USER MOD reduce.3.24.130724 H: found=0, std=0, add=1000, rem=0, adj=23 USER MOD reduce.3.24.130724 removed 1000 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 99 CYS SG : rot 162:sc= -0.158 USER MOD Set 1.2: A 155 CYS SG : rot 23:sc= 1.94 USER MOD Set 2.1: A 84 THR OG1 : rot -73:sc= 1.93 USER MOD Set 2.2: A 119 SER OG : rot 58:sc= 0.79 USER MOD Set 3.1: A 46 THR OG1 : rot 180:sc= 0.0431 USER MOD Set 3.2: A 103 LYS NZ :NH3+ -174:sc= 1.93 (180deg=1.81) USER MOD Single : A 33 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 36 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 41 TYR OH : rot 180:sc= 1.2 USER MOD Single : A 52 LYS NZ :NH3+ -164:sc= 1.25 (180deg=1.24) USER MOD Single : A 54 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 55 THR OG1 : rot -98:sc= 0.491 USER MOD Single : A 63 SER OG : rot 19:sc= 0.726 USER MOD Single : A 65 SER OG : rot 180:sc= 0.00274 USER MOD Single : A 66 CYS SG : rot -69:sc= 0.448 USER MOD Single : A 70 GLN : amide:sc= 1.18 K(o=1.2,f=-0.3) USER MOD Single : A 73 ASN : amide:sc= 0.431 K(o=0.43,f=-3!) USER MOD Single : A 77 TYR OH : rot -27:sc= 0.982 USER MOD Single : A 86 THR OG1 : rot 179:sc= 1.33 USER MOD Single : A 89 HIS : no HE2:sc= 0.525 K(o=0.52,f=-2.2!) USER MOD Single : A 90 CYS SG : rot 180:sc= 0.0148 USER MOD Single : A 91 SER OG : rot 180:sc= 0.00503 USER MOD Single : A 94 THR OG1 : rot 91:sc= 1.23 USER MOD Single : A 105 GLN : amide:sc= 0.0752 X(o=0.075,f=-0.073) USER MOD Single : A 107 CYS SG : rot 85:sc= 0.28 USER MOD Single : A 111 LYS NZ :NH3+ 178:sc= 1.18 (180deg=1.16) USER MOD Single : A 112 HIS : no HD1:sc=-0.00137 X(o=-0.0014,f=-0.22) USER MOD Single : A 113 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 TYR OH : rot 169:sc= 1.29 USER MOD Single : A 125 THR OG1 : rot -21:sc= 0.0932 USER MOD Single : A 130 ASN : amide:sc= 1.96 K(o=2,f=-4!) USER MOD Single : A 131 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 132 GLN : amide:sc= 2.22 K(o=2.2,f=-8.3!) USER MOD Single : A 134 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 143 MET CE :methyl -159:sc= -0.565 (180deg=-0.713) USER MOD Single : A 145 ASN : amide:sc= 0.332 K(o=0.33,f=-5!) USER MOD Single : A 147 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 154 GLN : amide:sc= 0.645 K(o=0.64,f=0) USER MOD ----------------------------------------------------------------- ATOM 118 N MET A 33 -1.371 -3.929 -9.525 1.00 0.00 N ATOM 119 CA MET A 33 -1.901 -3.457 -10.818 1.00 0.00 C ATOM 120 C MET A 33 -1.924 -4.535 -11.927 1.00 0.00 C ATOM 121 O MET A 33 -1.713 -4.228 -13.099 1.00 0.00 O ATOM 122 CB MET A 33 -1.065 -2.220 -11.232 1.00 0.00 C ATOM 123 CG MET A 33 -1.316 -0.942 -10.422 1.00 0.00 C ATOM 124 SD MET A 33 -0.893 -0.970 -8.661 1.00 0.00 S ATOM 125 CE MET A 33 -2.581 -1.054 -8.020 1.00 0.00 C ATOM 0 HA MET A 33 -2.952 -3.197 -10.690 1.00 0.00 H new ATOM 0 HB2 MET A 33 -0.009 -2.476 -11.152 1.00 0.00 H new ATOM 0 HB3 MET A 33 -1.263 -2.006 -12.282 1.00 0.00 H new ATOM 0 HG2 MET A 33 -0.756 -0.132 -10.889 1.00 0.00 H new ATOM 0 HG3 MET A 33 -2.373 -0.690 -10.510 1.00 0.00 H new ATOM 0 HE1 MET A 33 -2.556 -1.081 -6.931 1.00 0.00 H new ATOM 0 HE2 MET A 33 -3.139 -0.177 -8.349 1.00 0.00 H new ATOM 0 HE3 MET A 33 -3.068 -1.955 -8.394 1.00 0.00 H new ATOM 135 N GLU A 34 -2.182 -5.799 -11.584 1.00 0.00 N ATOM 136 CA GLU A 34 -2.145 -6.943 -12.506 1.00 0.00 C ATOM 137 C GLU A 34 -3.105 -6.758 -13.695 1.00 0.00 C ATOM 138 O GLU A 34 -2.694 -6.873 -14.848 1.00 0.00 O ATOM 139 CB GLU A 34 -2.473 -8.223 -11.722 1.00 0.00 C ATOM 140 CG GLU A 34 -2.245 -9.525 -12.503 1.00 0.00 C ATOM 141 CD GLU A 34 -0.751 -9.827 -12.707 1.00 0.00 C ATOM 142 OE1 GLU A 34 -0.076 -10.236 -11.731 1.00 0.00 O ATOM 143 OE2 GLU A 34 -0.246 -9.680 -13.844 1.00 0.00 O ATOM 0 H GLU A 34 -2.430 -6.065 -10.631 1.00 0.00 H new ATOM 0 HA GLU A 34 -1.144 -7.019 -12.930 1.00 0.00 H new ATOM 0 HB2 GLU A 34 -1.865 -8.246 -10.818 1.00 0.00 H new ATOM 0 HB3 GLU A 34 -3.515 -8.182 -11.405 1.00 0.00 H new ATOM 0 HG2 GLU A 34 -2.712 -10.353 -11.969 1.00 0.00 H new ATOM 0 HG3 GLU A 34 -2.735 -9.455 -13.474 1.00 0.00 H new ATOM 150 N GLU A 35 -4.372 -6.404 -13.444 1.00 0.00 N ATOM 151 CA GLU A 35 -5.333 -6.150 -14.524 1.00 0.00 C ATOM 152 C GLU A 35 -4.999 -4.872 -15.308 1.00 0.00 C ATOM 153 O GLU A 35 -5.220 -4.822 -16.517 1.00 0.00 O ATOM 154 CB GLU A 35 -6.761 -6.165 -13.963 1.00 0.00 C ATOM 155 CG GLU A 35 -7.839 -5.969 -15.038 1.00 0.00 C ATOM 156 CD GLU A 35 -9.242 -6.174 -14.447 1.00 0.00 C ATOM 157 OE1 GLU A 35 -9.800 -5.219 -13.856 1.00 0.00 O ATOM 158 OE2 GLU A 35 -9.801 -7.289 -14.575 1.00 0.00 O ATOM 0 H GLU A 35 -4.754 -6.287 -12.506 1.00 0.00 H new ATOM 0 HA GLU A 35 -5.260 -6.954 -15.256 1.00 0.00 H new ATOM 0 HB2 GLU A 35 -6.934 -7.113 -13.454 1.00 0.00 H new ATOM 0 HB3 GLU A 35 -6.858 -5.379 -13.214 1.00 0.00 H new ATOM 0 HG2 GLU A 35 -7.760 -4.967 -15.460 1.00 0.00 H new ATOM 0 HG3 GLU A 35 -7.677 -6.673 -15.855 1.00 0.00 H new ATOM 165 N LYS A 36 -4.370 -3.865 -14.689 1.00 0.00 N ATOM 166 CA LYS A 36 -3.868 -2.705 -15.437 1.00 0.00 C ATOM 167 C LYS A 36 -2.743 -3.118 -16.402 1.00 0.00 C ATOM 168 O LYS A 36 -2.733 -2.676 -17.554 1.00 0.00 O ATOM 169 CB LYS A 36 -3.423 -1.584 -14.480 1.00 0.00 C ATOM 170 CG LYS A 36 -4.430 -1.186 -13.382 1.00 0.00 C ATOM 171 CD LYS A 36 -5.788 -0.758 -13.963 1.00 0.00 C ATOM 172 CE LYS A 36 -6.746 -0.313 -12.847 1.00 0.00 C ATOM 173 NZ LYS A 36 -8.077 0.067 -13.396 1.00 0.00 N ATOM 0 H LYS A 36 -4.198 -3.829 -13.684 1.00 0.00 H new ATOM 0 HA LYS A 36 -4.683 -2.308 -16.042 1.00 0.00 H new ATOM 0 HB2 LYS A 36 -2.495 -1.893 -13.998 1.00 0.00 H new ATOM 0 HB3 LYS A 36 -3.195 -0.698 -15.073 1.00 0.00 H new ATOM 0 HG2 LYS A 36 -4.576 -2.027 -12.704 1.00 0.00 H new ATOM 0 HG3 LYS A 36 -4.016 -0.369 -12.791 1.00 0.00 H new ATOM 0 HD2 LYS A 36 -5.644 0.058 -14.671 1.00 0.00 H new ATOM 0 HD3 LYS A 36 -6.229 -1.587 -14.517 1.00 0.00 H new ATOM 0 HE2 LYS A 36 -6.865 -1.120 -12.124 1.00 0.00 H new ATOM 0 HE3 LYS A 36 -6.316 0.533 -12.312 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 -8.702 0.363 -12.619 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 -7.964 0.853 -14.068 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 -8.496 -0.749 -13.886 1.00 0.00 H new ATOM 187 N ALA A 37 -1.847 -4.028 -15.995 1.00 0.00 N ATOM 188 CA ALA A 37 -0.837 -4.621 -16.879 1.00 0.00 C ATOM 189 C ALA A 37 -1.487 -5.382 -18.049 1.00 0.00 C ATOM 190 O ALA A 37 -1.066 -5.201 -19.190 1.00 0.00 O ATOM 191 CB ALA A 37 0.107 -5.516 -16.060 1.00 0.00 C ATOM 0 H ALA A 37 -1.803 -4.375 -15.037 1.00 0.00 H new ATOM 0 HA ALA A 37 -0.246 -3.821 -17.326 1.00 0.00 H new ATOM 0 HB1 ALA A 37 0.856 -5.955 -16.720 1.00 0.00 H new ATOM 0 HB2 ALA A 37 0.603 -4.918 -15.295 1.00 0.00 H new ATOM 0 HB3 ALA A 37 -0.467 -6.311 -15.584 1.00 0.00 H new ATOM 197 N LEU A 38 -2.553 -6.155 -17.794 1.00 0.00 N ATOM 198 CA LEU A 38 -3.348 -6.811 -18.844 1.00 0.00 C ATOM 199 C LEU A 38 -3.988 -5.787 -19.800 1.00 0.00 C ATOM 200 O LEU A 38 -3.890 -5.958 -21.012 1.00 0.00 O ATOM 201 CB LEU A 38 -4.419 -7.730 -18.216 1.00 0.00 C ATOM 202 CG LEU A 38 -3.879 -8.925 -17.400 1.00 0.00 C ATOM 203 CD1 LEU A 38 -5.041 -9.640 -16.691 1.00 0.00 C ATOM 204 CD2 LEU A 38 -3.122 -9.928 -18.285 1.00 0.00 C ATOM 0 H LEU A 38 -2.890 -6.344 -16.850 1.00 0.00 H new ATOM 0 HA LEU A 38 -2.671 -7.425 -19.438 1.00 0.00 H new ATOM 0 HB2 LEU A 38 -5.054 -7.127 -17.567 1.00 0.00 H new ATOM 0 HB3 LEU A 38 -5.054 -8.115 -19.014 1.00 0.00 H new ATOM 0 HG LEU A 38 -3.178 -8.531 -16.664 1.00 0.00 H new ATOM 0 HD11 LEU A 38 -4.654 -10.482 -16.117 1.00 0.00 H new ATOM 0 HD12 LEU A 38 -5.542 -8.943 -16.020 1.00 0.00 H new ATOM 0 HD13 LEU A 38 -5.752 -10.003 -17.433 1.00 0.00 H new ATOM 0 HD21 LEU A 38 -2.759 -10.753 -17.672 1.00 0.00 H new ATOM 0 HD22 LEU A 38 -3.793 -10.314 -19.053 1.00 0.00 H new ATOM 0 HD23 LEU A 38 -2.277 -9.429 -18.759 1.00 0.00 H new ATOM 216 N GLU A 39 -4.590 -4.707 -19.287 1.00 0.00 N ATOM 217 CA GLU A 39 -5.177 -3.637 -20.106 1.00 0.00 C ATOM 218 C GLU A 39 -4.124 -2.880 -20.935 1.00 0.00 C ATOM 219 O GLU A 39 -4.343 -2.654 -22.124 1.00 0.00 O ATOM 220 CB GLU A 39 -5.962 -2.639 -19.234 1.00 0.00 C ATOM 221 CG GLU A 39 -7.296 -3.207 -18.739 1.00 0.00 C ATOM 222 CD GLU A 39 -8.121 -2.121 -18.031 1.00 0.00 C ATOM 223 OE1 GLU A 39 -7.746 -1.692 -16.912 1.00 0.00 O ATOM 224 OE2 GLU A 39 -9.157 -1.685 -18.591 1.00 0.00 O ATOM 0 H GLU A 39 -4.685 -4.549 -18.284 1.00 0.00 H new ATOM 0 HA GLU A 39 -5.859 -4.126 -20.801 1.00 0.00 H new ATOM 0 HB2 GLU A 39 -5.352 -2.355 -18.376 1.00 0.00 H new ATOM 0 HB3 GLU A 39 -6.149 -1.731 -19.807 1.00 0.00 H new ATOM 0 HG2 GLU A 39 -7.860 -3.608 -19.581 1.00 0.00 H new ATOM 0 HG3 GLU A 39 -7.112 -4.035 -18.054 1.00 0.00 H new ATOM 231 N VAL A 40 -2.978 -2.512 -20.344 1.00 0.00 N ATOM 232 CA VAL A 40 -1.845 -1.884 -21.057 1.00 0.00 C ATOM 233 C VAL A 40 -1.331 -2.809 -22.172 1.00 0.00 C ATOM 234 O VAL A 40 -1.106 -2.352 -23.294 1.00 0.00 O ATOM 235 CB VAL A 40 -0.710 -1.494 -20.075 1.00 0.00 C ATOM 236 CG1 VAL A 40 0.627 -1.150 -20.765 1.00 0.00 C ATOM 237 CG2 VAL A 40 -1.124 -0.278 -19.225 1.00 0.00 C ATOM 0 H VAL A 40 -2.805 -2.641 -19.347 1.00 0.00 H new ATOM 0 HA VAL A 40 -2.201 -0.964 -21.520 1.00 0.00 H new ATOM 0 HB VAL A 40 -0.553 -2.380 -19.460 1.00 0.00 H new ATOM 0 HG11 VAL A 40 1.369 -0.888 -20.011 1.00 0.00 H new ATOM 0 HG12 VAL A 40 0.976 -2.013 -21.333 1.00 0.00 H new ATOM 0 HG13 VAL A 40 0.482 -0.306 -21.439 1.00 0.00 H new ATOM 0 HG21 VAL A 40 -0.315 -0.019 -18.542 1.00 0.00 H new ATOM 0 HG22 VAL A 40 -1.332 0.569 -19.879 1.00 0.00 H new ATOM 0 HG23 VAL A 40 -2.018 -0.522 -18.652 1.00 0.00 H new ATOM 247 N TYR A 41 -1.194 -4.114 -21.903 1.00 0.00 N ATOM 248 CA TYR A 41 -0.809 -5.088 -22.924 1.00 0.00 C ATOM 249 C TYR A 41 -1.849 -5.206 -24.055 1.00 0.00 C ATOM 250 O TYR A 41 -1.477 -5.147 -25.226 1.00 0.00 O ATOM 251 CB TYR A 41 -0.519 -6.456 -22.285 1.00 0.00 C ATOM 252 CG TYR A 41 -0.062 -7.463 -23.325 1.00 0.00 C ATOM 253 CD1 TYR A 41 1.113 -7.208 -24.057 1.00 0.00 C ATOM 254 CD2 TYR A 41 -0.858 -8.582 -23.646 1.00 0.00 C ATOM 255 CE1 TYR A 41 1.469 -8.037 -25.129 1.00 0.00 C ATOM 256 CE2 TYR A 41 -0.488 -9.433 -24.708 1.00 0.00 C ATOM 257 CZ TYR A 41 0.671 -9.150 -25.463 1.00 0.00 C ATOM 258 OH TYR A 41 1.016 -9.917 -26.530 1.00 0.00 O ATOM 0 H TYR A 41 -1.346 -4.518 -20.979 1.00 0.00 H new ATOM 0 HA TYR A 41 0.107 -4.721 -23.388 1.00 0.00 H new ATOM 0 HB2 TYR A 41 0.249 -6.347 -21.519 1.00 0.00 H new ATOM 0 HB3 TYR A 41 -1.416 -6.825 -21.787 1.00 0.00 H new ATOM 0 HD1 TYR A 41 1.742 -6.371 -23.792 1.00 0.00 H new ATOM 0 HD2 TYR A 41 -1.753 -8.788 -23.077 1.00 0.00 H new ATOM 0 HE1 TYR A 41 2.359 -7.822 -25.702 1.00 0.00 H new ATOM 0 HE2 TYR A 41 -1.089 -10.299 -24.943 1.00 0.00 H new ATOM 0 HH TYR A 41 0.369 -10.646 -26.631 1.00 0.00 H new ATOM 268 N ASP A 42 -3.139 -5.318 -23.736 1.00 0.00 N ATOM 269 CA ASP A 42 -4.217 -5.415 -24.726 1.00 0.00 C ATOM 270 C ASP A 42 -4.333 -4.164 -25.621 1.00 0.00 C ATOM 271 O ASP A 42 -4.663 -4.286 -26.801 1.00 0.00 O ATOM 272 CB ASP A 42 -5.539 -5.717 -24.010 1.00 0.00 C ATOM 273 CG ASP A 42 -6.644 -6.103 -25.005 1.00 0.00 C ATOM 274 OD1 ASP A 42 -6.526 -7.187 -25.626 1.00 0.00 O ATOM 275 OD2 ASP A 42 -7.627 -5.338 -25.146 1.00 0.00 O ATOM 0 H ASP A 42 -3.471 -5.344 -22.772 1.00 0.00 H new ATOM 0 HA ASP A 42 -3.973 -6.234 -25.402 1.00 0.00 H new ATOM 0 HB2 ASP A 42 -5.391 -6.528 -23.297 1.00 0.00 H new ATOM 0 HB3 ASP A 42 -5.852 -4.843 -23.438 1.00 0.00 H new ATOM 280 N LEU A 43 -3.990 -2.982 -25.091 1.00 0.00 N ATOM 281 CA LEU A 43 -3.895 -1.723 -25.830 1.00 0.00 C ATOM 282 C LEU A 43 -2.807 -1.785 -26.914 1.00 0.00 C ATOM 283 O LEU A 43 -3.051 -1.421 -28.066 1.00 0.00 O ATOM 284 CB LEU A 43 -3.642 -0.612 -24.781 1.00 0.00 C ATOM 285 CG LEU A 43 -3.971 0.843 -25.152 1.00 0.00 C ATOM 286 CD1 LEU A 43 -3.063 1.402 -26.251 1.00 0.00 C ATOM 287 CD2 LEU A 43 -5.452 0.980 -25.535 1.00 0.00 C ATOM 0 H LEU A 43 -3.764 -2.876 -24.102 1.00 0.00 H new ATOM 0 HA LEU A 43 -4.815 -1.513 -26.375 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -4.216 -0.863 -23.889 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -2.588 -0.652 -24.505 1.00 0.00 H new ATOM 0 HG LEU A 43 -3.779 1.445 -24.264 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -3.346 2.432 -26.468 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -2.026 1.373 -25.916 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -3.170 0.799 -27.153 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -5.666 2.017 -25.794 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -5.667 0.340 -26.391 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -6.075 0.681 -24.692 1.00 0.00 H new ATOM 299 N ILE A 44 -1.601 -2.243 -26.560 1.00 0.00 N ATOM 300 CA ILE A 44 -0.426 -2.191 -27.461 1.00 0.00 C ATOM 301 C ILE A 44 -0.315 -3.401 -28.397 1.00 0.00 C ATOM 302 O ILE A 44 0.127 -3.244 -29.532 1.00 0.00 O ATOM 303 CB ILE A 44 0.881 -1.968 -26.659 1.00 0.00 C ATOM 304 CG1 ILE A 44 1.256 -3.188 -25.781 1.00 0.00 C ATOM 305 CG2 ILE A 44 0.746 -0.658 -25.853 1.00 0.00 C ATOM 306 CD1 ILE A 44 2.576 -3.062 -25.018 1.00 0.00 C ATOM 0 H ILE A 44 -1.404 -2.659 -25.650 1.00 0.00 H new ATOM 0 HA ILE A 44 -0.581 -1.331 -28.113 1.00 0.00 H new ATOM 0 HB ILE A 44 1.716 -1.867 -27.352 1.00 0.00 H new ATOM 0 HG12 ILE A 44 0.454 -3.358 -25.062 1.00 0.00 H new ATOM 0 HG13 ILE A 44 1.306 -4.071 -26.417 1.00 0.00 H new ATOM 0 HG21 ILE A 44 1.659 -0.486 -25.282 1.00 0.00 H new ATOM 0 HG22 ILE A 44 0.584 0.175 -26.537 1.00 0.00 H new ATOM 0 HG23 ILE A 44 -0.100 -0.737 -25.170 1.00 0.00 H new ATOM 0 HD11 ILE A 44 2.747 -3.967 -24.434 1.00 0.00 H new ATOM 0 HD12 ILE A 44 3.394 -2.927 -25.726 1.00 0.00 H new ATOM 0 HD13 ILE A 44 2.529 -2.202 -24.349 1.00 0.00 H new ATOM 318 N ARG A 45 -0.746 -4.596 -27.978 1.00 0.00 N ATOM 319 CA ARG A 45 -0.489 -5.852 -28.709 1.00 0.00 C ATOM 320 C ARG A 45 -1.067 -5.890 -30.138 1.00 0.00 C ATOM 321 O ARG A 45 -0.562 -6.635 -30.977 1.00 0.00 O ATOM 322 CB ARG A 45 -0.954 -7.056 -27.867 1.00 0.00 C ATOM 323 CG ARG A 45 -2.481 -7.211 -27.822 1.00 0.00 C ATOM 324 CD ARG A 45 -2.898 -8.333 -26.869 1.00 0.00 C ATOM 325 NE ARG A 45 -4.355 -8.524 -26.906 1.00 0.00 N ATOM 326 CZ ARG A 45 -5.046 -9.325 -27.702 1.00 0.00 C ATOM 327 NH1 ARG A 45 -4.485 -10.127 -28.585 1.00 0.00 N ATOM 328 NH2 ARG A 45 -6.352 -9.296 -27.595 1.00 0.00 N ATOM 0 H ARG A 45 -1.284 -4.725 -27.121 1.00 0.00 H new ATOM 0 HA ARG A 45 0.590 -5.909 -28.855 1.00 0.00 H new ATOM 0 HB2 ARG A 45 -0.515 -7.967 -28.274 1.00 0.00 H new ATOM 0 HB3 ARG A 45 -0.576 -6.947 -26.850 1.00 0.00 H new ATOM 0 HG2 ARG A 45 -2.935 -6.273 -27.503 1.00 0.00 H new ATOM 0 HG3 ARG A 45 -2.857 -7.423 -28.823 1.00 0.00 H new ATOM 0 HD2 ARG A 45 -2.396 -9.260 -27.147 1.00 0.00 H new ATOM 0 HD3 ARG A 45 -2.582 -8.092 -25.854 1.00 0.00 H new ATOM 0 HE ARG A 45 -4.898 -7.975 -26.240 1.00 0.00 H new ATOM 0 HH11 ARG A 45 -3.470 -10.151 -28.680 1.00 0.00 H new ATOM 0 HH12 ARG A 45 -5.066 -10.724 -29.174 1.00 0.00 H new ATOM 0 HH21 ARG A 45 -6.795 -8.674 -26.919 1.00 0.00 H new ATOM 0 HH22 ARG A 45 -6.926 -9.896 -28.188 1.00 0.00 H new ATOM 342 N THR A 46 -2.098 -5.078 -30.408 1.00 0.00 N ATOM 343 CA THR A 46 -2.795 -4.929 -31.697 1.00 0.00 C ATOM 344 C THR A 46 -2.074 -4.023 -32.699 1.00 0.00 C ATOM 345 O THR A 46 -2.477 -4.004 -33.858 1.00 0.00 O ATOM 346 CB THR A 46 -4.220 -4.418 -31.445 1.00 0.00 C ATOM 347 OG1 THR A 46 -4.165 -3.332 -30.545 1.00 0.00 O ATOM 348 CG2 THR A 46 -5.099 -5.502 -30.822 1.00 0.00 C ATOM 0 H THR A 46 -2.493 -4.470 -29.691 1.00 0.00 H new ATOM 0 HA THR A 46 -2.814 -5.916 -32.159 1.00 0.00 H new ATOM 0 HB THR A 46 -4.647 -4.121 -32.403 1.00 0.00 H new ATOM 0 HG1 THR A 46 -5.071 -2.998 -30.379 1.00 0.00 H new ATOM 0 HG21 THR A 46 -6.101 -5.107 -30.657 1.00 0.00 H new ATOM 0 HG22 THR A 46 -5.153 -6.358 -31.495 1.00 0.00 H new ATOM 0 HG23 THR A 46 -4.671 -5.815 -29.870 1.00 0.00 H new ATOM 356 N ILE A 47 -1.014 -3.307 -32.297 1.00 0.00 N ATOM 357 CA ILE A 47 -0.166 -2.507 -33.209 1.00 0.00 C ATOM 358 C ILE A 47 0.442 -3.414 -34.291 1.00 0.00 C ATOM 359 O ILE A 47 1.011 -4.466 -33.976 1.00 0.00 O ATOM 360 CB ILE A 47 0.913 -1.748 -32.389 1.00 0.00 C ATOM 361 CG1 ILE A 47 0.255 -0.666 -31.498 1.00 0.00 C ATOM 362 CG2 ILE A 47 2.000 -1.090 -33.261 1.00 0.00 C ATOM 363 CD1 ILE A 47 1.208 -0.006 -30.491 1.00 0.00 C ATOM 0 H ILE A 47 -0.714 -3.263 -31.323 1.00 0.00 H new ATOM 0 HA ILE A 47 -0.769 -1.758 -33.722 1.00 0.00 H new ATOM 0 HB ILE A 47 1.404 -2.503 -31.775 1.00 0.00 H new ATOM 0 HG12 ILE A 47 -0.168 0.107 -32.139 1.00 0.00 H new ATOM 0 HG13 ILE A 47 -0.574 -1.117 -30.953 1.00 0.00 H new ATOM 0 HG21 ILE A 47 2.719 -0.578 -32.621 1.00 0.00 H new ATOM 0 HG22 ILE A 47 2.513 -1.856 -33.843 1.00 0.00 H new ATOM 0 HG23 ILE A 47 1.538 -0.370 -33.936 1.00 0.00 H new ATOM 0 HD11 ILE A 47 0.664 0.738 -29.909 1.00 0.00 H new ATOM 0 HD12 ILE A 47 1.612 -0.765 -29.821 1.00 0.00 H new ATOM 0 HD13 ILE A 47 2.025 0.478 -31.026 1.00 0.00 H new ATOM 375 N ARG A 48 0.331 -3.003 -35.558 1.00 0.00 N ATOM 376 CA ARG A 48 0.905 -3.666 -36.736 1.00 0.00 C ATOM 377 C ARG A 48 2.382 -3.301 -36.935 1.00 0.00 C ATOM 378 O ARG A 48 2.841 -2.254 -36.483 1.00 0.00 O ATOM 379 CB ARG A 48 0.121 -3.276 -37.999 1.00 0.00 C ATOM 380 CG ARG A 48 -1.356 -3.689 -37.916 1.00 0.00 C ATOM 381 CD ARG A 48 -2.070 -3.579 -39.266 1.00 0.00 C ATOM 382 NE ARG A 48 -2.110 -2.203 -39.800 1.00 0.00 N ATOM 383 CZ ARG A 48 -3.129 -1.645 -40.441 1.00 0.00 C ATOM 384 NH1 ARG A 48 -4.362 -2.073 -40.307 1.00 0.00 N ATOM 385 NH2 ARG A 48 -2.903 -0.626 -41.238 1.00 0.00 N ATOM 0 H ARG A 48 -0.186 -2.159 -35.803 1.00 0.00 H new ATOM 0 HA ARG A 48 0.835 -4.740 -36.566 1.00 0.00 H new ATOM 0 HB2 ARG A 48 0.187 -2.198 -38.147 1.00 0.00 H new ATOM 0 HB3 ARG A 48 0.580 -3.746 -38.869 1.00 0.00 H new ATOM 0 HG2 ARG A 48 -1.424 -4.715 -37.555 1.00 0.00 H new ATOM 0 HG3 ARG A 48 -1.866 -3.060 -37.186 1.00 0.00 H new ATOM 0 HD2 ARG A 48 -1.569 -4.226 -39.987 1.00 0.00 H new ATOM 0 HD3 ARG A 48 -3.090 -3.949 -39.160 1.00 0.00 H new ATOM 0 HE ARG A 48 -1.278 -1.629 -39.664 1.00 0.00 H new ATOM 0 HH11 ARG A 48 -4.564 -2.862 -39.693 1.00 0.00 H new ATOM 0 HH12 ARG A 48 -5.118 -1.617 -40.817 1.00 0.00 H new ATOM 0 HH21 ARG A 48 -1.954 -0.273 -41.358 1.00 0.00 H new ATOM 0 HH22 ARG A 48 -3.677 -0.187 -41.737 1.00 0.00 H new ATOM 399 N ASP A 49 3.147 -4.129 -37.646 1.00 0.00 N ATOM 400 CA ASP A 49 4.504 -3.751 -38.079 1.00 0.00 C ATOM 401 C ASP A 49 4.451 -2.554 -39.080 1.00 0.00 C ATOM 402 O ASP A 49 3.458 -2.428 -39.806 1.00 0.00 O ATOM 403 CB ASP A 49 5.166 -4.991 -38.688 1.00 0.00 C ATOM 404 CG ASP A 49 6.573 -4.713 -39.231 1.00 0.00 C ATOM 405 OD1 ASP A 49 6.669 -4.336 -40.419 1.00 0.00 O ATOM 406 OD2 ASP A 49 7.556 -4.854 -38.471 1.00 0.00 O ATOM 0 H ASP A 49 2.857 -5.063 -37.936 1.00 0.00 H new ATOM 0 HA ASP A 49 5.099 -3.410 -37.231 1.00 0.00 H new ATOM 0 HB2 ASP A 49 5.222 -5.774 -37.932 1.00 0.00 H new ATOM 0 HB3 ASP A 49 4.540 -5.371 -39.495 1.00 0.00 H new ATOM 411 N PRO A 50 5.475 -1.669 -39.144 1.00 0.00 N ATOM 412 CA PRO A 50 5.555 -0.578 -40.126 1.00 0.00 C ATOM 413 C PRO A 50 5.393 -0.991 -41.603 1.00 0.00 C ATOM 414 O PRO A 50 5.005 -0.149 -42.415 1.00 0.00 O ATOM 415 CB PRO A 50 6.924 0.070 -39.892 1.00 0.00 C ATOM 416 CG PRO A 50 7.182 -0.165 -38.408 1.00 0.00 C ATOM 417 CD PRO A 50 6.569 -1.548 -38.186 1.00 0.00 C ATOM 0 HA PRO A 50 4.713 0.096 -39.969 1.00 0.00 H new ATOM 0 HB2 PRO A 50 7.696 -0.388 -40.511 1.00 0.00 H new ATOM 0 HB3 PRO A 50 6.911 1.133 -40.133 1.00 0.00 H new ATOM 0 HG2 PRO A 50 8.246 -0.149 -38.173 1.00 0.00 H new ATOM 0 HG3 PRO A 50 6.707 0.595 -37.787 1.00 0.00 H new ATOM 0 HD2 PRO A 50 7.311 -2.332 -38.341 1.00 0.00 H new ATOM 0 HD3 PRO A 50 6.204 -1.652 -37.164 1.00 0.00 H new ATOM 425 N GLU A 51 5.661 -2.254 -41.959 1.00 0.00 N ATOM 426 CA GLU A 51 5.446 -2.824 -43.293 1.00 0.00 C ATOM 427 C GLU A 51 4.407 -3.965 -43.272 1.00 0.00 C ATOM 428 O GLU A 51 3.484 -3.964 -44.093 1.00 0.00 O ATOM 429 CB GLU A 51 6.788 -3.335 -43.845 1.00 0.00 C ATOM 430 CG GLU A 51 6.688 -3.778 -45.311 1.00 0.00 C ATOM 431 CD GLU A 51 8.028 -4.318 -45.818 1.00 0.00 C ATOM 432 OE1 GLU A 51 8.854 -3.522 -46.327 1.00 0.00 O ATOM 433 OE2 GLU A 51 8.253 -5.549 -45.725 1.00 0.00 O ATOM 0 H GLU A 51 6.048 -2.931 -41.301 1.00 0.00 H new ATOM 0 HA GLU A 51 5.050 -2.041 -43.940 1.00 0.00 H new ATOM 0 HB2 GLU A 51 7.537 -2.548 -43.757 1.00 0.00 H new ATOM 0 HB3 GLU A 51 7.132 -4.172 -43.238 1.00 0.00 H new ATOM 0 HG2 GLU A 51 5.922 -4.547 -45.410 1.00 0.00 H new ATOM 0 HG3 GLU A 51 6.375 -2.935 -45.928 1.00 0.00 H new ATOM 440 N LYS A 52 4.537 -4.957 -42.376 1.00 0.00 N ATOM 441 CA LYS A 52 3.671 -6.154 -42.388 1.00 0.00 C ATOM 442 C LYS A 52 2.238 -5.860 -41.861 1.00 0.00 C ATOM 443 O LYS A 52 2.081 -5.055 -40.937 1.00 0.00 O ATOM 444 CB LYS A 52 4.301 -7.336 -41.605 1.00 0.00 C ATOM 445 CG LYS A 52 5.811 -7.583 -41.774 1.00 0.00 C ATOM 446 CD LYS A 52 6.261 -7.770 -43.233 1.00 0.00 C ATOM 447 CE LYS A 52 7.761 -8.092 -43.268 1.00 0.00 C ATOM 448 NZ LYS A 52 8.286 -8.144 -44.659 1.00 0.00 N ATOM 0 H LYS A 52 5.234 -4.956 -41.632 1.00 0.00 H new ATOM 0 HA LYS A 52 3.584 -6.446 -43.435 1.00 0.00 H new ATOM 0 HB2 LYS A 52 4.104 -7.179 -40.545 1.00 0.00 H new ATOM 0 HB3 LYS A 52 3.778 -8.247 -41.895 1.00 0.00 H new ATOM 0 HG2 LYS A 52 6.355 -6.743 -41.343 1.00 0.00 H new ATOM 0 HG3 LYS A 52 6.089 -8.469 -41.204 1.00 0.00 H new ATOM 0 HD2 LYS A 52 5.694 -8.576 -43.699 1.00 0.00 H new ATOM 0 HD3 LYS A 52 6.059 -6.865 -43.806 1.00 0.00 H new ATOM 0 HE2 LYS A 52 8.307 -7.338 -42.702 1.00 0.00 H new ATOM 0 HE3 LYS A 52 7.938 -9.049 -42.777 1.00 0.00 H new ATOM 0 HZ1 LYS A 52 9.211 -8.620 -44.664 1.00 0.00 H new ATOM 0 HZ2 LYS A 52 7.622 -8.671 -45.261 1.00 0.00 H new ATOM 0 HZ3 LYS A 52 8.393 -7.177 -45.026 1.00 0.00 H new ATOM 462 N PRO A 53 1.196 -6.562 -42.363 1.00 0.00 N ATOM 463 CA PRO A 53 -0.163 -6.483 -41.816 1.00 0.00 C ATOM 464 C PRO A 53 -0.302 -7.178 -40.445 1.00 0.00 C ATOM 465 O PRO A 53 -1.220 -6.856 -39.692 1.00 0.00 O ATOM 466 CB PRO A 53 -1.053 -7.146 -42.872 1.00 0.00 C ATOM 467 CG PRO A 53 -0.134 -8.180 -43.518 1.00 0.00 C ATOM 468 CD PRO A 53 1.227 -7.482 -43.499 1.00 0.00 C ATOM 0 HA PRO A 53 -0.445 -5.448 -41.624 1.00 0.00 H new ATOM 0 HB2 PRO A 53 -1.929 -7.614 -42.422 1.00 0.00 H new ATOM 0 HB3 PRO A 53 -1.417 -6.422 -43.601 1.00 0.00 H new ATOM 0 HG2 PRO A 53 -0.118 -9.114 -42.956 1.00 0.00 H new ATOM 0 HG3 PRO A 53 -0.449 -8.424 -44.532 1.00 0.00 H new ATOM 0 HD2 PRO A 53 2.035 -8.206 -43.392 1.00 0.00 H new ATOM 0 HD3 PRO A 53 1.402 -6.945 -44.431 1.00 0.00 H new ATOM 476 N ASN A 54 0.604 -8.109 -40.116 1.00 0.00 N ATOM 477 CA ASN A 54 0.658 -8.802 -38.825 1.00 0.00 C ATOM 478 C ASN A 54 1.180 -7.885 -37.698 1.00 0.00 C ATOM 479 O ASN A 54 1.873 -6.890 -37.948 1.00 0.00 O ATOM 480 CB ASN A 54 1.524 -10.065 -38.965 1.00 0.00 C ATOM 481 CG ASN A 54 0.854 -11.149 -39.807 1.00 0.00 C ATOM 482 OD1 ASN A 54 -0.082 -11.803 -39.367 1.00 0.00 O ATOM 483 ND2 ASN A 54 1.313 -11.379 -41.025 1.00 0.00 N ATOM 0 H ASN A 54 1.338 -8.407 -40.758 1.00 0.00 H new ATOM 0 HA ASN A 54 -0.355 -9.089 -38.542 1.00 0.00 H new ATOM 0 HB2 ASN A 54 2.479 -9.797 -39.418 1.00 0.00 H new ATOM 0 HB3 ASN A 54 1.741 -10.463 -37.974 1.00 0.00 H new ATOM 0 HD21 ASN A 54 0.887 -12.104 -41.602 1.00 0.00 H new ATOM 0 HD22 ASN A 54 2.093 -10.831 -41.388 1.00 0.00 H new ATOM 490 N THR A 55 0.847 -8.224 -36.447 1.00 0.00 N ATOM 491 CA THR A 55 1.108 -7.392 -35.263 1.00 0.00 C ATOM 492 C THR A 55 2.438 -7.670 -34.588 1.00 0.00 C ATOM 493 O THR A 55 3.065 -8.711 -34.783 1.00 0.00 O ATOM 494 CB THR A 55 -0.015 -7.516 -34.226 1.00 0.00 C ATOM 495 OG1 THR A 55 -0.012 -8.822 -33.714 1.00 0.00 O ATOM 496 CG2 THR A 55 -1.394 -7.185 -34.793 1.00 0.00 C ATOM 0 H THR A 55 0.379 -9.102 -36.223 1.00 0.00 H new ATOM 0 HA THR A 55 1.149 -6.374 -35.650 1.00 0.00 H new ATOM 0 HB THR A 55 0.179 -6.786 -33.440 1.00 0.00 H new ATOM 0 HG1 THR A 55 -0.688 -9.358 -34.180 1.00 0.00 H new ATOM 0 HG21 THR A 55 -2.145 -7.292 -34.010 1.00 0.00 H new ATOM 0 HG22 THR A 55 -1.399 -6.160 -35.163 1.00 0.00 H new ATOM 0 HG23 THR A 55 -1.624 -7.867 -35.611 1.00 0.00 H new ATOM 504 N LEU A 56 2.809 -6.750 -33.698 1.00 0.00 N ATOM 505 CA LEU A 56 3.925 -6.884 -32.758 1.00 0.00 C ATOM 506 C LEU A 56 3.750 -8.099 -31.821 1.00 0.00 C ATOM 507 O LEU A 56 4.744 -8.575 -31.271 1.00 0.00 O ATOM 508 CB LEU A 56 4.023 -5.562 -31.959 1.00 0.00 C ATOM 509 CG LEU A 56 4.838 -4.426 -32.621 1.00 0.00 C ATOM 510 CD1 LEU A 56 4.475 -4.113 -34.078 1.00 0.00 C ATOM 511 CD2 LEU A 56 4.684 -3.171 -31.748 1.00 0.00 C ATOM 0 H LEU A 56 2.324 -5.857 -33.607 1.00 0.00 H new ATOM 0 HA LEU A 56 4.849 -7.065 -33.306 1.00 0.00 H new ATOM 0 HB2 LEU A 56 3.013 -5.197 -31.774 1.00 0.00 H new ATOM 0 HB3 LEU A 56 4.466 -5.780 -30.987 1.00 0.00 H new ATOM 0 HG LEU A 56 5.871 -4.769 -32.676 1.00 0.00 H new ATOM 0 HD11 LEU A 56 5.105 -3.303 -34.444 1.00 0.00 H new ATOM 0 HD12 LEU A 56 4.633 -5.000 -34.691 1.00 0.00 H new ATOM 0 HD13 LEU A 56 3.429 -3.813 -34.136 1.00 0.00 H new ATOM 0 HD21 LEU A 56 5.249 -2.350 -32.189 1.00 0.00 H new ATOM 0 HD22 LEU A 56 3.631 -2.896 -31.688 1.00 0.00 H new ATOM 0 HD23 LEU A 56 5.063 -3.375 -30.747 1.00 0.00 H new ATOM 523 N GLU A 57 2.532 -8.628 -31.652 1.00 0.00 N ATOM 524 CA GLU A 57 2.277 -9.895 -30.964 1.00 0.00 C ATOM 525 C GLU A 57 2.602 -11.105 -31.864 1.00 0.00 C ATOM 526 O GLU A 57 3.365 -11.971 -31.436 1.00 0.00 O ATOM 527 CB GLU A 57 0.829 -9.917 -30.442 1.00 0.00 C ATOM 528 CG GLU A 57 0.491 -11.194 -29.664 1.00 0.00 C ATOM 529 CD GLU A 57 -0.810 -11.058 -28.851 1.00 0.00 C ATOM 530 OE1 GLU A 57 -1.821 -10.528 -29.367 1.00 0.00 O ATOM 531 OE2 GLU A 57 -0.823 -11.484 -27.671 1.00 0.00 O ATOM 0 H GLU A 57 1.683 -8.179 -31.996 1.00 0.00 H new ATOM 0 HA GLU A 57 2.945 -9.975 -30.106 1.00 0.00 H new ATOM 0 HB2 GLU A 57 0.668 -9.053 -29.798 1.00 0.00 H new ATOM 0 HB3 GLU A 57 0.144 -9.819 -31.284 1.00 0.00 H new ATOM 0 HG2 GLU A 57 0.395 -12.027 -30.361 1.00 0.00 H new ATOM 0 HG3 GLU A 57 1.314 -11.435 -28.991 1.00 0.00 H new ATOM 538 N GLU A 58 2.115 -11.155 -33.117 1.00 0.00 N ATOM 539 CA GLU A 58 2.469 -12.237 -34.063 1.00 0.00 C ATOM 540 C GLU A 58 3.986 -12.321 -34.310 1.00 0.00 C ATOM 541 O GLU A 58 4.548 -13.419 -34.337 1.00 0.00 O ATOM 542 CB GLU A 58 1.787 -12.067 -35.434 1.00 0.00 C ATOM 543 CG GLU A 58 0.341 -12.571 -35.516 1.00 0.00 C ATOM 544 CD GLU A 58 -0.667 -11.538 -35.013 1.00 0.00 C ATOM 545 OE1 GLU A 58 -0.720 -10.433 -35.602 1.00 0.00 O ATOM 546 OE2 GLU A 58 -1.391 -11.816 -34.028 1.00 0.00 O ATOM 0 H GLU A 58 1.475 -10.460 -33.501 1.00 0.00 H new ATOM 0 HA GLU A 58 2.116 -13.151 -33.585 1.00 0.00 H new ATOM 0 HB2 GLU A 58 1.801 -11.010 -35.699 1.00 0.00 H new ATOM 0 HB3 GLU A 58 2.380 -12.592 -36.183 1.00 0.00 H new ATOM 0 HG2 GLU A 58 0.107 -12.829 -36.549 1.00 0.00 H new ATOM 0 HG3 GLU A 58 0.244 -13.485 -34.929 1.00 0.00 H new ATOM 553 N LEU A 59 4.654 -11.172 -34.479 1.00 0.00 N ATOM 554 CA LEU A 59 6.104 -11.086 -34.697 1.00 0.00 C ATOM 555 C LEU A 59 6.916 -11.136 -33.379 1.00 0.00 C ATOM 556 O LEU A 59 8.135 -10.975 -33.413 1.00 0.00 O ATOM 557 CB LEU A 59 6.416 -9.828 -35.549 1.00 0.00 C ATOM 558 CG LEU A 59 6.197 -9.921 -37.082 1.00 0.00 C ATOM 559 CD1 LEU A 59 7.137 -10.948 -37.729 1.00 0.00 C ATOM 560 CD2 LEU A 59 4.751 -10.218 -37.495 1.00 0.00 C ATOM 0 H LEU A 59 4.194 -10.261 -34.468 1.00 0.00 H new ATOM 0 HA LEU A 59 6.425 -11.969 -35.249 1.00 0.00 H new ATOM 0 HB2 LEU A 59 5.804 -9.008 -35.172 1.00 0.00 H new ATOM 0 HB3 LEU A 59 7.457 -9.555 -35.375 1.00 0.00 H new ATOM 0 HG LEU A 59 6.433 -8.923 -37.452 1.00 0.00 H new ATOM 0 HD11 LEU A 59 6.953 -10.984 -38.803 1.00 0.00 H new ATOM 0 HD12 LEU A 59 8.172 -10.659 -37.548 1.00 0.00 H new ATOM 0 HD13 LEU A 59 6.954 -11.932 -37.297 1.00 0.00 H new ATOM 0 HD21 LEU A 59 4.686 -10.266 -38.582 1.00 0.00 H new ATOM 0 HD22 LEU A 59 4.440 -11.172 -37.070 1.00 0.00 H new ATOM 0 HD23 LEU A 59 4.098 -9.427 -37.127 1.00 0.00 H new ATOM 572 N GLU A 60 6.263 -11.336 -32.222 1.00 0.00 N ATOM 573 CA GLU A 60 6.887 -11.608 -30.911 1.00 0.00 C ATOM 574 C GLU A 60 7.660 -10.401 -30.320 1.00 0.00 C ATOM 575 O GLU A 60 8.476 -10.560 -29.411 1.00 0.00 O ATOM 576 CB GLU A 60 7.753 -12.891 -30.940 1.00 0.00 C ATOM 577 CG GLU A 60 6.988 -14.127 -31.429 1.00 0.00 C ATOM 578 CD GLU A 60 7.858 -15.386 -31.320 1.00 0.00 C ATOM 579 OE1 GLU A 60 8.619 -15.686 -32.271 1.00 0.00 O ATOM 580 OE2 GLU A 60 7.786 -16.090 -30.284 1.00 0.00 O ATOM 0 H GLU A 60 5.245 -11.312 -32.170 1.00 0.00 H new ATOM 0 HA GLU A 60 6.058 -11.783 -30.226 1.00 0.00 H new ATOM 0 HB2 GLU A 60 8.614 -12.725 -31.587 1.00 0.00 H new ATOM 0 HB3 GLU A 60 8.139 -13.083 -29.939 1.00 0.00 H new ATOM 0 HG2 GLU A 60 6.080 -14.255 -30.839 1.00 0.00 H new ATOM 0 HG3 GLU A 60 6.678 -13.982 -32.464 1.00 0.00 H new ATOM 587 N VAL A 61 7.390 -9.187 -30.810 1.00 0.00 N ATOM 588 CA VAL A 61 7.970 -7.916 -30.326 1.00 0.00 C ATOM 589 C VAL A 61 7.462 -7.582 -28.917 1.00 0.00 C ATOM 590 O VAL A 61 8.221 -7.046 -28.109 1.00 0.00 O ATOM 591 CB VAL A 61 7.627 -6.746 -31.279 1.00 0.00 C ATOM 592 CG1 VAL A 61 8.051 -5.353 -30.773 1.00 0.00 C ATOM 593 CG2 VAL A 61 8.196 -6.978 -32.684 1.00 0.00 C ATOM 0 H VAL A 61 6.739 -9.050 -31.583 1.00 0.00 H new ATOM 0 HA VAL A 61 9.052 -8.047 -30.297 1.00 0.00 H new ATOM 0 HB VAL A 61 6.538 -6.741 -31.314 1.00 0.00 H new ATOM 0 HG11 VAL A 61 7.769 -4.598 -31.507 1.00 0.00 H new ATOM 0 HG12 VAL A 61 7.553 -5.143 -29.827 1.00 0.00 H new ATOM 0 HG13 VAL A 61 9.131 -5.332 -30.627 1.00 0.00 H new ATOM 0 HG21 VAL A 61 7.935 -6.136 -33.326 1.00 0.00 H new ATOM 0 HG22 VAL A 61 9.281 -7.069 -32.627 1.00 0.00 H new ATOM 0 HG23 VAL A 61 7.777 -7.894 -33.100 1.00 0.00 H new ATOM 603 N VAL A 62 6.192 -7.902 -28.630 1.00 0.00 N ATOM 604 CA VAL A 62 5.563 -7.705 -27.314 1.00 0.00 C ATOM 605 C VAL A 62 4.931 -9.001 -26.794 1.00 0.00 C ATOM 606 O VAL A 62 4.640 -9.923 -27.553 1.00 0.00 O ATOM 607 CB VAL A 62 4.526 -6.553 -27.316 1.00 0.00 C ATOM 608 CG1 VAL A 62 5.171 -5.203 -27.672 1.00 0.00 C ATOM 609 CG2 VAL A 62 3.342 -6.810 -28.259 1.00 0.00 C ATOM 0 H VAL A 62 5.561 -8.313 -29.318 1.00 0.00 H new ATOM 0 HA VAL A 62 6.364 -7.416 -26.633 1.00 0.00 H new ATOM 0 HB VAL A 62 4.143 -6.513 -26.296 1.00 0.00 H new ATOM 0 HG11 VAL A 62 4.410 -4.422 -27.662 1.00 0.00 H new ATOM 0 HG12 VAL A 62 5.944 -4.965 -26.941 1.00 0.00 H new ATOM 0 HG13 VAL A 62 5.616 -5.263 -28.665 1.00 0.00 H new ATOM 0 HG21 VAL A 62 2.652 -5.967 -28.215 1.00 0.00 H new ATOM 0 HG22 VAL A 62 3.708 -6.926 -29.279 1.00 0.00 H new ATOM 0 HG23 VAL A 62 2.824 -7.719 -27.954 1.00 0.00 H new ATOM 619 N SER A 63 4.723 -9.058 -25.482 1.00 0.00 N ATOM 620 CA SER A 63 4.072 -10.127 -24.703 1.00 0.00 C ATOM 621 C SER A 63 3.694 -9.543 -23.331 1.00 0.00 C ATOM 622 O SER A 63 4.228 -8.497 -22.957 1.00 0.00 O ATOM 623 CB SER A 63 5.010 -11.333 -24.536 1.00 0.00 C ATOM 624 OG SER A 63 5.183 -12.037 -25.760 1.00 0.00 O ATOM 0 H SER A 63 5.029 -8.296 -24.877 1.00 0.00 H new ATOM 0 HA SER A 63 3.182 -10.480 -25.224 1.00 0.00 H new ATOM 0 HB2 SER A 63 5.979 -10.993 -24.172 1.00 0.00 H new ATOM 0 HB3 SER A 63 4.605 -12.008 -23.782 1.00 0.00 H new ATOM 0 HG SER A 63 4.932 -11.457 -26.509 1.00 0.00 H new ATOM 630 N GLU A 64 2.813 -10.170 -22.549 1.00 0.00 N ATOM 631 CA GLU A 64 2.421 -9.632 -21.239 1.00 0.00 C ATOM 632 C GLU A 64 3.636 -9.468 -20.300 1.00 0.00 C ATOM 633 O GLU A 64 3.759 -8.460 -19.605 1.00 0.00 O ATOM 634 CB GLU A 64 1.283 -10.456 -20.603 1.00 0.00 C ATOM 635 CG GLU A 64 1.531 -11.964 -20.421 1.00 0.00 C ATOM 636 CD GLU A 64 1.159 -12.784 -21.668 1.00 0.00 C ATOM 637 OE1 GLU A 64 1.944 -12.801 -22.646 1.00 0.00 O ATOM 638 OE2 GLU A 64 0.082 -13.425 -21.671 1.00 0.00 O ATOM 0 H GLU A 64 2.357 -11.048 -22.796 1.00 0.00 H new ATOM 0 HA GLU A 64 2.023 -8.630 -21.402 1.00 0.00 H new ATOM 0 HB2 GLU A 64 1.061 -10.029 -19.625 1.00 0.00 H new ATOM 0 HB3 GLU A 64 0.390 -10.331 -21.216 1.00 0.00 H new ATOM 0 HG2 GLU A 64 2.582 -12.129 -20.184 1.00 0.00 H new ATOM 0 HG3 GLU A 64 0.952 -12.323 -19.570 1.00 0.00 H new ATOM 645 N SER A 65 4.616 -10.373 -20.376 1.00 0.00 N ATOM 646 CA SER A 65 5.906 -10.294 -19.669 1.00 0.00 C ATOM 647 C SER A 65 6.788 -9.096 -20.086 1.00 0.00 C ATOM 648 O SER A 65 7.751 -8.768 -19.385 1.00 0.00 O ATOM 649 CB SER A 65 6.667 -11.612 -19.895 1.00 0.00 C ATOM 650 OG SER A 65 6.774 -11.915 -21.283 1.00 0.00 O ATOM 0 H SER A 65 4.534 -11.212 -20.951 1.00 0.00 H new ATOM 0 HA SER A 65 5.683 -10.135 -18.614 1.00 0.00 H new ATOM 0 HB2 SER A 65 7.663 -11.539 -19.458 1.00 0.00 H new ATOM 0 HB3 SER A 65 6.153 -12.424 -19.382 1.00 0.00 H new ATOM 0 HG SER A 65 7.263 -12.756 -21.397 1.00 0.00 H new ATOM 656 N CYS A 66 6.462 -8.404 -21.189 1.00 0.00 N ATOM 657 CA CYS A 66 7.121 -7.170 -21.624 1.00 0.00 C ATOM 658 C CYS A 66 6.473 -5.903 -21.019 1.00 0.00 C ATOM 659 O CYS A 66 7.039 -4.816 -21.142 1.00 0.00 O ATOM 660 CB CYS A 66 7.227 -7.187 -23.167 1.00 0.00 C ATOM 661 SG CYS A 66 5.995 -6.127 -23.990 1.00 0.00 S ATOM 0 H CYS A 66 5.713 -8.698 -21.816 1.00 0.00 H new ATOM 0 HA CYS A 66 8.137 -7.127 -21.231 1.00 0.00 H new ATOM 0 HB2 CYS A 66 8.226 -6.863 -23.458 1.00 0.00 H new ATOM 0 HB3 CYS A 66 7.108 -8.211 -23.520 1.00 0.00 H new ATOM 0 HG CYS A 66 4.810 -6.640 -23.837 1.00 0.00 H new ATOM 667 N VAL A 67 5.328 -6.039 -20.339 1.00 0.00 N ATOM 668 CA VAL A 67 4.592 -4.958 -19.661 1.00 0.00 C ATOM 669 C VAL A 67 4.673 -5.134 -18.138 1.00 0.00 C ATOM 670 O VAL A 67 4.567 -6.248 -17.626 1.00 0.00 O ATOM 671 CB VAL A 67 3.110 -4.936 -20.113 1.00 0.00 C ATOM 672 CG1 VAL A 67 2.259 -3.920 -19.330 1.00 0.00 C ATOM 673 CG2 VAL A 67 3.009 -4.590 -21.609 1.00 0.00 C ATOM 0 H VAL A 67 4.867 -6.943 -20.240 1.00 0.00 H new ATOM 0 HA VAL A 67 5.052 -4.008 -19.934 1.00 0.00 H new ATOM 0 HB VAL A 67 2.722 -5.935 -19.916 1.00 0.00 H new ATOM 0 HG11 VAL A 67 1.231 -3.951 -19.692 1.00 0.00 H new ATOM 0 HG12 VAL A 67 2.278 -4.170 -18.269 1.00 0.00 H new ATOM 0 HG13 VAL A 67 2.664 -2.918 -19.474 1.00 0.00 H new ATOM 0 HG21 VAL A 67 1.961 -4.579 -21.910 1.00 0.00 H new ATOM 0 HG22 VAL A 67 3.448 -3.608 -21.786 1.00 0.00 H new ATOM 0 HG23 VAL A 67 3.546 -5.338 -22.192 1.00 0.00 H new ATOM 683 N GLU A 68 4.817 -4.024 -17.414 1.00 0.00 N ATOM 684 CA GLU A 68 4.742 -3.942 -15.954 1.00 0.00 C ATOM 685 C GLU A 68 4.076 -2.617 -15.534 1.00 0.00 C ATOM 686 O GLU A 68 4.022 -1.662 -16.311 1.00 0.00 O ATOM 687 CB GLU A 68 6.157 -4.079 -15.342 1.00 0.00 C ATOM 688 CG GLU A 68 6.264 -5.199 -14.298 1.00 0.00 C ATOM 689 CD GLU A 68 5.578 -4.831 -12.980 1.00 0.00 C ATOM 690 OE1 GLU A 68 4.326 -4.783 -12.954 1.00 0.00 O ATOM 691 OE2 GLU A 68 6.287 -4.562 -11.984 1.00 0.00 O ATOM 0 H GLU A 68 4.997 -3.118 -17.847 1.00 0.00 H new ATOM 0 HA GLU A 68 4.131 -4.762 -15.577 1.00 0.00 H new ATOM 0 HB2 GLU A 68 6.874 -4.268 -16.141 1.00 0.00 H new ATOM 0 HB3 GLU A 68 6.438 -3.133 -14.879 1.00 0.00 H new ATOM 0 HG2 GLU A 68 5.815 -6.109 -14.697 1.00 0.00 H new ATOM 0 HG3 GLU A 68 7.315 -5.418 -14.109 1.00 0.00 H new ATOM 698 N VAL A 69 3.568 -2.542 -14.305 1.00 0.00 N ATOM 699 CA VAL A 69 2.971 -1.330 -13.721 1.00 0.00 C ATOM 700 C VAL A 69 2.871 -1.453 -12.195 1.00 0.00 C ATOM 701 O VAL A 69 2.509 -2.510 -11.677 1.00 0.00 O ATOM 702 CB VAL A 69 1.634 -0.909 -14.396 1.00 0.00 C ATOM 703 CG1 VAL A 69 0.670 -2.085 -14.608 1.00 0.00 C ATOM 704 CG2 VAL A 69 0.904 0.220 -13.650 1.00 0.00 C ATOM 0 H VAL A 69 3.557 -3.339 -13.668 1.00 0.00 H new ATOM 0 HA VAL A 69 3.649 -0.503 -13.935 1.00 0.00 H new ATOM 0 HB VAL A 69 1.938 -0.531 -15.372 1.00 0.00 H new ATOM 0 HG11 VAL A 69 -0.243 -1.726 -15.082 1.00 0.00 H new ATOM 0 HG12 VAL A 69 1.142 -2.831 -15.247 1.00 0.00 H new ATOM 0 HG13 VAL A 69 0.426 -2.534 -13.645 1.00 0.00 H new ATOM 0 HG21 VAL A 69 -0.020 0.464 -14.174 1.00 0.00 H new ATOM 0 HG22 VAL A 69 0.671 -0.105 -12.636 1.00 0.00 H new ATOM 0 HG23 VAL A 69 1.543 1.102 -13.610 1.00 0.00 H new ATOM 714 N GLN A 70 3.224 -0.380 -11.480 1.00 0.00 N ATOM 715 CA GLN A 70 3.402 -0.354 -10.023 1.00 0.00 C ATOM 716 C GLN A 70 2.786 0.907 -9.388 1.00 0.00 C ATOM 717 O GLN A 70 2.591 1.924 -10.053 1.00 0.00 O ATOM 718 CB GLN A 70 4.907 -0.424 -9.690 1.00 0.00 C ATOM 719 CG GLN A 70 5.585 -1.711 -10.194 1.00 0.00 C ATOM 720 CD GLN A 70 7.062 -1.840 -9.800 1.00 0.00 C ATOM 721 OE1 GLN A 70 7.638 -1.041 -9.067 1.00 0.00 O ATOM 722 NE2 GLN A 70 7.737 -2.864 -10.280 1.00 0.00 N ATOM 0 H GLN A 70 3.400 0.526 -11.914 1.00 0.00 H new ATOM 0 HA GLN A 70 2.883 -1.217 -9.607 1.00 0.00 H new ATOM 0 HB2 GLN A 70 5.409 0.438 -10.129 1.00 0.00 H new ATOM 0 HB3 GLN A 70 5.036 -0.353 -8.610 1.00 0.00 H new ATOM 0 HG2 GLN A 70 5.040 -2.571 -9.805 1.00 0.00 H new ATOM 0 HG3 GLN A 70 5.506 -1.748 -11.280 1.00 0.00 H new ATOM 0 HE21 GLN A 70 7.275 -3.538 -10.891 1.00 0.00 H new ATOM 0 HE22 GLN A 70 8.721 -2.983 -10.041 1.00 0.00 H new ATOM 731 N GLU A 71 2.496 0.843 -8.086 1.00 0.00 N ATOM 732 CA GLU A 71 1.886 1.927 -7.308 1.00 0.00 C ATOM 733 C GLU A 71 2.929 2.960 -6.845 1.00 0.00 C ATOM 734 O GLU A 71 3.948 2.595 -6.249 1.00 0.00 O ATOM 735 CB GLU A 71 1.175 1.298 -6.096 1.00 0.00 C ATOM 736 CG GLU A 71 0.340 2.278 -5.269 1.00 0.00 C ATOM 737 CD GLU A 71 -0.185 1.584 -4.002 1.00 0.00 C ATOM 738 OE1 GLU A 71 -1.114 0.748 -4.096 1.00 0.00 O ATOM 739 OE2 GLU A 71 0.341 1.865 -2.897 1.00 0.00 O ATOM 0 H GLU A 71 2.684 0.011 -7.526 1.00 0.00 H new ATOM 0 HA GLU A 71 1.175 2.463 -7.936 1.00 0.00 H new ATOM 0 HB2 GLU A 71 0.527 0.495 -6.448 1.00 0.00 H new ATOM 0 HB3 GLU A 71 1.924 0.842 -5.448 1.00 0.00 H new ATOM 0 HG2 GLU A 71 0.945 3.143 -4.996 1.00 0.00 H new ATOM 0 HG3 GLU A 71 -0.495 2.648 -5.863 1.00 0.00 H new ATOM 746 N ILE A 72 2.661 4.253 -7.074 1.00 0.00 N ATOM 747 CA ILE A 72 3.440 5.365 -6.493 1.00 0.00 C ATOM 748 C ILE A 72 2.674 5.941 -5.284 1.00 0.00 C ATOM 749 O ILE A 72 3.252 6.181 -4.222 1.00 0.00 O ATOM 750 CB ILE A 72 3.762 6.464 -7.540 1.00 0.00 C ATOM 751 CG1 ILE A 72 4.510 5.903 -8.776 1.00 0.00 C ATOM 752 CG2 ILE A 72 4.606 7.574 -6.876 1.00 0.00 C ATOM 753 CD1 ILE A 72 4.606 6.901 -9.941 1.00 0.00 C ATOM 0 H ILE A 72 1.894 4.563 -7.671 1.00 0.00 H new ATOM 0 HA ILE A 72 4.402 4.978 -6.158 1.00 0.00 H new ATOM 0 HB ILE A 72 2.814 6.870 -7.894 1.00 0.00 H new ATOM 0 HG12 ILE A 72 5.516 5.607 -8.478 1.00 0.00 H new ATOM 0 HG13 ILE A 72 4.001 5.003 -9.121 1.00 0.00 H new ATOM 0 HG21 ILE A 72 4.833 8.347 -7.610 1.00 0.00 H new ATOM 0 HG22 ILE A 72 4.046 8.012 -6.050 1.00 0.00 H new ATOM 0 HG23 ILE A 72 5.536 7.148 -6.499 1.00 0.00 H new ATOM 0 HD11 ILE A 72 5.142 6.441 -10.771 1.00 0.00 H new ATOM 0 HD12 ILE A 72 3.603 7.179 -10.266 1.00 0.00 H new ATOM 0 HD13 ILE A 72 5.141 7.792 -9.613 1.00 0.00 H new ATOM 765 N ASN A 73 1.357 6.109 -5.440 1.00 0.00 N ATOM 766 CA ASN A 73 0.396 6.572 -4.434 1.00 0.00 C ATOM 767 C ASN A 73 -1.042 6.116 -4.810 1.00 0.00 C ATOM 768 O ASN A 73 -1.217 5.328 -5.738 1.00 0.00 O ATOM 769 CB ASN A 73 0.535 8.104 -4.279 1.00 0.00 C ATOM 770 CG ASN A 73 0.095 8.586 -2.900 1.00 0.00 C ATOM 771 OD1 ASN A 73 -1.075 8.864 -2.669 1.00 0.00 O ATOM 772 ND2 ASN A 73 1.001 8.654 -1.942 1.00 0.00 N ATOM 0 H ASN A 73 0.904 5.912 -6.332 1.00 0.00 H new ATOM 0 HA ASN A 73 0.607 6.124 -3.463 1.00 0.00 H new ATOM 0 HB2 ASN A 73 1.572 8.392 -4.449 1.00 0.00 H new ATOM 0 HB3 ASN A 73 -0.063 8.601 -5.043 1.00 0.00 H new ATOM 0 HD21 ASN A 73 0.728 8.940 -1.002 1.00 0.00 H new ATOM 0 HD22 ASN A 73 1.974 8.421 -2.142 1.00 0.00 H new ATOM 779 N GLU A 74 -2.088 6.613 -4.138 1.00 0.00 N ATOM 780 CA GLU A 74 -3.479 6.173 -4.364 1.00 0.00 C ATOM 781 C GLU A 74 -4.024 6.544 -5.759 1.00 0.00 C ATOM 782 O GLU A 74 -4.837 5.807 -6.320 1.00 0.00 O ATOM 783 CB GLU A 74 -4.402 6.756 -3.279 1.00 0.00 C ATOM 784 CG GLU A 74 -4.028 6.351 -1.843 1.00 0.00 C ATOM 785 CD GLU A 74 -4.063 4.829 -1.644 1.00 0.00 C ATOM 786 OE1 GLU A 74 -5.148 4.277 -1.348 1.00 0.00 O ATOM 787 OE2 GLU A 74 -3.007 4.168 -1.770 1.00 0.00 O ATOM 0 H GLU A 74 -1.998 7.332 -3.421 1.00 0.00 H new ATOM 0 HA GLU A 74 -3.466 5.084 -4.309 1.00 0.00 H new ATOM 0 HB2 GLU A 74 -4.387 7.843 -3.352 1.00 0.00 H new ATOM 0 HB3 GLU A 74 -5.425 6.437 -3.479 1.00 0.00 H new ATOM 0 HG2 GLU A 74 -3.031 6.724 -1.610 1.00 0.00 H new ATOM 0 HG3 GLU A 74 -4.717 6.824 -1.143 1.00 0.00 H new ATOM 794 N GLU A 75 -3.563 7.668 -6.325 1.00 0.00 N ATOM 795 CA GLU A 75 -3.968 8.184 -7.647 1.00 0.00 C ATOM 796 C GLU A 75 -2.784 8.288 -8.635 1.00 0.00 C ATOM 797 O GLU A 75 -2.906 8.934 -9.679 1.00 0.00 O ATOM 798 CB GLU A 75 -4.614 9.573 -7.484 1.00 0.00 C ATOM 799 CG GLU A 75 -5.801 9.635 -6.512 1.00 0.00 C ATOM 800 CD GLU A 75 -6.498 11.009 -6.540 1.00 0.00 C ATOM 801 OE1 GLU A 75 -5.851 12.034 -6.874 1.00 0.00 O ATOM 802 OE2 GLU A 75 -7.712 11.070 -6.227 1.00 0.00 O ATOM 0 H GLU A 75 -2.876 8.264 -5.864 1.00 0.00 H new ATOM 0 HA GLU A 75 -4.681 7.473 -8.063 1.00 0.00 H new ATOM 0 HB2 GLU A 75 -3.851 10.273 -7.144 1.00 0.00 H new ATOM 0 HB3 GLU A 75 -4.949 9.917 -8.463 1.00 0.00 H new ATOM 0 HG2 GLU A 75 -6.521 8.858 -6.769 1.00 0.00 H new ATOM 0 HG3 GLU A 75 -5.453 9.425 -5.501 1.00 0.00 H new ATOM 809 N GLU A 76 -1.622 7.707 -8.311 1.00 0.00 N ATOM 810 CA GLU A 76 -0.368 7.905 -9.043 1.00 0.00 C ATOM 811 C GLU A 76 0.379 6.570 -9.182 1.00 0.00 C ATOM 812 O GLU A 76 0.563 5.847 -8.204 1.00 0.00 O ATOM 813 CB GLU A 76 0.454 8.986 -8.319 1.00 0.00 C ATOM 814 CG GLU A 76 1.578 9.566 -9.181 1.00 0.00 C ATOM 815 CD GLU A 76 2.168 10.824 -8.525 1.00 0.00 C ATOM 816 OE1 GLU A 76 3.060 10.699 -7.653 1.00 0.00 O ATOM 817 OE2 GLU A 76 1.739 11.949 -8.876 1.00 0.00 O ATOM 0 H GLU A 76 -1.527 7.074 -7.517 1.00 0.00 H new ATOM 0 HA GLU A 76 -0.558 8.253 -10.058 1.00 0.00 H new ATOM 0 HB2 GLU A 76 -0.211 9.792 -8.009 1.00 0.00 H new ATOM 0 HB3 GLU A 76 0.883 8.560 -7.412 1.00 0.00 H new ATOM 0 HG2 GLU A 76 2.361 8.820 -9.318 1.00 0.00 H new ATOM 0 HG3 GLU A 76 1.194 9.811 -10.171 1.00 0.00 H new ATOM 824 N TYR A 77 0.805 6.235 -10.402 1.00 0.00 N ATOM 825 CA TYR A 77 1.330 4.907 -10.755 1.00 0.00 C ATOM 826 C TYR A 77 2.443 4.990 -11.810 1.00 0.00 C ATOM 827 O TYR A 77 2.452 5.896 -12.647 1.00 0.00 O ATOM 828 CB TYR A 77 0.167 4.037 -11.279 1.00 0.00 C ATOM 829 CG TYR A 77 -0.954 3.802 -10.278 1.00 0.00 C ATOM 830 CD1 TYR A 77 -1.995 4.744 -10.126 1.00 0.00 C ATOM 831 CD2 TYR A 77 -0.926 2.663 -9.454 1.00 0.00 C ATOM 832 CE1 TYR A 77 -2.954 4.591 -9.106 1.00 0.00 C ATOM 833 CE2 TYR A 77 -1.877 2.504 -8.430 1.00 0.00 C ATOM 834 CZ TYR A 77 -2.883 3.477 -8.237 1.00 0.00 C ATOM 835 OH TYR A 77 -3.768 3.346 -7.213 1.00 0.00 O ATOM 0 H TYR A 77 0.796 6.886 -11.187 1.00 0.00 H new ATOM 0 HA TYR A 77 1.768 4.460 -9.862 1.00 0.00 H new ATOM 0 HB2 TYR A 77 -0.251 4.511 -12.167 1.00 0.00 H new ATOM 0 HB3 TYR A 77 0.566 3.071 -11.590 1.00 0.00 H new ATOM 0 HD1 TYR A 77 -2.056 5.588 -10.797 1.00 0.00 H new ATOM 0 HD2 TYR A 77 -0.171 1.907 -9.608 1.00 0.00 H new ATOM 0 HE1 TYR A 77 -3.741 5.321 -8.988 1.00 0.00 H new ATOM 0 HE2 TYR A 77 -1.838 1.635 -7.789 1.00 0.00 H new ATOM 0 HH TYR A 77 -4.087 4.232 -6.941 1.00 0.00 H new ATOM 845 N LEU A 78 3.381 4.045 -11.777 1.00 0.00 N ATOM 846 CA LEU A 78 4.494 3.915 -12.723 1.00 0.00 C ATOM 847 C LEU A 78 4.179 2.779 -13.703 1.00 0.00 C ATOM 848 O LEU A 78 4.114 1.637 -13.271 1.00 0.00 O ATOM 849 CB LEU A 78 5.774 3.616 -11.907 1.00 0.00 C ATOM 850 CG LEU A 78 7.045 3.363 -12.739 1.00 0.00 C ATOM 851 CD1 LEU A 78 7.410 4.572 -13.609 1.00 0.00 C ATOM 852 CD2 LEU A 78 8.211 3.029 -11.801 1.00 0.00 C ATOM 0 H LEU A 78 3.389 3.318 -11.062 1.00 0.00 H new ATOM 0 HA LEU A 78 4.642 4.828 -13.299 1.00 0.00 H new ATOM 0 HB2 LEU A 78 5.961 4.455 -11.236 1.00 0.00 H new ATOM 0 HB3 LEU A 78 5.590 2.742 -11.282 1.00 0.00 H new ATOM 0 HG LEU A 78 6.847 2.524 -13.406 1.00 0.00 H new ATOM 0 HD11 LEU A 78 8.312 4.351 -14.179 1.00 0.00 H new ATOM 0 HD12 LEU A 78 6.591 4.787 -14.295 1.00 0.00 H new ATOM 0 HD13 LEU A 78 7.587 5.439 -12.972 1.00 0.00 H new ATOM 0 HD21 LEU A 78 9.111 2.850 -12.389 1.00 0.00 H new ATOM 0 HD22 LEU A 78 8.382 3.864 -11.121 1.00 0.00 H new ATOM 0 HD23 LEU A 78 7.970 2.136 -11.225 1.00 0.00 H new ATOM 864 N VAL A 79 4.013 3.072 -14.994 1.00 0.00 N ATOM 865 CA VAL A 79 3.840 2.080 -16.077 1.00 0.00 C ATOM 866 C VAL A 79 5.196 1.862 -16.754 1.00 0.00 C ATOM 867 O VAL A 79 5.911 2.831 -17.000 1.00 0.00 O ATOM 868 CB VAL A 79 2.797 2.553 -17.119 1.00 0.00 C ATOM 869 CG1 VAL A 79 2.585 1.523 -18.245 1.00 0.00 C ATOM 870 CG2 VAL A 79 1.434 2.856 -16.469 1.00 0.00 C ATOM 0 H VAL A 79 3.993 4.034 -15.334 1.00 0.00 H new ATOM 0 HA VAL A 79 3.472 1.147 -15.649 1.00 0.00 H new ATOM 0 HB VAL A 79 3.207 3.467 -17.547 1.00 0.00 H new ATOM 0 HG11 VAL A 79 1.845 1.902 -18.950 1.00 0.00 H new ATOM 0 HG12 VAL A 79 3.528 1.353 -18.765 1.00 0.00 H new ATOM 0 HG13 VAL A 79 2.232 0.584 -17.818 1.00 0.00 H new ATOM 0 HG21 VAL A 79 0.731 3.185 -17.234 1.00 0.00 H new ATOM 0 HG22 VAL A 79 1.052 1.955 -15.988 1.00 0.00 H new ATOM 0 HG23 VAL A 79 1.553 3.643 -15.724 1.00 0.00 H new ATOM 880 N ILE A 80 5.562 0.612 -17.053 1.00 0.00 N ATOM 881 CA ILE A 80 6.870 0.240 -17.629 1.00 0.00 C ATOM 882 C ILE A 80 6.664 -0.740 -18.793 1.00 0.00 C ATOM 883 O ILE A 80 5.986 -1.755 -18.634 1.00 0.00 O ATOM 884 CB ILE A 80 7.792 -0.397 -16.553 1.00 0.00 C ATOM 885 CG1 ILE A 80 7.833 0.414 -15.234 1.00 0.00 C ATOM 886 CG2 ILE A 80 9.210 -0.574 -17.136 1.00 0.00 C ATOM 887 CD1 ILE A 80 8.692 -0.216 -14.131 1.00 0.00 C ATOM 0 H ILE A 80 4.950 -0.190 -16.901 1.00 0.00 H new ATOM 0 HA ILE A 80 7.354 1.144 -17.998 1.00 0.00 H new ATOM 0 HB ILE A 80 7.374 -1.370 -16.293 1.00 0.00 H new ATOM 0 HG12 ILE A 80 8.213 1.413 -15.447 1.00 0.00 H new ATOM 0 HG13 ILE A 80 6.815 0.532 -14.862 1.00 0.00 H new ATOM 0 HG21 ILE A 80 9.860 -1.021 -16.383 1.00 0.00 H new ATOM 0 HG22 ILE A 80 9.166 -1.224 -18.010 1.00 0.00 H new ATOM 0 HG23 ILE A 80 9.608 0.398 -17.427 1.00 0.00 H new ATOM 0 HD11 ILE A 80 8.665 0.416 -13.243 1.00 0.00 H new ATOM 0 HD12 ILE A 80 8.302 -1.204 -13.885 1.00 0.00 H new ATOM 0 HD13 ILE A 80 9.721 -0.309 -14.479 1.00 0.00 H new ATOM 899 N ILE A 81 7.258 -0.472 -19.959 1.00 0.00 N ATOM 900 CA ILE A 81 7.171 -1.357 -21.136 1.00 0.00 C ATOM 901 C ILE A 81 8.552 -1.526 -21.790 1.00 0.00 C ATOM 902 O ILE A 81 9.266 -0.545 -21.995 1.00 0.00 O ATOM 903 CB ILE A 81 6.122 -0.837 -22.158 1.00 0.00 C ATOM 904 CG1 ILE A 81 4.786 -0.410 -21.490 1.00 0.00 C ATOM 905 CG2 ILE A 81 5.878 -1.947 -23.204 1.00 0.00 C ATOM 906 CD1 ILE A 81 3.771 0.242 -22.436 1.00 0.00 C ATOM 0 H ILE A 81 7.816 0.367 -20.119 1.00 0.00 H new ATOM 0 HA ILE A 81 6.835 -2.337 -20.797 1.00 0.00 H new ATOM 0 HB ILE A 81 6.518 0.061 -22.632 1.00 0.00 H new ATOM 0 HG12 ILE A 81 4.326 -1.288 -21.037 1.00 0.00 H new ATOM 0 HG13 ILE A 81 5.007 0.287 -20.682 1.00 0.00 H new ATOM 0 HG21 ILE A 81 5.144 -1.605 -23.933 1.00 0.00 H new ATOM 0 HG22 ILE A 81 6.814 -2.180 -23.713 1.00 0.00 H new ATOM 0 HG23 ILE A 81 5.504 -2.841 -22.705 1.00 0.00 H new ATOM 0 HD11 ILE A 81 2.872 0.505 -21.879 1.00 0.00 H new ATOM 0 HD12 ILE A 81 4.205 1.142 -22.871 1.00 0.00 H new ATOM 0 HD13 ILE A 81 3.514 -0.457 -23.231 1.00 0.00 H new ATOM 918 N ARG A 82 8.909 -2.765 -22.143 1.00 0.00 N ATOM 919 CA ARG A 82 10.119 -3.136 -22.900 1.00 0.00 C ATOM 920 C ARG A 82 9.758 -3.877 -24.199 1.00 0.00 C ATOM 921 O ARG A 82 8.693 -4.487 -24.275 1.00 0.00 O ATOM 922 CB ARG A 82 11.080 -3.948 -22.004 1.00 0.00 C ATOM 923 CG ARG A 82 10.445 -5.201 -21.369 1.00 0.00 C ATOM 924 CD ARG A 82 11.450 -6.023 -20.555 1.00 0.00 C ATOM 925 NE ARG A 82 10.773 -7.151 -19.883 1.00 0.00 N ATOM 926 CZ ARG A 82 11.333 -8.268 -19.436 1.00 0.00 C ATOM 927 NH1 ARG A 82 12.631 -8.479 -19.496 1.00 0.00 N ATOM 928 NH2 ARG A 82 10.567 -9.203 -18.917 1.00 0.00 N ATOM 0 H ARG A 82 8.340 -3.576 -21.900 1.00 0.00 H new ATOM 0 HA ARG A 82 10.640 -2.227 -23.200 1.00 0.00 H new ATOM 0 HB2 ARG A 82 11.942 -4.252 -22.597 1.00 0.00 H new ATOM 0 HB3 ARG A 82 11.452 -3.301 -21.210 1.00 0.00 H new ATOM 0 HG2 ARG A 82 9.621 -4.898 -20.723 1.00 0.00 H new ATOM 0 HG3 ARG A 82 10.021 -5.827 -22.154 1.00 0.00 H new ATOM 0 HD2 ARG A 82 12.235 -6.401 -21.210 1.00 0.00 H new ATOM 0 HD3 ARG A 82 11.933 -5.387 -19.813 1.00 0.00 H new ATOM 0 HE ARG A 82 9.766 -7.062 -19.748 1.00 0.00 H new ATOM 0 HH11 ARG A 82 13.245 -7.770 -19.897 1.00 0.00 H new ATOM 0 HH12 ARG A 82 13.023 -9.351 -19.141 1.00 0.00 H new ATOM 0 HH21 ARG A 82 9.558 -9.064 -18.863 1.00 0.00 H new ATOM 0 HH22 ARG A 82 10.982 -10.067 -18.569 1.00 0.00 H new ATOM 942 N PHE A 83 10.639 -3.858 -25.209 1.00 0.00 N ATOM 943 CA PHE A 83 10.448 -4.558 -26.495 1.00 0.00 C ATOM 944 C PHE A 83 11.754 -4.744 -27.296 1.00 0.00 C ATOM 945 O PHE A 83 12.741 -4.040 -27.064 1.00 0.00 O ATOM 946 CB PHE A 83 9.389 -3.828 -27.350 1.00 0.00 C ATOM 947 CG PHE A 83 9.851 -2.537 -28.005 1.00 0.00 C ATOM 948 CD1 PHE A 83 9.804 -1.324 -27.294 1.00 0.00 C ATOM 949 CD2 PHE A 83 10.322 -2.543 -29.333 1.00 0.00 C ATOM 950 CE1 PHE A 83 10.218 -0.128 -27.902 1.00 0.00 C ATOM 951 CE2 PHE A 83 10.744 -1.348 -29.939 1.00 0.00 C ATOM 952 CZ PHE A 83 10.685 -0.138 -29.227 1.00 0.00 C ATOM 0 H PHE A 83 11.521 -3.348 -25.158 1.00 0.00 H new ATOM 0 HA PHE A 83 10.096 -5.560 -26.250 1.00 0.00 H new ATOM 0 HB2 PHE A 83 9.046 -4.508 -28.130 1.00 0.00 H new ATOM 0 HB3 PHE A 83 8.528 -3.607 -26.719 1.00 0.00 H new ATOM 0 HD1 PHE A 83 9.447 -1.313 -26.275 1.00 0.00 H new ATOM 0 HD2 PHE A 83 10.359 -3.469 -29.887 1.00 0.00 H new ATOM 0 HE1 PHE A 83 10.177 0.800 -27.351 1.00 0.00 H new ATOM 0 HE2 PHE A 83 11.114 -1.359 -30.953 1.00 0.00 H new ATOM 0 HZ PHE A 83 10.998 0.782 -29.697 1.00 0.00 H new ATOM 962 N THR A 84 11.732 -5.648 -28.287 1.00 0.00 N ATOM 963 CA THR A 84 12.784 -5.845 -29.308 1.00 0.00 C ATOM 964 C THR A 84 12.122 -5.880 -30.696 1.00 0.00 C ATOM 965 O THR A 84 11.165 -6.635 -30.856 1.00 0.00 O ATOM 966 CB THR A 84 13.571 -7.131 -29.007 1.00 0.00 C ATOM 967 OG1 THR A 84 14.453 -6.816 -27.957 1.00 0.00 O ATOM 968 CG2 THR A 84 14.437 -7.645 -30.161 1.00 0.00 C ATOM 0 H THR A 84 10.950 -6.291 -28.408 1.00 0.00 H new ATOM 0 HA THR A 84 13.498 -5.022 -29.289 1.00 0.00 H new ATOM 0 HB THR A 84 12.840 -7.910 -28.789 1.00 0.00 H new ATOM 0 HG1 THR A 84 15.177 -6.249 -28.297 1.00 0.00 H new ATOM 0 HG21 THR A 84 14.952 -8.555 -29.852 1.00 0.00 H new ATOM 0 HG22 THR A 84 13.805 -7.861 -31.022 1.00 0.00 H new ATOM 0 HG23 THR A 84 15.171 -6.886 -30.431 1.00 0.00 H new ATOM 976 N PRO A 85 12.586 -5.085 -31.686 1.00 0.00 N ATOM 977 CA PRO A 85 11.892 -4.877 -32.961 1.00 0.00 C ATOM 978 C PRO A 85 11.935 -6.093 -33.900 1.00 0.00 C ATOM 979 O PRO A 85 12.738 -7.009 -33.724 1.00 0.00 O ATOM 980 CB PRO A 85 12.561 -3.644 -33.583 1.00 0.00 C ATOM 981 CG PRO A 85 13.994 -3.733 -33.061 1.00 0.00 C ATOM 982 CD PRO A 85 13.789 -4.262 -31.642 1.00 0.00 C ATOM 0 HA PRO A 85 10.825 -4.730 -32.794 1.00 0.00 H new ATOM 0 HB2 PRO A 85 12.525 -3.671 -34.672 1.00 0.00 H new ATOM 0 HB3 PRO A 85 12.074 -2.720 -33.271 1.00 0.00 H new ATOM 0 HG2 PRO A 85 14.605 -4.406 -33.662 1.00 0.00 H new ATOM 0 HG3 PRO A 85 14.490 -2.762 -33.066 1.00 0.00 H new ATOM 0 HD2 PRO A 85 14.649 -4.847 -31.316 1.00 0.00 H new ATOM 0 HD3 PRO A 85 13.674 -3.442 -30.933 1.00 0.00 H new ATOM 990 N THR A 86 11.069 -6.063 -34.929 1.00 0.00 N ATOM 991 CA THR A 86 10.901 -7.125 -35.945 1.00 0.00 C ATOM 992 C THR A 86 12.148 -7.374 -36.794 1.00 0.00 C ATOM 993 O THR A 86 12.374 -8.501 -37.232 1.00 0.00 O ATOM 994 CB THR A 86 9.723 -6.786 -36.874 1.00 0.00 C ATOM 995 OG1 THR A 86 9.915 -5.504 -37.426 1.00 0.00 O ATOM 996 CG2 THR A 86 8.398 -6.771 -36.115 1.00 0.00 C ATOM 0 H THR A 86 10.444 -5.272 -35.084 1.00 0.00 H new ATOM 0 HA THR A 86 10.708 -8.041 -35.387 1.00 0.00 H new ATOM 0 HB THR A 86 9.685 -7.551 -37.650 1.00 0.00 H new ATOM 0 HG1 THR A 86 9.175 -5.295 -38.033 1.00 0.00 H new ATOM 0 HG21 THR A 86 7.588 -6.528 -36.802 1.00 0.00 H new ATOM 0 HG22 THR A 86 8.219 -7.752 -35.676 1.00 0.00 H new ATOM 0 HG23 THR A 86 8.440 -6.022 -35.324 1.00 0.00 H new ATOM 1004 N VAL A 87 12.960 -6.336 -36.991 1.00 0.00 N ATOM 1005 CA VAL A 87 14.259 -6.359 -37.683 1.00 0.00 C ATOM 1006 C VAL A 87 15.141 -5.220 -37.139 1.00 0.00 C ATOM 1007 O VAL A 87 14.605 -4.143 -36.858 1.00 0.00 O ATOM 1008 CB VAL A 87 14.076 -6.282 -39.221 1.00 0.00 C ATOM 1009 CG1 VAL A 87 13.369 -4.994 -39.682 1.00 0.00 C ATOM 1010 CG2 VAL A 87 15.379 -6.442 -40.017 1.00 0.00 C ATOM 0 H VAL A 87 12.721 -5.403 -36.656 1.00 0.00 H new ATOM 0 HA VAL A 87 14.762 -7.306 -37.485 1.00 0.00 H new ATOM 0 HB VAL A 87 13.439 -7.139 -39.439 1.00 0.00 H new ATOM 0 HG11 VAL A 87 13.272 -5.001 -40.768 1.00 0.00 H new ATOM 0 HG12 VAL A 87 12.379 -4.940 -39.229 1.00 0.00 H new ATOM 0 HG13 VAL A 87 13.955 -4.128 -39.376 1.00 0.00 H new ATOM 0 HG21 VAL A 87 15.164 -6.376 -41.084 1.00 0.00 H new ATOM 0 HG22 VAL A 87 16.075 -5.651 -39.738 1.00 0.00 H new ATOM 0 HG23 VAL A 87 15.824 -7.412 -39.796 1.00 0.00 H new ATOM 1020 N PRO A 88 16.462 -5.428 -36.968 1.00 0.00 N ATOM 1021 CA PRO A 88 17.398 -4.409 -36.501 1.00 0.00 C ATOM 1022 C PRO A 88 17.692 -3.381 -37.607 1.00 0.00 C ATOM 1023 O PRO A 88 18.728 -3.412 -38.271 1.00 0.00 O ATOM 1024 CB PRO A 88 18.632 -5.183 -36.019 1.00 0.00 C ATOM 1025 CG PRO A 88 18.630 -6.424 -36.910 1.00 0.00 C ATOM 1026 CD PRO A 88 17.139 -6.714 -37.070 1.00 0.00 C ATOM 0 HA PRO A 88 16.999 -3.807 -35.685 1.00 0.00 H new ATOM 0 HB2 PRO A 88 19.546 -4.601 -36.140 1.00 0.00 H new ATOM 0 HB3 PRO A 88 18.558 -5.444 -34.963 1.00 0.00 H new ATOM 0 HG2 PRO A 88 19.112 -6.235 -37.869 1.00 0.00 H new ATOM 0 HG3 PRO A 88 19.158 -7.257 -36.446 1.00 0.00 H new ATOM 0 HD2 PRO A 88 16.935 -7.186 -38.031 1.00 0.00 H new ATOM 0 HD3 PRO A 88 16.791 -7.400 -36.298 1.00 0.00 H new ATOM 1034 N HIS A 89 16.747 -2.462 -37.815 1.00 0.00 N ATOM 1035 CA HIS A 89 16.858 -1.274 -38.668 1.00 0.00 C ATOM 1036 C HIS A 89 16.459 -0.046 -37.827 1.00 0.00 C ATOM 1037 O HIS A 89 15.340 0.002 -37.313 1.00 0.00 O ATOM 1038 CB HIS A 89 15.922 -1.421 -39.886 1.00 0.00 C ATOM 1039 CG HIS A 89 16.302 -2.474 -40.903 1.00 0.00 C ATOM 1040 ND1 HIS A 89 17.380 -3.333 -40.867 1.00 0.00 N ATOM 1041 CD2 HIS A 89 15.634 -2.731 -42.071 1.00 0.00 C ATOM 1042 CE1 HIS A 89 17.357 -4.084 -41.981 1.00 0.00 C ATOM 1043 NE2 HIS A 89 16.309 -3.752 -42.756 1.00 0.00 N ATOM 0 H HIS A 89 15.832 -2.529 -37.369 1.00 0.00 H new ATOM 0 HA HIS A 89 17.878 -1.157 -39.034 1.00 0.00 H new ATOM 0 HB2 HIS A 89 14.919 -1.644 -39.521 1.00 0.00 H new ATOM 0 HB3 HIS A 89 15.869 -0.458 -40.394 1.00 0.00 H new ATOM 0 HD1 HIS A 89 18.075 -3.389 -40.123 1.00 0.00 H new ATOM 0 HD2 HIS A 89 14.738 -2.231 -42.408 1.00 0.00 H new ATOM 0 HE1 HIS A 89 18.081 -4.849 -42.221 1.00 0.00 H new ATOM 1051 N CYS A 90 17.347 0.945 -37.690 1.00 0.00 N ATOM 1052 CA CYS A 90 17.187 2.066 -36.749 1.00 0.00 C ATOM 1053 C CYS A 90 15.897 2.877 -36.956 1.00 0.00 C ATOM 1054 O CYS A 90 15.244 3.268 -35.988 1.00 0.00 O ATOM 1055 CB CYS A 90 18.438 2.955 -36.866 1.00 0.00 C ATOM 1056 SG CYS A 90 19.930 2.006 -36.430 1.00 0.00 S ATOM 0 H CYS A 90 18.208 0.994 -38.235 1.00 0.00 H new ATOM 0 HA CYS A 90 17.089 1.659 -35.743 1.00 0.00 H new ATOM 0 HB2 CYS A 90 18.527 3.338 -37.883 1.00 0.00 H new ATOM 0 HB3 CYS A 90 18.342 3.818 -36.207 1.00 0.00 H new ATOM 0 HG CYS A 90 20.977 2.770 -36.536 1.00 0.00 H new ATOM 1062 N SER A 91 15.499 3.097 -38.207 1.00 0.00 N ATOM 1063 CA SER A 91 14.245 3.773 -38.562 1.00 0.00 C ATOM 1064 C SER A 91 13.022 3.002 -38.045 1.00 0.00 C ATOM 1065 O SER A 91 12.215 3.551 -37.296 1.00 0.00 O ATOM 1066 CB SER A 91 14.182 3.949 -40.091 1.00 0.00 C ATOM 1067 OG SER A 91 14.475 2.734 -40.771 1.00 0.00 O ATOM 0 H SER A 91 16.045 2.807 -39.019 1.00 0.00 H new ATOM 0 HA SER A 91 14.226 4.752 -38.084 1.00 0.00 H new ATOM 0 HB2 SER A 91 13.189 4.296 -40.377 1.00 0.00 H new ATOM 0 HB3 SER A 91 14.890 4.719 -40.399 1.00 0.00 H new ATOM 0 HG SER A 91 14.425 2.880 -41.739 1.00 0.00 H new ATOM 1073 N LEU A 92 12.911 1.711 -38.382 1.00 0.00 N ATOM 1074 CA LEU A 92 11.788 0.853 -37.987 1.00 0.00 C ATOM 1075 C LEU A 92 11.764 0.643 -36.471 1.00 0.00 C ATOM 1076 O LEU A 92 10.706 0.770 -35.860 1.00 0.00 O ATOM 1077 CB LEU A 92 11.860 -0.489 -38.747 1.00 0.00 C ATOM 1078 CG LEU A 92 11.932 -0.369 -40.286 1.00 0.00 C ATOM 1079 CD1 LEU A 92 11.863 -1.767 -40.913 1.00 0.00 C ATOM 1080 CD2 LEU A 92 10.817 0.510 -40.872 1.00 0.00 C ATOM 0 H LEU A 92 13.610 1.226 -38.945 1.00 0.00 H new ATOM 0 HA LEU A 92 10.854 1.347 -38.255 1.00 0.00 H new ATOM 0 HB2 LEU A 92 12.735 -1.039 -38.400 1.00 0.00 H new ATOM 0 HB3 LEU A 92 10.985 -1.084 -38.485 1.00 0.00 H new ATOM 0 HG LEU A 92 12.880 0.114 -40.524 1.00 0.00 H new ATOM 0 HD11 LEU A 92 11.914 -1.682 -41.998 1.00 0.00 H new ATOM 0 HD12 LEU A 92 12.700 -2.367 -40.557 1.00 0.00 H new ATOM 0 HD13 LEU A 92 10.926 -2.247 -40.630 1.00 0.00 H new ATOM 0 HD21 LEU A 92 10.921 0.555 -41.956 1.00 0.00 H new ATOM 0 HD22 LEU A 92 9.846 0.084 -40.618 1.00 0.00 H new ATOM 0 HD23 LEU A 92 10.891 1.516 -40.458 1.00 0.00 H new ATOM 1092 N ALA A 93 12.923 0.414 -35.851 1.00 0.00 N ATOM 1093 CA ALA A 93 13.085 0.327 -34.400 1.00 0.00 C ATOM 1094 C ALA A 93 12.541 1.577 -33.687 1.00 0.00 C ATOM 1095 O ALA A 93 11.817 1.457 -32.696 1.00 0.00 O ATOM 1096 CB ALA A 93 14.579 0.131 -34.114 1.00 0.00 C ATOM 0 H ALA A 93 13.798 0.280 -36.358 1.00 0.00 H new ATOM 0 HA ALA A 93 12.509 -0.514 -34.013 1.00 0.00 H new ATOM 0 HB1 ALA A 93 14.737 0.062 -33.038 1.00 0.00 H new ATOM 0 HB2 ALA A 93 14.924 -0.786 -34.591 1.00 0.00 H new ATOM 0 HB3 ALA A 93 15.139 0.978 -34.509 1.00 0.00 H new ATOM 1102 N THR A 94 12.845 2.766 -34.228 1.00 0.00 N ATOM 1103 CA THR A 94 12.339 4.047 -33.716 1.00 0.00 C ATOM 1104 C THR A 94 10.833 4.154 -33.917 1.00 0.00 C ATOM 1105 O THR A 94 10.127 4.466 -32.968 1.00 0.00 O ATOM 1106 CB THR A 94 13.065 5.239 -34.355 1.00 0.00 C ATOM 1107 OG1 THR A 94 14.454 5.091 -34.210 1.00 0.00 O ATOM 1108 CG2 THR A 94 12.709 6.541 -33.642 1.00 0.00 C ATOM 0 H THR A 94 13.454 2.866 -35.040 1.00 0.00 H new ATOM 0 HA THR A 94 12.544 4.077 -32.646 1.00 0.00 H new ATOM 0 HB THR A 94 12.765 5.270 -35.402 1.00 0.00 H new ATOM 0 HG1 THR A 94 14.816 4.618 -34.988 1.00 0.00 H new ATOM 0 HG21 THR A 94 13.236 7.370 -34.114 1.00 0.00 H new ATOM 0 HG22 THR A 94 11.634 6.710 -33.708 1.00 0.00 H new ATOM 0 HG23 THR A 94 13.002 6.474 -32.594 1.00 0.00 H new ATOM 1116 N LEU A 95 10.319 3.859 -35.116 1.00 0.00 N ATOM 1117 CA LEU A 95 8.887 3.975 -35.423 1.00 0.00 C ATOM 1118 C LEU A 95 8.025 3.007 -34.606 1.00 0.00 C ATOM 1119 O LEU A 95 6.958 3.401 -34.148 1.00 0.00 O ATOM 1120 CB LEU A 95 8.651 3.824 -36.942 1.00 0.00 C ATOM 1121 CG LEU A 95 8.585 5.178 -37.679 1.00 0.00 C ATOM 1122 CD1 LEU A 95 9.910 5.953 -37.656 1.00 0.00 C ATOM 1123 CD2 LEU A 95 8.138 4.948 -39.129 1.00 0.00 C ATOM 0 H LEU A 95 10.883 3.533 -35.901 1.00 0.00 H new ATOM 0 HA LEU A 95 8.567 4.973 -35.125 1.00 0.00 H new ATOM 0 HB2 LEU A 95 9.452 3.222 -37.371 1.00 0.00 H new ATOM 0 HB3 LEU A 95 7.721 3.281 -37.107 1.00 0.00 H new ATOM 0 HG LEU A 95 7.861 5.794 -37.146 1.00 0.00 H new ATOM 0 HD11 LEU A 95 9.790 6.894 -38.192 1.00 0.00 H new ATOM 0 HD12 LEU A 95 10.194 6.157 -36.624 1.00 0.00 H new ATOM 0 HD13 LEU A 95 10.688 5.358 -38.136 1.00 0.00 H new ATOM 0 HD21 LEU A 95 8.091 5.904 -39.651 1.00 0.00 H new ATOM 0 HD22 LEU A 95 8.852 4.295 -39.631 1.00 0.00 H new ATOM 0 HD23 LEU A 95 7.153 4.482 -39.136 1.00 0.00 H new ATOM 1135 N ILE A 96 8.496 1.784 -34.358 1.00 0.00 N ATOM 1136 CA ILE A 96 7.844 0.801 -33.468 1.00 0.00 C ATOM 1137 C ILE A 96 7.703 1.380 -32.050 1.00 0.00 C ATOM 1138 O ILE A 96 6.602 1.390 -31.493 1.00 0.00 O ATOM 1139 CB ILE A 96 8.646 -0.527 -33.516 1.00 0.00 C ATOM 1140 CG1 ILE A 96 8.429 -1.223 -34.883 1.00 0.00 C ATOM 1141 CG2 ILE A 96 8.273 -1.502 -32.384 1.00 0.00 C ATOM 1142 CD1 ILE A 96 9.476 -2.298 -35.202 1.00 0.00 C ATOM 0 H ILE A 96 9.359 1.434 -34.775 1.00 0.00 H new ATOM 0 HA ILE A 96 6.831 0.583 -33.806 1.00 0.00 H new ATOM 0 HB ILE A 96 9.695 -0.262 -33.380 1.00 0.00 H new ATOM 0 HG12 ILE A 96 7.439 -1.678 -34.896 1.00 0.00 H new ATOM 0 HG13 ILE A 96 8.444 -0.470 -35.670 1.00 0.00 H new ATOM 0 HG21 ILE A 96 8.869 -2.410 -32.475 1.00 0.00 H new ATOM 0 HG22 ILE A 96 8.471 -1.033 -31.420 1.00 0.00 H new ATOM 0 HG23 ILE A 96 7.215 -1.754 -32.455 1.00 0.00 H new ATOM 0 HD11 ILE A 96 9.259 -2.741 -36.174 1.00 0.00 H new ATOM 0 HD12 ILE A 96 10.467 -1.845 -35.223 1.00 0.00 H new ATOM 0 HD13 ILE A 96 9.447 -3.073 -34.436 1.00 0.00 H new ATOM 1154 N GLY A 97 8.790 1.933 -31.495 1.00 0.00 N ATOM 1155 CA GLY A 97 8.792 2.542 -30.158 1.00 0.00 C ATOM 1156 C GLY A 97 8.001 3.849 -30.077 1.00 0.00 C ATOM 1157 O GLY A 97 7.372 4.115 -29.055 1.00 0.00 O ATOM 0 H GLY A 97 9.696 1.971 -31.962 1.00 0.00 H new ATOM 0 HA2 GLY A 97 8.376 1.831 -29.444 1.00 0.00 H new ATOM 0 HA3 GLY A 97 9.822 2.732 -29.856 1.00 0.00 H new ATOM 1161 N LEU A 98 7.969 4.645 -31.152 1.00 0.00 N ATOM 1162 CA LEU A 98 7.082 5.810 -31.275 1.00 0.00 C ATOM 1163 C LEU A 98 5.619 5.369 -31.260 1.00 0.00 C ATOM 1164 O LEU A 98 4.859 5.884 -30.448 1.00 0.00 O ATOM 1165 CB LEU A 98 7.404 6.605 -32.559 1.00 0.00 C ATOM 1166 CG LEU A 98 8.696 7.447 -32.510 1.00 0.00 C ATOM 1167 CD1 LEU A 98 8.986 7.994 -33.915 1.00 0.00 C ATOM 1168 CD2 LEU A 98 8.578 8.630 -31.538 1.00 0.00 C ATOM 0 H LEU A 98 8.563 4.498 -31.968 1.00 0.00 H new ATOM 0 HA LEU A 98 7.250 6.466 -30.421 1.00 0.00 H new ATOM 0 HB2 LEU A 98 7.479 5.904 -33.391 1.00 0.00 H new ATOM 0 HB3 LEU A 98 6.566 7.268 -32.775 1.00 0.00 H new ATOM 0 HG LEU A 98 9.502 6.801 -32.161 1.00 0.00 H new ATOM 0 HD11 LEU A 98 9.898 8.591 -33.892 1.00 0.00 H new ATOM 0 HD12 LEU A 98 9.113 7.164 -34.610 1.00 0.00 H new ATOM 0 HD13 LEU A 98 8.153 8.616 -34.242 1.00 0.00 H new ATOM 0 HD21 LEU A 98 9.511 9.194 -31.536 1.00 0.00 H new ATOM 0 HD22 LEU A 98 7.761 9.280 -31.853 1.00 0.00 H new ATOM 0 HD23 LEU A 98 8.378 8.257 -30.534 1.00 0.00 H new ATOM 1180 N CYS A 99 5.221 4.385 -32.073 1.00 0.00 N ATOM 1181 CA CYS A 99 3.840 3.880 -32.108 1.00 0.00 C ATOM 1182 C CYS A 99 3.393 3.341 -30.742 1.00 0.00 C ATOM 1183 O CYS A 99 2.330 3.725 -30.260 1.00 0.00 O ATOM 1184 CB CYS A 99 3.705 2.825 -33.217 1.00 0.00 C ATOM 1185 SG CYS A 99 3.906 3.657 -34.812 1.00 0.00 S ATOM 0 H CYS A 99 5.846 3.914 -32.727 1.00 0.00 H new ATOM 0 HA CYS A 99 3.171 4.710 -32.337 1.00 0.00 H new ATOM 0 HB2 CYS A 99 4.459 2.047 -33.096 1.00 0.00 H new ATOM 0 HB3 CYS A 99 2.732 2.337 -33.162 1.00 0.00 H new ATOM 0 HG CYS A 99 4.183 2.777 -35.728 1.00 0.00 H new ATOM 1191 N LEU A 100 4.244 2.553 -30.075 1.00 0.00 N ATOM 1192 CA LEU A 100 4.057 2.107 -28.687 1.00 0.00 C ATOM 1193 C LEU A 100 3.802 3.288 -27.737 1.00 0.00 C ATOM 1194 O LEU A 100 2.751 3.344 -27.098 1.00 0.00 O ATOM 1195 CB LEU A 100 5.303 1.274 -28.310 1.00 0.00 C ATOM 1196 CG LEU A 100 5.369 0.798 -26.848 1.00 0.00 C ATOM 1197 CD1 LEU A 100 4.134 -0.026 -26.487 1.00 0.00 C ATOM 1198 CD2 LEU A 100 6.638 -0.033 -26.637 1.00 0.00 C ATOM 0 H LEU A 100 5.103 2.198 -30.495 1.00 0.00 H new ATOM 0 HA LEU A 100 3.165 1.488 -28.591 1.00 0.00 H new ATOM 0 HB2 LEU A 100 5.343 0.400 -28.960 1.00 0.00 H new ATOM 0 HB3 LEU A 100 6.192 1.869 -28.520 1.00 0.00 H new ATOM 0 HG LEU A 100 5.395 1.672 -26.197 1.00 0.00 H new ATOM 0 HD11 LEU A 100 4.204 -0.351 -25.449 1.00 0.00 H new ATOM 0 HD12 LEU A 100 3.239 0.583 -26.617 1.00 0.00 H new ATOM 0 HD13 LEU A 100 4.076 -0.899 -27.137 1.00 0.00 H new ATOM 0 HD21 LEU A 100 6.684 -0.370 -25.601 1.00 0.00 H new ATOM 0 HD22 LEU A 100 6.621 -0.898 -27.300 1.00 0.00 H new ATOM 0 HD23 LEU A 100 7.514 0.577 -26.860 1.00 0.00 H new ATOM 1210 N ARG A 101 4.725 4.260 -27.694 1.00 0.00 N ATOM 1211 CA ARG A 101 4.596 5.483 -26.891 1.00 0.00 C ATOM 1212 C ARG A 101 3.310 6.261 -27.216 1.00 0.00 C ATOM 1213 O ARG A 101 2.513 6.530 -26.321 1.00 0.00 O ATOM 1214 CB ARG A 101 5.859 6.342 -27.101 1.00 0.00 C ATOM 1215 CG ARG A 101 5.853 7.629 -26.258 1.00 0.00 C ATOM 1216 CD ARG A 101 7.195 8.352 -26.392 1.00 0.00 C ATOM 1217 NE ARG A 101 7.176 9.658 -25.708 1.00 0.00 N ATOM 1218 CZ ARG A 101 8.023 10.659 -25.924 1.00 0.00 C ATOM 1219 NH1 ARG A 101 9.021 10.538 -26.769 1.00 0.00 N ATOM 1220 NH2 ARG A 101 7.874 11.800 -25.290 1.00 0.00 N ATOM 0 H ARG A 101 5.595 4.217 -28.225 1.00 0.00 H new ATOM 0 HA ARG A 101 4.513 5.212 -25.839 1.00 0.00 H new ATOM 0 HB2 ARG A 101 6.740 5.752 -26.848 1.00 0.00 H new ATOM 0 HB3 ARG A 101 5.943 6.605 -28.156 1.00 0.00 H new ATOM 0 HG2 ARG A 101 5.045 8.283 -26.585 1.00 0.00 H new ATOM 0 HG3 ARG A 101 5.664 7.387 -25.212 1.00 0.00 H new ATOM 0 HD2 ARG A 101 7.987 7.732 -25.972 1.00 0.00 H new ATOM 0 HD3 ARG A 101 7.428 8.496 -27.447 1.00 0.00 H new ATOM 0 HE ARG A 101 6.449 9.806 -25.008 1.00 0.00 H new ATOM 0 HH11 ARG A 101 9.158 9.663 -27.275 1.00 0.00 H new ATOM 0 HH12 ARG A 101 9.659 11.319 -26.920 1.00 0.00 H new ATOM 0 HH21 ARG A 101 7.106 11.920 -24.629 1.00 0.00 H new ATOM 0 HH22 ARG A 101 8.526 12.566 -25.458 1.00 0.00 H new ATOM 1234 N VAL A 102 3.095 6.602 -28.489 1.00 0.00 N ATOM 1235 CA VAL A 102 2.008 7.480 -28.964 1.00 0.00 C ATOM 1236 C VAL A 102 0.632 6.859 -28.701 1.00 0.00 C ATOM 1237 O VAL A 102 -0.251 7.564 -28.222 1.00 0.00 O ATOM 1238 CB VAL A 102 2.199 7.854 -30.459 1.00 0.00 C ATOM 1239 CG1 VAL A 102 0.980 8.558 -31.082 1.00 0.00 C ATOM 1240 CG2 VAL A 102 3.408 8.793 -30.629 1.00 0.00 C ATOM 0 H VAL A 102 3.689 6.267 -29.247 1.00 0.00 H new ATOM 0 HA VAL A 102 2.055 8.406 -28.392 1.00 0.00 H new ATOM 0 HB VAL A 102 2.348 6.905 -30.973 1.00 0.00 H new ATOM 0 HG11 VAL A 102 1.188 8.788 -32.127 1.00 0.00 H new ATOM 0 HG12 VAL A 102 0.111 7.903 -31.020 1.00 0.00 H new ATOM 0 HG13 VAL A 102 0.777 9.482 -30.540 1.00 0.00 H new ATOM 0 HG21 VAL A 102 3.528 9.045 -31.683 1.00 0.00 H new ATOM 0 HG22 VAL A 102 3.244 9.704 -30.054 1.00 0.00 H new ATOM 0 HG23 VAL A 102 4.309 8.295 -30.271 1.00 0.00 H new ATOM 1250 N LYS A 103 0.444 5.552 -28.936 1.00 0.00 N ATOM 1251 CA LYS A 103 -0.845 4.895 -28.663 1.00 0.00 C ATOM 1252 C LYS A 103 -1.182 4.935 -27.170 1.00 0.00 C ATOM 1253 O LYS A 103 -2.233 5.435 -26.778 1.00 0.00 O ATOM 1254 CB LYS A 103 -0.824 3.444 -29.187 1.00 0.00 C ATOM 1255 CG LYS A 103 -2.257 2.962 -29.470 1.00 0.00 C ATOM 1256 CD LYS A 103 -2.273 1.513 -29.966 1.00 0.00 C ATOM 1257 CE LYS A 103 -3.712 1.088 -30.299 1.00 0.00 C ATOM 1258 NZ LYS A 103 -3.790 -0.345 -30.681 1.00 0.00 N ATOM 0 H LYS A 103 1.162 4.932 -29.312 1.00 0.00 H new ATOM 0 HA LYS A 103 -1.627 5.442 -29.189 1.00 0.00 H new ATOM 0 HB2 LYS A 103 -0.227 3.387 -30.097 1.00 0.00 H new ATOM 0 HB3 LYS A 103 -0.351 2.791 -28.453 1.00 0.00 H new ATOM 0 HG2 LYS A 103 -2.856 3.044 -28.563 1.00 0.00 H new ATOM 0 HG3 LYS A 103 -2.719 3.608 -30.216 1.00 0.00 H new ATOM 0 HD2 LYS A 103 -1.642 1.415 -30.850 1.00 0.00 H new ATOM 0 HD3 LYS A 103 -1.858 0.854 -29.203 1.00 0.00 H new ATOM 0 HE2 LYS A 103 -4.353 1.270 -29.437 1.00 0.00 H new ATOM 0 HE3 LYS A 103 -4.093 1.703 -31.115 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 -4.756 -0.568 -30.996 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 -3.121 -0.535 -31.454 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 -3.548 -0.937 -29.861 1.00 0.00 H new ATOM 1272 N LEU A 104 -0.263 4.449 -26.332 1.00 0.00 N ATOM 1273 CA LEU A 104 -0.492 4.282 -24.893 1.00 0.00 C ATOM 1274 C LEU A 104 -0.613 5.642 -24.192 1.00 0.00 C ATOM 1275 O LEU A 104 -1.562 5.842 -23.444 1.00 0.00 O ATOM 1276 CB LEU A 104 0.630 3.354 -24.370 1.00 0.00 C ATOM 1277 CG LEU A 104 0.400 2.616 -23.036 1.00 0.00 C ATOM 1278 CD1 LEU A 104 0.367 3.550 -21.822 1.00 0.00 C ATOM 1279 CD2 LEU A 104 -0.862 1.744 -23.070 1.00 0.00 C ATOM 0 H LEU A 104 0.667 4.158 -26.634 1.00 0.00 H new ATOM 0 HA LEU A 104 -1.447 3.806 -24.671 1.00 0.00 H new ATOM 0 HB2 LEU A 104 0.826 2.604 -25.136 1.00 0.00 H new ATOM 0 HB3 LEU A 104 1.536 3.951 -24.269 1.00 0.00 H new ATOM 0 HG LEU A 104 1.268 1.967 -22.917 1.00 0.00 H new ATOM 0 HD11 LEU A 104 0.202 2.965 -20.917 1.00 0.00 H new ATOM 0 HD12 LEU A 104 1.317 4.079 -21.744 1.00 0.00 H new ATOM 0 HD13 LEU A 104 -0.441 4.272 -21.940 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -0.984 1.243 -22.110 1.00 0.00 H new ATOM 0 HD22 LEU A 104 -1.732 2.371 -23.266 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -0.767 0.998 -23.859 1.00 0.00 H new ATOM 1291 N GLN A 105 0.245 6.615 -24.515 1.00 0.00 N ATOM 1292 CA GLN A 105 0.161 7.968 -23.948 1.00 0.00 C ATOM 1293 C GLN A 105 -1.144 8.698 -24.319 1.00 0.00 C ATOM 1294 O GLN A 105 -1.701 9.391 -23.467 1.00 0.00 O ATOM 1295 CB GLN A 105 1.413 8.766 -24.344 1.00 0.00 C ATOM 1296 CG GLN A 105 1.478 10.132 -23.643 1.00 0.00 C ATOM 1297 CD GLN A 105 1.578 10.059 -22.114 1.00 0.00 C ATOM 1298 OE1 GLN A 105 2.656 10.021 -21.532 1.00 0.00 O ATOM 1299 NE2 GLN A 105 0.462 10.024 -21.409 1.00 0.00 N ATOM 0 H GLN A 105 1.014 6.490 -25.173 1.00 0.00 H new ATOM 0 HA GLN A 105 0.130 7.879 -22.862 1.00 0.00 H new ATOM 0 HB2 GLN A 105 2.303 8.189 -24.094 1.00 0.00 H new ATOM 0 HB3 GLN A 105 1.421 8.913 -25.424 1.00 0.00 H new ATOM 0 HG2 GLN A 105 2.339 10.681 -24.025 1.00 0.00 H new ATOM 0 HG3 GLN A 105 0.590 10.705 -23.909 1.00 0.00 H new ATOM 0 HE21 GLN A 105 -0.441 10.055 -21.882 1.00 0.00 H new ATOM 0 HE22 GLN A 105 0.503 9.966 -20.391 1.00 0.00 H new ATOM 1308 N ARG A 106 -1.662 8.528 -25.546 1.00 0.00 N ATOM 1309 CA ARG A 106 -2.957 9.103 -25.946 1.00 0.00 C ATOM 1310 C ARG A 106 -4.147 8.384 -25.290 1.00 0.00 C ATOM 1311 O ARG A 106 -5.123 9.034 -24.911 1.00 0.00 O ATOM 1312 CB ARG A 106 -3.103 9.098 -27.478 1.00 0.00 C ATOM 1313 CG ARG A 106 -2.207 10.160 -28.136 1.00 0.00 C ATOM 1314 CD ARG A 106 -2.322 10.105 -29.663 1.00 0.00 C ATOM 1315 NE ARG A 106 -1.498 11.158 -30.290 1.00 0.00 N ATOM 1316 CZ ARG A 106 -1.329 11.355 -31.595 1.00 0.00 C ATOM 1317 NH1 ARG A 106 -1.917 10.597 -32.500 1.00 0.00 N ATOM 1318 NH2 ARG A 106 -0.551 12.329 -32.011 1.00 0.00 N ATOM 0 H ARG A 106 -1.201 7.994 -26.282 1.00 0.00 H new ATOM 0 HA ARG A 106 -2.970 10.133 -25.591 1.00 0.00 H new ATOM 0 HB2 ARG A 106 -2.844 8.113 -27.865 1.00 0.00 H new ATOM 0 HB3 ARG A 106 -4.143 9.283 -27.745 1.00 0.00 H new ATOM 0 HG2 ARG A 106 -2.491 11.151 -27.782 1.00 0.00 H new ATOM 0 HG3 ARG A 106 -1.170 10.001 -27.840 1.00 0.00 H new ATOM 0 HD2 ARG A 106 -2.003 9.126 -30.021 1.00 0.00 H new ATOM 0 HD3 ARG A 106 -3.364 10.228 -29.958 1.00 0.00 H new ATOM 0 HE ARG A 106 -1.011 11.797 -29.661 1.00 0.00 H new ATOM 0 HH11 ARG A 106 -2.524 9.831 -32.207 1.00 0.00 H new ATOM 0 HH12 ARG A 106 -1.765 10.777 -33.492 1.00 0.00 H new ATOM 0 HH21 ARG A 106 -0.080 12.930 -31.335 1.00 0.00 H new ATOM 0 HH22 ARG A 106 -0.418 12.484 -33.010 1.00 0.00 H new ATOM 1332 N CYS A 107 -4.078 7.054 -25.142 1.00 0.00 N ATOM 1333 CA CYS A 107 -5.164 6.244 -24.563 1.00 0.00 C ATOM 1334 C CYS A 107 -5.251 6.344 -23.027 1.00 0.00 C ATOM 1335 O CYS A 107 -6.350 6.247 -22.477 1.00 0.00 O ATOM 1336 CB CYS A 107 -5.005 4.786 -25.024 1.00 0.00 C ATOM 1337 SG CYS A 107 -5.252 4.685 -26.825 1.00 0.00 S ATOM 0 H CYS A 107 -3.265 6.505 -25.421 1.00 0.00 H new ATOM 0 HA CYS A 107 -6.109 6.646 -24.929 1.00 0.00 H new ATOM 0 HB2 CYS A 107 -4.014 4.417 -24.761 1.00 0.00 H new ATOM 0 HB3 CYS A 107 -5.728 4.151 -24.511 1.00 0.00 H new ATOM 0 HG CYS A 107 -4.134 4.952 -27.432 1.00 0.00 H new ATOM 1343 N LEU A 108 -4.121 6.550 -22.338 1.00 0.00 N ATOM 1344 CA LEU A 108 -4.040 6.775 -20.888 1.00 0.00 C ATOM 1345 C LEU A 108 -3.636 8.246 -20.623 1.00 0.00 C ATOM 1346 O LEU A 108 -2.441 8.529 -20.490 1.00 0.00 O ATOM 1347 CB LEU A 108 -3.050 5.778 -20.241 1.00 0.00 C ATOM 1348 CG LEU A 108 -3.564 4.330 -20.074 1.00 0.00 C ATOM 1349 CD1 LEU A 108 -3.756 3.586 -21.404 1.00 0.00 C ATOM 1350 CD2 LEU A 108 -2.581 3.555 -19.181 1.00 0.00 C ATOM 0 H LEU A 108 -3.207 6.565 -22.790 1.00 0.00 H new ATOM 0 HA LEU A 108 -5.014 6.600 -20.431 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -2.142 5.754 -20.844 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -2.770 6.159 -19.259 1.00 0.00 H new ATOM 0 HG LEU A 108 -4.551 4.390 -19.616 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -4.118 2.577 -21.207 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -4.482 4.119 -22.018 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -2.804 3.533 -21.932 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -2.933 2.531 -19.056 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -1.596 3.545 -19.647 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -2.516 4.038 -18.206 1.00 0.00 H new ATOM 1362 N PRO A 109 -4.601 9.190 -20.532 1.00 0.00 N ATOM 1363 CA PRO A 109 -4.333 10.607 -20.259 1.00 0.00 C ATOM 1364 C PRO A 109 -4.031 10.899 -18.774 1.00 0.00 C ATOM 1365 O PRO A 109 -3.754 12.045 -18.420 1.00 0.00 O ATOM 1366 CB PRO A 109 -5.606 11.332 -20.714 1.00 0.00 C ATOM 1367 CG PRO A 109 -6.702 10.320 -20.388 1.00 0.00 C ATOM 1368 CD PRO A 109 -6.033 8.988 -20.725 1.00 0.00 C ATOM 0 HA PRO A 109 -3.438 10.940 -20.785 1.00 0.00 H new ATOM 0 HB2 PRO A 109 -5.750 12.271 -20.180 1.00 0.00 H new ATOM 0 HB3 PRO A 109 -5.578 11.571 -21.777 1.00 0.00 H new ATOM 0 HG2 PRO A 109 -7.002 10.370 -19.341 1.00 0.00 H new ATOM 0 HG3 PRO A 109 -7.599 10.486 -20.985 1.00 0.00 H new ATOM 0 HD2 PRO A 109 -6.404 8.192 -20.079 1.00 0.00 H new ATOM 0 HD3 PRO A 109 -6.249 8.693 -21.752 1.00 0.00 H new ATOM 1376 N PHE A 110 -4.107 9.880 -17.907 1.00 0.00 N ATOM 1377 CA PHE A 110 -3.959 9.972 -16.453 1.00 0.00 C ATOM 1378 C PHE A 110 -2.544 10.394 -16.019 1.00 0.00 C ATOM 1379 O PHE A 110 -1.566 10.211 -16.745 1.00 0.00 O ATOM 1380 CB PHE A 110 -4.336 8.608 -15.839 1.00 0.00 C ATOM 1381 CG PHE A 110 -5.569 7.955 -16.450 1.00 0.00 C ATOM 1382 CD1 PHE A 110 -6.821 8.595 -16.370 1.00 0.00 C ATOM 1383 CD2 PHE A 110 -5.454 6.735 -17.146 1.00 0.00 C ATOM 1384 CE1 PHE A 110 -7.948 8.021 -16.985 1.00 0.00 C ATOM 1385 CE2 PHE A 110 -6.582 6.161 -17.761 1.00 0.00 C ATOM 1386 CZ PHE A 110 -7.828 6.807 -17.683 1.00 0.00 C ATOM 0 H PHE A 110 -4.282 8.925 -18.218 1.00 0.00 H new ATOM 0 HA PHE A 110 -4.626 10.754 -16.089 1.00 0.00 H new ATOM 0 HB2 PHE A 110 -3.490 7.929 -15.948 1.00 0.00 H new ATOM 0 HB3 PHE A 110 -4.503 8.740 -14.770 1.00 0.00 H new ATOM 0 HD1 PHE A 110 -6.916 9.529 -15.835 1.00 0.00 H new ATOM 0 HD2 PHE A 110 -4.497 6.239 -17.208 1.00 0.00 H new ATOM 0 HE1 PHE A 110 -8.907 8.514 -16.921 1.00 0.00 H new ATOM 0 HE2 PHE A 110 -6.491 5.225 -18.292 1.00 0.00 H new ATOM 0 HZ PHE A 110 -8.693 6.370 -18.160 1.00 0.00 H new ATOM 1396 N LYS A 111 -2.414 10.886 -14.780 1.00 0.00 N ATOM 1397 CA LYS A 111 -1.160 11.372 -14.166 1.00 0.00 C ATOM 1398 C LYS A 111 -0.146 10.259 -13.785 1.00 0.00 C ATOM 1399 O LYS A 111 0.605 10.374 -12.817 1.00 0.00 O ATOM 1400 CB LYS A 111 -1.519 12.338 -13.013 1.00 0.00 C ATOM 1401 CG LYS A 111 -2.298 11.705 -11.847 1.00 0.00 C ATOM 1402 CD LYS A 111 -2.722 12.779 -10.831 1.00 0.00 C ATOM 1403 CE LYS A 111 -3.591 12.163 -9.725 1.00 0.00 C ATOM 1404 NZ LYS A 111 -4.079 13.187 -8.763 1.00 0.00 N ATOM 0 H LYS A 111 -3.210 10.962 -14.147 1.00 0.00 H new ATOM 0 HA LYS A 111 -0.599 11.924 -14.921 1.00 0.00 H new ATOM 0 HB2 LYS A 111 -0.598 12.769 -12.622 1.00 0.00 H new ATOM 0 HB3 LYS A 111 -2.109 13.160 -13.419 1.00 0.00 H new ATOM 0 HG2 LYS A 111 -3.180 11.190 -12.229 1.00 0.00 H new ATOM 0 HG3 LYS A 111 -1.679 10.955 -11.354 1.00 0.00 H new ATOM 0 HD2 LYS A 111 -1.838 13.241 -10.392 1.00 0.00 H new ATOM 0 HD3 LYS A 111 -3.276 13.569 -11.338 1.00 0.00 H new ATOM 0 HE2 LYS A 111 -4.443 11.654 -10.175 1.00 0.00 H new ATOM 0 HE3 LYS A 111 -3.015 11.408 -9.190 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 -4.689 12.734 -8.053 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 -3.268 13.632 -8.289 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 -4.622 13.912 -9.274 1.00 0.00 H new ATOM 1418 N HIS A 112 -0.135 9.156 -14.534 1.00 0.00 N ATOM 1419 CA HIS A 112 0.840 8.066 -14.415 1.00 0.00 C ATOM 1420 C HIS A 112 2.180 8.438 -15.089 1.00 0.00 C ATOM 1421 O HIS A 112 2.203 9.162 -16.087 1.00 0.00 O ATOM 1422 CB HIS A 112 0.275 6.801 -15.090 1.00 0.00 C ATOM 1423 CG HIS A 112 -1.031 6.243 -14.565 1.00 0.00 C ATOM 1424 ND1 HIS A 112 -1.862 6.774 -13.596 1.00 0.00 N ATOM 1425 CD2 HIS A 112 -1.634 5.097 -15.014 1.00 0.00 C ATOM 1426 CE1 HIS A 112 -2.935 5.972 -13.480 1.00 0.00 C ATOM 1427 NE2 HIS A 112 -2.843 4.929 -14.325 1.00 0.00 N ATOM 0 H HIS A 112 -0.826 8.989 -15.265 1.00 0.00 H new ATOM 0 HA HIS A 112 1.022 7.885 -13.356 1.00 0.00 H new ATOM 0 HB2 HIS A 112 0.144 7.017 -16.150 1.00 0.00 H new ATOM 0 HB3 HIS A 112 1.028 6.017 -15.015 1.00 0.00 H new ATOM 0 HD2 HIS A 112 -1.243 4.434 -15.772 1.00 0.00 H new ATOM 0 HE1 HIS A 112 -3.758 6.142 -12.802 1.00 0.00 H new ATOM 0 HE2 HIS A 112 -3.516 4.171 -14.441 1.00 0.00 H new ATOM 1435 N LYS A 113 3.300 7.896 -14.593 1.00 0.00 N ATOM 1436 CA LYS A 113 4.609 7.983 -15.267 1.00 0.00 C ATOM 1437 C LYS A 113 4.781 6.796 -16.230 1.00 0.00 C ATOM 1438 O LYS A 113 4.473 5.660 -15.857 1.00 0.00 O ATOM 1439 CB LYS A 113 5.742 8.051 -14.225 1.00 0.00 C ATOM 1440 CG LYS A 113 5.656 9.325 -13.364 1.00 0.00 C ATOM 1441 CD LYS A 113 6.986 9.685 -12.683 1.00 0.00 C ATOM 1442 CE LYS A 113 7.514 8.581 -11.753 1.00 0.00 C ATOM 1443 NZ LYS A 113 8.789 8.987 -11.096 1.00 0.00 N ATOM 0 H LYS A 113 3.327 7.383 -13.712 1.00 0.00 H new ATOM 0 HA LYS A 113 4.656 8.898 -15.857 1.00 0.00 H new ATOM 0 HB2 LYS A 113 5.695 7.173 -13.580 1.00 0.00 H new ATOM 0 HB3 LYS A 113 6.705 8.021 -14.734 1.00 0.00 H new ATOM 0 HG2 LYS A 113 5.338 10.159 -13.990 1.00 0.00 H new ATOM 0 HG3 LYS A 113 4.889 9.189 -12.601 1.00 0.00 H new ATOM 0 HD2 LYS A 113 7.733 9.893 -13.449 1.00 0.00 H new ATOM 0 HD3 LYS A 113 6.855 10.602 -12.108 1.00 0.00 H new ATOM 0 HE2 LYS A 113 6.767 8.356 -10.992 1.00 0.00 H new ATOM 0 HE3 LYS A 113 7.673 7.667 -12.325 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 9.119 8.221 -10.475 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 9.508 9.178 -11.822 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 8.630 9.846 -10.531 1.00 0.00 H new ATOM 1457 N LEU A 114 5.261 7.037 -17.455 1.00 0.00 N ATOM 1458 CA LEU A 114 5.352 6.038 -18.533 1.00 0.00 C ATOM 1459 C LEU A 114 6.817 5.842 -18.969 1.00 0.00 C ATOM 1460 O LEU A 114 7.391 6.688 -19.653 1.00 0.00 O ATOM 1461 CB LEU A 114 4.426 6.508 -19.679 1.00 0.00 C ATOM 1462 CG LEU A 114 4.360 5.597 -20.923 1.00 0.00 C ATOM 1463 CD1 LEU A 114 3.958 4.152 -20.580 1.00 0.00 C ATOM 1464 CD2 LEU A 114 3.359 6.201 -21.923 1.00 0.00 C ATOM 0 H LEU A 114 5.607 7.955 -17.734 1.00 0.00 H new ATOM 0 HA LEU A 114 5.019 5.056 -18.198 1.00 0.00 H new ATOM 0 HB2 LEU A 114 3.417 6.617 -19.281 1.00 0.00 H new ATOM 0 HB3 LEU A 114 4.751 7.498 -19.997 1.00 0.00 H new ATOM 0 HG LEU A 114 5.358 5.547 -21.358 1.00 0.00 H new ATOM 0 HD11 LEU A 114 3.928 3.556 -21.492 1.00 0.00 H new ATOM 0 HD12 LEU A 114 4.688 3.725 -19.892 1.00 0.00 H new ATOM 0 HD13 LEU A 114 2.974 4.150 -20.112 1.00 0.00 H new ATOM 0 HD21 LEU A 114 3.302 5.567 -22.808 1.00 0.00 H new ATOM 0 HD22 LEU A 114 2.375 6.266 -21.459 1.00 0.00 H new ATOM 0 HD23 LEU A 114 3.690 7.199 -22.212 1.00 0.00 H new ATOM 1476 N GLU A 115 7.402 4.712 -18.569 1.00 0.00 N ATOM 1477 CA GLU A 115 8.752 4.271 -18.937 1.00 0.00 C ATOM 1478 C GLU A 115 8.678 3.305 -20.128 1.00 0.00 C ATOM 1479 O GLU A 115 7.934 2.324 -20.092 1.00 0.00 O ATOM 1480 CB GLU A 115 9.400 3.557 -17.740 1.00 0.00 C ATOM 1481 CG GLU A 115 9.834 4.490 -16.605 1.00 0.00 C ATOM 1482 CD GLU A 115 11.126 5.249 -16.942 1.00 0.00 C ATOM 1483 OE1 GLU A 115 12.226 4.727 -16.641 1.00 0.00 O ATOM 1484 OE2 GLU A 115 11.051 6.372 -17.492 1.00 0.00 O ATOM 0 H GLU A 115 6.930 4.050 -17.954 1.00 0.00 H new ATOM 0 HA GLU A 115 9.350 5.139 -19.215 1.00 0.00 H new ATOM 0 HB2 GLU A 115 8.695 2.826 -17.344 1.00 0.00 H new ATOM 0 HB3 GLU A 115 10.270 3.003 -18.091 1.00 0.00 H new ATOM 0 HG2 GLU A 115 9.037 5.205 -16.400 1.00 0.00 H new ATOM 0 HG3 GLU A 115 9.983 3.908 -15.695 1.00 0.00 H new ATOM 1491 N ILE A 116 9.455 3.569 -21.186 1.00 0.00 N ATOM 1492 CA ILE A 116 9.455 2.788 -22.436 1.00 0.00 C ATOM 1493 C ILE A 116 10.906 2.563 -22.880 1.00 0.00 C ATOM 1494 O ILE A 116 11.652 3.527 -23.077 1.00 0.00 O ATOM 1495 CB ILE A 116 8.636 3.500 -23.544 1.00 0.00 C ATOM 1496 CG1 ILE A 116 7.221 3.875 -23.049 1.00 0.00 C ATOM 1497 CG2 ILE A 116 8.540 2.620 -24.811 1.00 0.00 C ATOM 1498 CD1 ILE A 116 6.417 4.630 -24.104 1.00 0.00 C ATOM 0 H ILE A 116 10.115 4.346 -21.200 1.00 0.00 H new ATOM 0 HA ILE A 116 8.977 1.825 -22.258 1.00 0.00 H new ATOM 0 HB ILE A 116 9.163 4.420 -23.796 1.00 0.00 H new ATOM 0 HG12 ILE A 116 6.685 2.968 -22.768 1.00 0.00 H new ATOM 0 HG13 ILE A 116 7.304 4.488 -22.151 1.00 0.00 H new ATOM 0 HG21 ILE A 116 7.961 3.141 -25.573 1.00 0.00 H new ATOM 0 HG22 ILE A 116 9.542 2.419 -25.191 1.00 0.00 H new ATOM 0 HG23 ILE A 116 8.050 1.678 -24.564 1.00 0.00 H new ATOM 0 HD11 ILE A 116 5.431 4.870 -23.707 1.00 0.00 H new ATOM 0 HD12 ILE A 116 6.937 5.551 -24.367 1.00 0.00 H new ATOM 0 HD13 ILE A 116 6.309 4.008 -24.993 1.00 0.00 H new ATOM 1510 N TYR A 117 11.293 1.295 -23.041 1.00 0.00 N ATOM 1511 CA TYR A 117 12.654 0.878 -23.400 1.00 0.00 C ATOM 1512 C TYR A 117 12.682 -0.086 -24.597 1.00 0.00 C ATOM 1513 O TYR A 117 11.757 -0.870 -24.811 1.00 0.00 O ATOM 1514 CB TYR A 117 13.338 0.242 -22.179 1.00 0.00 C ATOM 1515 CG TYR A 117 13.641 1.225 -21.062 1.00 0.00 C ATOM 1516 CD1 TYR A 117 14.819 1.997 -21.110 1.00 0.00 C ATOM 1517 CD2 TYR A 117 12.748 1.377 -19.982 1.00 0.00 C ATOM 1518 CE1 TYR A 117 15.090 2.948 -20.108 1.00 0.00 C ATOM 1519 CE2 TYR A 117 13.022 2.315 -18.968 1.00 0.00 C ATOM 1520 CZ TYR A 117 14.183 3.119 -19.039 1.00 0.00 C ATOM 1521 OH TYR A 117 14.418 4.069 -18.093 1.00 0.00 O ATOM 0 H TYR A 117 10.654 0.509 -22.923 1.00 0.00 H new ATOM 0 HA TYR A 117 13.201 1.770 -23.707 1.00 0.00 H new ATOM 0 HB2 TYR A 117 12.699 -0.551 -21.789 1.00 0.00 H new ATOM 0 HB3 TYR A 117 14.268 -0.227 -22.499 1.00 0.00 H new ATOM 0 HD1 TYR A 117 15.519 1.858 -21.921 1.00 0.00 H new ATOM 0 HD2 TYR A 117 11.853 0.774 -19.932 1.00 0.00 H new ATOM 0 HE1 TYR A 117 15.989 3.545 -20.157 1.00 0.00 H new ATOM 0 HE2 TYR A 117 12.344 2.421 -18.134 1.00 0.00 H new ATOM 0 HH TYR A 117 13.621 4.177 -17.533 1.00 0.00 H new ATOM 1531 N ILE A 118 13.776 -0.063 -25.360 1.00 0.00 N ATOM 1532 CA ILE A 118 14.053 -0.985 -26.475 1.00 0.00 C ATOM 1533 C ILE A 118 15.370 -1.746 -26.245 1.00 0.00 C ATOM 1534 O ILE A 118 16.344 -1.191 -25.737 1.00 0.00 O ATOM 1535 CB ILE A 118 14.027 -0.228 -27.827 1.00 0.00 C ATOM 1536 CG1 ILE A 118 14.167 -1.205 -29.017 1.00 0.00 C ATOM 1537 CG2 ILE A 118 15.063 0.906 -27.897 1.00 0.00 C ATOM 1538 CD1 ILE A 118 14.102 -0.524 -30.388 1.00 0.00 C ATOM 0 H ILE A 118 14.521 0.619 -25.218 1.00 0.00 H new ATOM 0 HA ILE A 118 13.264 -1.736 -26.516 1.00 0.00 H new ATOM 0 HB ILE A 118 13.050 0.251 -27.898 1.00 0.00 H new ATOM 0 HG12 ILE A 118 15.115 -1.735 -28.930 1.00 0.00 H new ATOM 0 HG13 ILE A 118 13.377 -1.953 -28.956 1.00 0.00 H new ATOM 0 HG21 ILE A 118 14.997 1.399 -28.867 1.00 0.00 H new ATOM 0 HG22 ILE A 118 14.864 1.630 -27.107 1.00 0.00 H new ATOM 0 HG23 ILE A 118 16.063 0.493 -27.767 1.00 0.00 H new ATOM 0 HD11 ILE A 118 14.208 -1.274 -31.172 1.00 0.00 H new ATOM 0 HD12 ILE A 118 13.143 -0.017 -30.497 1.00 0.00 H new ATOM 0 HD13 ILE A 118 14.909 0.204 -30.471 1.00 0.00 H new ATOM 1550 N SER A 119 15.413 -3.014 -26.641 1.00 0.00 N ATOM 1551 CA SER A 119 16.638 -3.824 -26.694 1.00 0.00 C ATOM 1552 C SER A 119 16.843 -4.426 -28.091 1.00 0.00 C ATOM 1553 O SER A 119 15.872 -4.758 -28.773 1.00 0.00 O ATOM 1554 CB SER A 119 16.609 -4.928 -25.618 1.00 0.00 C ATOM 1555 OG SER A 119 15.357 -5.605 -25.501 1.00 0.00 O ATOM 0 H SER A 119 14.582 -3.524 -26.942 1.00 0.00 H new ATOM 0 HA SER A 119 17.484 -3.169 -26.487 1.00 0.00 H new ATOM 0 HB2 SER A 119 17.384 -5.660 -25.845 1.00 0.00 H new ATOM 0 HB3 SER A 119 16.861 -4.486 -24.654 1.00 0.00 H new ATOM 0 HG SER A 119 15.118 -6.003 -26.364 1.00 0.00 H new ATOM 1625 N THR A 125 23.582 0.591 -31.317 1.00 0.00 N ATOM 1626 CA THR A 125 22.386 1.247 -31.875 1.00 0.00 C ATOM 1627 C THR A 125 21.293 1.449 -30.836 1.00 0.00 C ATOM 1628 O THR A 125 20.754 2.547 -30.733 1.00 0.00 O ATOM 1629 CB THR A 125 21.824 0.488 -33.089 1.00 0.00 C ATOM 1630 OG1 THR A 125 21.585 -0.862 -32.771 1.00 0.00 O ATOM 1631 CG2 THR A 125 22.793 0.538 -34.272 1.00 0.00 C ATOM 0 HA THR A 125 22.718 2.231 -32.207 1.00 0.00 H new ATOM 0 HB THR A 125 20.889 0.977 -33.362 1.00 0.00 H new ATOM 0 HG1 THR A 125 22.123 -1.115 -31.992 1.00 0.00 H new ATOM 0 HG21 THR A 125 22.367 -0.007 -35.114 1.00 0.00 H new ATOM 0 HG22 THR A 125 22.963 1.576 -34.560 1.00 0.00 H new ATOM 0 HG23 THR A 125 23.740 0.081 -33.986 1.00 0.00 H new ATOM 1639 N GLU A 126 20.985 0.419 -30.045 1.00 0.00 N ATOM 1640 CA GLU A 126 19.813 0.412 -29.161 1.00 0.00 C ATOM 1641 C GLU A 126 19.801 1.545 -28.125 1.00 0.00 C ATOM 1642 O GLU A 126 18.733 2.083 -27.845 1.00 0.00 O ATOM 1643 CB GLU A 126 19.642 -0.969 -28.511 1.00 0.00 C ATOM 1644 CG GLU A 126 20.763 -1.399 -27.557 1.00 0.00 C ATOM 1645 CD GLU A 126 20.733 -2.921 -27.380 1.00 0.00 C ATOM 1646 OE1 GLU A 126 19.861 -3.451 -26.656 1.00 0.00 O ATOM 1647 OE2 GLU A 126 21.541 -3.611 -28.036 1.00 0.00 O ATOM 0 H GLU A 126 21.540 -0.435 -29.998 1.00 0.00 H new ATOM 0 HA GLU A 126 18.947 0.611 -29.793 1.00 0.00 H new ATOM 0 HB2 GLU A 126 18.700 -0.978 -27.963 1.00 0.00 H new ATOM 0 HB3 GLU A 126 19.557 -1.714 -29.302 1.00 0.00 H new ATOM 0 HG2 GLU A 126 21.730 -1.088 -27.952 1.00 0.00 H new ATOM 0 HG3 GLU A 126 20.641 -0.908 -26.591 1.00 0.00 H new ATOM 1654 N GLU A 127 20.959 1.965 -27.607 1.00 0.00 N ATOM 1655 CA GLU A 127 21.061 3.099 -26.678 1.00 0.00 C ATOM 1656 C GLU A 127 20.614 4.432 -27.319 1.00 0.00 C ATOM 1657 O GLU A 127 20.031 5.282 -26.639 1.00 0.00 O ATOM 1658 CB GLU A 127 22.507 3.229 -26.173 1.00 0.00 C ATOM 1659 CG GLU A 127 22.929 2.085 -25.240 1.00 0.00 C ATOM 1660 CD GLU A 127 22.229 2.168 -23.876 1.00 0.00 C ATOM 1661 OE1 GLU A 127 22.624 3.015 -23.039 1.00 0.00 O ATOM 1662 OE2 GLU A 127 21.294 1.372 -23.620 1.00 0.00 O ATOM 0 H GLU A 127 21.856 1.528 -27.820 1.00 0.00 H new ATOM 0 HA GLU A 127 20.387 2.896 -25.846 1.00 0.00 H new ATOM 0 HB2 GLU A 127 23.182 3.259 -27.028 1.00 0.00 H new ATOM 0 HB3 GLU A 127 22.617 4.177 -25.647 1.00 0.00 H new ATOM 0 HG2 GLU A 127 22.696 1.129 -25.710 1.00 0.00 H new ATOM 0 HG3 GLU A 127 24.009 2.114 -25.096 1.00 0.00 H new ATOM 1669 N ASP A 128 20.850 4.614 -28.624 1.00 0.00 N ATOM 1670 CA ASP A 128 20.395 5.783 -29.381 1.00 0.00 C ATOM 1671 C ASP A 128 18.916 5.676 -29.777 1.00 0.00 C ATOM 1672 O ASP A 128 18.212 6.685 -29.785 1.00 0.00 O ATOM 1673 CB ASP A 128 21.282 5.980 -30.615 1.00 0.00 C ATOM 1674 CG ASP A 128 20.922 7.278 -31.354 1.00 0.00 C ATOM 1675 OD1 ASP A 128 21.364 8.366 -30.909 1.00 0.00 O ATOM 1676 OD2 ASP A 128 20.214 7.205 -32.387 1.00 0.00 O ATOM 0 H ASP A 128 21.370 3.943 -29.190 1.00 0.00 H new ATOM 0 HA ASP A 128 20.483 6.657 -28.735 1.00 0.00 H new ATOM 0 HB2 ASP A 128 22.329 6.008 -30.313 1.00 0.00 H new ATOM 0 HB3 ASP A 128 21.167 5.131 -31.288 1.00 0.00 H new ATOM 1681 N ILE A 129 18.405 4.467 -30.038 1.00 0.00 N ATOM 1682 CA ILE A 129 16.963 4.272 -30.262 1.00 0.00 C ATOM 1683 C ILE A 129 16.181 4.559 -28.975 1.00 0.00 C ATOM 1684 O ILE A 129 15.212 5.314 -29.025 1.00 0.00 O ATOM 1685 CB ILE A 129 16.611 2.885 -30.849 1.00 0.00 C ATOM 1686 CG1 ILE A 129 17.491 2.444 -32.039 1.00 0.00 C ATOM 1687 CG2 ILE A 129 15.130 2.902 -31.285 1.00 0.00 C ATOM 1688 CD1 ILE A 129 17.609 3.440 -33.199 1.00 0.00 C ATOM 0 H ILE A 129 18.961 3.614 -30.100 1.00 0.00 H new ATOM 0 HA ILE A 129 16.662 4.991 -31.024 1.00 0.00 H new ATOM 0 HB ILE A 129 16.800 2.157 -30.061 1.00 0.00 H new ATOM 0 HG12 ILE A 129 18.493 2.234 -31.665 1.00 0.00 H new ATOM 0 HG13 ILE A 129 17.094 1.508 -32.430 1.00 0.00 H new ATOM 0 HG21 ILE A 129 14.862 1.931 -31.702 1.00 0.00 H new ATOM 0 HG22 ILE A 129 14.499 3.112 -30.422 1.00 0.00 H new ATOM 0 HG23 ILE A 129 14.982 3.675 -32.040 1.00 0.00 H new ATOM 0 HD11 ILE A 129 18.251 3.021 -33.974 1.00 0.00 H new ATOM 0 HD12 ILE A 129 16.620 3.635 -33.613 1.00 0.00 H new ATOM 0 HD13 ILE A 129 18.041 4.372 -32.835 1.00 0.00 H new ATOM 1700 N ASN A 130 16.639 4.072 -27.814 1.00 0.00 N ATOM 1701 CA ASN A 130 16.092 4.454 -26.505 1.00 0.00 C ATOM 1702 C ASN A 130 16.019 5.986 -26.348 1.00 0.00 C ATOM 1703 O ASN A 130 14.976 6.521 -25.971 1.00 0.00 O ATOM 1704 CB ASN A 130 16.929 3.841 -25.368 1.00 0.00 C ATOM 1705 CG ASN A 130 16.568 2.388 -25.084 1.00 0.00 C ATOM 1706 OD1 ASN A 130 15.543 2.086 -24.489 1.00 0.00 O ATOM 1707 ND2 ASN A 130 17.378 1.444 -25.509 1.00 0.00 N ATOM 0 H ASN A 130 17.403 3.399 -27.756 1.00 0.00 H new ATOM 0 HA ASN A 130 15.077 4.062 -26.446 1.00 0.00 H new ATOM 0 HB2 ASN A 130 17.986 3.904 -25.627 1.00 0.00 H new ATOM 0 HB3 ASN A 130 16.788 4.429 -24.461 1.00 0.00 H new ATOM 0 HD21 ASN A 130 17.151 0.464 -25.342 1.00 0.00 H new ATOM 0 HD22 ASN A 130 18.234 1.692 -26.006 1.00 0.00 H new ATOM 1714 N LYS A 131 17.092 6.714 -26.694 1.00 0.00 N ATOM 1715 CA LYS A 131 17.099 8.184 -26.690 1.00 0.00 C ATOM 1716 C LYS A 131 16.083 8.781 -27.686 1.00 0.00 C ATOM 1717 O LYS A 131 15.326 9.672 -27.307 1.00 0.00 O ATOM 1718 CB LYS A 131 18.539 8.673 -26.938 1.00 0.00 C ATOM 1719 CG LYS A 131 18.736 10.183 -26.710 1.00 0.00 C ATOM 1720 CD LYS A 131 18.664 10.588 -25.227 1.00 0.00 C ATOM 1721 CE LYS A 131 18.909 12.093 -25.019 1.00 0.00 C ATOM 1722 NZ LYS A 131 20.329 12.484 -25.249 1.00 0.00 N ATOM 0 H LYS A 131 17.978 6.300 -26.984 1.00 0.00 H new ATOM 0 HA LYS A 131 16.772 8.541 -25.713 1.00 0.00 H new ATOM 0 HB2 LYS A 131 19.216 8.126 -26.282 1.00 0.00 H new ATOM 0 HB3 LYS A 131 18.823 8.431 -27.962 1.00 0.00 H new ATOM 0 HG2 LYS A 131 19.703 10.482 -27.115 1.00 0.00 H new ATOM 0 HG3 LYS A 131 17.975 10.730 -27.266 1.00 0.00 H new ATOM 0 HD2 LYS A 131 17.685 10.323 -24.828 1.00 0.00 H new ATOM 0 HD3 LYS A 131 19.403 10.020 -24.662 1.00 0.00 H new ATOM 0 HE2 LYS A 131 18.267 12.658 -25.695 1.00 0.00 H new ATOM 0 HE3 LYS A 131 18.621 12.366 -24.004 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 20.437 13.507 -25.095 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 20.943 11.968 -24.587 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 20.600 12.250 -26.226 1.00 0.00 H new ATOM 1736 N GLN A 132 16.011 8.276 -28.922 1.00 0.00 N ATOM 1737 CA GLN A 132 15.105 8.785 -29.960 1.00 0.00 C ATOM 1738 C GLN A 132 13.625 8.546 -29.620 1.00 0.00 C ATOM 1739 O GLN A 132 12.818 9.452 -29.810 1.00 0.00 O ATOM 1740 CB GLN A 132 15.444 8.170 -31.333 1.00 0.00 C ATOM 1741 CG GLN A 132 16.678 8.812 -31.997 1.00 0.00 C ATOM 1742 CD GLN A 132 16.817 8.384 -33.461 1.00 0.00 C ATOM 1743 OE1 GLN A 132 15.988 8.709 -34.302 1.00 0.00 O ATOM 1744 NE2 GLN A 132 17.852 7.664 -33.837 1.00 0.00 N ATOM 0 H GLN A 132 16.586 7.494 -29.234 1.00 0.00 H new ATOM 0 HA GLN A 132 15.256 9.864 -30.005 1.00 0.00 H new ATOM 0 HB2 GLN A 132 15.619 7.101 -31.212 1.00 0.00 H new ATOM 0 HB3 GLN A 132 14.585 8.279 -31.995 1.00 0.00 H new ATOM 0 HG2 GLN A 132 16.599 9.898 -31.941 1.00 0.00 H new ATOM 0 HG3 GLN A 132 17.576 8.529 -31.448 1.00 0.00 H new ATOM 0 HE21 GLN A 132 18.554 7.383 -33.152 1.00 0.00 H new ATOM 0 HE22 GLN A 132 17.953 7.387 -34.813 1.00 0.00 H new ATOM 1753 N ILE A 133 13.247 7.372 -29.095 1.00 0.00 N ATOM 1754 CA ILE A 133 11.833 7.093 -28.745 1.00 0.00 C ATOM 1755 C ILE A 133 11.385 7.813 -27.464 1.00 0.00 C ATOM 1756 O ILE A 133 10.193 8.070 -27.309 1.00 0.00 O ATOM 1757 CB ILE A 133 11.514 5.577 -28.714 1.00 0.00 C ATOM 1758 CG1 ILE A 133 12.110 4.862 -27.479 1.00 0.00 C ATOM 1759 CG2 ILE A 133 11.909 4.952 -30.067 1.00 0.00 C ATOM 1760 CD1 ILE A 133 11.920 3.341 -27.461 1.00 0.00 C ATOM 0 H ILE A 133 13.888 6.602 -28.902 1.00 0.00 H new ATOM 0 HA ILE A 133 11.236 7.514 -29.554 1.00 0.00 H new ATOM 0 HB ILE A 133 10.440 5.437 -28.589 1.00 0.00 H new ATOM 0 HG12 ILE A 133 13.177 5.081 -27.430 1.00 0.00 H new ATOM 0 HG13 ILE A 133 11.657 5.281 -26.581 1.00 0.00 H new ATOM 0 HG21 ILE A 133 11.688 3.885 -30.053 1.00 0.00 H new ATOM 0 HG22 ILE A 133 11.344 5.430 -30.867 1.00 0.00 H new ATOM 0 HG23 ILE A 133 12.975 5.099 -30.238 1.00 0.00 H new ATOM 0 HD11 ILE A 133 12.370 2.929 -26.558 1.00 0.00 H new ATOM 0 HD12 ILE A 133 10.855 3.107 -27.475 1.00 0.00 H new ATOM 0 HD13 ILE A 133 12.399 2.904 -28.337 1.00 0.00 H new ATOM 1772 N ASN A 134 12.317 8.168 -26.571 1.00 0.00 N ATOM 1773 CA ASN A 134 12.055 8.919 -25.336 1.00 0.00 C ATOM 1774 C ASN A 134 12.038 10.455 -25.530 1.00 0.00 C ATOM 1775 O ASN A 134 11.340 11.157 -24.796 1.00 0.00 O ATOM 1776 CB ASN A 134 13.121 8.512 -24.310 1.00 0.00 C ATOM 1777 CG ASN A 134 12.907 9.170 -22.948 1.00 0.00 C ATOM 1778 OD1 ASN A 134 13.599 10.111 -22.577 1.00 0.00 O ATOM 1779 ND2 ASN A 134 11.942 8.702 -22.172 1.00 0.00 N ATOM 0 H ASN A 134 13.303 7.934 -26.691 1.00 0.00 H new ATOM 0 HA ASN A 134 11.052 8.668 -24.990 1.00 0.00 H new ATOM 0 HB2 ASN A 134 13.111 7.429 -24.192 1.00 0.00 H new ATOM 0 HB3 ASN A 134 14.107 8.782 -24.689 1.00 0.00 H new ATOM 0 HD21 ASN A 134 11.771 9.125 -21.260 1.00 0.00 H new ATOM 0 HD22 ASN A 134 11.369 7.919 -22.486 1.00 0.00 H new ATOM 1786 N ASP A 135 12.767 10.990 -26.514 1.00 0.00 N ATOM 1787 CA ASP A 135 12.866 12.431 -26.794 1.00 0.00 C ATOM 1788 C ASP A 135 11.544 13.054 -27.291 1.00 0.00 C ATOM 1789 O ASP A 135 10.772 12.429 -28.017 1.00 0.00 O ATOM 1790 CB ASP A 135 14.001 12.661 -27.804 1.00 0.00 C ATOM 1791 CG ASP A 135 14.111 14.133 -28.219 1.00 0.00 C ATOM 1792 OD1 ASP A 135 14.618 14.948 -27.411 1.00 0.00 O ATOM 1793 OD2 ASP A 135 13.660 14.467 -29.338 1.00 0.00 O ATOM 0 H ASP A 135 13.320 10.421 -27.156 1.00 0.00 H new ATOM 0 HA ASP A 135 13.086 12.938 -25.855 1.00 0.00 H new ATOM 0 HB2 ASP A 135 14.946 12.336 -27.368 1.00 0.00 H new ATOM 0 HB3 ASP A 135 13.830 12.047 -28.688 1.00 0.00 H new ATOM 1798 N LYS A 136 11.274 14.308 -26.904 1.00 0.00 N ATOM 1799 CA LYS A 136 10.066 15.047 -27.301 1.00 0.00 C ATOM 1800 C LYS A 136 10.078 15.432 -28.792 1.00 0.00 C ATOM 1801 O LYS A 136 9.185 15.027 -29.539 1.00 0.00 O ATOM 1802 CB LYS A 136 9.931 16.265 -26.362 1.00 0.00 C ATOM 1803 CG LYS A 136 8.623 17.045 -26.580 1.00 0.00 C ATOM 1804 CD LYS A 136 8.493 18.180 -25.552 1.00 0.00 C ATOM 1805 CE LYS A 136 7.159 18.938 -25.664 1.00 0.00 C ATOM 1806 NZ LYS A 136 7.077 19.797 -26.879 1.00 0.00 N ATOM 0 H LYS A 136 11.895 14.845 -26.299 1.00 0.00 H new ATOM 0 HA LYS A 136 9.187 14.411 -27.194 1.00 0.00 H new ATOM 0 HB2 LYS A 136 9.979 15.927 -25.327 1.00 0.00 H new ATOM 0 HB3 LYS A 136 10.778 16.934 -26.518 1.00 0.00 H new ATOM 0 HG2 LYS A 136 8.603 17.457 -27.589 1.00 0.00 H new ATOM 0 HG3 LYS A 136 7.772 16.370 -26.494 1.00 0.00 H new ATOM 0 HD2 LYS A 136 8.587 17.767 -24.548 1.00 0.00 H new ATOM 0 HD3 LYS A 136 9.316 18.882 -25.686 1.00 0.00 H new ATOM 0 HE2 LYS A 136 6.339 18.220 -25.678 1.00 0.00 H new ATOM 0 HE3 LYS A 136 7.024 19.558 -24.778 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 6.157 20.282 -26.900 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 7.840 20.503 -26.857 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 7.176 19.206 -27.729 1.00 0.00 H new ATOM 1820 N GLU A 137 11.099 16.164 -29.251 1.00 0.00 N ATOM 1821 CA GLU A 137 11.176 16.704 -30.620 1.00 0.00 C ATOM 1822 C GLU A 137 11.102 15.609 -31.699 1.00 0.00 C ATOM 1823 O GLU A 137 10.469 15.819 -32.733 1.00 0.00 O ATOM 1824 CB GLU A 137 12.447 17.552 -30.800 1.00 0.00 C ATOM 1825 CG GLU A 137 12.440 18.820 -29.936 1.00 0.00 C ATOM 1826 CD GLU A 137 13.671 19.692 -30.224 1.00 0.00 C ATOM 1827 OE1 GLU A 137 13.634 20.504 -31.181 1.00 0.00 O ATOM 1828 OE2 GLU A 137 14.682 19.588 -29.489 1.00 0.00 O ATOM 0 H GLU A 137 11.908 16.403 -28.677 1.00 0.00 H new ATOM 0 HA GLU A 137 10.300 17.339 -30.754 1.00 0.00 H new ATOM 0 HB2 GLU A 137 13.320 16.950 -30.547 1.00 0.00 H new ATOM 0 HB3 GLU A 137 12.546 17.832 -31.849 1.00 0.00 H new ATOM 0 HG2 GLU A 137 11.532 19.391 -30.130 1.00 0.00 H new ATOM 0 HG3 GLU A 137 12.424 18.545 -28.881 1.00 0.00 H new ATOM 1835 N ARG A 138 11.630 14.406 -31.436 1.00 0.00 N ATOM 1836 CA ARG A 138 11.496 13.244 -32.328 1.00 0.00 C ATOM 1837 C ARG A 138 10.030 12.868 -32.616 1.00 0.00 C ATOM 1838 O ARG A 138 9.720 12.492 -33.744 1.00 0.00 O ATOM 1839 CB ARG A 138 12.279 12.047 -31.745 1.00 0.00 C ATOM 1840 CG ARG A 138 13.227 11.385 -32.754 1.00 0.00 C ATOM 1841 CD ARG A 138 12.519 10.784 -33.976 1.00 0.00 C ATOM 1842 NE ARG A 138 13.467 10.012 -34.799 1.00 0.00 N ATOM 1843 CZ ARG A 138 13.300 9.579 -36.041 1.00 0.00 C ATOM 1844 NH1 ARG A 138 12.216 9.833 -36.745 1.00 0.00 N ATOM 1845 NH2 ARG A 138 14.263 8.868 -36.581 1.00 0.00 N ATOM 0 H ARG A 138 12.167 14.209 -30.591 1.00 0.00 H new ATOM 0 HA ARG A 138 11.924 13.521 -33.292 1.00 0.00 H new ATOM 0 HB2 ARG A 138 12.856 12.385 -30.884 1.00 0.00 H new ATOM 0 HB3 ARG A 138 11.571 11.302 -31.381 1.00 0.00 H new ATOM 0 HG2 ARG A 138 13.952 12.124 -33.094 1.00 0.00 H new ATOM 0 HG3 ARG A 138 13.787 10.598 -32.248 1.00 0.00 H new ATOM 0 HD2 ARG A 138 11.704 10.138 -33.649 1.00 0.00 H new ATOM 0 HD3 ARG A 138 12.075 11.580 -34.574 1.00 0.00 H new ATOM 0 HE ARG A 138 14.359 9.783 -34.360 1.00 0.00 H new ATOM 0 HH11 ARG A 138 11.461 10.384 -36.337 1.00 0.00 H new ATOM 0 HH12 ARG A 138 12.132 9.479 -37.698 1.00 0.00 H new ATOM 0 HH21 ARG A 138 15.108 8.664 -36.047 1.00 0.00 H new ATOM 0 HH22 ARG A 138 14.166 8.520 -37.535 1.00 0.00 H new ATOM 1859 N VAL A 139 9.121 13.007 -31.641 1.00 0.00 N ATOM 1860 CA VAL A 139 7.672 12.760 -31.839 1.00 0.00 C ATOM 1861 C VAL A 139 7.079 13.835 -32.755 1.00 0.00 C ATOM 1862 O VAL A 139 6.387 13.502 -33.712 1.00 0.00 O ATOM 1863 CB VAL A 139 6.869 12.707 -30.511 1.00 0.00 C ATOM 1864 CG1 VAL A 139 5.391 12.349 -30.753 1.00 0.00 C ATOM 1865 CG2 VAL A 139 7.453 11.686 -29.520 1.00 0.00 C ATOM 0 H VAL A 139 9.361 13.293 -30.692 1.00 0.00 H new ATOM 0 HA VAL A 139 7.586 11.776 -32.300 1.00 0.00 H new ATOM 0 HB VAL A 139 6.942 13.707 -30.084 1.00 0.00 H new ATOM 0 HG11 VAL A 139 4.863 12.322 -29.800 1.00 0.00 H new ATOM 0 HG12 VAL A 139 4.936 13.100 -31.399 1.00 0.00 H new ATOM 0 HG13 VAL A 139 5.327 11.372 -31.231 1.00 0.00 H new ATOM 0 HG21 VAL A 139 6.858 11.685 -28.606 1.00 0.00 H new ATOM 0 HG22 VAL A 139 7.433 10.692 -29.967 1.00 0.00 H new ATOM 0 HG23 VAL A 139 8.482 11.957 -29.283 1.00 0.00 H new ATOM 1875 N ALA A 140 7.398 15.115 -32.511 1.00 0.00 N ATOM 1876 CA ALA A 140 6.935 16.229 -33.339 1.00 0.00 C ATOM 1877 C ALA A 140 7.421 16.106 -34.792 1.00 0.00 C ATOM 1878 O ALA A 140 6.622 16.218 -35.718 1.00 0.00 O ATOM 1879 CB ALA A 140 7.377 17.544 -32.683 1.00 0.00 C ATOM 0 H ALA A 140 7.987 15.403 -31.730 1.00 0.00 H new ATOM 0 HA ALA A 140 5.847 16.211 -33.396 1.00 0.00 H new ATOM 0 HB1 ALA A 140 7.039 18.385 -33.289 1.00 0.00 H new ATOM 0 HB2 ALA A 140 6.942 17.617 -31.686 1.00 0.00 H new ATOM 0 HB3 ALA A 140 8.464 17.565 -32.607 1.00 0.00 H new ATOM 1885 N ALA A 141 8.695 15.761 -34.994 1.00 0.00 N ATOM 1886 CA ALA A 141 9.289 15.530 -36.314 1.00 0.00 C ATOM 1887 C ALA A 141 8.588 14.383 -37.068 1.00 0.00 C ATOM 1888 O ALA A 141 8.237 14.538 -38.237 1.00 0.00 O ATOM 1889 CB ALA A 141 10.788 15.258 -36.121 1.00 0.00 C ATOM 0 H ALA A 141 9.357 15.632 -34.229 1.00 0.00 H new ATOM 0 HA ALA A 141 9.155 16.415 -36.936 1.00 0.00 H new ATOM 0 HB1 ALA A 141 11.254 15.083 -37.091 1.00 0.00 H new ATOM 0 HB2 ALA A 141 11.256 16.119 -35.644 1.00 0.00 H new ATOM 0 HB3 ALA A 141 10.920 14.379 -35.491 1.00 0.00 H new ATOM 1895 N ALA A 142 8.320 13.261 -36.386 1.00 0.00 N ATOM 1896 CA ALA A 142 7.607 12.114 -36.961 1.00 0.00 C ATOM 1897 C ALA A 142 6.125 12.401 -37.275 1.00 0.00 C ATOM 1898 O ALA A 142 5.561 11.774 -38.169 1.00 0.00 O ATOM 1899 CB ALA A 142 7.765 10.923 -36.005 1.00 0.00 C ATOM 0 H ALA A 142 8.594 13.124 -35.413 1.00 0.00 H new ATOM 0 HA ALA A 142 8.052 11.885 -37.929 1.00 0.00 H new ATOM 0 HB1 ALA A 142 7.242 10.058 -36.412 1.00 0.00 H new ATOM 0 HB2 ALA A 142 8.823 10.687 -35.890 1.00 0.00 H new ATOM 0 HB3 ALA A 142 7.342 11.178 -35.033 1.00 0.00 H new ATOM 1905 N MET A 143 5.500 13.353 -36.571 1.00 0.00 N ATOM 1906 CA MET A 143 4.126 13.811 -36.840 1.00 0.00 C ATOM 1907 C MET A 143 4.059 14.875 -37.946 1.00 0.00 C ATOM 1908 O MET A 143 3.138 14.835 -38.760 1.00 0.00 O ATOM 1909 CB MET A 143 3.494 14.336 -35.543 1.00 0.00 C ATOM 1910 CG MET A 143 3.191 13.218 -34.534 1.00 0.00 C ATOM 1911 SD MET A 143 1.846 12.099 -35.019 1.00 0.00 S ATOM 1912 CE MET A 143 2.809 10.666 -35.567 1.00 0.00 C ATOM 0 H MET A 143 5.939 13.835 -35.787 1.00 0.00 H new ATOM 0 HA MET A 143 3.560 12.954 -37.204 1.00 0.00 H new ATOM 0 HB2 MET A 143 4.166 15.061 -35.084 1.00 0.00 H new ATOM 0 HB3 MET A 143 2.571 14.864 -35.782 1.00 0.00 H new ATOM 0 HG2 MET A 143 4.096 12.630 -34.381 1.00 0.00 H new ATOM 0 HG3 MET A 143 2.940 13.671 -33.575 1.00 0.00 H new ATOM 0 HE1 MET A 143 2.200 10.049 -36.228 1.00 0.00 H new ATOM 0 HE2 MET A 143 3.695 11.006 -36.103 1.00 0.00 H new ATOM 0 HE3 MET A 143 3.113 10.079 -34.700 1.00 0.00 H new ATOM 1922 N GLU A 144 5.014 15.807 -38.011 1.00 0.00 N ATOM 1923 CA GLU A 144 5.049 16.859 -39.037 1.00 0.00 C ATOM 1924 C GLU A 144 5.430 16.300 -40.419 1.00 0.00 C ATOM 1925 O GLU A 144 4.796 16.645 -41.418 1.00 0.00 O ATOM 1926 CB GLU A 144 6.023 17.979 -38.631 1.00 0.00 C ATOM 1927 CG GLU A 144 5.450 18.871 -37.520 1.00 0.00 C ATOM 1928 CD GLU A 144 6.383 20.055 -37.230 1.00 0.00 C ATOM 1929 OE1 GLU A 144 7.286 19.931 -36.369 1.00 0.00 O ATOM 1930 OE2 GLU A 144 6.216 21.128 -37.858 1.00 0.00 O ATOM 0 H GLU A 144 5.790 15.855 -37.351 1.00 0.00 H new ATOM 0 HA GLU A 144 4.043 17.271 -39.112 1.00 0.00 H new ATOM 0 HB2 GLU A 144 6.961 17.538 -38.293 1.00 0.00 H new ATOM 0 HB3 GLU A 144 6.254 18.591 -39.503 1.00 0.00 H new ATOM 0 HG2 GLU A 144 4.468 19.241 -37.816 1.00 0.00 H new ATOM 0 HG3 GLU A 144 5.309 18.283 -36.613 1.00 0.00 H new ATOM 1937 N ASN A 145 6.423 15.404 -40.490 1.00 0.00 N ATOM 1938 CA ASN A 145 6.805 14.734 -41.737 1.00 0.00 C ATOM 1939 C ASN A 145 5.660 13.825 -42.248 1.00 0.00 C ATOM 1940 O ASN A 145 5.214 12.949 -41.498 1.00 0.00 O ATOM 1941 CB ASN A 145 8.106 13.949 -41.501 1.00 0.00 C ATOM 1942 CG ASN A 145 8.606 13.255 -42.763 1.00 0.00 C ATOM 1943 OD1 ASN A 145 7.974 12.338 -43.271 1.00 0.00 O ATOM 1944 ND2 ASN A 145 9.724 13.683 -43.317 1.00 0.00 N ATOM 0 H ASN A 145 6.983 15.124 -39.685 1.00 0.00 H new ATOM 0 HA ASN A 145 6.983 15.475 -42.517 1.00 0.00 H new ATOM 0 HB2 ASN A 145 8.875 14.629 -41.135 1.00 0.00 H new ATOM 0 HB3 ASN A 145 7.941 13.205 -40.722 1.00 0.00 H new ATOM 0 HD21 ASN A 145 10.067 13.249 -44.174 1.00 0.00 H new ATOM 0 HD22 ASN A 145 10.245 14.448 -42.888 1.00 0.00 H new ATOM 1951 N PRO A 146 5.186 13.987 -43.505 1.00 0.00 N ATOM 1952 CA PRO A 146 4.008 13.276 -44.005 1.00 0.00 C ATOM 1953 C PRO A 146 4.263 11.779 -44.198 1.00 0.00 C ATOM 1954 O PRO A 146 3.400 10.977 -43.855 1.00 0.00 O ATOM 1955 CB PRO A 146 3.636 13.972 -45.322 1.00 0.00 C ATOM 1956 CG PRO A 146 4.958 14.559 -45.810 1.00 0.00 C ATOM 1957 CD PRO A 146 5.670 14.928 -44.509 1.00 0.00 C ATOM 0 HA PRO A 146 3.191 13.320 -43.285 1.00 0.00 H new ATOM 0 HB2 PRO A 146 3.221 13.268 -46.043 1.00 0.00 H new ATOM 0 HB3 PRO A 146 2.887 14.748 -45.166 1.00 0.00 H new ATOM 0 HG2 PRO A 146 5.530 13.837 -46.392 1.00 0.00 H new ATOM 0 HG3 PRO A 146 4.803 15.430 -46.446 1.00 0.00 H new ATOM 0 HD2 PRO A 146 6.752 14.856 -44.622 1.00 0.00 H new ATOM 0 HD3 PRO A 146 5.448 15.955 -44.220 1.00 0.00 H new ATOM 1965 N ASN A 147 5.448 11.387 -44.686 1.00 0.00 N ATOM 1966 CA ASN A 147 5.792 9.978 -44.908 1.00 0.00 C ATOM 1967 C ASN A 147 5.890 9.215 -43.578 1.00 0.00 C ATOM 1968 O ASN A 147 5.265 8.166 -43.417 1.00 0.00 O ATOM 1969 CB ASN A 147 7.100 9.879 -45.712 1.00 0.00 C ATOM 1970 CG ASN A 147 6.981 10.510 -47.097 1.00 0.00 C ATOM 1971 OD1 ASN A 147 6.260 10.025 -47.962 1.00 0.00 O ATOM 1972 ND2 ASN A 147 7.666 11.615 -47.348 1.00 0.00 N ATOM 0 H ASN A 147 6.193 12.037 -44.937 1.00 0.00 H new ATOM 0 HA ASN A 147 4.996 9.510 -45.487 1.00 0.00 H new ATOM 0 HB2 ASN A 147 7.901 10.370 -45.160 1.00 0.00 H new ATOM 0 HB3 ASN A 147 7.381 8.831 -45.816 1.00 0.00 H new ATOM 0 HD21 ASN A 147 7.594 12.063 -48.261 1.00 0.00 H new ATOM 0 HD22 ASN A 147 8.266 12.018 -46.628 1.00 0.00 H new ATOM 1979 N LEU A 148 6.593 9.774 -42.581 1.00 0.00 N ATOM 1980 CA LEU A 148 6.686 9.178 -41.240 1.00 0.00 C ATOM 1981 C LEU A 148 5.306 9.093 -40.583 1.00 0.00 C ATOM 1982 O LEU A 148 4.931 8.009 -40.135 1.00 0.00 O ATOM 1983 CB LEU A 148 7.687 9.960 -40.368 1.00 0.00 C ATOM 1984 CG LEU A 148 9.147 9.958 -40.869 1.00 0.00 C ATOM 1985 CD1 LEU A 148 10.009 10.745 -39.871 1.00 0.00 C ATOM 1986 CD2 LEU A 148 9.714 8.541 -41.038 1.00 0.00 C ATOM 0 H LEU A 148 7.110 10.647 -42.681 1.00 0.00 H new ATOM 0 HA LEU A 148 7.060 8.159 -41.339 1.00 0.00 H new ATOM 0 HB2 LEU A 148 7.348 10.993 -40.294 1.00 0.00 H new ATOM 0 HB3 LEU A 148 7.666 9.545 -39.360 1.00 0.00 H new ATOM 0 HG LEU A 148 9.164 10.424 -41.854 1.00 0.00 H new ATOM 0 HD11 LEU A 148 11.044 10.753 -40.211 1.00 0.00 H new ATOM 0 HD12 LEU A 148 9.642 11.769 -39.802 1.00 0.00 H new ATOM 0 HD13 LEU A 148 9.953 10.273 -38.890 1.00 0.00 H new ATOM 0 HD21 LEU A 148 10.743 8.601 -41.392 1.00 0.00 H new ATOM 0 HD22 LEU A 148 9.690 8.023 -40.079 1.00 0.00 H new ATOM 0 HD23 LEU A 148 9.112 7.992 -41.762 1.00 0.00 H new ATOM 1998 N ARG A 149 4.505 10.165 -40.631 1.00 0.00 N ATOM 1999 CA ARG A 149 3.122 10.166 -40.128 1.00 0.00 C ATOM 2000 C ARG A 149 2.286 9.050 -40.773 1.00 0.00 C ATOM 2001 O ARG A 149 1.701 8.244 -40.055 1.00 0.00 O ATOM 2002 CB ARG A 149 2.499 11.560 -40.324 1.00 0.00 C ATOM 2003 CG ARG A 149 1.079 11.643 -39.737 1.00 0.00 C ATOM 2004 CD ARG A 149 0.453 13.041 -39.838 1.00 0.00 C ATOM 2005 NE ARG A 149 0.295 13.487 -41.236 1.00 0.00 N ATOM 2006 CZ ARG A 149 0.941 14.473 -41.855 1.00 0.00 C ATOM 2007 NH1 ARG A 149 1.925 15.141 -41.287 1.00 0.00 N ATOM 2008 NH2 ARG A 149 0.595 14.804 -43.082 1.00 0.00 N ATOM 0 H ARG A 149 4.798 11.061 -41.021 1.00 0.00 H new ATOM 0 HA ARG A 149 3.133 9.951 -39.059 1.00 0.00 H new ATOM 0 HB2 ARG A 149 3.132 12.310 -39.850 1.00 0.00 H new ATOM 0 HB3 ARG A 149 2.466 11.797 -41.388 1.00 0.00 H new ATOM 0 HG2 ARG A 149 0.439 10.929 -40.255 1.00 0.00 H new ATOM 0 HG3 ARG A 149 1.110 11.343 -38.690 1.00 0.00 H new ATOM 0 HD2 ARG A 149 -0.521 13.036 -39.349 1.00 0.00 H new ATOM 0 HD3 ARG A 149 1.076 13.755 -39.300 1.00 0.00 H new ATOM 0 HE ARG A 149 -0.391 12.979 -41.795 1.00 0.00 H new ATOM 0 HH11 ARG A 149 2.218 14.909 -40.338 1.00 0.00 H new ATOM 0 HH12 ARG A 149 2.394 15.890 -41.797 1.00 0.00 H new ATOM 0 HH21 ARG A 149 -0.162 14.306 -43.550 1.00 0.00 H new ATOM 0 HH22 ARG A 149 1.084 15.558 -43.564 1.00 0.00 H new ATOM 2022 N GLU A 150 2.298 8.929 -42.102 1.00 0.00 N ATOM 2023 CA GLU A 150 1.556 7.896 -42.840 1.00 0.00 C ATOM 2024 C GLU A 150 2.005 6.461 -42.488 1.00 0.00 C ATOM 2025 O GLU A 150 1.169 5.564 -42.370 1.00 0.00 O ATOM 2026 CB GLU A 150 1.679 8.196 -44.345 1.00 0.00 C ATOM 2027 CG GLU A 150 0.762 7.323 -45.205 1.00 0.00 C ATOM 2028 CD GLU A 150 0.799 7.767 -46.675 1.00 0.00 C ATOM 2029 OE1 GLU A 150 1.676 7.291 -47.435 1.00 0.00 O ATOM 2030 OE2 GLU A 150 -0.058 8.586 -47.086 1.00 0.00 O ATOM 0 H GLU A 150 2.830 9.553 -42.708 1.00 0.00 H new ATOM 0 HA GLU A 150 0.508 7.934 -42.543 1.00 0.00 H new ATOM 0 HB2 GLU A 150 1.443 9.245 -44.521 1.00 0.00 H new ATOM 0 HB3 GLU A 150 2.713 8.045 -44.657 1.00 0.00 H new ATOM 0 HG2 GLU A 150 1.070 6.280 -45.129 1.00 0.00 H new ATOM 0 HG3 GLU A 150 -0.259 7.382 -44.829 1.00 0.00 H new ATOM 2037 N ILE A 151 3.305 6.223 -42.258 1.00 0.00 N ATOM 2038 CA ILE A 151 3.795 4.919 -41.754 1.00 0.00 C ATOM 2039 C ILE A 151 3.370 4.713 -40.291 1.00 0.00 C ATOM 2040 O ILE A 151 2.835 3.659 -39.964 1.00 0.00 O ATOM 2041 CB ILE A 151 5.329 4.779 -41.941 1.00 0.00 C ATOM 2042 CG1 ILE A 151 5.748 4.890 -43.429 1.00 0.00 C ATOM 2043 CG2 ILE A 151 5.803 3.411 -41.399 1.00 0.00 C ATOM 2044 CD1 ILE A 151 7.233 5.235 -43.606 1.00 0.00 C ATOM 0 H ILE A 151 4.041 6.913 -42.411 1.00 0.00 H new ATOM 0 HA ILE A 151 3.335 4.128 -42.346 1.00 0.00 H new ATOM 0 HB ILE A 151 5.794 5.596 -41.389 1.00 0.00 H new ATOM 0 HG12 ILE A 151 5.537 3.947 -43.932 1.00 0.00 H new ATOM 0 HG13 ILE A 151 5.142 5.654 -43.916 1.00 0.00 H new ATOM 0 HG21 ILE A 151 6.881 3.320 -41.534 1.00 0.00 H new ATOM 0 HG22 ILE A 151 5.562 3.337 -40.339 1.00 0.00 H new ATOM 0 HG23 ILE A 151 5.301 2.611 -41.942 1.00 0.00 H new ATOM 0 HD11 ILE A 151 7.467 5.299 -44.669 1.00 0.00 H new ATOM 0 HD12 ILE A 151 7.443 6.192 -43.129 1.00 0.00 H new ATOM 0 HD13 ILE A 151 7.844 4.459 -43.146 1.00 0.00 H new ATOM 2056 N VAL A 152 3.549 5.711 -39.420 1.00 0.00 N ATOM 2057 CA VAL A 152 3.164 5.647 -37.994 1.00 0.00 C ATOM 2058 C VAL A 152 1.667 5.355 -37.838 1.00 0.00 C ATOM 2059 O VAL A 152 1.307 4.512 -37.022 1.00 0.00 O ATOM 2060 CB VAL A 152 3.580 6.930 -37.227 1.00 0.00 C ATOM 2061 CG1 VAL A 152 2.880 7.106 -35.868 1.00 0.00 C ATOM 2062 CG2 VAL A 152 5.099 6.917 -36.990 1.00 0.00 C ATOM 0 H VAL A 152 3.971 6.602 -39.683 1.00 0.00 H new ATOM 0 HA VAL A 152 3.710 4.818 -37.545 1.00 0.00 H new ATOM 0 HB VAL A 152 3.273 7.765 -37.856 1.00 0.00 H new ATOM 0 HG11 VAL A 152 3.226 8.026 -35.397 1.00 0.00 H new ATOM 0 HG12 VAL A 152 1.802 7.159 -36.018 1.00 0.00 H new ATOM 0 HG13 VAL A 152 3.116 6.258 -35.225 1.00 0.00 H new ATOM 0 HG21 VAL A 152 5.391 7.818 -36.451 1.00 0.00 H new ATOM 0 HG22 VAL A 152 5.368 6.040 -36.402 1.00 0.00 H new ATOM 0 HG23 VAL A 152 5.617 6.884 -37.949 1.00 0.00 H new ATOM 2072 N GLU A 153 0.802 5.968 -38.656 1.00 0.00 N ATOM 2073 CA GLU A 153 -0.626 5.639 -38.715 1.00 0.00 C ATOM 2074 C GLU A 153 -0.829 4.156 -39.059 1.00 0.00 C ATOM 2075 O GLU A 153 -1.420 3.421 -38.270 1.00 0.00 O ATOM 2076 CB GLU A 153 -1.354 6.541 -39.726 1.00 0.00 C ATOM 2077 CG GLU A 153 -1.570 7.962 -39.192 1.00 0.00 C ATOM 2078 CD GLU A 153 -2.355 8.813 -40.202 1.00 0.00 C ATOM 2079 OE1 GLU A 153 -1.747 9.337 -41.164 1.00 0.00 O ATOM 2080 OE2 GLU A 153 -3.590 8.962 -40.036 1.00 0.00 O ATOM 0 H GLU A 153 1.076 6.711 -39.299 1.00 0.00 H new ATOM 0 HA GLU A 153 -1.057 5.820 -37.730 1.00 0.00 H new ATOM 0 HB2 GLU A 153 -0.777 6.587 -40.649 1.00 0.00 H new ATOM 0 HB3 GLU A 153 -2.319 6.099 -39.975 1.00 0.00 H new ATOM 0 HG2 GLU A 153 -2.111 7.921 -38.246 1.00 0.00 H new ATOM 0 HG3 GLU A 153 -0.606 8.429 -38.988 1.00 0.00 H new ATOM 2087 N GLN A 154 -0.295 3.681 -40.188 1.00 0.00 N ATOM 2088 CA GLN A 154 -0.498 2.293 -40.630 1.00 0.00 C ATOM 2089 C GLN A 154 0.120 1.260 -39.674 1.00 0.00 C ATOM 2090 O GLN A 154 -0.371 0.132 -39.594 1.00 0.00 O ATOM 2091 CB GLN A 154 0.088 2.127 -42.038 1.00 0.00 C ATOM 2092 CG GLN A 154 -0.747 2.840 -43.115 1.00 0.00 C ATOM 2093 CD GLN A 154 -0.018 2.837 -44.457 1.00 0.00 C ATOM 2094 OE1 GLN A 154 -0.307 2.061 -45.361 1.00 0.00 O ATOM 2095 NE2 GLN A 154 0.967 3.695 -44.620 1.00 0.00 N ATOM 0 H GLN A 154 0.284 4.238 -40.817 1.00 0.00 H new ATOM 0 HA GLN A 154 -1.571 2.103 -40.635 1.00 0.00 H new ATOM 0 HB2 GLN A 154 1.105 2.520 -42.053 1.00 0.00 H new ATOM 0 HB3 GLN A 154 0.153 1.066 -42.278 1.00 0.00 H new ATOM 0 HG2 GLN A 154 -1.713 2.345 -43.220 1.00 0.00 H new ATOM 0 HG3 GLN A 154 -0.946 3.866 -42.807 1.00 0.00 H new ATOM 0 HE21 GLN A 154 1.209 4.342 -43.869 1.00 0.00 H new ATOM 0 HE22 GLN A 154 1.488 3.713 -45.497 1.00 0.00 H new ATOM 2104 N CYS A 155 1.163 1.639 -38.930 1.00 0.00 N ATOM 2105 CA CYS A 155 1.740 0.860 -37.841 1.00 0.00 C ATOM 2106 C CYS A 155 0.814 0.836 -36.607 1.00 0.00 C ATOM 2107 O CYS A 155 0.423 -0.232 -36.148 1.00 0.00 O ATOM 2108 CB CYS A 155 3.125 1.467 -37.573 1.00 0.00 C ATOM 2109 SG CYS A 155 3.994 0.571 -36.259 1.00 0.00 S ATOM 0 H CYS A 155 1.642 2.527 -39.078 1.00 0.00 H new ATOM 0 HA CYS A 155 1.848 -0.193 -38.103 1.00 0.00 H new ATOM 0 HB2 CYS A 155 3.718 1.442 -38.487 1.00 0.00 H new ATOM 0 HB3 CYS A 155 3.017 2.515 -37.292 1.00 0.00 H new ATOM 0 HG CYS A 155 3.518 -0.635 -36.168 1.00 0.00 H new ATOM 2115 N VAL A 156 0.415 2.000 -36.087 1.00 0.00 N ATOM 2116 CA VAL A 156 -0.304 2.133 -34.803 1.00 0.00 C ATOM 2117 C VAL A 156 -1.753 1.598 -34.825 1.00 0.00 C ATOM 2118 O VAL A 156 -2.316 1.330 -33.761 1.00 0.00 O ATOM 2119 CB VAL A 156 -0.226 3.588 -34.280 1.00 0.00 C ATOM 2120 CG1 VAL A 156 -1.269 4.540 -34.885 1.00 0.00 C ATOM 2121 CG2 VAL A 156 -0.318 3.646 -32.754 1.00 0.00 C ATOM 0 H VAL A 156 0.582 2.894 -36.548 1.00 0.00 H new ATOM 0 HA VAL A 156 0.214 1.482 -34.098 1.00 0.00 H new ATOM 0 HB VAL A 156 0.752 3.938 -34.609 1.00 0.00 H new ATOM 0 HG11 VAL A 156 -1.141 5.536 -34.462 1.00 0.00 H new ATOM 0 HG12 VAL A 156 -1.137 4.585 -35.966 1.00 0.00 H new ATOM 0 HG13 VAL A 156 -2.270 4.175 -34.657 1.00 0.00 H new ATOM 0 HG21 VAL A 156 -0.260 4.684 -32.425 1.00 0.00 H new ATOM 0 HG22 VAL A 156 -1.265 3.215 -32.430 1.00 0.00 H new ATOM 0 HG23 VAL A 156 0.505 3.080 -32.318 1.00 0.00 H new ATOM 2131 N LEU A 157 -2.345 1.416 -36.015 1.00 0.00 N ATOM 2132 CA LEU A 157 -3.666 0.802 -36.212 1.00 0.00 C ATOM 2133 C LEU A 157 -3.765 -0.658 -35.713 1.00 0.00 C ATOM 2134 O LEU A 157 -2.767 -1.333 -35.456 1.00 0.00 O ATOM 2135 CB LEU A 157 -4.042 0.880 -37.710 1.00 0.00 C ATOM 2136 CG LEU A 157 -4.555 2.249 -38.205 1.00 0.00 C ATOM 2137 CD1 LEU A 157 -4.787 2.191 -39.721 1.00 0.00 C ATOM 2138 CD2 LEU A 157 -5.861 2.671 -37.514 1.00 0.00 C ATOM 0 H LEU A 157 -1.906 1.700 -36.891 1.00 0.00 H new ATOM 0 HA LEU A 157 -4.370 1.369 -35.603 1.00 0.00 H new ATOM 0 HB2 LEU A 157 -3.167 0.607 -38.299 1.00 0.00 H new ATOM 0 HB3 LEU A 157 -4.808 0.132 -37.912 1.00 0.00 H new ATOM 0 HG LEU A 157 -3.794 2.989 -37.958 1.00 0.00 H new ATOM 0 HD11 LEU A 157 -5.149 3.158 -40.071 1.00 0.00 H new ATOM 0 HD12 LEU A 157 -3.850 1.951 -40.224 1.00 0.00 H new ATOM 0 HD13 LEU A 157 -5.527 1.423 -39.947 1.00 0.00 H new ATOM 0 HD21 LEU A 157 -6.179 3.640 -37.898 1.00 0.00 H new ATOM 0 HD22 LEU A 157 -6.635 1.930 -37.715 1.00 0.00 H new ATOM 0 HD23 LEU A 157 -5.697 2.743 -36.439 1.00 0.00 H new ATOM 2150 N GLU A 158 -5.012 -1.131 -35.611 1.00 0.00 N ATOM 2151 CA GLU A 158 -5.420 -2.523 -35.373 1.00 0.00 C ATOM 2152 C GLU A 158 -5.095 -3.446 -36.580 1.00 0.00 C ATOM 2153 O GLU A 158 -4.829 -2.929 -37.672 1.00 0.00 O ATOM 2154 CB GLU A 158 -6.939 -2.531 -35.087 1.00 0.00 C ATOM 2155 CG GLU A 158 -7.295 -2.254 -33.620 1.00 0.00 C ATOM 2156 CD GLU A 158 -6.848 -0.870 -33.127 1.00 0.00 C ATOM 2157 OE1 GLU A 158 -7.243 0.154 -33.732 1.00 0.00 O ATOM 2158 OE2 GLU A 158 -6.104 -0.807 -32.120 1.00 0.00 O ATOM 0 H GLU A 158 -5.818 -0.512 -35.698 1.00 0.00 H new ATOM 0 HA GLU A 158 -4.861 -2.915 -34.523 1.00 0.00 H new ATOM 0 HB2 GLU A 158 -7.421 -1.783 -35.716 1.00 0.00 H new ATOM 0 HB3 GLU A 158 -7.348 -3.500 -35.374 1.00 0.00 H new ATOM 0 HG2 GLU A 158 -8.374 -2.344 -33.494 1.00 0.00 H new ATOM 0 HG3 GLU A 158 -6.836 -3.019 -32.993 1.00 0.00 H new