ATOM 0 HA2 GLY A 139 9.626 -6.312 -7.983 1.00 0.00 H new ATOM 0 HA3 GLY A 139 8.411 -5.069 -8.204 1.00 0.00 H new ATOM 1651 N ARG A 140 9.908 -3.607 -6.812 1.00 0.00 N ATOM 1652 CA ARG A 140 10.536 -2.660 -5.899 1.00 0.00 C ATOM 1653 C ARG A 140 9.875 -1.296 -6.046 1.00 0.00 C ATOM 1654 O ARG A 140 9.676 -0.818 -7.163 1.00 0.00 O ATOM 1655 CB ARG A 140 12.039 -2.545 -6.175 1.00 0.00 C ATOM 1656 CG ARG A 140 12.813 -3.830 -5.936 1.00 0.00 C ATOM 1657 CD ARG A 140 14.284 -3.655 -6.269 1.00 0.00 C ATOM 1658 NE ARG A 140 15.056 -4.864 -5.994 1.00 0.00 N ATOM 1659 CZ ARG A 140 15.909 -5.421 -6.852 1.00 0.00 C ATOM 1660 NH1 ARG A 140 16.113 -4.880 -8.048 1.00 0.00 N ATOM 1661 NH2 ARG A 140 16.556 -6.523 -6.506 1.00 0.00 N ATOM 0 H ARG A 140 9.739 -3.238 -7.748 1.00 0.00 H new ATOM 0 HA ARG A 140 10.405 -3.023 -4.879 1.00 0.00 H new ATOM 0 HB2 ARG A 140 12.185 -2.232 -7.209 1.00 0.00 H new ATOM 0 HB3 ARG A 140 12.455 -1.760 -5.543 1.00 0.00 H new ATOM 0 HG2 ARG A 140 12.707 -4.133 -4.894 1.00 0.00 H new ATOM 0 HG3 ARG A 140 12.392 -4.630 -6.545 1.00 0.00 H new ATOM 0 HD2 ARG A 140 14.388 -3.390 -7.321 1.00 0.00 H new ATOM 0 HD3 ARG A 140 14.690 -2.826 -5.690 1.00 0.00 H new ATOM 0 HE ARG A 140 14.934 -5.311 -5.085 1.00 0.00 H new ATOM 0 HH11 ARG A 140 15.615 -4.031 -8.316 1.00 0.00 H new ATOM 0 HH12 ARG A 140 16.768 -5.313 -8.699 1.00 0.00 H new ATOM 0 HH21 ARG A 140 16.400 -6.939 -5.588 1.00 0.00 H new ATOM 0 HH22 ARG A 140 17.211 -6.956 -7.157 1.00 0.00 H new ATOM 1675 N TRP A 141 9.538 -0.671 -4.925 1.00 0.00 N ATOM 1676 CA TRP A 141 8.808 0.592 -4.935 1.00 0.00 C ATOM 1677 C TRP A 141 9.384 1.581 -3.909 1.00 0.00 C ATOM 1678 O TRP A 141 10.216 1.221 -3.071 1.00 0.00 O ATOM 1679 CB TRP A 141 7.326 0.344 -4.638 1.00 0.00 C ATOM 1680 CG TRP A 141 6.619 -0.507 -5.656 1.00 0.00 C ATOM 1681 CD1 TRP A 141 6.657 -1.869 -5.758 1.00 0.00 C ATOM 1682 CD2 TRP A 141 5.753 -0.053 -6.704 1.00 0.00 C ATOM 1683 NE1 TRP A 141 5.883 -2.288 -6.814 1.00 0.00 N ATOM 1684 CE2 TRP A 141 5.315 -1.193 -7.406 1.00 0.00 C ATOM 1685 CE3 TRP A 141 5.307 1.203 -7.118 1.00 0.00 C ATOM 1686 CZ2 TRP A 141 4.455 -1.110 -8.497 1.00 0.00 C ATOM 1687 CZ3 TRP A 141 4.454 1.285 -8.201 1.00 0.00 C ATOM 1688 CH2 TRP A 141 4.035 0.134 -8.880 1.00 0.00 C ATOM 0 H TRP A 141 9.760 -1.020 -3.992 1.00 0.00 H new ATOM 0 HA TRP A 141 8.914 1.031 -5.927 1.00 0.00 H new ATOM 0 HB2 TRP A 141 7.239 -0.133 -3.662 1.00 0.00 H new ATOM 0 HB3 TRP A 141 6.816 1.305 -4.570 1.00 0.00 H new ATOM 0 HD1 TRP A 141 7.215 -2.522 -5.103 1.00 0.00 H new ATOM 0 HE1 TRP A 141 5.753 -3.256 -7.108 1.00 0.00 H new ATOM 0 HE3 TRP A 141 5.624 2.096 -6.600 1.00 0.00 H new ATOM 0 HZ2 TRP A 141 4.131 -1.996 -9.022 1.00 0.00 H new ATOM 0 HZ3 TRP A 141 4.104 2.253 -8.530 1.00 0.00 H new ATOM 0 HH2 TRP A 141 3.367 0.231 -9.723 1.00 0.00 H new ATOM 1699 N HIS A 142 8.932 2.827 -3.999 1.00 0.00 N ATOM 1700 CA HIS A 142 9.345 3.900 -3.097 1.00 0.00 C ATOM 1701 C HIS A 142 8.125 4.680 -2.615 1.00 0.00 C ATOM 1702 O HIS A 142 7.366 5.200 -3.430 1.00 0.00 O ATOM 1703 CB HIS A 142 10.289 4.888 -3.801 1.00 0.00 C ATOM 1704 CG HIS A 142 11.688 4.403 -3.994 1.00 0.00 C ATOM 1705 ND1 HIS A 142 12.388 4.559 -5.171 1.00 0.00 N ATOM 1706 CD2 HIS A 142 12.539 3.803 -3.135 1.00 0.00 C ATOM 1707 CE1 HIS A 142 13.607 4.073 -5.022 1.00 0.00 C ATOM 1708 NE2 HIS A 142 13.724 3.610 -3.796 1.00 0.00 N ATOM 0 H HIS A 142 8.261 3.125 -4.707 1.00 0.00 H new ATOM 0 HA HIS A 142 9.862 3.436 -2.257 1.00 0.00 H new ATOM 0 HB2 HIS A 142 9.869 5.135 -4.776 1.00 0.00 H new ATOM 0 HB3 HIS A 142 10.318 5.812 -3.224 1.00 0.00 H new ATOM 0 HD2 HIS A 142 12.325 3.526 -2.113 1.00 0.00 H new ATOM 0 HE1 HIS A 142 14.378 4.058 -5.779 1.00 0.00 H new ATOM 0 HE2 HIS A 142 14.560 3.178 -3.402 1.00 0.00 H new ATOM 1717 N LEU A 143 7.923 4.731 -1.304 1.00 0.00 N ATOM 1718 CA LEU A 143 6.918 5.605 -0.721 1.00 0.00 C ATOM 1719 C LEU A 143 7.525 6.910 -0.251 1.00 0.00 C ATOM 1720 O LEU A 143 8.615 6.930 0.296 1.00 0.00 O ATOM 1721 CB LEU A 143 6.242 4.930 0.457 1.00 0.00 C ATOM 1722 CG LEU A 143 5.134 3.987 0.121 1.00 0.00 C ATOM 1723 CD1 LEU A 143 4.454 3.542 1.385 1.00 0.00 C ATOM 1724 CD2 LEU A 143 4.165 4.641 -0.811 1.00 0.00 C ATOM 0 H LEU A 143 8.444 4.176 -0.625 1.00 0.00 H new ATOM 0 HA LEU A 143 6.184 5.814 -1.500 1.00 0.00 H new ATOM 0 HB2 LEU A 143 6.998 4.385 1.022 1.00 0.00 H new ATOM 0 HB3 LEU A 143 5.848 5.703 1.117 1.00 0.00 H new ATOM 0 HG LEU A 143 5.541 3.110 -0.382 1.00 0.00 H new ATOM 0 HD11 LEU A 143 3.645 2.854 1.140 1.00 0.00 H new ATOM 0 HD12 LEU A 143 5.176 3.039 2.029 1.00 0.00 H new ATOM 0 HD13 LEU A 143 4.047 4.410 1.904 1.00 0.00 H new ATOM 0 HD21 LEU A 143 3.362 3.944 -1.049 1.00 0.00 H new ATOM 0 HD22 LEU A 143 3.746 5.529 -0.337 1.00 0.00 H new ATOM 0 HD23 LEU A 143 4.679 4.928 -1.728 1.00 0.00 H new ATOM 1736 N ILE A 144 6.805 7.997 -0.456 1.00 0.00 N ATOM 1737 CA ILE A 144 7.264 9.311 0.000 1.00 0.00 C ATOM 1738 C ILE A 144 6.096 10.112 0.580 1.00 0.00 C ATOM 1739 O ILE A 144 5.045 10.179 -0.038 1.00 0.00 O ATOM 1740 CB ILE A 144 7.882 10.147 -1.144 1.00 0.00 C ATOM 1741 CG1 ILE A 144 8.700 9.292 -2.127 1.00 0.00 C ATOM 1742 CG2 ILE A 144 8.758 11.215 -0.531 1.00 0.00 C ATOM 1743 CD1 ILE A 144 10.036 8.818 -1.587 1.00 0.00 C ATOM 0 H ILE A 144 5.903 8.005 -0.932 1.00 0.00 H new ATOM 0 HA ILE A 144 8.026 9.123 0.757 1.00 0.00 H new ATOM 0 HB ILE A 144 7.071 10.591 -1.721 1.00 0.00 H new ATOM 0 HG12 ILE A 144 8.108 8.422 -2.412 1.00 0.00 H new ATOM 0 HG13 ILE A 144 8.874 9.870 -3.034 1.00 0.00 H new ATOM 0 HG21 ILE A 144 9.205 11.817 -1.322 1.00 0.00 H new ATOM 0 HG22 ILE A 144 8.155 11.853 0.115 1.00 0.00 H new ATOM 0 HG23 ILE A 144 9.547 10.745 0.057 1.00 0.00 H new ATOM 0 HD11 ILE A 144 10.545 8.223 -2.346 1.00 0.00 H new ATOM 0 HD12 ILE A 144 10.651 9.680 -1.330 1.00 0.00 H new ATOM 0 HD13 ILE A 144 9.874 8.210 -0.697 1.00 0.00 H new ATOM 1755 N ARG A 145 6.263 10.717 1.760 1.00 0.00 N ATOM 1756 CA ARG A 145 5.158 11.466 2.362 1.00 0.00 C ATOM 1757 C ARG A 145 4.938 12.806 1.650 1.00 0.00 C ATOM 1758 O ARG A 145 5.883 13.470 1.228 1.00 0.00 O ATOM 1759 CB ARG A 145 5.370 11.689 3.865 1.00 0.00 C ATOM 1760 CG ARG A 145 4.129 12.250 4.552 1.00 0.00 C ATOM 1761 CD ARG A 145 4.282 12.349 6.064 1.00 0.00 C ATOM 1762 NE ARG A 145 4.466 11.040 6.694 1.00 0.00 N ATOM 1763 CZ ARG A 145 3.712 10.573 7.695 1.00 0.00 C ATOM 1764 NH1 ARG A 145 2.740 11.316 8.207 1.00 0.00 N ATOM 1765 NH2 ARG A 145 3.951 9.367 8.201 1.00 0.00 N ATOM 0 H ARG A 145 7.126 10.705 2.303 1.00 0.00 H new ATOM 0 HA ARG A 145 4.262 10.858 2.237 1.00 0.00 H new ATOM 0 HB2 ARG A 145 5.646 10.744 4.334 1.00 0.00 H new ATOM 0 HB3 ARG A 145 6.205 12.374 4.013 1.00 0.00 H new ATOM 0 HG2 ARG A 145 3.912 13.239 4.148 1.00 0.00 H new ATOM 0 HG3 ARG A 145 3.273 11.616 4.319 1.00 0.00 H new ATOM 0 HD2 ARG A 145 5.135 12.985 6.299 1.00 0.00 H new ATOM 0 HD3 ARG A 145 3.399 12.831 6.485 1.00 0.00 H new ATOM 0 HE ARG A 145 5.218 10.445 6.347 1.00 0.00 H new ATOM 0 HH11 ARG A 145 2.564 12.250 7.837 1.00 0.00 H new ATOM 0 HH12 ARG A 145 2.169 10.953 8.970 1.00 0.00 H new ATOM 0 HH21 ARG A 145 4.710 8.798 7.826 1.00 0.00 H new ATOM 0 HH22 ARG A 145 3.376 9.011 8.964 1.00 0.00 H new ATOM 1779 N THR A 146 3.671 13.187 1.540 1.00 0.00 N ATOM 1780 CA THR A 146 3.239 14.366 0.794 1.00 0.00 C ATOM 1781 C THR A 146 3.284 15.650 1.641 1.00 0.00 C ATOM 1782 O THR A 146 2.456 16.550 1.477 1.00 0.00 O ATOM 1783 CB THR A 146 1.812 14.145 0.251 1.00 0.00 C ATOM 1784 OG1 THR A 146 1.409 15.209 -0.624 1.00 0.00 O ATOM 1785 CG2 THR A 146 0.852 14.042 1.403 1.00 0.00 C ATOM 0 H THR A 146 2.901 12.678 1.973 1.00 0.00 H new ATOM 0 HA THR A 146 3.938 14.501 -0.032 1.00 0.00 H new ATOM 0 HB THR A 146 1.806 13.220 -0.326 1.00 0.00 H new ATOM 0 HG1 THR A 146 1.566 16.071 -0.185 1.00 0.00 H new ATOM 0 HG21 THR A 146 -0.157 13.886 1.023 1.00 0.00 H new ATOM 0 HG22 THR A 146 1.134 13.202 2.038 1.00 0.00 H new ATOM 0 HG23 THR A 146 0.882 14.963 1.985 1.00 0.00 H new ATOM 1793 N ASN A 147 4.230 15.726 2.565 1.00 0.00 N ATOM 1794 CA ASN A 147 4.377 16.902 3.421 1.00 0.00 C ATOM 1795 C ASN A 147 4.817 18.132 2.628 1.00 0.00 C ATOM 1796 O ASN A 147 5.993 18.501 2.610 1.00 0.00 O ATOM 1797 CB ASN A 147 5.384 16.640 4.518 1.00 0.00 C ATOM 1798 CG ASN A 147 5.413 17.747 5.553 1.00 0.00 C ATOM 1799 OD1 ASN A 147 6.453 18.037 6.148 1.00 0.00 O ATOM 1800 ND2 ASN A 147 4.270 18.363 5.778 1.00 0.00 N ATOM 0 H ASN A 147 4.910 14.988 2.744 1.00 0.00 H new ATOM 0 HA ASN A 147 3.397 17.100 3.856 1.00 0.00 H new ATOM 0 HB2 ASN A 147 5.147 15.695 5.007 1.00 0.00 H new ATOM 0 HB3 ASN A 147 6.376 16.531 4.079 1.00 0.00 H new ATOM 0 HD21 ASN A 147 4.222 19.113 6.468 1.00 0.00 H new ATOM 0 HD22 ASN A 147 3.433 18.090 5.262 1.00 0.00 H new ATOM 1807 N LEU A 148 3.862 18.730 1.955 1.00 0.00 N ATOM 1808 CA LEU A 148 4.047 19.990 1.251 1.00 0.00 C ATOM 1809 C LEU A 148 2.709 20.715 1.156 1.00 0.00 C ATOM 1810 O LEU A 148 1.771 20.378 1.880 1.00 0.00 O ATOM 1811 CB LEU A 148 4.645 19.785 -0.154 1.00 0.00 C ATOM 1812 CG LEU A 148 3.882 18.829 -1.077 1.00 0.00 C ATOM 1813 CD1 LEU A 148 4.030 19.259 -2.528 1.00 0.00 C ATOM 1814 CD2 LEU A 148 4.391 17.410 -0.903 1.00 0.00 C ATOM 0 H LEU A 148 2.917 18.354 1.876 1.00 0.00 H new ATOM 0 HA LEU A 148 4.757 20.593 1.816 1.00 0.00 H new ATOM 0 HB2 LEU A 148 4.711 20.756 -0.644 1.00 0.00 H new ATOM 0 HB3 LEU A 148 5.664 19.415 -0.043 1.00 0.00 H new ATOM 0 HG LEU A 148 2.826 18.861 -0.808 1.00 0.00 H new ATOM 0 HD11 LEU A 148 3.482 18.569 -3.170 1.00 0.00 H new ATOM 0 HD12 LEU A 148 3.630 20.265 -2.652 1.00 0.00 H new ATOM 0 HD13 LEU A 148 5.084 19.251 -2.804 1.00 0.00 H new ATOM 0 HD21 LEU A 148 3.840 16.742 -1.565 1.00 0.00 H new ATOM 0 HD22 LEU A 148 5.452 17.371 -1.150 1.00 0.00 H new ATOM 0 HD23 LEU A 148 4.247 17.096 0.131 1.00 0.00 H new ATOM 1826 N ARG A 149 2.620 21.703 0.273 1.00 0.00 N ATOM 1827 CA ARG A 149 1.377 22.448 0.067 1.00 0.00 C ATOM 1828 C ARG A 149 0.241 21.543 -0.410 1.00 0.00 C ATOM 1829 O ARG A 149 -0.931 21.907 -0.312 1.00 0.00 O ATOM 1830 CB ARG A 149 1.581 23.565 -0.959 1.00 0.00 C ATOM 1831 CG ARG A 149 1.916 23.061 -2.355 1.00 0.00 C ATOM 1832 CD ARG A 149 3.382 23.277 -2.696 1.00 0.00 C ATOM 1833 NE ARG A 149 3.771 24.683 -2.572 1.00 0.00 N ATOM 1834 CZ ARG A 149 4.892 25.194 -3.076 1.00 0.00 C ATOM 1835 NH1 ARG A 149 5.729 24.426 -3.761 1.00 0.00 N ATOM 1836 NH2 ARG A 149 5.172 26.478 -2.896 1.00 0.00 N ATOM 0 H ARG A 149 3.395 22.010 -0.315 1.00 0.00 H new ATOM 0 HA ARG A 149 1.102 22.874 1.032 1.00 0.00 H new ATOM 0 HB2 ARG A 149 0.676 24.170 -1.009 1.00 0.00 H new ATOM 0 HB3 ARG A 149 2.383 24.219 -0.616 1.00 0.00 H new ATOM 0 HG2 ARG A 149 1.679 21.999 -2.425 1.00 0.00 H new ATOM 0 HG3 ARG A 149 1.293 23.575 -3.087 1.00 0.00 H new ATOM 0 HD2 ARG A 149 4.001 22.670 -2.036 1.00 0.00 H new ATOM 0 HD3 ARG A 149 3.572 22.936 -3.714 1.00 0.00 H new ATOM 0 HE ARG A 149 3.144 25.310 -2.068 1.00 0.00 H new ATOM 0 HH11 ARG A 149 5.515 23.439 -3.904 1.00 0.00 H new ATOM 0 HH12 ARG A 149 6.587 24.823 -4.145 1.00 0.00 H new ATOM 0 HH21 ARG A 149 4.529 27.072 -2.372 1.00 0.00 H new ATOM 0 HH22 ARG A 149 6.030 26.872 -3.281 1.00 0.00 H new ATOM 1850 N GLY A 150 0.594 20.369 -0.928 1.00 0.00 N ATOM 1851 CA GLY A 150 -0.394 19.472 -1.499 1.00 0.00 C ATOM 1852 C GLY A 150 -1.339 18.891 -0.462 1.00 0.00 C ATOM 1853 O GLY A 150 -2.254 19.569 0.005 1.00 0.00 O ATOM 0 H GLY A 150 1.553 20.022 -0.962 1.00 0.00 H new ATOM 0 HA2 GLY A 150 -0.973 20.009 -2.250 1.00 0.00 H new ATOM 0 HA3 GLY A 150 0.117 18.658 -2.013 1.00 0.00 H new ATOM 1857 N LYS A 151 -1.139 17.629 -0.112 1.00 0.00 N ATOM 1858 CA LYS A 151 -1.983 16.981 0.886 1.00 0.00 C ATOM 1859 C LYS A 151 -1.424 17.259 2.276 1.00 0.00 C ATOM 1860 O LYS A 151 -1.747 18.292 2.868 1.00 0.00 O ATOM 1861 CB LYS A 151 -2.085 15.475 0.610 1.00 0.00 C ATOM 1862 CG LYS A 151 -2.994 15.115 -0.545 1.00 0.00 C ATOM 1863 CD LYS A 151 -2.433 15.661 -1.834 1.00 0.00 C ATOM 1864 CE LYS A 151 -3.093 15.045 -3.056 1.00 0.00 C ATOM 1865 NZ LYS A 151 -2.634 15.695 -4.310 1.00 0.00 N ATOM 0 H LYS A 151 -0.406 17.035 -0.500 1.00 0.00 H new ATOM 0 HA LYS A 151 -2.992 17.389 0.831 1.00 0.00 H new ATOM 0 HB2 LYS A 151 -1.087 15.086 0.407 1.00 0.00 H new ATOM 0 HB3 LYS A 151 -2.445 14.976 1.510 1.00 0.00 H new ATOM 0 HG2 LYS A 151 -3.097 14.032 -0.614 1.00 0.00 H new ATOM 0 HG3 LYS A 151 -3.991 15.519 -0.373 1.00 0.00 H new ATOM 0 HD2 LYS A 151 -2.568 16.742 -1.857 1.00 0.00 H new ATOM 0 HD3 LYS A 151 -1.360 15.473 -1.869 1.00 0.00 H new ATOM 0 HE2 LYS A 151 -2.867 13.979 -3.094 1.00 0.00 H new ATOM 0 HE3 LYS A 151 -4.176 15.139 -2.972 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 -3.104 15.250 -5.124 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 -2.872 16.707 -4.284 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 -1.604 15.584 -4.402 1.00 0.00 H new ATOM 1879 N GLN A 152 -0.569 16.352 2.768 1.00 0.00 N ATOM 1880 CA GLN A 152 0.276 16.606 3.942 1.00 0.00 C ATOM 1881 C GLN A 152 0.961 15.337 4.454 1.00 0.00 C ATOM 1882 O GLN A 152 2.158 15.336 4.724 1.00 0.00 O ATOM 1883 CB GLN A 152 -0.519 17.210 5.101 1.00 0.00 C ATOM 1884 CG GLN A 152 0.334 17.539 6.316 1.00 0.00 C ATOM 1885 CD GLN A 152 -0.482 18.036 7.491 1.00 0.00 C ATOM 1886 OE1 GLN A 152 -1.533 18.651 7.320 1.00 0.00 O ATOM 1887 NE2 GLN A 152 -0.001 17.771 8.696 1.00 0.00 N ATOM 0 H GLN A 152 -0.444 15.424 2.364 1.00 0.00 H new ATOM 0 HA GLN A 152 1.031 17.314 3.601 1.00 0.00 H new ATOM 0 HB2 GLN A 152 -1.013 18.119 4.757 1.00 0.00 H new ATOM 0 HB3 GLN A 152 -1.303 16.513 5.396 1.00 0.00 H new ATOM 0 HG2 GLN A 152 0.889 16.650 6.616 1.00 0.00 H new ATOM 0 HG3 GLN A 152 1.069 18.297 6.044 1.00 0.00 H new ATOM 0 HE21 GLN A 152 0.875 17.258 8.794 1.00 0.00 H new ATOM 0 HE22 GLN A 152 -0.507 18.080 9.526 1.00 0.00 H new ATOM 1896 N SER A 153 0.202 14.264 4.581 1.00 0.00 N ATOM 1897 CA SER A 153 0.687 13.075 5.273 1.00 0.00 C ATOM 1898 C SER A 153 0.474 11.829 4.426 1.00 0.00 C ATOM 1899 O SER A 153 1.028 10.774 4.711 1.00 0.00 O ATOM 1900 CB SER A 153 -0.021 12.931 6.616 1.00 0.00 C ATOM 1901 OG SER A 153 -0.094 14.178 7.288 1.00 0.00 O ATOM 0 H SER A 153 -0.748 14.187 4.218 1.00 0.00 H new ATOM 0 HA SER A 153 1.758 13.187 5.445 1.00 0.00 H new ATOM 0 HB2 SER A 153 -1.026 12.538 6.461 1.00 0.00 H new ATOM 0 HB3 SER A 153 0.511 12.210 7.236 1.00 0.00 H new ATOM 0 HG SER A 153 -0.553 14.061 8.146 1.00 0.00 H new ATOM 1907 N GLN A 154 -0.348 11.973 3.397 1.00 0.00 N ATOM 1908 CA GLN A 154 -0.517 10.956 2.358 1.00 0.00 C ATOM 1909 C GLN A 154 0.859 10.615 1.751 1.00 0.00 C ATOM 1910 O GLN A 154 1.832 11.332 1.977 1.00 0.00 O ATOM 1911 CB GLN A 154 -1.503 11.513 1.336 1.00 0.00 C ATOM 1912 CG GLN A 154 -0.935 11.848 -0.009 1.00 0.00 C ATOM 1913 CD GLN A 154 -1.088 10.708 -0.962 1.00 0.00 C ATOM 1914 OE1 GLN A 154 -1.207 9.579 -0.554 1.00 0.00 O ATOM 1915 NE2 GLN A 154 -1.049 10.988 -2.222 1.00 0.00 N ATOM 0 H GLN A 154 -0.923 12.803 3.254 1.00 0.00 H new ATOM 0 HA GLN A 154 -0.919 10.023 2.752 1.00 0.00 H new ATOM 0 HB2 GLN A 154 -2.304 10.786 1.200 1.00 0.00 H new ATOM 0 HB3 GLN A 154 -1.957 12.413 1.751 1.00 0.00 H new ATOM 0 HG2 GLN A 154 -1.437 12.729 -0.409 1.00 0.00 H new ATOM 0 HG3 GLN A 154 0.120 12.101 0.092 1.00 0.00 H new ATOM 0 HE21 GLN A 154 -0.947 11.956 -2.526 1.00 0.00 H new ATOM 0 HE22 GLN A 154 -1.120 10.241 -2.913 1.00 0.00 H new ATOM 1924 N TRP A 155 0.960 9.534 1.008 1.00 0.00 N ATOM 1925 CA TRP A 155 2.253 9.077 0.522 1.00 0.00 C ATOM 1926 C TRP A 155 2.248 8.873 -0.996 1.00 0.00 C ATOM 1927 O TRP A 155 1.204 8.800 -1.629 1.00 0.00 O ATOM 1928 CB TRP A 155 2.623 7.785 1.245 1.00 0.00 C ATOM 1929 CG TRP A 155 3.114 7.992 2.655 1.00 0.00 C ATOM 1930 CD1 TRP A 155 2.337 8.303 3.729 1.00 0.00 C ATOM 1931 CD2 TRP A 155 4.469 7.906 3.158 1.00 0.00 C ATOM 1932 NE1 TRP A 155 3.103 8.423 4.858 1.00 0.00 N ATOM 1933 CE2 TRP A 155 4.410 8.187 4.537 1.00 0.00 C ATOM 1934 CE3 TRP A 155 5.725 7.625 2.596 1.00 0.00 C ATOM 1935 CZ2 TRP A 155 5.541 8.198 5.345 1.00 0.00 C ATOM 1936 CZ3 TRP A 155 6.842 7.640 3.403 1.00 0.00 C ATOM 1937 CH2 TRP A 155 6.745 7.925 4.763 1.00 0.00 C ATOM 0 H TRP A 155 0.169 8.955 0.726 1.00 0.00 H new ATOM 0 HA TRP A 155 3.000 9.842 0.733 1.00 0.00 H new ATOM 0 HB2 TRP A 155 1.752 7.130 1.267 1.00 0.00 H new ATOM 0 HB3 TRP A 155 3.395 7.269 0.674 1.00 0.00 H new ATOM 0 HD1 TRP A 155 1.266 8.436 3.695 1.00 0.00 H new ATOM 0 HE1 TRP A 155 2.754 8.652 5.789 1.00 0.00 H new ATOM 0 HE3 TRP A 155 5.814 7.400 1.544 1.00 0.00 H new ATOM 0 HZ2 TRP A 155 5.469 8.416 6.400 1.00 0.00 H new ATOM 0 HZ3 TRP A 155 7.810 7.427 2.973 1.00 0.00 H new ATOM 0 HH2 TRP A 155 7.639 7.930 5.368 1.00 0.00 H new ATOM 1948 N PHE A 156 3.433 8.801 -1.566 1.00 0.00 N ATOM 1949 CA PHE A 156 3.605 8.633 -3.001 1.00 0.00 C ATOM 1950 C PHE A 156 4.160 7.256 -3.298 1.00 0.00 C ATOM 1951 O PHE A 156 5.258 6.927 -2.864 1.00 0.00 O ATOM 1952 CB PHE A 156 4.568 9.695 -3.556 1.00 0.00 C ATOM 1953 CG PHE A 156 4.004 11.086 -3.584 1.00 0.00 C ATOM 1954 CD1 PHE A 156 3.124 11.469 -4.582 1.00 0.00 C ATOM 1955 CD2 PHE A 156 4.364 12.014 -2.621 1.00 0.00 C ATOM 1956 CE1 PHE A 156 2.613 12.752 -4.619 1.00 0.00 C ATOM 1957 CE2 PHE A 156 3.855 13.298 -2.653 1.00 0.00 C ATOM 1958 CZ PHE A 156 2.979 13.668 -3.652 1.00 0.00 C ATOM 0 H PHE A 156 4.310 8.857 -1.048 1.00 0.00 H new ATOM 0 HA PHE A 156 2.632 8.748 -3.478 1.00 0.00 H new ATOM 0 HB2 PHE A 156 5.476 9.696 -2.953 1.00 0.00 H new ATOM 0 HB3 PHE A 156 4.858 9.413 -4.568 1.00 0.00 H new ATOM 0 HD1 PHE A 156 2.834 10.757 -5.340 1.00 0.00 H new ATOM 0 HD2 PHE A 156 5.050 11.731 -1.836 1.00 0.00 H new ATOM 0 HE1 PHE A 156 1.928 13.039 -5.403 1.00 0.00 H new ATOM 0 HE2 PHE A 156 4.143 14.012 -1.896 1.00 0.00 H new ATOM 0 HZ PHE A 156 2.580 14.671 -3.678 1.00 0.00 H new ATOM 1968 N LEU A 157 3.408 6.456 -4.032 1.00 0.00 N ATOM 1969 CA LEU A 157 3.845 5.115 -4.366 1.00 0.00 C ATOM 1970 C LEU A 157 4.343 5.063 -5.802 1.00 0.00 C ATOM 1971 O LEU A 157 3.579 4.869 -6.748 1.00 0.00 O ATOM 1972 CB LEU A 157 2.708 4.120 -4.126 1.00 0.00 C ATOM 1973 CG LEU A 157 3.075 2.635 -4.190 1.00 0.00 C ATOM 1974 CD1 LEU A 157 4.478 2.395 -3.674 1.00 0.00 C ATOM 1975 CD2 LEU A 157 2.092 1.844 -3.346 1.00 0.00 C ATOM 0 H LEU A 157 2.494 6.712 -4.407 1.00 0.00 H new ATOM 0 HA LEU A 157 4.677 4.836 -3.720 1.00 0.00 H new ATOM 0 HB2 LEU A 157 2.278 4.323 -3.145 1.00 0.00 H new ATOM 0 HB3 LEU A 157 1.927 4.310 -4.862 1.00 0.00 H new ATOM 0 HG LEU A 157 3.031 2.313 -5.230 1.00 0.00 H new ATOM 0 HD11 LEU A 157 4.710 1.332 -3.732 1.00 0.00 H new ATOM 0 HD12 LEU A 157 5.190 2.955 -4.281 1.00 0.00 H new ATOM 0 HD13 LEU A 157 4.546 2.725 -2.637 1.00 0.00 H new ATOM 0 HD21 LEU A 157 2.347 0.785 -3.387 1.00 0.00 H new ATOM 0 HD22 LEU A 157 2.139 2.189 -2.313 1.00 0.00 H new ATOM 0 HD23 LEU A 157 1.083 1.989 -3.731 1.00 0.00 H new ATOM 1987 N VAL A 158 5.638 5.260 -5.939 1.00 0.00 N ATOM 1988 CA VAL A 158 6.309 5.243 -7.211 1.00 0.00 C ATOM 1989 C VAL A 158 7.243 4.022 -7.241 1.00 0.00 C ATOM 1990 O VAL A 158 7.495 3.427 -6.202 1.00 0.00 O ATOM 1991 CB VAL A 158 7.100 6.552 -7.385 1.00 0.00 C ATOM 1992 CG1 VAL A 158 8.157 6.705 -6.311 1.00 0.00 C ATOM 1993 CG2 VAL A 158 7.717 6.621 -8.748 1.00 0.00 C ATOM 0 H VAL A 158 6.260 5.439 -5.151 1.00 0.00 H new ATOM 0 HA VAL A 158 5.595 5.169 -8.031 1.00 0.00 H new ATOM 0 HB VAL A 158 6.399 7.380 -7.282 1.00 0.00 H new ATOM 0 HG11 VAL A 158 8.697 7.639 -6.463 1.00 0.00 H new ATOM 0 HG12 VAL A 158 7.681 6.716 -5.331 1.00 0.00 H new ATOM 0 HG13 VAL A 158 8.855 5.869 -6.366 1.00 0.00 H new ATOM 0 HG21 VAL A 158 8.271 7.554 -8.850 1.00 0.00 H new ATOM 0 HG22 VAL A 158 8.396 5.779 -8.883 1.00 0.00 H new ATOM 0 HG23 VAL A 158 6.933 6.580 -9.505 1.00 0.00 H new ATOM 2003 N LYS A 159 7.733 3.637 -8.405 1.00 0.00 N ATOM 2004 CA LYS A 159 8.607 2.467 -8.522 1.00 0.00 C ATOM 2005 C LYS A 159 10.018 2.771 -8.013 1.00 0.00 C ATOM 2006 O LYS A 159 10.513 3.886 -8.165 1.00 0.00 O ATOM 2007 CB LYS A 159 8.686 2.000 -9.975 1.00 0.00 C ATOM 2008 CG LYS A 159 9.473 0.714 -10.150 1.00 0.00 C ATOM 2009 CD LYS A 159 9.794 0.443 -11.607 1.00 0.00 C ATOM 2010 CE LYS A 159 10.559 -0.860 -11.767 1.00 0.00 C ATOM 2011 NZ LYS A 159 11.767 -0.908 -10.899 1.00 0.00 N ATOM 0 H LYS A 159 7.545 4.113 -9.288 1.00 0.00 H new ATOM 0 HA LYS A 159 8.176 1.677 -7.907 1.00 0.00 H new ATOM 0 HB2 LYS A 159 7.676 1.855 -10.358 1.00 0.00 H new ATOM 0 HB3 LYS A 159 9.146 2.784 -10.577 1.00 0.00 H new ATOM 0 HG2 LYS A 159 10.400 0.775 -9.579 1.00 0.00 H new ATOM 0 HG3 LYS A 159 8.901 -0.120 -9.743 1.00 0.00 H new ATOM 0 HD2 LYS A 159 8.870 0.399 -12.184 1.00 0.00 H new ATOM 0 HD3 LYS A 159 10.383 1.266 -12.012 1.00 0.00 H new ATOM 0 HE2 LYS A 159 9.904 -1.697 -11.524 1.00 0.00 H new ATOM 0 HE3 LYS A 159 10.856 -0.980 -12.809 1.00 0.00 H new ATOM 0 HZ1 LYS A 159 12.537 -1.392 -11.403 1.00 0.00 H new ATOM 0 HZ2 LYS A 159 12.063 0.060 -10.662 1.00 0.00 H new ATOM 0 HZ3 LYS A 159 11.546 -1.426 -10.025 1.00 0.00 H new ATOM 2025 N ALA A 160 10.651 1.780 -7.394 1.00 0.00 N ATOM 2026 CA ALA A 160 12.038 1.909 -6.967 1.00 0.00 C ATOM 2027 C ALA A 160 12.972 1.697 -8.149 1.00 0.00 C ATOM 2028 O ALA A 160 13.065 0.593 -8.691 1.00 0.00 O ATOM 2029 CB ALA A 160 12.378 0.912 -5.863 1.00 0.00 C ATOM 0 H ALA A 160 10.225 0.879 -7.177 1.00 0.00 H new ATOM 0 HA ALA A 160 12.170 2.916 -6.571 1.00 0.00 H new ATOM 0 HB1 ALA A 160 13.420 1.036 -5.569 1.00 0.00 H new ATOM 0 HB2 ALA A 160 11.734 1.089 -5.002 1.00 0.00 H new ATOM 0 HB3 ALA A 160 12.223 -0.103 -6.229 1.00 0.00 H new ATOM 2035 N LYS A 161 13.638 2.762 -8.559 1.00 0.00 N ATOM 2036 CA LYS A 161 14.657 2.682 -9.591 1.00 0.00 C ATOM 2037 C LYS A 161 16.005 3.045 -8.985 1.00 0.00 C ATOM 2038 O LYS A 161 16.179 4.141 -8.452 1.00 0.00 O ATOM 2039 CB LYS A 161 14.303 3.610 -10.756 1.00 0.00 C ATOM 2040 CG LYS A 161 15.266 3.540 -11.931 1.00 0.00 C ATOM 2041 CD LYS A 161 14.667 4.173 -13.182 1.00 0.00 C ATOM 2042 CE LYS A 161 14.404 5.663 -13.006 1.00 0.00 C ATOM 2043 NZ LYS A 161 15.657 6.459 -12.960 1.00 0.00 N ATOM 0 H LYS A 161 13.489 3.701 -8.189 1.00 0.00 H new ATOM 0 HA LYS A 161 14.710 1.666 -9.983 1.00 0.00 H new ATOM 0 HB2 LYS A 161 13.301 3.365 -11.108 1.00 0.00 H new ATOM 0 HB3 LYS A 161 14.270 4.636 -10.390 1.00 0.00 H new ATOM 0 HG2 LYS A 161 16.194 4.049 -11.673 1.00 0.00 H new ATOM 0 HG3 LYS A 161 15.519 2.499 -12.134 1.00 0.00 H new ATOM 0 HD2 LYS A 161 15.344 4.023 -14.023 1.00 0.00 H new ATOM 0 HD3 LYS A 161 13.733 3.668 -13.431 1.00 0.00 H new ATOM 0 HE2 LYS A 161 13.781 6.018 -13.827 1.00 0.00 H new ATOM 0 HE3 LYS A 161 13.841 5.823 -12.086 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 15.428 7.471 -13.027 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 16.153 6.275 -12.064 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 16.269 6.189 -13.756 1.00 0.00 H new ATOM 2057 N ASP A 162 16.947 2.114 -9.049 1.00 0.00 N ATOM 2058 CA ASP A 162 18.241 2.281 -8.392 1.00 0.00 C ATOM 2059 C ASP A 162 19.129 3.253 -9.161 1.00 0.00 C ATOM 2060 O ASP A 162 20.082 3.806 -8.610 1.00 0.00 O ATOM 2061 CB ASP A 162 18.947 0.928 -8.252 1.00 0.00 C ATOM 2062 CG ASP A 162 19.481 0.408 -9.572 1.00 0.00 C ATOM 2063 OD1 ASP A 162 18.674 0.130 -10.484 1.00 0.00 O ATOM 2064 OD2 ASP A 162 20.712 0.281 -9.710 1.00 0.00 O ATOM 0 H ASP A 162 16.841 1.232 -9.550 1.00 0.00 H new ATOM 0 HA ASP A 162 18.060 2.695 -7.400 1.00 0.00 H new ATOM 0 HB2 ASP A 162 19.770 1.024 -7.544 1.00 0.00 H new ATOM 0 HB3 ASP A 162 18.251 0.201 -7.835 1.00 0.00 H new ATOM 2069 N GLY A 163 18.807 3.464 -10.428 1.00 0.00 N ATOM 2070 CA GLY A 163 19.579 4.368 -11.253 1.00 0.00 C ATOM 2071 C GLY A 163 18.696 5.395 -11.927 1.00 0.00 C ATOM 2072 O GLY A 163 19.054 5.868 -13.025 1.00 0.00 O ATOM 0 H GLY A 163 18.019 3.022 -10.902 1.00 0.00 H new ATOM 0 HA2 GLY A 163 20.325 4.874 -10.640 1.00 0.00 H new ATOM 0 HA3 GLY A 163 20.120 3.800 -12.009 1.00 0.00 H new TER 2076 GLY A 163