USER MOD reduce.3.24.130724 H: found=0, std=0, add=996, rem=0, adj=19 USER MOD reduce.3.24.130724 removed 996 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 135 THR OG1 : rot 180:sc= 0 USER MOD Set 1.2: A 136 ASN : amide:sc= -2.24 K(o=-2.2,f=-3.4!) USER MOD Set 2.1: A 127 THR OG1 : rot -27:sc= -0.803 USER MOD Set 2.2: A 128 ASN : amide:sc= -3.41! C(o=-4.2!,f=-19!) USER MOD Set 3.1: A 77 TYR OH : rot 125:sc= 0.0132 USER MOD Set 3.2: A 115 ASN : amide:sc= -4.28! K(o=-4.3!,f=-2.4) USER MOD Set 4.1: A 73 ASN : amide:sc= -0.586 K(o=-2.4,f=-5.8!) USER MOD Set 4.2: A 99 GLN : amide:sc= -1.78 X(o=-2.4,f=-2.3) USER MOD Set 5.1: A 12 MET CE :methyl -149:sc= -1.51 (180deg=-3.25!) USER MOD Set 5.2: A 34 THR OG1 : rot 180:sc= -1.89! USER MOD Single : A 10 THR OG1 : rot 180:sc= 0 USER MOD Single : A 16 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 19 ASN : amide:sc= -0.0133 X(o=-0.013,f=0) USER MOD Single : A 22 SER OG : rot 103:sc= -0.69 USER MOD Single : A 23 MET CE :methyl 162:sc= -0.136 (180deg=-0.906) USER MOD Single : A 29 GLN : amide:sc= -0.0984 K(o=-0.098,f=-2.4) USER MOD Single : A 30 SER OG : rot 180:sc= 0 USER MOD Single : A 36 THR OG1 : rot 180:sc= 0 USER MOD Single : A 38 ASN : amide:sc=-0.00118 K(o=-0.0012,f=0.59) USER MOD Single : A 43 TYR OH : rot 180:sc= 0 USER MOD Single : A 44 THR OG1 : rot 89:sc= -0.109 USER MOD Single : A 49 THR OG1 : rot 180:sc= 0.064 USER MOD Single : A 50 ASN : amide:sc= -0.289 K(o=-0.29,f=-2.5!) USER MOD Single : A 62 SER OG : rot 180:sc= 0 USER MOD Single : A 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 76 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 78 HIS : no HE2:sc= -3.39! C(o=-3.4!,f=-4.6!) USER MOD Single : A 86 SER OG : rot 64:sc= 1.13 USER MOD Single : A 96 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 SER OG : rot 61:sc= 1.03 USER MOD Single : A 102 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 106 SER OG : rot 180:sc= 0 USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 109 ASN : amide:sc= -0.137 X(o=-0.14,f=-0.63) USER MOD Single : A 110 ASN : amide:sc= -0.126 X(o=-0.13,f=-0.15) USER MOD Single : A 113 SER OG : rot 180:sc= 0 USER MOD Single : A 116 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 125 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 132 HIS : no HD1:sc= -4.42! C(o=-4.4!,f=-11!) USER MOD Single : A 139 GLN : amide:sc= 0 K(o=0,f=-0.6) USER MOD ----------------------------------------------------------------- ATOM 90 N THR A 10 -8.731 8.361 1.867 1.00 0.00 N ATOM 91 CA THR A 10 -7.503 7.967 2.537 1.00 0.00 C ATOM 92 C THR A 10 -6.778 6.889 1.729 1.00 0.00 C ATOM 93 O THR A 10 -7.278 6.437 0.700 1.00 0.00 O ATOM 94 CB THR A 10 -7.861 7.524 3.957 1.00 0.00 C ATOM 95 OG1 THR A 10 -8.751 6.427 3.765 1.00 0.00 O ATOM 96 CG2 THR A 10 -8.705 8.563 4.699 1.00 0.00 C ATOM 0 HA THR A 10 -6.805 8.801 2.607 1.00 0.00 H new ATOM 0 HB THR A 10 -6.947 7.331 4.518 1.00 0.00 H new ATOM 0 HG1 THR A 10 -9.032 6.077 4.636 1.00 0.00 H new ATOM 0 HG21 THR A 10 -8.931 8.199 5.701 1.00 0.00 H new ATOM 0 HG22 THR A 10 -8.151 9.499 4.769 1.00 0.00 H new ATOM 0 HG23 THR A 10 -9.635 8.732 4.156 1.00 0.00 H new ATOM 104 N VAL A 11 -5.610 6.508 2.226 1.00 0.00 N ATOM 105 CA VAL A 11 -4.811 5.491 1.563 1.00 0.00 C ATOM 106 C VAL A 11 -5.729 4.376 1.057 1.00 0.00 C ATOM 107 O VAL A 11 -5.675 4.006 -0.114 1.00 0.00 O ATOM 108 CB VAL A 11 -3.720 4.985 2.508 1.00 0.00 C ATOM 109 CG1 VAL A 11 -4.194 5.023 3.963 1.00 0.00 C ATOM 110 CG2 VAL A 11 -3.265 3.577 2.117 1.00 0.00 C ATOM 0 H VAL A 11 -5.198 6.885 3.080 1.00 0.00 H new ATOM 0 HA VAL A 11 -4.302 5.911 0.695 1.00 0.00 H new ATOM 0 HB VAL A 11 -2.863 5.652 2.417 1.00 0.00 H new ATOM 0 HG11 VAL A 11 -3.400 4.658 4.614 1.00 0.00 H new ATOM 0 HG12 VAL A 11 -4.446 6.047 4.237 1.00 0.00 H new ATOM 0 HG13 VAL A 11 -5.075 4.390 4.075 1.00 0.00 H new ATOM 0 HG21 VAL A 11 -2.489 3.241 2.805 1.00 0.00 H new ATOM 0 HG22 VAL A 11 -4.113 2.894 2.165 1.00 0.00 H new ATOM 0 HG23 VAL A 11 -2.868 3.592 1.102 1.00 0.00 H new ATOM 120 N MET A 12 -6.551 3.872 1.966 1.00 0.00 N ATOM 121 CA MET A 12 -7.479 2.807 1.627 1.00 0.00 C ATOM 122 C MET A 12 -8.461 3.260 0.545 1.00 0.00 C ATOM 123 O MET A 12 -8.480 2.706 -0.553 1.00 0.00 O ATOM 124 CB MET A 12 -8.254 2.387 2.878 1.00 0.00 C ATOM 125 CG MET A 12 -7.894 0.959 3.292 1.00 0.00 C ATOM 126 SD MET A 12 -8.215 -0.167 1.944 1.00 0.00 S ATOM 127 CE MET A 12 -9.879 0.321 1.522 1.00 0.00 C ATOM 0 H MET A 12 -6.593 4.182 2.937 1.00 0.00 H new ATOM 0 HA MET A 12 -6.908 1.962 1.242 1.00 0.00 H new ATOM 0 HB2 MET A 12 -8.032 3.073 3.695 1.00 0.00 H new ATOM 0 HB3 MET A 12 -9.325 2.455 2.687 1.00 0.00 H new ATOM 0 HG2 MET A 12 -6.843 0.908 3.577 1.00 0.00 H new ATOM 0 HG3 MET A 12 -8.476 0.668 4.167 1.00 0.00 H new ATOM 0 HE1 MET A 12 -10.425 -0.541 1.140 1.00 0.00 H new ATOM 0 HE2 MET A 12 -10.382 0.705 2.410 1.00 0.00 H new ATOM 0 HE3 MET A 12 -9.848 1.098 0.758 1.00 0.00 H new ATOM 137 N ASP A 13 -9.254 4.263 0.894 1.00 0.00 N ATOM 138 CA ASP A 13 -10.237 4.796 -0.034 1.00 0.00 C ATOM 139 C ASP A 13 -9.578 5.019 -1.397 1.00 0.00 C ATOM 140 O ASP A 13 -10.151 4.679 -2.430 1.00 0.00 O ATOM 141 CB ASP A 13 -10.782 6.140 0.453 1.00 0.00 C ATOM 142 CG ASP A 13 -12.296 6.311 0.321 1.00 0.00 C ATOM 143 OD1 ASP A 13 -12.850 5.735 -0.640 1.00 0.00 O ATOM 144 OD2 ASP A 13 -12.866 7.013 1.184 1.00 0.00 O ATOM 0 H ASP A 13 -9.236 4.720 1.806 1.00 0.00 H new ATOM 0 HA ASP A 13 -11.055 4.080 -0.106 1.00 0.00 H new ATOM 0 HB2 ASP A 13 -10.507 6.268 1.500 1.00 0.00 H new ATOM 0 HB3 ASP A 13 -10.292 6.937 -0.105 1.00 0.00 H new ATOM 149 N VAL A 14 -8.382 5.588 -1.354 1.00 0.00 N ATOM 150 CA VAL A 14 -7.639 5.861 -2.572 1.00 0.00 C ATOM 151 C VAL A 14 -7.657 4.617 -3.464 1.00 0.00 C ATOM 152 O VAL A 14 -7.722 4.727 -4.687 1.00 0.00 O ATOM 153 CB VAL A 14 -6.224 6.330 -2.228 1.00 0.00 C ATOM 154 CG1 VAL A 14 -5.254 6.032 -3.373 1.00 0.00 C ATOM 155 CG2 VAL A 14 -6.211 7.817 -1.872 1.00 0.00 C ATOM 0 H VAL A 14 -7.909 5.867 -0.494 1.00 0.00 H new ATOM 0 HA VAL A 14 -8.107 6.670 -3.132 1.00 0.00 H new ATOM 0 HB VAL A 14 -5.890 5.773 -1.353 1.00 0.00 H new ATOM 0 HG11 VAL A 14 -4.255 6.375 -3.103 1.00 0.00 H new ATOM 0 HG12 VAL A 14 -5.230 4.958 -3.560 1.00 0.00 H new ATOM 0 HG13 VAL A 14 -5.584 6.550 -4.274 1.00 0.00 H new ATOM 0 HG21 VAL A 14 -5.193 8.125 -1.632 1.00 0.00 H new ATOM 0 HG22 VAL A 14 -6.575 8.397 -2.720 1.00 0.00 H new ATOM 0 HG23 VAL A 14 -6.856 7.990 -1.010 1.00 0.00 H new ATOM 165 N LEU A 15 -7.598 3.463 -2.816 1.00 0.00 N ATOM 166 CA LEU A 15 -7.606 2.200 -3.535 1.00 0.00 C ATOM 167 C LEU A 15 -9.020 1.919 -4.046 1.00 0.00 C ATOM 168 O LEU A 15 -9.193 1.341 -5.118 1.00 0.00 O ATOM 169 CB LEU A 15 -7.034 1.082 -2.661 1.00 0.00 C ATOM 170 CG LEU A 15 -5.708 1.389 -1.962 1.00 0.00 C ATOM 171 CD1 LEU A 15 -5.532 0.521 -0.715 1.00 0.00 C ATOM 172 CD2 LEU A 15 -4.532 1.247 -2.930 1.00 0.00 C ATOM 0 H LEU A 15 -7.544 3.376 -1.801 1.00 0.00 H new ATOM 0 HA LEU A 15 -6.956 2.254 -4.408 1.00 0.00 H new ATOM 0 HB2 LEU A 15 -7.773 0.828 -1.901 1.00 0.00 H new ATOM 0 HB3 LEU A 15 -6.898 0.196 -3.281 1.00 0.00 H new ATOM 0 HG LEU A 15 -5.729 2.427 -1.631 1.00 0.00 H new ATOM 0 HD11 LEU A 15 -4.582 0.759 -0.237 1.00 0.00 H new ATOM 0 HD12 LEU A 15 -6.347 0.715 -0.018 1.00 0.00 H new ATOM 0 HD13 LEU A 15 -5.541 -0.531 -1.000 1.00 0.00 H new ATOM 0 HD21 LEU A 15 -3.602 1.471 -2.408 1.00 0.00 H new ATOM 0 HD22 LEU A 15 -4.497 0.227 -3.313 1.00 0.00 H new ATOM 0 HD23 LEU A 15 -4.658 1.942 -3.760 1.00 0.00 H new ATOM 184 N LYS A 16 -9.996 2.340 -3.255 1.00 0.00 N ATOM 185 CA LYS A 16 -11.390 2.141 -3.614 1.00 0.00 C ATOM 186 C LYS A 16 -11.704 2.935 -4.883 1.00 0.00 C ATOM 187 O LYS A 16 -12.472 2.480 -5.730 1.00 0.00 O ATOM 188 CB LYS A 16 -12.301 2.482 -2.433 1.00 0.00 C ATOM 189 CG LYS A 16 -12.091 1.503 -1.277 1.00 0.00 C ATOM 190 CD LYS A 16 -12.804 1.986 -0.012 1.00 0.00 C ATOM 191 CE LYS A 16 -14.152 1.283 0.160 1.00 0.00 C ATOM 192 NZ LYS A 16 -15.196 2.253 0.559 1.00 0.00 N ATOM 0 H LYS A 16 -9.849 2.818 -2.366 1.00 0.00 H new ATOM 0 HA LYS A 16 -11.579 1.092 -3.840 1.00 0.00 H new ATOM 0 HB2 LYS A 16 -12.098 3.498 -2.095 1.00 0.00 H new ATOM 0 HB3 LYS A 16 -13.343 2.454 -2.753 1.00 0.00 H new ATOM 0 HG2 LYS A 16 -12.466 0.519 -1.557 1.00 0.00 H new ATOM 0 HG3 LYS A 16 -11.025 1.393 -1.078 1.00 0.00 H new ATOM 0 HD2 LYS A 16 -12.177 1.795 0.859 1.00 0.00 H new ATOM 0 HD3 LYS A 16 -12.956 3.064 -0.065 1.00 0.00 H new ATOM 0 HE2 LYS A 16 -14.437 0.797 -0.773 1.00 0.00 H new ATOM 0 HE3 LYS A 16 -14.067 0.501 0.914 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 -16.104 1.759 0.671 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 -14.930 2.698 1.461 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 -15.288 2.985 -0.174 1.00 0.00 H new ATOM 206 N GLY A 17 -11.093 4.107 -4.976 1.00 0.00 N ATOM 207 CA GLY A 17 -11.298 4.969 -6.127 1.00 0.00 C ATOM 208 C GLY A 17 -10.861 4.272 -7.418 1.00 0.00 C ATOM 209 O GLY A 17 -11.646 4.149 -8.357 1.00 0.00 O ATOM 0 H GLY A 17 -10.455 4.480 -4.272 1.00 0.00 H new ATOM 0 HA2 GLY A 17 -12.350 5.245 -6.197 1.00 0.00 H new ATOM 0 HA3 GLY A 17 -10.734 5.893 -5.999 1.00 0.00 H new ATOM 213 N ASP A 18 -9.610 3.836 -7.422 1.00 0.00 N ATOM 214 CA ASP A 18 -9.059 3.155 -8.582 1.00 0.00 C ATOM 215 C ASP A 18 -9.702 1.772 -8.709 1.00 0.00 C ATOM 216 O ASP A 18 -9.805 1.039 -7.727 1.00 0.00 O ATOM 217 CB ASP A 18 -7.548 2.963 -8.441 1.00 0.00 C ATOM 218 CG ASP A 18 -6.723 3.427 -9.643 1.00 0.00 C ATOM 219 OD1 ASP A 18 -6.969 2.888 -10.743 1.00 0.00 O ATOM 220 OD2 ASP A 18 -5.864 4.311 -9.434 1.00 0.00 O ATOM 0 H ASP A 18 -8.962 3.941 -6.641 1.00 0.00 H new ATOM 0 HA ASP A 18 -9.264 3.766 -9.461 1.00 0.00 H new ATOM 0 HB2 ASP A 18 -7.209 3.503 -7.557 1.00 0.00 H new ATOM 0 HB3 ASP A 18 -7.346 1.906 -8.267 1.00 0.00 H new ATOM 225 N ASN A 19 -10.118 1.458 -9.927 1.00 0.00 N ATOM 226 CA ASN A 19 -10.748 0.177 -10.195 1.00 0.00 C ATOM 227 C ASN A 19 -9.672 -0.907 -10.283 1.00 0.00 C ATOM 228 O ASN A 19 -9.895 -2.043 -9.866 1.00 0.00 O ATOM 229 CB ASN A 19 -11.503 0.202 -11.526 1.00 0.00 C ATOM 230 CG ASN A 19 -12.444 1.406 -11.600 1.00 0.00 C ATOM 231 OD1 ASN A 19 -13.416 1.513 -10.870 1.00 0.00 O ATOM 232 ND2 ASN A 19 -12.103 2.303 -12.520 1.00 0.00 N ATOM 0 H ASN A 19 -10.031 2.069 -10.739 1.00 0.00 H new ATOM 0 HA ASN A 19 -11.449 -0.030 -9.386 1.00 0.00 H new ATOM 0 HB2 ASN A 19 -10.792 0.241 -12.351 1.00 0.00 H new ATOM 0 HB3 ASN A 19 -12.075 -0.719 -11.641 1.00 0.00 H new ATOM 0 HD21 ASN A 19 -12.668 3.143 -12.648 1.00 0.00 H new ATOM 0 HD22 ASN A 19 -11.276 2.152 -13.098 1.00 0.00 H new ATOM 239 N ARG A 20 -8.528 -0.518 -10.826 1.00 0.00 N ATOM 240 CA ARG A 20 -7.417 -1.443 -10.973 1.00 0.00 C ATOM 241 C ARG A 20 -7.219 -2.244 -9.685 1.00 0.00 C ATOM 242 O ARG A 20 -6.996 -3.453 -9.730 1.00 0.00 O ATOM 243 CB ARG A 20 -6.122 -0.699 -11.307 1.00 0.00 C ATOM 244 CG ARG A 20 -6.241 0.036 -12.644 1.00 0.00 C ATOM 245 CD ARG A 20 -5.405 1.318 -12.641 1.00 0.00 C ATOM 246 NE ARG A 20 -6.210 2.448 -13.155 1.00 0.00 N ATOM 247 CZ ARG A 20 -5.704 3.649 -13.468 1.00 0.00 C ATOM 248 NH1 ARG A 20 -4.393 3.883 -13.321 1.00 0.00 N ATOM 249 NH2 ARG A 20 -6.510 4.616 -13.929 1.00 0.00 N ATOM 0 H ARG A 20 -8.346 0.425 -11.170 1.00 0.00 H new ATOM 0 HA ARG A 20 -7.656 -2.120 -11.793 1.00 0.00 H new ATOM 0 HB2 ARG A 20 -5.893 0.014 -10.515 1.00 0.00 H new ATOM 0 HB3 ARG A 20 -5.293 -1.405 -11.349 1.00 0.00 H new ATOM 0 HG2 ARG A 20 -5.910 -0.616 -13.452 1.00 0.00 H new ATOM 0 HG3 ARG A 20 -7.286 0.279 -12.838 1.00 0.00 H new ATOM 0 HD2 ARG A 20 -5.062 1.536 -11.630 1.00 0.00 H new ATOM 0 HD3 ARG A 20 -4.516 1.184 -13.257 1.00 0.00 H new ATOM 0 HE ARG A 20 -7.212 2.304 -13.279 1.00 0.00 H new ATOM 0 HH11 ARG A 20 -3.780 3.147 -12.971 1.00 0.00 H new ATOM 0 HH12 ARG A 20 -4.008 4.797 -13.559 1.00 0.00 H new ATOM 0 HH21 ARG A 20 -7.508 4.438 -14.041 1.00 0.00 H new ATOM 0 HH22 ARG A 20 -6.125 5.530 -14.167 1.00 0.00 H new ATOM 263 N PHE A 21 -7.307 -1.538 -8.567 1.00 0.00 N ATOM 264 CA PHE A 21 -7.140 -2.168 -7.269 1.00 0.00 C ATOM 265 C PHE A 21 -8.491 -2.360 -6.575 1.00 0.00 C ATOM 266 O PHE A 21 -8.651 -1.998 -5.410 1.00 0.00 O ATOM 267 CB PHE A 21 -6.275 -1.231 -6.425 1.00 0.00 C ATOM 268 CG PHE A 21 -5.153 -0.546 -7.208 1.00 0.00 C ATOM 269 CD1 PHE A 21 -4.340 -1.280 -8.014 1.00 0.00 C ATOM 270 CD2 PHE A 21 -4.968 0.797 -7.097 1.00 0.00 C ATOM 271 CE1 PHE A 21 -3.299 -0.644 -8.741 1.00 0.00 C ATOM 272 CE2 PHE A 21 -3.927 1.433 -7.823 1.00 0.00 C ATOM 273 CZ PHE A 21 -3.115 0.699 -8.630 1.00 0.00 C ATOM 0 H PHE A 21 -7.492 -0.535 -8.534 1.00 0.00 H new ATOM 0 HA PHE A 21 -6.680 -3.149 -7.388 1.00 0.00 H new ATOM 0 HB2 PHE A 21 -6.912 -0.467 -5.980 1.00 0.00 H new ATOM 0 HB3 PHE A 21 -5.837 -1.799 -5.604 1.00 0.00 H new ATOM 0 HD1 PHE A 21 -4.486 -2.347 -8.101 1.00 0.00 H new ATOM 0 HD2 PHE A 21 -5.613 1.380 -6.456 1.00 0.00 H new ATOM 0 HE1 PHE A 21 -2.654 -1.227 -9.382 1.00 0.00 H new ATOM 0 HE2 PHE A 21 -3.780 2.499 -7.734 1.00 0.00 H new ATOM 0 HZ PHE A 21 -2.324 1.183 -9.183 1.00 0.00 H new ATOM 283 N SER A 22 -9.428 -2.928 -7.320 1.00 0.00 N ATOM 284 CA SER A 22 -10.759 -3.171 -6.791 1.00 0.00 C ATOM 285 C SER A 22 -10.761 -4.448 -5.949 1.00 0.00 C ATOM 286 O SER A 22 -10.937 -4.394 -4.732 1.00 0.00 O ATOM 287 CB SER A 22 -11.788 -3.277 -7.918 1.00 0.00 C ATOM 288 OG SER A 22 -12.061 -2.010 -8.512 1.00 0.00 O ATOM 0 H SER A 22 -9.292 -3.227 -8.286 1.00 0.00 H new ATOM 0 HA SER A 22 -11.037 -2.327 -6.160 1.00 0.00 H new ATOM 0 HB2 SER A 22 -11.421 -3.964 -8.681 1.00 0.00 H new ATOM 0 HB3 SER A 22 -12.713 -3.701 -7.526 1.00 0.00 H new ATOM 0 HG SER A 22 -11.590 -1.942 -9.369 1.00 0.00 H new ATOM 294 N MET A 23 -10.564 -5.568 -6.629 1.00 0.00 N ATOM 295 CA MET A 23 -10.542 -6.857 -5.958 1.00 0.00 C ATOM 296 C MET A 23 -9.796 -6.768 -4.625 1.00 0.00 C ATOM 297 O MET A 23 -10.191 -7.399 -3.645 1.00 0.00 O ATOM 298 CB MET A 23 -9.859 -7.889 -6.858 1.00 0.00 C ATOM 299 CG MET A 23 -10.794 -8.343 -7.980 1.00 0.00 C ATOM 300 SD MET A 23 -9.880 -9.272 -9.199 1.00 0.00 S ATOM 301 CE MET A 23 -9.236 -10.582 -8.172 1.00 0.00 C ATOM 0 H MET A 23 -10.418 -5.610 -7.638 1.00 0.00 H new ATOM 0 HA MET A 23 -11.570 -7.160 -5.758 1.00 0.00 H new ATOM 0 HB2 MET A 23 -8.953 -7.460 -7.286 1.00 0.00 H new ATOM 0 HB3 MET A 23 -9.554 -8.750 -6.263 1.00 0.00 H new ATOM 0 HG2 MET A 23 -11.596 -8.956 -7.570 1.00 0.00 H new ATOM 0 HG3 MET A 23 -11.262 -7.477 -8.447 1.00 0.00 H new ATOM 0 HE1 MET A 23 -8.917 -11.414 -8.800 1.00 0.00 H new ATOM 0 HE2 MET A 23 -8.385 -10.211 -7.601 1.00 0.00 H new ATOM 0 HE3 MET A 23 -10.012 -10.922 -7.487 1.00 0.00 H new ATOM 311 N LEU A 24 -8.730 -5.981 -4.631 1.00 0.00 N ATOM 312 CA LEU A 24 -7.926 -5.801 -3.434 1.00 0.00 C ATOM 313 C LEU A 24 -8.795 -5.206 -2.325 1.00 0.00 C ATOM 314 O LEU A 24 -8.846 -5.740 -1.217 1.00 0.00 O ATOM 315 CB LEU A 24 -6.677 -4.975 -3.747 1.00 0.00 C ATOM 316 CG LEU A 24 -6.030 -4.261 -2.558 1.00 0.00 C ATOM 317 CD1 LEU A 24 -5.605 -5.262 -1.483 1.00 0.00 C ATOM 318 CD2 LEU A 24 -4.865 -3.381 -3.015 1.00 0.00 C ATOM 0 H LEU A 24 -8.404 -5.461 -5.446 1.00 0.00 H new ATOM 0 HA LEU A 24 -7.562 -6.762 -3.072 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -5.934 -5.633 -4.198 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -6.938 -4.227 -4.496 1.00 0.00 H new ATOM 0 HG LEU A 24 -6.774 -3.603 -2.109 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -5.148 -4.729 -0.649 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -6.479 -5.809 -1.129 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -4.884 -5.963 -1.903 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -4.423 -2.885 -2.151 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -4.112 -3.999 -3.503 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -5.229 -2.631 -3.717 1.00 0.00 H new ATOM 330 N VAL A 25 -9.458 -4.109 -2.660 1.00 0.00 N ATOM 331 CA VAL A 25 -10.323 -3.436 -1.706 1.00 0.00 C ATOM 332 C VAL A 25 -11.212 -4.470 -1.012 1.00 0.00 C ATOM 333 O VAL A 25 -11.170 -4.611 0.209 1.00 0.00 O ATOM 334 CB VAL A 25 -11.121 -2.336 -2.409 1.00 0.00 C ATOM 335 CG1 VAL A 25 -12.362 -1.957 -1.599 1.00 0.00 C ATOM 336 CG2 VAL A 25 -10.246 -1.110 -2.677 1.00 0.00 C ATOM 0 H VAL A 25 -9.414 -3.669 -3.579 1.00 0.00 H new ATOM 0 HA VAL A 25 -9.731 -2.946 -0.933 1.00 0.00 H new ATOM 0 HB VAL A 25 -11.454 -2.726 -3.371 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -12.912 -1.173 -2.121 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -13.001 -2.832 -1.482 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -12.059 -1.595 -0.617 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -10.837 -0.343 -3.177 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -9.869 -0.719 -1.732 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -9.407 -1.394 -3.313 1.00 0.00 H new ATOM 346 N ALA A 26 -11.996 -5.166 -1.821 1.00 0.00 N ATOM 347 CA ALA A 26 -12.894 -6.183 -1.301 1.00 0.00 C ATOM 348 C ALA A 26 -12.186 -6.964 -0.192 1.00 0.00 C ATOM 349 O ALA A 26 -12.775 -7.240 0.852 1.00 0.00 O ATOM 350 CB ALA A 26 -13.361 -7.087 -2.444 1.00 0.00 C ATOM 0 H ALA A 26 -12.028 -5.046 -2.833 1.00 0.00 H new ATOM 0 HA ALA A 26 -13.782 -5.724 -0.866 1.00 0.00 H new ATOM 0 HB1 ALA A 26 -14.035 -7.850 -2.053 1.00 0.00 H new ATOM 0 HB2 ALA A 26 -13.884 -6.489 -3.190 1.00 0.00 H new ATOM 0 HB3 ALA A 26 -12.497 -7.567 -2.904 1.00 0.00 H new ATOM 356 N ALA A 27 -10.932 -7.299 -0.457 1.00 0.00 N ATOM 357 CA ALA A 27 -10.136 -8.043 0.505 1.00 0.00 C ATOM 358 C ALA A 27 -10.099 -7.277 1.829 1.00 0.00 C ATOM 359 O ALA A 27 -10.545 -7.786 2.857 1.00 0.00 O ATOM 360 CB ALA A 27 -8.739 -8.286 -0.067 1.00 0.00 C ATOM 0 H ALA A 27 -10.447 -7.069 -1.324 1.00 0.00 H new ATOM 0 HA ALA A 27 -10.582 -9.018 0.700 1.00 0.00 H new ATOM 0 HB1 ALA A 27 -8.142 -8.844 0.655 1.00 0.00 H new ATOM 0 HB2 ALA A 27 -8.819 -8.858 -0.991 1.00 0.00 H new ATOM 0 HB3 ALA A 27 -8.259 -7.329 -0.273 1.00 0.00 H new ATOM 366 N ILE A 28 -9.563 -6.068 1.762 1.00 0.00 N ATOM 367 CA ILE A 28 -9.462 -5.227 2.943 1.00 0.00 C ATOM 368 C ILE A 28 -10.818 -5.182 3.650 1.00 0.00 C ATOM 369 O ILE A 28 -10.917 -5.505 4.832 1.00 0.00 O ATOM 370 CB ILE A 28 -8.915 -3.847 2.573 1.00 0.00 C ATOM 371 CG1 ILE A 28 -7.544 -3.962 1.903 1.00 0.00 C ATOM 372 CG2 ILE A 28 -8.880 -2.926 3.794 1.00 0.00 C ATOM 373 CD1 ILE A 28 -7.547 -3.287 0.530 1.00 0.00 C ATOM 0 H ILE A 28 -9.194 -5.650 0.908 1.00 0.00 H new ATOM 0 HA ILE A 28 -8.748 -5.648 3.650 1.00 0.00 H new ATOM 0 HB ILE A 28 -9.591 -3.395 1.847 1.00 0.00 H new ATOM 0 HG12 ILE A 28 -6.786 -3.502 2.537 1.00 0.00 H new ATOM 0 HG13 ILE A 28 -7.275 -5.013 1.795 1.00 0.00 H new ATOM 0 HG21 ILE A 28 -8.487 -1.952 3.504 1.00 0.00 H new ATOM 0 HG22 ILE A 28 -9.889 -2.807 4.189 1.00 0.00 H new ATOM 0 HG23 ILE A 28 -8.239 -3.362 4.560 1.00 0.00 H new ATOM 0 HD11 ILE A 28 -6.561 -3.383 0.075 1.00 0.00 H new ATOM 0 HD12 ILE A 28 -8.289 -3.765 -0.109 1.00 0.00 H new ATOM 0 HD13 ILE A 28 -7.793 -2.231 0.644 1.00 0.00 H new ATOM 385 N GLN A 29 -11.830 -4.779 2.895 1.00 0.00 N ATOM 386 CA GLN A 29 -13.176 -4.688 3.434 1.00 0.00 C ATOM 387 C GLN A 29 -13.550 -5.987 4.150 1.00 0.00 C ATOM 388 O GLN A 29 -14.075 -5.958 5.262 1.00 0.00 O ATOM 389 CB GLN A 29 -14.186 -4.358 2.333 1.00 0.00 C ATOM 390 CG GLN A 29 -15.146 -3.255 2.783 1.00 0.00 C ATOM 391 CD GLN A 29 -16.469 -3.847 3.274 1.00 0.00 C ATOM 392 OE1 GLN A 29 -16.574 -5.020 3.590 1.00 0.00 O ATOM 393 NE2 GLN A 29 -17.469 -2.971 3.321 1.00 0.00 N ATOM 0 H GLN A 29 -11.744 -4.512 1.914 1.00 0.00 H new ATOM 0 HA GLN A 29 -13.202 -3.876 4.160 1.00 0.00 H new ATOM 0 HB2 GLN A 29 -13.658 -4.041 1.433 1.00 0.00 H new ATOM 0 HB3 GLN A 29 -14.751 -5.253 2.073 1.00 0.00 H new ATOM 0 HG2 GLN A 29 -14.687 -2.671 3.580 1.00 0.00 H new ATOM 0 HG3 GLN A 29 -15.334 -2.571 1.955 1.00 0.00 H new ATOM 0 HE21 GLN A 29 -17.312 -2.003 3.042 1.00 0.00 H new ATOM 0 HE22 GLN A 29 -18.393 -3.268 3.636 1.00 0.00 H new ATOM 402 N SER A 30 -13.266 -7.096 3.483 1.00 0.00 N ATOM 403 CA SER A 30 -13.567 -8.403 4.041 1.00 0.00 C ATOM 404 C SER A 30 -12.699 -8.657 5.275 1.00 0.00 C ATOM 405 O SER A 30 -13.200 -9.087 6.313 1.00 0.00 O ATOM 406 CB SER A 30 -13.351 -9.508 3.005 1.00 0.00 C ATOM 407 OG SER A 30 -14.491 -10.355 2.883 1.00 0.00 O ATOM 0 H SER A 30 -12.830 -7.116 2.561 1.00 0.00 H new ATOM 0 HA SER A 30 -14.617 -8.416 4.333 1.00 0.00 H new ATOM 0 HB2 SER A 30 -13.128 -9.059 2.037 1.00 0.00 H new ATOM 0 HB3 SER A 30 -12.484 -10.105 3.287 1.00 0.00 H new ATOM 0 HG SER A 30 -14.315 -11.046 2.211 1.00 0.00 H new ATOM 413 N ALA A 31 -11.412 -8.380 5.121 1.00 0.00 N ATOM 414 CA ALA A 31 -10.470 -8.573 6.210 1.00 0.00 C ATOM 415 C ALA A 31 -10.882 -7.700 7.397 1.00 0.00 C ATOM 416 O ALA A 31 -10.684 -8.079 8.550 1.00 0.00 O ATOM 417 CB ALA A 31 -9.054 -8.262 5.722 1.00 0.00 C ATOM 0 H ALA A 31 -11.000 -8.024 4.259 1.00 0.00 H new ATOM 0 HA ALA A 31 -10.479 -9.610 6.545 1.00 0.00 H new ATOM 0 HB1 ALA A 31 -8.347 -8.407 6.539 1.00 0.00 H new ATOM 0 HB2 ALA A 31 -8.798 -8.929 4.899 1.00 0.00 H new ATOM 0 HB3 ALA A 31 -9.006 -7.228 5.380 1.00 0.00 H new ATOM 423 N GLY A 32 -11.448 -6.546 7.073 1.00 0.00 N ATOM 424 CA GLY A 32 -11.890 -5.616 8.098 1.00 0.00 C ATOM 425 C GLY A 32 -10.743 -4.710 8.548 1.00 0.00 C ATOM 426 O GLY A 32 -10.637 -4.375 9.727 1.00 0.00 O ATOM 0 H GLY A 32 -11.610 -6.234 6.115 1.00 0.00 H new ATOM 0 HA2 GLY A 32 -12.709 -5.008 7.714 1.00 0.00 H new ATOM 0 HA3 GLY A 32 -12.278 -6.169 8.953 1.00 0.00 H new ATOM 430 N LEU A 33 -9.912 -4.339 7.585 1.00 0.00 N ATOM 431 CA LEU A 33 -8.776 -3.478 7.867 1.00 0.00 C ATOM 432 C LEU A 33 -9.116 -2.042 7.463 1.00 0.00 C ATOM 433 O LEU A 33 -8.512 -1.094 7.961 1.00 0.00 O ATOM 434 CB LEU A 33 -7.512 -4.022 7.198 1.00 0.00 C ATOM 435 CG LEU A 33 -6.677 -4.995 8.033 1.00 0.00 C ATOM 436 CD1 LEU A 33 -5.793 -5.867 7.139 1.00 0.00 C ATOM 437 CD2 LEU A 33 -5.861 -4.249 9.092 1.00 0.00 C ATOM 0 H LEU A 33 -10.003 -4.619 6.608 1.00 0.00 H new ATOM 0 HA LEU A 33 -8.564 -3.467 8.936 1.00 0.00 H new ATOM 0 HB2 LEU A 33 -7.801 -4.523 6.274 1.00 0.00 H new ATOM 0 HB3 LEU A 33 -6.880 -3.178 6.920 1.00 0.00 H new ATOM 0 HG LEU A 33 -7.358 -5.662 8.561 1.00 0.00 H new ATOM 0 HD11 LEU A 33 -5.210 -6.549 7.758 1.00 0.00 H new ATOM 0 HD12 LEU A 33 -6.420 -6.441 6.457 1.00 0.00 H new ATOM 0 HD13 LEU A 33 -5.118 -5.232 6.564 1.00 0.00 H new ATOM 0 HD21 LEU A 33 -5.277 -4.964 9.671 1.00 0.00 H new ATOM 0 HD22 LEU A 33 -5.190 -3.543 8.603 1.00 0.00 H new ATOM 0 HD23 LEU A 33 -6.535 -3.708 9.756 1.00 0.00 H new ATOM 449 N THR A 34 -10.082 -1.928 6.563 1.00 0.00 N ATOM 450 CA THR A 34 -10.510 -0.624 6.086 1.00 0.00 C ATOM 451 C THR A 34 -10.667 0.347 7.258 1.00 0.00 C ATOM 452 O THR A 34 -10.039 1.404 7.280 1.00 0.00 O ATOM 453 CB THR A 34 -11.796 -0.815 5.279 1.00 0.00 C ATOM 454 OG1 THR A 34 -11.345 -1.308 4.020 1.00 0.00 O ATOM 455 CG2 THR A 34 -12.475 0.513 4.937 1.00 0.00 C ATOM 0 H THR A 34 -10.580 -2.717 6.152 1.00 0.00 H new ATOM 0 HA THR A 34 -9.762 -0.177 5.432 1.00 0.00 H new ATOM 0 HB THR A 34 -12.488 -1.442 5.841 1.00 0.00 H new ATOM 0 HG1 THR A 34 -12.115 -1.462 3.434 1.00 0.00 H new ATOM 0 HG21 THR A 34 -13.382 0.321 4.364 1.00 0.00 H new ATOM 0 HG22 THR A 34 -12.731 1.038 5.857 1.00 0.00 H new ATOM 0 HG23 THR A 34 -11.796 1.127 4.346 1.00 0.00 H new ATOM 463 N GLU A 35 -11.509 -0.046 8.202 1.00 0.00 N ATOM 464 CA GLU A 35 -11.756 0.777 9.374 1.00 0.00 C ATOM 465 C GLU A 35 -10.441 1.346 9.910 1.00 0.00 C ATOM 466 O GLU A 35 -10.281 2.561 10.009 1.00 0.00 O ATOM 467 CB GLU A 35 -12.492 -0.016 10.456 1.00 0.00 C ATOM 468 CG GLU A 35 -13.904 0.531 10.672 1.00 0.00 C ATOM 469 CD GLU A 35 -14.231 0.631 12.163 1.00 0.00 C ATOM 470 OE1 GLU A 35 -14.140 -0.418 12.836 1.00 0.00 O ATOM 471 OE2 GLU A 35 -14.564 1.756 12.596 1.00 0.00 O ATOM 0 H GLU A 35 -12.029 -0.923 8.179 1.00 0.00 H new ATOM 0 HA GLU A 35 -12.396 1.609 9.081 1.00 0.00 H new ATOM 0 HB2 GLU A 35 -12.545 -1.066 10.169 1.00 0.00 H new ATOM 0 HB3 GLU A 35 -11.933 0.032 11.390 1.00 0.00 H new ATOM 0 HG2 GLU A 35 -13.991 1.514 10.210 1.00 0.00 H new ATOM 0 HG3 GLU A 35 -14.628 -0.118 10.180 1.00 0.00 H new ATOM 478 N THR A 36 -9.533 0.440 10.242 1.00 0.00 N ATOM 479 CA THR A 36 -8.237 0.836 10.765 1.00 0.00 C ATOM 480 C THR A 36 -7.610 1.913 9.878 1.00 0.00 C ATOM 481 O THR A 36 -7.240 2.983 10.360 1.00 0.00 O ATOM 482 CB THR A 36 -7.375 -0.421 10.896 1.00 0.00 C ATOM 483 OG1 THR A 36 -7.650 -0.895 12.211 1.00 0.00 O ATOM 484 CG2 THR A 36 -5.878 -0.105 10.920 1.00 0.00 C ATOM 0 H THR A 36 -9.670 -0.567 10.159 1.00 0.00 H new ATOM 0 HA THR A 36 -8.331 1.287 11.753 1.00 0.00 H new ATOM 0 HB THR A 36 -7.590 -1.096 10.068 1.00 0.00 H new ATOM 0 HG1 THR A 36 -7.133 -1.710 12.380 1.00 0.00 H new ATOM 0 HG21 THR A 36 -5.312 -1.032 11.014 1.00 0.00 H new ATOM 0 HG22 THR A 36 -5.598 0.399 9.995 1.00 0.00 H new ATOM 0 HG23 THR A 36 -5.657 0.543 11.768 1.00 0.00 H new ATOM 492 N LEU A 37 -7.509 1.594 8.596 1.00 0.00 N ATOM 493 CA LEU A 37 -6.934 2.521 7.636 1.00 0.00 C ATOM 494 C LEU A 37 -7.884 3.704 7.443 1.00 0.00 C ATOM 495 O LEU A 37 -7.529 4.692 6.803 1.00 0.00 O ATOM 496 CB LEU A 37 -6.582 1.796 6.336 1.00 0.00 C ATOM 497 CG LEU A 37 -5.724 0.537 6.480 1.00 0.00 C ATOM 498 CD1 LEU A 37 -6.031 -0.466 5.366 1.00 0.00 C ATOM 499 CD2 LEU A 37 -4.237 0.890 6.541 1.00 0.00 C ATOM 0 H LEU A 37 -7.816 0.706 8.199 1.00 0.00 H new ATOM 0 HA LEU A 37 -5.994 2.925 8.013 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -7.510 1.524 5.833 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -6.059 2.495 5.684 1.00 0.00 H new ATOM 0 HG LEU A 37 -5.979 0.056 7.425 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -5.408 -1.351 5.492 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -7.082 -0.752 5.413 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -5.822 -0.010 4.398 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -3.650 -0.023 6.643 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -3.948 1.407 5.626 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -4.052 1.538 7.397 1.00 0.00 H new ATOM 511 N ASN A 38 -9.074 3.564 8.009 1.00 0.00 N ATOM 512 CA ASN A 38 -10.078 4.609 7.907 1.00 0.00 C ATOM 513 C ASN A 38 -9.797 5.685 8.958 1.00 0.00 C ATOM 514 O ASN A 38 -10.214 6.832 8.804 1.00 0.00 O ATOM 515 CB ASN A 38 -11.480 4.053 8.162 1.00 0.00 C ATOM 516 CG ASN A 38 -12.535 4.845 7.386 1.00 0.00 C ATOM 517 OD1 ASN A 38 -12.614 6.060 7.460 1.00 0.00 O ATOM 518 ND2 ASN A 38 -13.337 4.091 6.640 1.00 0.00 N ATOM 0 H ASN A 38 -9.365 2.743 8.540 1.00 0.00 H new ATOM 0 HA ASN A 38 -10.032 5.023 6.900 1.00 0.00 H new ATOM 0 HB2 ASN A 38 -11.518 3.004 7.867 1.00 0.00 H new ATOM 0 HB3 ASN A 38 -11.702 4.093 9.228 1.00 0.00 H new ATOM 0 HD21 ASN A 38 -14.073 4.525 6.084 1.00 0.00 H new ATOM 0 HD22 ASN A 38 -13.216 3.078 6.624 1.00 0.00 H new ATOM 525 N ARG A 39 -9.092 5.277 10.002 1.00 0.00 N ATOM 526 CA ARG A 39 -8.751 6.191 11.079 1.00 0.00 C ATOM 527 C ARG A 39 -7.446 6.923 10.759 1.00 0.00 C ATOM 528 O ARG A 39 -6.552 6.360 10.130 1.00 0.00 O ATOM 529 CB ARG A 39 -8.597 5.446 12.406 1.00 0.00 C ATOM 530 CG ARG A 39 -9.935 4.861 12.864 1.00 0.00 C ATOM 531 CD ARG A 39 -9.890 4.486 14.347 1.00 0.00 C ATOM 532 NE ARG A 39 -11.219 4.698 14.963 1.00 0.00 N ATOM 533 CZ ARG A 39 -11.427 4.803 16.282 1.00 0.00 C ATOM 534 NH1 ARG A 39 -10.395 4.717 17.133 1.00 0.00 N ATOM 535 NH2 ARG A 39 -12.668 4.995 16.752 1.00 0.00 N ATOM 0 H ARG A 39 -8.747 4.325 10.125 1.00 0.00 H new ATOM 0 HA ARG A 39 -9.563 6.912 11.173 1.00 0.00 H new ATOM 0 HB2 ARG A 39 -7.865 4.646 12.295 1.00 0.00 H new ATOM 0 HB3 ARG A 39 -8.214 6.126 13.167 1.00 0.00 H new ATOM 0 HG2 ARG A 39 -10.731 5.586 12.692 1.00 0.00 H new ATOM 0 HG3 ARG A 39 -10.173 3.979 12.269 1.00 0.00 H new ATOM 0 HD2 ARG A 39 -9.591 3.444 14.458 1.00 0.00 H new ATOM 0 HD3 ARG A 39 -9.141 5.089 14.861 1.00 0.00 H new ATOM 0 HE ARG A 39 -12.027 4.769 14.344 1.00 0.00 H new ATOM 0 HH11 ARG A 39 -9.451 4.572 16.776 1.00 0.00 H new ATOM 0 HH12 ARG A 39 -10.554 4.797 18.137 1.00 0.00 H new ATOM 0 HH21 ARG A 39 -13.454 5.061 16.105 1.00 0.00 H new ATOM 0 HH22 ARG A 39 -12.826 5.075 17.756 1.00 0.00 H new ATOM 549 N GLU A 40 -7.379 8.169 11.207 1.00 0.00 N ATOM 550 CA GLU A 40 -6.198 8.984 10.976 1.00 0.00 C ATOM 551 C GLU A 40 -4.955 8.289 11.536 1.00 0.00 C ATOM 552 O GLU A 40 -5.046 7.525 12.496 1.00 0.00 O ATOM 553 CB GLU A 40 -6.367 10.378 11.584 1.00 0.00 C ATOM 554 CG GLU A 40 -6.449 11.446 10.491 1.00 0.00 C ATOM 555 CD GLU A 40 -6.847 12.802 11.078 1.00 0.00 C ATOM 556 OE1 GLU A 40 -8.070 13.037 11.184 1.00 0.00 O ATOM 557 OE2 GLU A 40 -5.919 13.572 11.408 1.00 0.00 O ATOM 0 H GLU A 40 -8.123 8.633 11.728 1.00 0.00 H new ATOM 0 HA GLU A 40 -6.069 9.105 9.900 1.00 0.00 H new ATOM 0 HB2 GLU A 40 -7.270 10.406 12.193 1.00 0.00 H new ATOM 0 HB3 GLU A 40 -5.529 10.594 12.246 1.00 0.00 H new ATOM 0 HG2 GLU A 40 -5.486 11.532 9.989 1.00 0.00 H new ATOM 0 HG3 GLU A 40 -7.176 11.145 9.737 1.00 0.00 H new ATOM 564 N GLY A 41 -3.823 8.579 10.913 1.00 0.00 N ATOM 565 CA GLY A 41 -2.564 7.991 11.337 1.00 0.00 C ATOM 566 C GLY A 41 -1.602 7.844 10.156 1.00 0.00 C ATOM 567 O GLY A 41 -1.452 8.765 9.354 1.00 0.00 O ATOM 0 H GLY A 41 -3.751 9.214 10.118 1.00 0.00 H new ATOM 0 HA2 GLY A 41 -2.108 8.614 12.106 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -2.747 7.014 11.785 1.00 0.00 H new ATOM 571 N VAL A 42 -0.975 6.679 10.086 1.00 0.00 N ATOM 572 CA VAL A 42 -0.032 6.399 9.016 1.00 0.00 C ATOM 573 C VAL A 42 0.046 4.888 8.793 1.00 0.00 C ATOM 574 O VAL A 42 0.211 4.124 9.743 1.00 0.00 O ATOM 575 CB VAL A 42 1.326 7.027 9.339 1.00 0.00 C ATOM 576 CG1 VAL A 42 1.331 8.521 9.012 1.00 0.00 C ATOM 577 CG2 VAL A 42 1.709 6.784 10.800 1.00 0.00 C ATOM 0 H VAL A 42 -1.101 5.918 10.753 1.00 0.00 H new ATOM 0 HA VAL A 42 -0.369 6.848 8.082 1.00 0.00 H new ATOM 0 HB VAL A 42 2.076 6.545 8.712 1.00 0.00 H new ATOM 0 HG11 VAL A 42 2.307 8.942 9.251 1.00 0.00 H new ATOM 0 HG12 VAL A 42 1.125 8.662 7.951 1.00 0.00 H new ATOM 0 HG13 VAL A 42 0.564 9.025 9.601 1.00 0.00 H new ATOM 0 HG21 VAL A 42 2.678 7.240 11.003 1.00 0.00 H new ATOM 0 HG22 VAL A 42 0.956 7.226 11.452 1.00 0.00 H new ATOM 0 HG23 VAL A 42 1.767 5.712 10.988 1.00 0.00 H new ATOM 587 N TYR A 43 -0.076 4.501 7.532 1.00 0.00 N ATOM 588 CA TYR A 43 -0.022 3.095 7.171 1.00 0.00 C ATOM 589 C TYR A 43 0.397 2.919 5.710 1.00 0.00 C ATOM 590 O TYR A 43 -0.303 3.364 4.802 1.00 0.00 O ATOM 591 CB TYR A 43 -1.444 2.558 7.350 1.00 0.00 C ATOM 592 CG TYR A 43 -1.894 2.463 8.809 1.00 0.00 C ATOM 593 CD1 TYR A 43 -1.288 1.563 9.661 1.00 0.00 C ATOM 594 CD2 TYR A 43 -2.906 3.278 9.273 1.00 0.00 C ATOM 595 CE1 TYR A 43 -1.711 1.473 11.035 1.00 0.00 C ATOM 596 CE2 TYR A 43 -3.330 3.189 10.647 1.00 0.00 C ATOM 597 CZ TYR A 43 -2.712 2.291 11.459 1.00 0.00 C ATOM 598 OH TYR A 43 -3.112 2.206 12.757 1.00 0.00 O ATOM 0 H TYR A 43 -0.212 5.138 6.747 1.00 0.00 H new ATOM 0 HA TYR A 43 0.705 2.568 7.790 1.00 0.00 H new ATOM 0 HB2 TYR A 43 -2.136 3.203 6.808 1.00 0.00 H new ATOM 0 HB3 TYR A 43 -1.508 1.569 6.896 1.00 0.00 H new ATOM 0 HD1 TYR A 43 -0.496 0.925 9.298 1.00 0.00 H new ATOM 0 HD2 TYR A 43 -3.380 3.983 8.606 1.00 0.00 H new ATOM 0 HE1 TYR A 43 -1.245 0.773 11.712 1.00 0.00 H new ATOM 0 HE2 TYR A 43 -4.121 3.821 11.023 1.00 0.00 H new ATOM 0 HH TYR A 43 -3.833 2.849 12.920 1.00 0.00 H new ATOM 608 N THR A 44 1.537 2.269 5.529 1.00 0.00 N ATOM 609 CA THR A 44 2.057 2.028 4.194 1.00 0.00 C ATOM 610 C THR A 44 1.509 0.713 3.637 1.00 0.00 C ATOM 611 O THR A 44 1.914 -0.365 4.069 1.00 0.00 O ATOM 612 CB THR A 44 3.585 2.068 4.267 1.00 0.00 C ATOM 613 OG1 THR A 44 3.885 3.439 4.511 1.00 0.00 O ATOM 614 CG2 THR A 44 4.244 1.776 2.917 1.00 0.00 C ATOM 0 H THR A 44 2.115 1.902 6.285 1.00 0.00 H new ATOM 0 HA THR A 44 1.730 2.800 3.497 1.00 0.00 H new ATOM 0 HB THR A 44 3.932 1.344 5.004 1.00 0.00 H new ATOM 0 HG1 THR A 44 3.895 3.605 5.477 1.00 0.00 H new ATOM 0 HG21 THR A 44 5.328 1.817 3.025 1.00 0.00 H new ATOM 0 HG22 THR A 44 3.950 0.783 2.576 1.00 0.00 H new ATOM 0 HG23 THR A 44 3.924 2.520 2.187 1.00 0.00 H new ATOM 622 N VAL A 45 0.597 0.844 2.685 1.00 0.00 N ATOM 623 CA VAL A 45 -0.010 -0.321 2.064 1.00 0.00 C ATOM 624 C VAL A 45 0.492 -0.446 0.624 1.00 0.00 C ATOM 625 O VAL A 45 0.937 0.535 0.031 1.00 0.00 O ATOM 626 CB VAL A 45 -1.535 -0.230 2.160 1.00 0.00 C ATOM 627 CG1 VAL A 45 -2.185 -1.578 1.846 1.00 0.00 C ATOM 628 CG2 VAL A 45 -1.968 0.281 3.536 1.00 0.00 C ATOM 0 H VAL A 45 0.264 1.740 2.328 1.00 0.00 H new ATOM 0 HA VAL A 45 0.282 -1.230 2.590 1.00 0.00 H new ATOM 0 HB VAL A 45 -1.876 0.488 1.414 1.00 0.00 H new ATOM 0 HG11 VAL A 45 -3.268 -1.486 1.921 1.00 0.00 H new ATOM 0 HG12 VAL A 45 -1.916 -1.885 0.835 1.00 0.00 H new ATOM 0 HG13 VAL A 45 -1.834 -2.326 2.557 1.00 0.00 H new ATOM 0 HG21 VAL A 45 -3.056 0.336 3.578 1.00 0.00 H new ATOM 0 HG22 VAL A 45 -1.609 -0.401 4.307 1.00 0.00 H new ATOM 0 HG23 VAL A 45 -1.548 1.272 3.705 1.00 0.00 H new ATOM 638 N PHE A 46 0.403 -1.661 0.104 1.00 0.00 N ATOM 639 CA PHE A 46 0.842 -1.927 -1.255 1.00 0.00 C ATOM 640 C PHE A 46 -0.256 -2.627 -2.059 1.00 0.00 C ATOM 641 O PHE A 46 -0.614 -3.767 -1.766 1.00 0.00 O ATOM 642 CB PHE A 46 2.056 -2.853 -1.159 1.00 0.00 C ATOM 643 CG PHE A 46 3.295 -2.194 -0.548 1.00 0.00 C ATOM 644 CD1 PHE A 46 4.171 -1.524 -1.344 1.00 0.00 C ATOM 645 CD2 PHE A 46 3.520 -2.279 0.790 1.00 0.00 C ATOM 646 CE1 PHE A 46 5.320 -0.912 -0.777 1.00 0.00 C ATOM 647 CE2 PHE A 46 4.669 -1.667 1.357 1.00 0.00 C ATOM 648 CZ PHE A 46 5.545 -0.997 0.562 1.00 0.00 C ATOM 0 H PHE A 46 0.033 -2.472 0.599 1.00 0.00 H new ATOM 0 HA PHE A 46 1.083 -0.991 -1.758 1.00 0.00 H new ATOM 0 HB2 PHE A 46 1.789 -3.725 -0.562 1.00 0.00 H new ATOM 0 HB3 PHE A 46 2.304 -3.214 -2.157 1.00 0.00 H new ATOM 0 HD1 PHE A 46 3.993 -1.457 -2.407 1.00 0.00 H new ATOM 0 HD2 PHE A 46 2.825 -2.812 1.422 1.00 0.00 H new ATOM 0 HE1 PHE A 46 6.015 -0.379 -1.409 1.00 0.00 H new ATOM 0 HE2 PHE A 46 4.847 -1.734 2.420 1.00 0.00 H new ATOM 0 HZ PHE A 46 6.419 -0.532 0.993 1.00 0.00 H new ATOM 658 N ALA A 47 -0.759 -1.915 -3.057 1.00 0.00 N ATOM 659 CA ALA A 47 -1.808 -2.454 -3.905 1.00 0.00 C ATOM 660 C ALA A 47 -1.220 -2.812 -5.272 1.00 0.00 C ATOM 661 O ALA A 47 -0.749 -1.938 -5.997 1.00 0.00 O ATOM 662 CB ALA A 47 -2.950 -1.441 -4.010 1.00 0.00 C ATOM 0 H ALA A 47 -0.460 -0.970 -3.297 1.00 0.00 H new ATOM 0 HA ALA A 47 -2.219 -3.367 -3.473 1.00 0.00 H new ATOM 0 HB1 ALA A 47 -3.737 -1.845 -4.646 1.00 0.00 H new ATOM 0 HB2 ALA A 47 -3.352 -1.242 -3.017 1.00 0.00 H new ATOM 0 HB3 ALA A 47 -2.575 -0.513 -4.442 1.00 0.00 H new ATOM 668 N PRO A 48 -1.268 -4.134 -5.589 1.00 0.00 N ATOM 669 CA PRO A 48 -0.745 -4.619 -6.855 1.00 0.00 C ATOM 670 C PRO A 48 -1.691 -4.272 -8.007 1.00 0.00 C ATOM 671 O PRO A 48 -2.707 -3.610 -7.803 1.00 0.00 O ATOM 672 CB PRO A 48 -0.570 -6.116 -6.661 1.00 0.00 C ATOM 673 CG PRO A 48 -1.431 -6.485 -5.463 1.00 0.00 C ATOM 674 CD PRO A 48 -1.819 -5.197 -4.754 1.00 0.00 C ATOM 0 HA PRO A 48 0.202 -4.153 -7.125 1.00 0.00 H new ATOM 0 HB2 PRO A 48 -0.882 -6.664 -7.550 1.00 0.00 H new ATOM 0 HB3 PRO A 48 0.476 -6.367 -6.483 1.00 0.00 H new ATOM 0 HG2 PRO A 48 -2.321 -7.027 -5.784 1.00 0.00 H new ATOM 0 HG3 PRO A 48 -0.884 -7.143 -4.788 1.00 0.00 H new ATOM 0 HD2 PRO A 48 -2.901 -5.107 -4.661 1.00 0.00 H new ATOM 0 HD3 PRO A 48 -1.408 -5.161 -3.745 1.00 0.00 H new ATOM 682 N THR A 49 -1.322 -4.736 -9.193 1.00 0.00 N ATOM 683 CA THR A 49 -2.125 -4.483 -10.377 1.00 0.00 C ATOM 684 C THR A 49 -3.212 -5.550 -10.522 1.00 0.00 C ATOM 685 O THR A 49 -3.407 -6.369 -9.625 1.00 0.00 O ATOM 686 CB THR A 49 -1.182 -4.409 -11.580 1.00 0.00 C ATOM 687 OG1 THR A 49 -0.251 -5.464 -11.357 1.00 0.00 O ATOM 688 CG2 THR A 49 -0.321 -3.144 -11.572 1.00 0.00 C ATOM 0 H THR A 49 -0.478 -5.285 -9.359 1.00 0.00 H new ATOM 0 HA THR A 49 -2.654 -3.533 -10.301 1.00 0.00 H new ATOM 0 HB THR A 49 -1.765 -4.446 -12.500 1.00 0.00 H new ATOM 0 HG1 THR A 49 0.397 -5.489 -12.092 1.00 0.00 H new ATOM 0 HG21 THR A 49 0.330 -3.141 -12.447 1.00 0.00 H new ATOM 0 HG22 THR A 49 -0.965 -2.265 -11.596 1.00 0.00 H new ATOM 0 HG23 THR A 49 0.287 -3.123 -10.667 1.00 0.00 H new ATOM 696 N ASN A 50 -3.891 -5.506 -11.659 1.00 0.00 N ATOM 697 CA ASN A 50 -4.954 -6.458 -11.933 1.00 0.00 C ATOM 698 C ASN A 50 -4.339 -7.797 -12.347 1.00 0.00 C ATOM 699 O ASN A 50 -4.768 -8.851 -11.883 1.00 0.00 O ATOM 700 CB ASN A 50 -5.846 -5.974 -13.078 1.00 0.00 C ATOM 701 CG ASN A 50 -7.324 -6.043 -12.688 1.00 0.00 C ATOM 702 OD1 ASN A 50 -7.684 -6.083 -11.523 1.00 0.00 O ATOM 703 ND2 ASN A 50 -8.157 -6.055 -13.725 1.00 0.00 N ATOM 0 H ASN A 50 -3.726 -4.826 -12.401 1.00 0.00 H new ATOM 0 HA ASN A 50 -5.553 -6.563 -11.029 1.00 0.00 H new ATOM 0 HB2 ASN A 50 -5.583 -4.949 -13.341 1.00 0.00 H new ATOM 0 HB3 ASN A 50 -5.671 -6.585 -13.964 1.00 0.00 H new ATOM 0 HD21 ASN A 50 -9.164 -6.100 -13.570 1.00 0.00 H new ATOM 0 HD22 ASN A 50 -7.789 -6.019 -14.675 1.00 0.00 H new ATOM 710 N GLU A 51 -3.343 -7.710 -13.216 1.00 0.00 N ATOM 711 CA GLU A 51 -2.664 -8.901 -13.698 1.00 0.00 C ATOM 712 C GLU A 51 -1.943 -9.604 -12.546 1.00 0.00 C ATOM 713 O GLU A 51 -1.716 -10.812 -12.596 1.00 0.00 O ATOM 714 CB GLU A 51 -1.690 -8.558 -14.827 1.00 0.00 C ATOM 715 CG GLU A 51 -2.281 -8.920 -16.191 1.00 0.00 C ATOM 716 CD GLU A 51 -1.227 -9.567 -17.092 1.00 0.00 C ATOM 717 OE1 GLU A 51 -0.936 -10.760 -16.859 1.00 0.00 O ATOM 718 OE2 GLU A 51 -0.735 -8.853 -17.993 1.00 0.00 O ATOM 0 H GLU A 51 -2.990 -6.833 -13.599 1.00 0.00 H new ATOM 0 HA GLU A 51 -3.412 -9.583 -14.103 1.00 0.00 H new ATOM 0 HB2 GLU A 51 -1.456 -7.494 -14.799 1.00 0.00 H new ATOM 0 HB3 GLU A 51 -0.753 -9.095 -14.679 1.00 0.00 H new ATOM 0 HG2 GLU A 51 -3.120 -9.603 -16.058 1.00 0.00 H new ATOM 0 HG3 GLU A 51 -2.673 -8.023 -16.671 1.00 0.00 H new ATOM 725 N ALA A 52 -1.604 -8.818 -11.535 1.00 0.00 N ATOM 726 CA ALA A 52 -0.914 -9.350 -10.372 1.00 0.00 C ATOM 727 C ALA A 52 -1.726 -10.508 -9.788 1.00 0.00 C ATOM 728 O ALA A 52 -1.273 -11.652 -9.792 1.00 0.00 O ATOM 729 CB ALA A 52 -0.685 -8.228 -9.357 1.00 0.00 C ATOM 0 H ALA A 52 -1.794 -7.817 -11.497 1.00 0.00 H new ATOM 0 HA ALA A 52 0.064 -9.741 -10.652 1.00 0.00 H new ATOM 0 HB1 ALA A 52 -0.167 -8.627 -8.484 1.00 0.00 H new ATOM 0 HB2 ALA A 52 -0.079 -7.444 -9.812 1.00 0.00 H new ATOM 0 HB3 ALA A 52 -1.645 -7.813 -9.051 1.00 0.00 H new ATOM 735 N PHE A 53 -2.911 -10.171 -9.301 1.00 0.00 N ATOM 736 CA PHE A 53 -3.789 -11.169 -8.714 1.00 0.00 C ATOM 737 C PHE A 53 -4.037 -12.322 -9.689 1.00 0.00 C ATOM 738 O PHE A 53 -3.883 -13.488 -9.328 1.00 0.00 O ATOM 739 CB PHE A 53 -5.120 -10.474 -8.417 1.00 0.00 C ATOM 740 CG PHE A 53 -5.100 -9.604 -7.158 1.00 0.00 C ATOM 741 CD1 PHE A 53 -4.620 -8.333 -7.217 1.00 0.00 C ATOM 742 CD2 PHE A 53 -5.563 -10.103 -5.981 1.00 0.00 C ATOM 743 CE1 PHE A 53 -4.601 -7.527 -6.049 1.00 0.00 C ATOM 744 CE2 PHE A 53 -5.545 -9.296 -4.812 1.00 0.00 C ATOM 745 CZ PHE A 53 -5.064 -8.025 -4.871 1.00 0.00 C ATOM 0 H PHE A 53 -3.284 -9.221 -9.301 1.00 0.00 H new ATOM 0 HA PHE A 53 -3.334 -11.581 -7.813 1.00 0.00 H new ATOM 0 HB2 PHE A 53 -5.393 -9.854 -9.271 1.00 0.00 H new ATOM 0 HB3 PHE A 53 -5.898 -11.230 -8.311 1.00 0.00 H new ATOM 0 HD1 PHE A 53 -4.253 -7.937 -8.152 1.00 0.00 H new ATOM 0 HD2 PHE A 53 -5.944 -11.112 -5.935 1.00 0.00 H new ATOM 0 HE1 PHE A 53 -4.219 -6.518 -6.096 1.00 0.00 H new ATOM 0 HE2 PHE A 53 -5.913 -9.691 -3.877 1.00 0.00 H new ATOM 0 HZ PHE A 53 -5.050 -7.411 -3.982 1.00 0.00 H new ATOM 755 N ARG A 54 -4.415 -11.956 -10.905 1.00 0.00 N ATOM 756 CA ARG A 54 -4.685 -12.946 -11.934 1.00 0.00 C ATOM 757 C ARG A 54 -3.518 -13.929 -12.044 1.00 0.00 C ATOM 758 O ARG A 54 -3.693 -15.057 -12.503 1.00 0.00 O ATOM 759 CB ARG A 54 -4.913 -12.280 -13.292 1.00 0.00 C ATOM 760 CG ARG A 54 -6.341 -11.743 -13.408 1.00 0.00 C ATOM 761 CD ARG A 54 -6.400 -10.542 -14.354 1.00 0.00 C ATOM 762 NE ARG A 54 -7.246 -10.863 -15.526 1.00 0.00 N ATOM 763 CZ ARG A 54 -6.847 -11.624 -16.554 1.00 0.00 C ATOM 764 NH1 ARG A 54 -5.613 -12.147 -16.562 1.00 0.00 N ATOM 765 NH2 ARG A 54 -7.682 -11.862 -17.575 1.00 0.00 N ATOM 0 H ARG A 54 -4.541 -10.988 -11.201 1.00 0.00 H new ATOM 0 HA ARG A 54 -5.590 -13.483 -11.649 1.00 0.00 H new ATOM 0 HB2 ARG A 54 -4.202 -11.464 -13.425 1.00 0.00 H new ATOM 0 HB3 ARG A 54 -4.725 -12.999 -14.089 1.00 0.00 H new ATOM 0 HG2 ARG A 54 -7.001 -12.530 -13.772 1.00 0.00 H new ATOM 0 HG3 ARG A 54 -6.705 -11.453 -12.423 1.00 0.00 H new ATOM 0 HD2 ARG A 54 -6.803 -9.675 -13.830 1.00 0.00 H new ATOM 0 HD3 ARG A 54 -5.395 -10.277 -14.682 1.00 0.00 H new ATOM 0 HE ARG A 54 -8.191 -10.481 -15.552 1.00 0.00 H new ATOM 0 HH11 ARG A 54 -4.977 -11.966 -15.785 1.00 0.00 H new ATOM 0 HH12 ARG A 54 -5.310 -12.726 -17.345 1.00 0.00 H new ATOM 0 HH21 ARG A 54 -8.621 -11.464 -17.569 1.00 0.00 H new ATOM 0 HH22 ARG A 54 -7.378 -12.441 -18.358 1.00 0.00 H new ATOM 779 N ALA A 55 -2.353 -13.465 -11.616 1.00 0.00 N ATOM 780 CA ALA A 55 -1.157 -14.290 -11.661 1.00 0.00 C ATOM 781 C ALA A 55 -1.273 -15.405 -10.620 1.00 0.00 C ATOM 782 O ALA A 55 -0.768 -16.508 -10.828 1.00 0.00 O ATOM 783 CB ALA A 55 0.076 -13.412 -11.440 1.00 0.00 C ATOM 0 H ALA A 55 -2.212 -12.529 -11.237 1.00 0.00 H new ATOM 0 HA ALA A 55 -1.051 -14.761 -12.638 1.00 0.00 H new ATOM 0 HB1 ALA A 55 0.973 -14.030 -11.474 1.00 0.00 H new ATOM 0 HB2 ALA A 55 0.128 -12.654 -12.222 1.00 0.00 H new ATOM 0 HB3 ALA A 55 0.007 -12.926 -10.467 1.00 0.00 H new ATOM 789 N LEU A 56 -1.940 -15.081 -9.522 1.00 0.00 N ATOM 790 CA LEU A 56 -2.128 -16.042 -8.449 1.00 0.00 C ATOM 791 C LEU A 56 -2.826 -17.287 -9.001 1.00 0.00 C ATOM 792 O LEU A 56 -3.609 -17.196 -9.946 1.00 0.00 O ATOM 793 CB LEU A 56 -2.864 -15.395 -7.274 1.00 0.00 C ATOM 794 CG LEU A 56 -2.070 -14.361 -6.473 1.00 0.00 C ATOM 795 CD1 LEU A 56 -2.954 -13.685 -5.422 1.00 0.00 C ATOM 796 CD2 LEU A 56 -0.821 -14.989 -5.852 1.00 0.00 C ATOM 0 H LEU A 56 -2.357 -14.166 -9.352 1.00 0.00 H new ATOM 0 HA LEU A 56 -1.165 -16.365 -8.054 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -3.766 -14.916 -7.655 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -3.186 -16.184 -6.594 1.00 0.00 H new ATOM 0 HG LEU A 56 -1.733 -13.584 -7.159 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -2.365 -12.955 -4.867 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -3.785 -13.181 -5.915 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -3.342 -14.437 -4.735 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -0.275 -14.232 -5.288 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -1.115 -15.798 -5.183 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -0.182 -15.385 -6.641 1.00 0.00 H new ATOM 808 N PRO A 57 -2.508 -18.450 -8.373 1.00 0.00 N ATOM 809 CA PRO A 57 -3.096 -19.711 -8.791 1.00 0.00 C ATOM 810 C PRO A 57 -4.551 -19.819 -8.330 1.00 0.00 C ATOM 811 O PRO A 57 -5.038 -18.959 -7.597 1.00 0.00 O ATOM 812 CB PRO A 57 -2.201 -20.782 -8.188 1.00 0.00 C ATOM 813 CG PRO A 57 -1.423 -20.096 -7.077 1.00 0.00 C ATOM 814 CD PRO A 57 -1.585 -18.595 -7.251 1.00 0.00 C ATOM 0 HA PRO A 57 -3.143 -19.813 -9.875 1.00 0.00 H new ATOM 0 HB2 PRO A 57 -2.792 -21.611 -7.797 1.00 0.00 H new ATOM 0 HB3 PRO A 57 -1.528 -21.197 -8.938 1.00 0.00 H new ATOM 0 HG2 PRO A 57 -1.795 -20.409 -6.101 1.00 0.00 H new ATOM 0 HG3 PRO A 57 -0.370 -20.374 -7.121 1.00 0.00 H new ATOM 0 HD2 PRO A 57 -1.983 -18.132 -6.348 1.00 0.00 H new ATOM 0 HD3 PRO A 57 -0.629 -18.115 -7.460 1.00 0.00 H new ATOM 822 N PRO A 58 -5.220 -20.909 -8.789 1.00 0.00 N ATOM 823 CA PRO A 58 -6.610 -21.140 -8.431 1.00 0.00 C ATOM 824 C PRO A 58 -6.729 -21.632 -6.987 1.00 0.00 C ATOM 825 O PRO A 58 -7.834 -21.836 -6.487 1.00 0.00 O ATOM 826 CB PRO A 58 -7.115 -22.152 -9.447 1.00 0.00 C ATOM 827 CG PRO A 58 -5.875 -22.798 -10.044 1.00 0.00 C ATOM 828 CD PRO A 58 -4.675 -21.948 -9.658 1.00 0.00 C ATOM 0 HA PRO A 58 -7.210 -20.230 -8.463 1.00 0.00 H new ATOM 0 HB2 PRO A 58 -7.753 -22.897 -8.972 1.00 0.00 H new ATOM 0 HB3 PRO A 58 -7.712 -21.666 -10.219 1.00 0.00 H new ATOM 0 HG2 PRO A 58 -5.758 -23.816 -9.671 1.00 0.00 H new ATOM 0 HG3 PRO A 58 -5.963 -22.864 -11.128 1.00 0.00 H new ATOM 0 HD2 PRO A 58 -3.920 -22.540 -9.141 1.00 0.00 H new ATOM 0 HD3 PRO A 58 -4.196 -21.518 -10.537 1.00 0.00 H new ATOM 836 N ARG A 59 -5.577 -21.808 -6.359 1.00 0.00 N ATOM 837 CA ARG A 59 -5.538 -22.272 -4.982 1.00 0.00 C ATOM 838 C ARG A 59 -5.360 -21.089 -4.028 1.00 0.00 C ATOM 839 O ARG A 59 -6.218 -20.832 -3.185 1.00 0.00 O ATOM 840 CB ARG A 59 -4.397 -23.268 -4.768 1.00 0.00 C ATOM 841 CG ARG A 59 -4.692 -24.195 -3.587 1.00 0.00 C ATOM 842 CD ARG A 59 -5.675 -25.297 -3.987 1.00 0.00 C ATOM 843 NE ARG A 59 -5.198 -26.606 -3.489 1.00 0.00 N ATOM 844 CZ ARG A 59 -4.170 -27.283 -4.020 1.00 0.00 C ATOM 845 NH1 ARG A 59 -3.506 -26.777 -5.069 1.00 0.00 N ATOM 846 NH2 ARG A 59 -3.807 -28.464 -3.503 1.00 0.00 N ATOM 0 H ARG A 59 -4.663 -21.638 -6.778 1.00 0.00 H new ATOM 0 HA ARG A 59 -6.484 -22.772 -4.774 1.00 0.00 H new ATOM 0 HB2 ARG A 59 -4.252 -23.860 -5.672 1.00 0.00 H new ATOM 0 HB3 ARG A 59 -3.467 -22.728 -4.588 1.00 0.00 H new ATOM 0 HG2 ARG A 59 -3.764 -24.642 -3.231 1.00 0.00 H new ATOM 0 HG3 ARG A 59 -5.105 -23.617 -2.761 1.00 0.00 H new ATOM 0 HD2 ARG A 59 -6.662 -25.081 -3.578 1.00 0.00 H new ATOM 0 HD3 ARG A 59 -5.779 -25.327 -5.072 1.00 0.00 H new ATOM 0 HE ARG A 59 -5.682 -27.019 -2.692 1.00 0.00 H new ATOM 0 HH11 ARG A 59 -3.783 -25.878 -5.462 1.00 0.00 H new ATOM 0 HH12 ARG A 59 -2.724 -27.291 -5.474 1.00 0.00 H new ATOM 0 HH21 ARG A 59 -4.313 -28.849 -2.705 1.00 0.00 H new ATOM 0 HH22 ARG A 59 -3.025 -28.979 -3.907 1.00 0.00 H new ATOM 860 N GLU A 60 -4.239 -20.402 -4.193 1.00 0.00 N ATOM 861 CA GLU A 60 -3.937 -19.252 -3.357 1.00 0.00 C ATOM 862 C GLU A 60 -5.109 -18.269 -3.362 1.00 0.00 C ATOM 863 O GLU A 60 -5.499 -17.757 -2.314 1.00 0.00 O ATOM 864 CB GLU A 60 -2.646 -18.568 -3.811 1.00 0.00 C ATOM 865 CG GLU A 60 -1.643 -18.470 -2.660 1.00 0.00 C ATOM 866 CD GLU A 60 -0.221 -18.757 -3.145 1.00 0.00 C ATOM 867 OE1 GLU A 60 0.287 -17.931 -3.934 1.00 0.00 O ATOM 868 OE2 GLU A 60 0.326 -19.796 -2.717 1.00 0.00 O ATOM 0 H GLU A 60 -3.529 -20.619 -4.893 1.00 0.00 H new ATOM 0 HA GLU A 60 -3.785 -19.600 -2.335 1.00 0.00 H new ATOM 0 HB2 GLU A 60 -2.205 -19.127 -4.636 1.00 0.00 H new ATOM 0 HB3 GLU A 60 -2.872 -17.570 -4.187 1.00 0.00 H new ATOM 0 HG2 GLU A 60 -1.686 -17.474 -2.219 1.00 0.00 H new ATOM 0 HG3 GLU A 60 -1.913 -19.178 -1.876 1.00 0.00 H new ATOM 875 N ARG A 61 -5.638 -18.035 -4.554 1.00 0.00 N ATOM 876 CA ARG A 61 -6.758 -17.122 -4.709 1.00 0.00 C ATOM 877 C ARG A 61 -7.913 -17.539 -3.796 1.00 0.00 C ATOM 878 O ARG A 61 -8.151 -16.913 -2.765 1.00 0.00 O ATOM 879 CB ARG A 61 -7.248 -17.093 -6.158 1.00 0.00 C ATOM 880 CG ARG A 61 -6.356 -16.197 -7.020 1.00 0.00 C ATOM 881 CD ARG A 61 -7.185 -15.424 -8.048 1.00 0.00 C ATOM 882 NE ARG A 61 -7.077 -16.071 -9.375 1.00 0.00 N ATOM 883 CZ ARG A 61 -7.831 -17.106 -9.769 1.00 0.00 C ATOM 884 NH1 ARG A 61 -8.752 -17.618 -8.942 1.00 0.00 N ATOM 885 NH2 ARG A 61 -7.664 -17.629 -10.992 1.00 0.00 N ATOM 0 H ARG A 61 -5.312 -18.462 -5.421 1.00 0.00 H new ATOM 0 HA ARG A 61 -6.414 -16.125 -4.433 1.00 0.00 H new ATOM 0 HB2 ARG A 61 -7.254 -18.105 -6.564 1.00 0.00 H new ATOM 0 HB3 ARG A 61 -8.275 -16.730 -6.191 1.00 0.00 H new ATOM 0 HG2 ARG A 61 -5.814 -15.497 -6.384 1.00 0.00 H new ATOM 0 HG3 ARG A 61 -5.610 -16.805 -7.532 1.00 0.00 H new ATOM 0 HD2 ARG A 61 -8.228 -15.390 -7.735 1.00 0.00 H new ATOM 0 HD3 ARG A 61 -6.836 -14.393 -8.107 1.00 0.00 H new ATOM 0 HE ARG A 61 -6.386 -15.706 -10.030 1.00 0.00 H new ATOM 0 HH11 ARG A 61 -8.880 -17.220 -8.012 1.00 0.00 H new ATOM 0 HH12 ARG A 61 -9.326 -18.406 -9.243 1.00 0.00 H new ATOM 0 HH21 ARG A 61 -6.963 -17.239 -11.622 1.00 0.00 H new ATOM 0 HH22 ARG A 61 -8.238 -18.417 -11.292 1.00 0.00 H new ATOM 899 N SER A 62 -8.601 -18.594 -4.209 1.00 0.00 N ATOM 900 CA SER A 62 -9.725 -19.102 -3.441 1.00 0.00 C ATOM 901 C SER A 62 -9.368 -19.142 -1.954 1.00 0.00 C ATOM 902 O SER A 62 -10.247 -19.051 -1.098 1.00 0.00 O ATOM 903 CB SER A 62 -10.139 -20.493 -3.925 1.00 0.00 C ATOM 904 OG SER A 62 -11.444 -20.848 -3.476 1.00 0.00 O ATOM 0 H SER A 62 -8.401 -19.111 -5.066 1.00 0.00 H new ATOM 0 HA SER A 62 -10.570 -18.430 -3.587 1.00 0.00 H new ATOM 0 HB2 SER A 62 -10.110 -20.521 -5.014 1.00 0.00 H new ATOM 0 HB3 SER A 62 -9.420 -21.230 -3.568 1.00 0.00 H new ATOM 0 HG SER A 62 -11.672 -21.742 -3.807 1.00 0.00 H new ATOM 910 N ARG A 63 -8.076 -19.277 -1.692 1.00 0.00 N ATOM 911 CA ARG A 63 -7.592 -19.330 -0.323 1.00 0.00 C ATOM 912 C ARG A 63 -7.746 -17.964 0.348 1.00 0.00 C ATOM 913 O ARG A 63 -8.505 -17.821 1.306 1.00 0.00 O ATOM 914 CB ARG A 63 -6.122 -19.751 -0.275 1.00 0.00 C ATOM 915 CG ARG A 63 -5.956 -21.078 0.469 1.00 0.00 C ATOM 916 CD ARG A 63 -6.221 -20.905 1.965 1.00 0.00 C ATOM 917 NE ARG A 63 -5.010 -21.258 2.739 1.00 0.00 N ATOM 918 CZ ARG A 63 -4.488 -22.491 2.795 1.00 0.00 C ATOM 919 NH1 ARG A 63 -5.068 -23.496 2.125 1.00 0.00 N ATOM 920 NH2 ARG A 63 -3.385 -22.719 3.523 1.00 0.00 N ATOM 0 H ARG A 63 -7.350 -19.351 -2.404 1.00 0.00 H new ATOM 0 HA ARG A 63 -8.188 -20.070 0.211 1.00 0.00 H new ATOM 0 HB2 ARG A 63 -5.734 -19.848 -1.289 1.00 0.00 H new ATOM 0 HB3 ARG A 63 -5.534 -18.977 0.219 1.00 0.00 H new ATOM 0 HG2 ARG A 63 -6.643 -21.818 0.058 1.00 0.00 H new ATOM 0 HG3 ARG A 63 -4.947 -21.460 0.317 1.00 0.00 H new ATOM 0 HD2 ARG A 63 -6.509 -19.875 2.175 1.00 0.00 H new ATOM 0 HD3 ARG A 63 -7.055 -21.537 2.270 1.00 0.00 H new ATOM 0 HE ARG A 63 -4.544 -20.517 3.262 1.00 0.00 H new ATOM 0 HH11 ARG A 63 -5.907 -23.323 1.572 1.00 0.00 H new ATOM 0 HH12 ARG A 63 -4.670 -24.434 2.168 1.00 0.00 H new ATOM 0 HH21 ARG A 63 -2.944 -21.954 4.034 1.00 0.00 H new ATOM 0 HH22 ARG A 63 -2.987 -23.657 3.566 1.00 0.00 H new ATOM 934 N LEU A 64 -7.015 -16.994 -0.182 1.00 0.00 N ATOM 935 CA LEU A 64 -7.062 -15.644 0.354 1.00 0.00 C ATOM 936 C LEU A 64 -8.479 -15.089 0.204 1.00 0.00 C ATOM 937 O LEU A 64 -9.054 -14.575 1.163 1.00 0.00 O ATOM 938 CB LEU A 64 -5.987 -14.772 -0.299 1.00 0.00 C ATOM 939 CG LEU A 64 -4.537 -15.180 -0.031 1.00 0.00 C ATOM 940 CD1 LEU A 64 -3.570 -14.067 -0.438 1.00 0.00 C ATOM 941 CD2 LEU A 64 -4.347 -15.599 1.429 1.00 0.00 C ATOM 0 H LEU A 64 -6.387 -17.116 -0.977 1.00 0.00 H new ATOM 0 HA LEU A 64 -6.833 -15.648 1.420 1.00 0.00 H new ATOM 0 HB2 LEU A 64 -6.151 -14.774 -1.377 1.00 0.00 H new ATOM 0 HB3 LEU A 64 -6.124 -13.746 0.042 1.00 0.00 H new ATOM 0 HG LEU A 64 -4.306 -16.048 -0.648 1.00 0.00 H new ATOM 0 HD11 LEU A 64 -2.546 -14.383 -0.237 1.00 0.00 H new ATOM 0 HD12 LEU A 64 -3.683 -13.858 -1.502 1.00 0.00 H new ATOM 0 HD13 LEU A 64 -3.791 -13.166 0.134 1.00 0.00 H new ATOM 0 HD21 LEU A 64 -3.308 -15.884 1.593 1.00 0.00 H new ATOM 0 HD22 LEU A 64 -4.602 -14.765 2.083 1.00 0.00 H new ATOM 0 HD23 LEU A 64 -4.995 -16.446 1.652 1.00 0.00 H new ATOM 953 N LEU A 65 -9.003 -15.211 -1.007 1.00 0.00 N ATOM 954 CA LEU A 65 -10.343 -14.727 -1.295 1.00 0.00 C ATOM 955 C LEU A 65 -11.356 -15.523 -0.469 1.00 0.00 C ATOM 956 O LEU A 65 -12.502 -15.103 -0.314 1.00 0.00 O ATOM 957 CB LEU A 65 -10.613 -14.763 -2.801 1.00 0.00 C ATOM 958 CG LEU A 65 -9.663 -13.939 -3.672 1.00 0.00 C ATOM 959 CD1 LEU A 65 -9.725 -14.394 -5.132 1.00 0.00 C ATOM 960 CD2 LEU A 65 -9.944 -12.442 -3.526 1.00 0.00 C ATOM 0 H LEU A 65 -8.524 -15.638 -1.800 1.00 0.00 H new ATOM 0 HA LEU A 65 -10.443 -13.682 -1.002 1.00 0.00 H new ATOM 0 HB2 LEU A 65 -10.571 -15.800 -3.133 1.00 0.00 H new ATOM 0 HB3 LEU A 65 -11.630 -14.413 -2.976 1.00 0.00 H new ATOM 0 HG LEU A 65 -8.645 -14.111 -3.324 1.00 0.00 H new ATOM 0 HD11 LEU A 65 -9.040 -13.792 -5.730 1.00 0.00 H new ATOM 0 HD12 LEU A 65 -9.438 -15.444 -5.198 1.00 0.00 H new ATOM 0 HD13 LEU A 65 -10.740 -14.271 -5.509 1.00 0.00 H new ATOM 0 HD21 LEU A 65 -9.255 -11.879 -4.156 1.00 0.00 H new ATOM 0 HD22 LEU A 65 -10.969 -12.233 -3.833 1.00 0.00 H new ATOM 0 HD23 LEU A 65 -9.809 -12.146 -2.486 1.00 0.00 H new ATOM 972 N GLY A 66 -10.897 -16.657 0.038 1.00 0.00 N ATOM 973 CA GLY A 66 -11.749 -17.515 0.844 1.00 0.00 C ATOM 974 C GLY A 66 -11.610 -17.185 2.332 1.00 0.00 C ATOM 975 O GLY A 66 -12.357 -16.363 2.861 1.00 0.00 O ATOM 0 H GLY A 66 -9.946 -17.002 -0.093 1.00 0.00 H new ATOM 0 HA2 GLY A 66 -12.788 -17.394 0.537 1.00 0.00 H new ATOM 0 HA3 GLY A 66 -11.486 -18.559 0.673 1.00 0.00 H new ATOM 979 N ASP A 67 -10.648 -17.841 2.964 1.00 0.00 N ATOM 980 CA ASP A 67 -10.402 -17.627 4.380 1.00 0.00 C ATOM 981 C ASP A 67 -10.017 -16.165 4.611 1.00 0.00 C ATOM 982 O ASP A 67 -9.233 -15.598 3.851 1.00 0.00 O ATOM 983 CB ASP A 67 -9.251 -18.503 4.877 1.00 0.00 C ATOM 984 CG ASP A 67 -9.537 -19.277 6.165 1.00 0.00 C ATOM 985 OD1 ASP A 67 -9.686 -18.606 7.209 1.00 0.00 O ATOM 986 OD2 ASP A 67 -9.599 -20.523 6.077 1.00 0.00 O ATOM 0 H ASP A 67 -10.030 -18.521 2.522 1.00 0.00 H new ATOM 0 HA ASP A 67 -11.312 -17.884 4.923 1.00 0.00 H new ATOM 0 HB2 ASP A 67 -8.991 -19.215 4.093 1.00 0.00 H new ATOM 0 HB3 ASP A 67 -8.377 -17.872 5.037 1.00 0.00 H new ATOM 991 N ALA A 68 -10.587 -15.595 5.662 1.00 0.00 N ATOM 992 CA ALA A 68 -10.314 -14.209 6.003 1.00 0.00 C ATOM 993 C ALA A 68 -9.012 -14.132 6.802 1.00 0.00 C ATOM 994 O ALA A 68 -8.151 -13.301 6.516 1.00 0.00 O ATOM 995 CB ALA A 68 -11.503 -13.627 6.768 1.00 0.00 C ATOM 0 H ALA A 68 -11.237 -16.068 6.289 1.00 0.00 H new ATOM 0 HA ALA A 68 -10.183 -13.611 5.101 1.00 0.00 H new ATOM 0 HB1 ALA A 68 -11.298 -12.587 7.024 1.00 0.00 H new ATOM 0 HB2 ALA A 68 -12.396 -13.678 6.146 1.00 0.00 H new ATOM 0 HB3 ALA A 68 -11.664 -14.200 7.681 1.00 0.00 H new ATOM 1001 N LYS A 69 -8.908 -15.010 7.789 1.00 0.00 N ATOM 1002 CA LYS A 69 -7.725 -15.053 8.632 1.00 0.00 C ATOM 1003 C LYS A 69 -6.478 -14.872 7.764 1.00 0.00 C ATOM 1004 O LYS A 69 -5.729 -13.913 7.940 1.00 0.00 O ATOM 1005 CB LYS A 69 -7.710 -16.332 9.471 1.00 0.00 C ATOM 1006 CG LYS A 69 -8.463 -16.134 10.788 1.00 0.00 C ATOM 1007 CD LYS A 69 -7.489 -15.946 11.953 1.00 0.00 C ATOM 1008 CE LYS A 69 -7.920 -14.780 12.845 1.00 0.00 C ATOM 1009 NZ LYS A 69 -8.508 -15.282 14.107 1.00 0.00 N ATOM 0 H LYS A 69 -9.624 -15.697 8.024 1.00 0.00 H new ATOM 0 HA LYS A 69 -7.738 -14.231 9.347 1.00 0.00 H new ATOM 0 HB2 LYS A 69 -8.165 -17.146 8.907 1.00 0.00 H new ATOM 0 HB3 LYS A 69 -6.680 -16.624 9.677 1.00 0.00 H new ATOM 0 HG2 LYS A 69 -9.116 -15.264 10.711 1.00 0.00 H new ATOM 0 HG3 LYS A 69 -9.102 -16.996 10.979 1.00 0.00 H new ATOM 0 HD2 LYS A 69 -7.441 -16.861 12.543 1.00 0.00 H new ATOM 0 HD3 LYS A 69 -6.486 -15.762 11.567 1.00 0.00 H new ATOM 0 HE2 LYS A 69 -7.061 -14.146 13.064 1.00 0.00 H new ATOM 0 HE3 LYS A 69 -8.647 -14.162 12.319 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 -8.795 -14.478 14.700 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 -9.340 -15.869 13.893 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 -7.803 -15.853 14.615 1.00 0.00 H new ATOM 1023 N GLU A 70 -6.295 -15.809 6.845 1.00 0.00 N ATOM 1024 CA GLU A 70 -5.152 -15.765 5.949 1.00 0.00 C ATOM 1025 C GLU A 70 -5.182 -14.483 5.114 1.00 0.00 C ATOM 1026 O GLU A 70 -4.136 -13.978 4.709 1.00 0.00 O ATOM 1027 CB GLU A 70 -5.111 -17.004 5.052 1.00 0.00 C ATOM 1028 CG GLU A 70 -4.296 -18.124 5.701 1.00 0.00 C ATOM 1029 CD GLU A 70 -3.004 -18.384 4.923 1.00 0.00 C ATOM 1030 OE1 GLU A 70 -3.074 -18.335 3.676 1.00 0.00 O ATOM 1031 OE2 GLU A 70 -1.977 -18.627 5.593 1.00 0.00 O ATOM 0 H GLU A 70 -6.919 -16.603 6.702 1.00 0.00 H new ATOM 0 HA GLU A 70 -4.243 -15.762 6.550 1.00 0.00 H new ATOM 0 HB2 GLU A 70 -6.126 -17.352 4.860 1.00 0.00 H new ATOM 0 HB3 GLU A 70 -4.675 -16.745 4.087 1.00 0.00 H new ATOM 0 HG2 GLU A 70 -4.057 -17.855 6.730 1.00 0.00 H new ATOM 0 HG3 GLU A 70 -4.891 -19.036 5.740 1.00 0.00 H new ATOM 1038 N LEU A 71 -6.391 -13.995 4.880 1.00 0.00 N ATOM 1039 CA LEU A 71 -6.570 -12.782 4.100 1.00 0.00 C ATOM 1040 C LEU A 71 -5.893 -11.614 4.819 1.00 0.00 C ATOM 1041 O LEU A 71 -4.907 -11.066 4.328 1.00 0.00 O ATOM 1042 CB LEU A 71 -8.054 -12.548 3.808 1.00 0.00 C ATOM 1043 CG LEU A 71 -8.381 -11.942 2.441 1.00 0.00 C ATOM 1044 CD1 LEU A 71 -9.889 -11.750 2.273 1.00 0.00 C ATOM 1045 CD2 LEU A 71 -7.609 -10.640 2.220 1.00 0.00 C ATOM 0 H LEU A 71 -7.256 -14.417 5.217 1.00 0.00 H new ATOM 0 HA LEU A 71 -6.088 -12.880 3.127 1.00 0.00 H new ATOM 0 HB2 LEU A 71 -8.576 -13.501 3.895 1.00 0.00 H new ATOM 0 HB3 LEU A 71 -8.457 -11.892 4.580 1.00 0.00 H new ATOM 0 HG LEU A 71 -8.058 -12.642 1.671 1.00 0.00 H new ATOM 0 HD11 LEU A 71 -10.094 -11.318 1.293 1.00 0.00 H new ATOM 0 HD12 LEU A 71 -10.390 -12.714 2.356 1.00 0.00 H new ATOM 0 HD13 LEU A 71 -10.259 -11.080 3.049 1.00 0.00 H new ATOM 0 HD21 LEU A 71 -7.859 -10.230 1.242 1.00 0.00 H new ATOM 0 HD22 LEU A 71 -7.878 -9.921 2.994 1.00 0.00 H new ATOM 0 HD23 LEU A 71 -6.538 -10.839 2.267 1.00 0.00 H new ATOM 1057 N ALA A 72 -6.449 -11.267 5.971 1.00 0.00 N ATOM 1058 CA ALA A 72 -5.911 -10.173 6.762 1.00 0.00 C ATOM 1059 C ALA A 72 -4.412 -10.394 6.977 1.00 0.00 C ATOM 1060 O ALA A 72 -3.625 -9.452 6.902 1.00 0.00 O ATOM 1061 CB ALA A 72 -6.680 -10.070 8.081 1.00 0.00 C ATOM 0 H ALA A 72 -7.266 -11.724 6.375 1.00 0.00 H new ATOM 0 HA ALA A 72 -6.033 -9.225 6.239 1.00 0.00 H new ATOM 0 HB1 ALA A 72 -6.276 -9.249 8.674 1.00 0.00 H new ATOM 0 HB2 ALA A 72 -7.734 -9.884 7.874 1.00 0.00 H new ATOM 0 HB3 ALA A 72 -6.578 -11.003 8.635 1.00 0.00 H new ATOM 1067 N ASN A 73 -4.063 -11.645 7.241 1.00 0.00 N ATOM 1068 CA ASN A 73 -2.673 -12.002 7.467 1.00 0.00 C ATOM 1069 C ASN A 73 -1.803 -11.360 6.385 1.00 0.00 C ATOM 1070 O ASN A 73 -0.785 -10.739 6.688 1.00 0.00 O ATOM 1071 CB ASN A 73 -2.474 -13.517 7.396 1.00 0.00 C ATOM 1072 CG ASN A 73 -1.411 -13.979 8.395 1.00 0.00 C ATOM 1073 OD1 ASN A 73 -0.398 -13.333 8.605 1.00 0.00 O ATOM 1074 ND2 ASN A 73 -1.698 -15.129 8.997 1.00 0.00 N ATOM 0 H ASN A 73 -4.719 -12.424 7.303 1.00 0.00 H new ATOM 0 HA ASN A 73 -2.392 -11.648 8.459 1.00 0.00 H new ATOM 0 HB2 ASN A 73 -3.418 -14.021 7.605 1.00 0.00 H new ATOM 0 HB3 ASN A 73 -2.177 -13.801 6.386 1.00 0.00 H new ATOM 0 HD21 ASN A 73 -1.052 -15.522 9.682 1.00 0.00 H new ATOM 0 HD22 ASN A 73 -2.565 -15.619 8.774 1.00 0.00 H new ATOM 1081 N ILE A 74 -2.236 -11.531 5.144 1.00 0.00 N ATOM 1082 CA ILE A 74 -1.509 -10.976 4.015 1.00 0.00 C ATOM 1083 C ILE A 74 -1.596 -9.449 4.059 1.00 0.00 C ATOM 1084 O ILE A 74 -0.574 -8.766 4.084 1.00 0.00 O ATOM 1085 CB ILE A 74 -2.012 -11.583 2.703 1.00 0.00 C ATOM 1086 CG1 ILE A 74 -1.691 -13.077 2.632 1.00 0.00 C ATOM 1087 CG2 ILE A 74 -1.459 -10.820 1.498 1.00 0.00 C ATOM 1088 CD1 ILE A 74 -0.181 -13.310 2.551 1.00 0.00 C ATOM 0 H ILE A 74 -3.081 -12.046 4.896 1.00 0.00 H new ATOM 0 HA ILE A 74 -0.453 -11.238 4.076 1.00 0.00 H new ATOM 0 HB ILE A 74 -3.097 -11.485 2.675 1.00 0.00 H new ATOM 0 HG12 ILE A 74 -2.094 -13.581 3.510 1.00 0.00 H new ATOM 0 HG13 ILE A 74 -2.178 -13.516 1.761 1.00 0.00 H new ATOM 0 HG21 ILE A 74 -1.832 -11.272 0.579 1.00 0.00 H new ATOM 0 HG22 ILE A 74 -1.781 -9.780 1.547 1.00 0.00 H new ATOM 0 HG23 ILE A 74 -0.370 -10.864 1.508 1.00 0.00 H new ATOM 0 HD11 ILE A 74 0.020 -14.380 2.502 1.00 0.00 H new ATOM 0 HD12 ILE A 74 0.215 -12.825 1.659 1.00 0.00 H new ATOM 0 HD13 ILE A 74 0.300 -12.891 3.435 1.00 0.00 H new ATOM 1100 N LEU A 75 -2.827 -8.958 4.066 1.00 0.00 N ATOM 1101 CA LEU A 75 -3.061 -7.524 4.106 1.00 0.00 C ATOM 1102 C LEU A 75 -2.150 -6.893 5.161 1.00 0.00 C ATOM 1103 O LEU A 75 -1.456 -5.917 4.882 1.00 0.00 O ATOM 1104 CB LEU A 75 -4.547 -7.230 4.321 1.00 0.00 C ATOM 1105 CG LEU A 75 -5.506 -7.835 3.294 1.00 0.00 C ATOM 1106 CD1 LEU A 75 -6.793 -7.015 3.196 1.00 0.00 C ATOM 1107 CD2 LEU A 75 -4.823 -7.996 1.934 1.00 0.00 C ATOM 0 H LEU A 75 -3.673 -9.528 4.045 1.00 0.00 H new ATOM 0 HA LEU A 75 -2.805 -7.069 3.149 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -4.829 -7.592 5.310 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -4.686 -6.149 4.326 1.00 0.00 H new ATOM 0 HG LEU A 75 -5.785 -8.832 3.634 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -7.457 -7.467 2.459 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -7.288 -6.997 4.167 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -6.553 -5.996 2.892 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -5.527 -8.428 1.222 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -4.495 -7.021 1.574 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -3.960 -8.654 2.036 1.00 0.00 H new ATOM 1119 N LYS A 76 -2.182 -7.476 6.350 1.00 0.00 N ATOM 1120 CA LYS A 76 -1.368 -6.983 7.448 1.00 0.00 C ATOM 1121 C LYS A 76 0.073 -6.801 6.967 1.00 0.00 C ATOM 1122 O LYS A 76 0.654 -5.729 7.129 1.00 0.00 O ATOM 1123 CB LYS A 76 -1.498 -7.900 8.666 1.00 0.00 C ATOM 1124 CG LYS A 76 -2.676 -7.478 9.546 1.00 0.00 C ATOM 1125 CD LYS A 76 -3.224 -8.668 10.337 1.00 0.00 C ATOM 1126 CE LYS A 76 -4.622 -8.368 10.880 1.00 0.00 C ATOM 1127 NZ LYS A 76 -4.660 -8.560 12.347 1.00 0.00 N ATOM 0 H LYS A 76 -2.759 -8.286 6.577 1.00 0.00 H new ATOM 0 HA LYS A 76 -1.722 -6.005 7.775 1.00 0.00 H new ATOM 0 HB2 LYS A 76 -1.636 -8.930 8.337 1.00 0.00 H new ATOM 0 HB3 LYS A 76 -0.576 -7.871 9.247 1.00 0.00 H new ATOM 0 HG2 LYS A 76 -2.358 -6.695 10.234 1.00 0.00 H new ATOM 0 HG3 LYS A 76 -3.466 -7.055 8.925 1.00 0.00 H new ATOM 0 HD2 LYS A 76 -3.260 -9.549 9.697 1.00 0.00 H new ATOM 0 HD3 LYS A 76 -2.552 -8.901 11.163 1.00 0.00 H new ATOM 0 HE2 LYS A 76 -4.902 -7.344 10.634 1.00 0.00 H new ATOM 0 HE3 LYS A 76 -5.352 -9.022 10.403 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 -5.616 -8.352 12.700 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 -4.413 -9.544 12.575 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 -3.977 -7.919 12.799 1.00 0.00 H new ATOM 1141 N TYR A 77 0.608 -7.864 6.385 1.00 0.00 N ATOM 1142 CA TYR A 77 1.969 -7.835 5.879 1.00 0.00 C ATOM 1143 C TYR A 77 2.106 -6.835 4.728 1.00 0.00 C ATOM 1144 O TYR A 77 3.211 -6.408 4.400 1.00 0.00 O ATOM 1145 CB TYR A 77 2.254 -9.243 5.352 1.00 0.00 C ATOM 1146 CG TYR A 77 3.633 -9.399 4.708 1.00 0.00 C ATOM 1147 CD1 TYR A 77 4.753 -9.544 5.501 1.00 0.00 C ATOM 1148 CD2 TYR A 77 3.757 -9.395 3.333 1.00 0.00 C ATOM 1149 CE1 TYR A 77 6.051 -9.691 4.894 1.00 0.00 C ATOM 1150 CE2 TYR A 77 5.054 -9.542 2.727 1.00 0.00 C ATOM 1151 CZ TYR A 77 6.137 -9.683 3.537 1.00 0.00 C ATOM 1152 OH TYR A 77 7.363 -9.822 2.964 1.00 0.00 O ATOM 0 H TYR A 77 0.123 -8.751 6.253 1.00 0.00 H new ATOM 0 HA TYR A 77 2.663 -7.534 6.664 1.00 0.00 H new ATOM 0 HB2 TYR A 77 2.166 -9.952 6.175 1.00 0.00 H new ATOM 0 HB3 TYR A 77 1.491 -9.507 4.620 1.00 0.00 H new ATOM 0 HD1 TYR A 77 4.656 -9.547 6.577 1.00 0.00 H new ATOM 0 HD2 TYR A 77 2.881 -9.282 2.712 1.00 0.00 H new ATOM 0 HE1 TYR A 77 6.936 -9.805 5.503 1.00 0.00 H new ATOM 0 HE2 TYR A 77 5.165 -9.540 1.653 1.00 0.00 H new ATOM 0 HH TYR A 77 7.346 -10.572 2.333 1.00 0.00 H new ATOM 1162 N HIS A 78 0.966 -6.492 4.147 1.00 0.00 N ATOM 1163 CA HIS A 78 0.944 -5.551 3.040 1.00 0.00 C ATOM 1164 C HIS A 78 0.879 -4.122 3.582 1.00 0.00 C ATOM 1165 O HIS A 78 1.226 -3.172 2.882 1.00 0.00 O ATOM 1166 CB HIS A 78 -0.201 -5.872 2.077 1.00 0.00 C ATOM 1167 CG HIS A 78 0.205 -6.740 0.909 1.00 0.00 C ATOM 1168 ND1 HIS A 78 0.344 -8.113 1.008 1.00 0.00 N ATOM 1169 CD2 HIS A 78 0.498 -6.415 -0.383 1.00 0.00 C ATOM 1170 CE1 HIS A 78 0.706 -8.583 -0.177 1.00 0.00 C ATOM 1171 NE2 HIS A 78 0.801 -7.529 -1.037 1.00 0.00 N ATOM 0 H HIS A 78 0.051 -6.849 4.422 1.00 0.00 H new ATOM 0 HA HIS A 78 1.864 -5.642 2.463 1.00 0.00 H new ATOM 0 HB2 HIS A 78 -0.997 -6.372 2.629 1.00 0.00 H new ATOM 0 HB3 HIS A 78 -0.615 -4.938 1.696 1.00 0.00 H new ATOM 0 HD1 HIS A 78 0.193 -8.669 1.850 1.00 0.00 H new ATOM 0 HD2 HIS A 78 0.485 -5.420 -0.802 1.00 0.00 H new ATOM 0 HE1 HIS A 78 0.893 -9.619 -0.419 1.00 0.00 H new ATOM 1179 N ILE A 79 0.432 -4.015 4.825 1.00 0.00 N ATOM 1180 CA ILE A 79 0.317 -2.717 5.469 1.00 0.00 C ATOM 1181 C ILE A 79 1.493 -2.523 6.429 1.00 0.00 C ATOM 1182 O ILE A 79 1.939 -3.473 7.070 1.00 0.00 O ATOM 1183 CB ILE A 79 -1.052 -2.570 6.137 1.00 0.00 C ATOM 1184 CG1 ILE A 79 -2.181 -2.760 5.122 1.00 0.00 C ATOM 1185 CG2 ILE A 79 -1.162 -1.234 6.873 1.00 0.00 C ATOM 1186 CD1 ILE A 79 -3.177 -3.818 5.601 1.00 0.00 C ATOM 0 H ILE A 79 0.145 -4.805 5.403 1.00 0.00 H new ATOM 0 HA ILE A 79 0.373 -1.918 4.729 1.00 0.00 H new ATOM 0 HB ILE A 79 -1.154 -3.358 6.883 1.00 0.00 H new ATOM 0 HG12 ILE A 79 -2.698 -1.813 4.966 1.00 0.00 H new ATOM 0 HG13 ILE A 79 -1.764 -3.057 4.160 1.00 0.00 H new ATOM 0 HG21 ILE A 79 -2.144 -1.155 7.339 1.00 0.00 H new ATOM 0 HG22 ILE A 79 -0.391 -1.177 7.641 1.00 0.00 H new ATOM 0 HG23 ILE A 79 -1.029 -0.416 6.165 1.00 0.00 H new ATOM 0 HD11 ILE A 79 -3.969 -3.933 4.861 1.00 0.00 H new ATOM 0 HD12 ILE A 79 -2.662 -4.770 5.732 1.00 0.00 H new ATOM 0 HD13 ILE A 79 -3.611 -3.506 6.551 1.00 0.00 H new ATOM 1198 N GLY A 80 1.962 -1.286 6.497 1.00 0.00 N ATOM 1199 CA GLY A 80 3.077 -0.955 7.367 1.00 0.00 C ATOM 1200 C GLY A 80 2.629 -0.045 8.512 1.00 0.00 C ATOM 1201 O GLY A 80 1.501 0.447 8.513 1.00 0.00 O ATOM 0 H GLY A 80 1.590 -0.500 5.963 1.00 0.00 H new ATOM 0 HA2 GLY A 80 3.510 -1.869 7.773 1.00 0.00 H new ATOM 0 HA3 GLY A 80 3.859 -0.461 6.790 1.00 0.00 H new ATOM 1205 N ASP A 81 3.534 0.152 9.459 1.00 0.00 N ATOM 1206 CA ASP A 81 3.246 0.994 10.607 1.00 0.00 C ATOM 1207 C ASP A 81 4.117 2.250 10.544 1.00 0.00 C ATOM 1208 O ASP A 81 4.744 2.625 11.533 1.00 0.00 O ATOM 1209 CB ASP A 81 3.559 0.267 11.916 1.00 0.00 C ATOM 1210 CG ASP A 81 3.422 1.120 13.178 1.00 0.00 C ATOM 1211 OD1 ASP A 81 2.278 1.539 13.460 1.00 0.00 O ATOM 1212 OD2 ASP A 81 4.465 1.336 13.833 1.00 0.00 O ATOM 0 H ASP A 81 4.468 -0.258 9.455 1.00 0.00 H new ATOM 0 HA ASP A 81 2.187 1.249 10.581 1.00 0.00 H new ATOM 0 HB2 ASP A 81 2.896 -0.594 12.004 1.00 0.00 H new ATOM 0 HB3 ASP A 81 4.577 -0.119 11.865 1.00 0.00 H new ATOM 1217 N GLU A 82 4.127 2.866 9.371 1.00 0.00 N ATOM 1218 CA GLU A 82 4.911 4.073 9.166 1.00 0.00 C ATOM 1219 C GLU A 82 4.927 4.450 7.683 1.00 0.00 C ATOM 1220 O GLU A 82 4.723 3.598 6.820 1.00 0.00 O ATOM 1221 CB GLU A 82 6.333 3.900 9.703 1.00 0.00 C ATOM 1222 CG GLU A 82 6.891 2.521 9.346 1.00 0.00 C ATOM 1223 CD GLU A 82 7.823 2.005 10.444 1.00 0.00 C ATOM 1224 OE1 GLU A 82 7.425 2.114 11.624 1.00 0.00 O ATOM 1225 OE2 GLU A 82 8.913 1.514 10.078 1.00 0.00 O ATOM 0 H GLU A 82 3.605 2.552 8.553 1.00 0.00 H new ATOM 0 HA GLU A 82 4.444 4.886 9.722 1.00 0.00 H new ATOM 0 HB2 GLU A 82 6.978 4.675 9.290 1.00 0.00 H new ATOM 0 HB3 GLU A 82 6.335 4.028 10.786 1.00 0.00 H new ATOM 0 HG2 GLU A 82 6.070 1.819 9.202 1.00 0.00 H new ATOM 0 HG3 GLU A 82 7.432 2.577 8.402 1.00 0.00 H new ATOM 1232 N ILE A 83 5.170 5.728 7.433 1.00 0.00 N ATOM 1233 CA ILE A 83 5.215 6.229 6.070 1.00 0.00 C ATOM 1234 C ILE A 83 6.655 6.171 5.557 1.00 0.00 C ATOM 1235 O ILE A 83 7.502 6.954 5.984 1.00 0.00 O ATOM 1236 CB ILE A 83 4.589 7.623 5.990 1.00 0.00 C ATOM 1237 CG1 ILE A 83 3.164 7.617 6.549 1.00 0.00 C ATOM 1238 CG2 ILE A 83 4.643 8.167 4.562 1.00 0.00 C ATOM 1239 CD1 ILE A 83 2.458 6.297 6.235 1.00 0.00 C ATOM 0 H ILE A 83 5.338 6.432 8.152 1.00 0.00 H new ATOM 0 HA ILE A 83 4.616 5.598 5.413 1.00 0.00 H new ATOM 0 HB ILE A 83 5.176 8.298 6.613 1.00 0.00 H new ATOM 0 HG12 ILE A 83 3.192 7.771 7.628 1.00 0.00 H new ATOM 0 HG13 ILE A 83 2.599 8.446 6.123 1.00 0.00 H new ATOM 0 HG21 ILE A 83 4.192 9.159 4.533 1.00 0.00 H new ATOM 0 HG22 ILE A 83 5.681 8.231 4.236 1.00 0.00 H new ATOM 0 HG23 ILE A 83 4.095 7.499 3.897 1.00 0.00 H new ATOM 0 HD11 ILE A 83 1.448 6.319 6.643 1.00 0.00 H new ATOM 0 HD12 ILE A 83 2.410 6.158 5.155 1.00 0.00 H new ATOM 0 HD13 ILE A 83 3.012 5.472 6.683 1.00 0.00 H new ATOM 1251 N LEU A 84 6.888 5.236 4.648 1.00 0.00 N ATOM 1252 CA LEU A 84 8.212 5.065 4.073 1.00 0.00 C ATOM 1253 C LEU A 84 8.133 5.265 2.558 1.00 0.00 C ATOM 1254 O LEU A 84 7.390 4.564 1.873 1.00 0.00 O ATOM 1255 CB LEU A 84 8.806 3.717 4.485 1.00 0.00 C ATOM 1256 CG LEU A 84 10.286 3.509 4.159 1.00 0.00 C ATOM 1257 CD1 LEU A 84 10.855 2.318 4.932 1.00 0.00 C ATOM 1258 CD2 LEU A 84 10.502 3.370 2.651 1.00 0.00 C ATOM 0 H LEU A 84 6.183 4.589 4.295 1.00 0.00 H new ATOM 0 HA LEU A 84 8.896 5.820 4.461 1.00 0.00 H new ATOM 0 HB2 LEU A 84 8.671 3.596 5.560 1.00 0.00 H new ATOM 0 HB3 LEU A 84 8.233 2.926 4.000 1.00 0.00 H new ATOM 0 HG LEU A 84 10.834 4.394 4.482 1.00 0.00 H new ATOM 0 HD11 LEU A 84 11.908 2.192 4.682 1.00 0.00 H new ATOM 0 HD12 LEU A 84 10.755 2.498 6.002 1.00 0.00 H new ATOM 0 HD13 LEU A 84 10.308 1.415 4.663 1.00 0.00 H new ATOM 0 HD21 LEU A 84 11.563 3.223 2.447 1.00 0.00 H new ATOM 0 HD22 LEU A 84 9.939 2.513 2.280 1.00 0.00 H new ATOM 0 HD23 LEU A 84 10.158 4.274 2.149 1.00 0.00 H new ATOM 1270 N VAL A 85 8.911 6.225 2.079 1.00 0.00 N ATOM 1271 CA VAL A 85 8.939 6.526 0.657 1.00 0.00 C ATOM 1272 C VAL A 85 10.389 6.733 0.213 1.00 0.00 C ATOM 1273 O VAL A 85 11.294 6.796 1.044 1.00 0.00 O ATOM 1274 CB VAL A 85 8.045 7.731 0.360 1.00 0.00 C ATOM 1275 CG1 VAL A 85 6.574 7.399 0.620 1.00 0.00 C ATOM 1276 CG2 VAL A 85 8.483 8.953 1.169 1.00 0.00 C ATOM 0 H VAL A 85 9.527 6.804 2.650 1.00 0.00 H new ATOM 0 HA VAL A 85 8.538 5.691 0.081 1.00 0.00 H new ATOM 0 HB VAL A 85 8.152 7.975 -0.697 1.00 0.00 H new ATOM 0 HG11 VAL A 85 5.960 8.272 0.401 1.00 0.00 H new ATOM 0 HG12 VAL A 85 6.269 6.571 -0.020 1.00 0.00 H new ATOM 0 HG13 VAL A 85 6.444 7.116 1.665 1.00 0.00 H new ATOM 0 HG21 VAL A 85 7.830 9.795 0.938 1.00 0.00 H new ATOM 0 HG22 VAL A 85 8.420 8.726 2.233 1.00 0.00 H new ATOM 0 HG23 VAL A 85 9.511 9.210 0.913 1.00 0.00 H new ATOM 1286 N SER A 86 10.564 6.835 -1.096 1.00 0.00 N ATOM 1287 CA SER A 86 11.888 7.034 -1.661 1.00 0.00 C ATOM 1288 C SER A 86 12.367 8.460 -1.382 1.00 0.00 C ATOM 1289 O SER A 86 12.652 9.215 -2.310 1.00 0.00 O ATOM 1290 CB SER A 86 11.892 6.757 -3.166 1.00 0.00 C ATOM 1291 OG SER A 86 11.306 7.824 -3.906 1.00 0.00 O ATOM 0 H SER A 86 9.811 6.784 -1.782 1.00 0.00 H new ATOM 0 HA SER A 86 12.571 6.329 -1.188 1.00 0.00 H new ATOM 0 HB2 SER A 86 12.917 6.602 -3.503 1.00 0.00 H new ATOM 0 HB3 SER A 86 11.347 5.835 -3.366 1.00 0.00 H new ATOM 0 HG SER A 86 11.844 8.635 -3.793 1.00 0.00 H new ATOM 1366 N VAL A 93 16.000 -0.554 4.479 1.00 0.00 N ATOM 1367 CA VAL A 93 15.271 -0.142 5.666 1.00 0.00 C ATOM 1368 C VAL A 93 14.265 -1.232 6.045 1.00 0.00 C ATOM 1369 O VAL A 93 13.738 -1.923 5.175 1.00 0.00 O ATOM 1370 CB VAL A 93 14.616 1.220 5.433 1.00 0.00 C ATOM 1371 CG1 VAL A 93 13.509 1.480 6.457 1.00 0.00 C ATOM 1372 CG2 VAL A 93 15.658 2.341 5.455 1.00 0.00 C ATOM 0 HA VAL A 93 15.952 -0.020 6.508 1.00 0.00 H new ATOM 0 HB VAL A 93 14.159 1.206 4.443 1.00 0.00 H new ATOM 0 HG11 VAL A 93 13.060 2.455 6.268 1.00 0.00 H new ATOM 0 HG12 VAL A 93 12.746 0.707 6.372 1.00 0.00 H new ATOM 0 HG13 VAL A 93 13.932 1.464 7.462 1.00 0.00 H new ATOM 0 HG21 VAL A 93 15.166 3.299 5.287 1.00 0.00 H new ATOM 0 HG22 VAL A 93 16.157 2.355 6.424 1.00 0.00 H new ATOM 0 HG23 VAL A 93 16.394 2.169 4.670 1.00 0.00 H new ATOM 1382 N ARG A 94 14.031 -1.351 7.343 1.00 0.00 N ATOM 1383 CA ARG A 94 13.098 -2.344 7.848 1.00 0.00 C ATOM 1384 C ARG A 94 11.808 -1.670 8.320 1.00 0.00 C ATOM 1385 O ARG A 94 11.789 -1.024 9.367 1.00 0.00 O ATOM 1386 CB ARG A 94 13.708 -3.133 9.008 1.00 0.00 C ATOM 1387 CG ARG A 94 14.796 -4.086 8.511 1.00 0.00 C ATOM 1388 CD ARG A 94 14.524 -5.519 8.974 1.00 0.00 C ATOM 1389 NE ARG A 94 15.609 -5.976 9.870 1.00 0.00 N ATOM 1390 CZ ARG A 94 15.822 -5.491 11.101 1.00 0.00 C ATOM 1391 NH1 ARG A 94 15.024 -4.532 11.590 1.00 0.00 N ATOM 1392 NH2 ARG A 94 16.831 -5.966 11.844 1.00 0.00 N ATOM 0 H ARG A 94 14.472 -0.776 8.061 1.00 0.00 H new ATOM 0 HA ARG A 94 12.874 -3.033 7.033 1.00 0.00 H new ATOM 0 HB2 ARG A 94 14.130 -2.444 9.739 1.00 0.00 H new ATOM 0 HB3 ARG A 94 12.928 -3.700 9.517 1.00 0.00 H new ATOM 0 HG2 ARG A 94 14.842 -4.054 7.422 1.00 0.00 H new ATOM 0 HG3 ARG A 94 15.768 -3.759 8.881 1.00 0.00 H new ATOM 0 HD2 ARG A 94 13.567 -5.566 9.494 1.00 0.00 H new ATOM 0 HD3 ARG A 94 14.451 -6.181 8.111 1.00 0.00 H new ATOM 0 HE ARG A 94 16.234 -6.706 9.529 1.00 0.00 H new ATOM 0 HH11 ARG A 94 14.255 -4.172 11.025 1.00 0.00 H new ATOM 0 HH12 ARG A 94 15.186 -4.163 12.527 1.00 0.00 H new ATOM 0 HH21 ARG A 94 17.438 -6.697 11.473 1.00 0.00 H new ATOM 0 HH22 ARG A 94 16.992 -5.596 12.781 1.00 0.00 H new ATOM 1406 N LEU A 95 10.762 -1.842 7.525 1.00 0.00 N ATOM 1407 CA LEU A 95 9.472 -1.259 7.849 1.00 0.00 C ATOM 1408 C LEU A 95 8.678 -2.236 8.718 1.00 0.00 C ATOM 1409 O LEU A 95 8.331 -3.329 8.272 1.00 0.00 O ATOM 1410 CB LEU A 95 8.740 -0.836 6.574 1.00 0.00 C ATOM 1411 CG LEU A 95 7.550 0.107 6.765 1.00 0.00 C ATOM 1412 CD1 LEU A 95 6.735 0.229 5.476 1.00 0.00 C ATOM 1413 CD2 LEU A 95 6.686 -0.333 7.949 1.00 0.00 C ATOM 0 H LEU A 95 10.782 -2.377 6.657 1.00 0.00 H new ATOM 0 HA LEU A 95 9.602 -0.347 8.432 1.00 0.00 H new ATOM 0 HB2 LEU A 95 9.457 -0.354 5.910 1.00 0.00 H new ATOM 0 HB3 LEU A 95 8.389 -1.734 6.066 1.00 0.00 H new ATOM 0 HG LEU A 95 7.935 1.100 6.998 1.00 0.00 H new ATOM 0 HD11 LEU A 95 5.895 0.905 5.639 1.00 0.00 H new ATOM 0 HD12 LEU A 95 7.368 0.622 4.681 1.00 0.00 H new ATOM 0 HD13 LEU A 95 6.360 -0.753 5.188 1.00 0.00 H new ATOM 0 HD21 LEU A 95 5.847 0.354 8.063 1.00 0.00 H new ATOM 0 HD22 LEU A 95 6.309 -1.340 7.770 1.00 0.00 H new ATOM 0 HD23 LEU A 95 7.286 -0.327 8.859 1.00 0.00 H new ATOM 1425 N LYS A 96 8.414 -1.809 9.944 1.00 0.00 N ATOM 1426 CA LYS A 96 7.668 -2.633 10.880 1.00 0.00 C ATOM 1427 C LYS A 96 6.215 -2.739 10.413 1.00 0.00 C ATOM 1428 O LYS A 96 5.538 -1.726 10.243 1.00 0.00 O ATOM 1429 CB LYS A 96 7.819 -2.096 12.305 1.00 0.00 C ATOM 1430 CG LYS A 96 6.595 -2.445 13.154 1.00 0.00 C ATOM 1431 CD LYS A 96 6.901 -2.290 14.645 1.00 0.00 C ATOM 1432 CE LYS A 96 5.631 -2.451 15.485 1.00 0.00 C ATOM 1433 NZ LYS A 96 5.962 -2.463 16.927 1.00 0.00 N ATOM 0 H LYS A 96 8.704 -0.902 10.311 1.00 0.00 H new ATOM 0 HA LYS A 96 8.071 -3.646 10.902 1.00 0.00 H new ATOM 0 HB2 LYS A 96 8.715 -2.515 12.763 1.00 0.00 H new ATOM 0 HB3 LYS A 96 7.951 -1.014 12.278 1.00 0.00 H new ATOM 0 HG2 LYS A 96 5.762 -1.798 12.881 1.00 0.00 H new ATOM 0 HG3 LYS A 96 6.284 -3.469 12.947 1.00 0.00 H new ATOM 0 HD2 LYS A 96 7.638 -3.033 14.948 1.00 0.00 H new ATOM 0 HD3 LYS A 96 7.342 -1.310 14.830 1.00 0.00 H new ATOM 0 HE2 LYS A 96 4.940 -1.635 15.271 1.00 0.00 H new ATOM 0 HE3 LYS A 96 5.124 -3.377 15.214 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 5.090 -2.573 17.483 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 6.604 -3.256 17.129 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 6.426 -1.568 17.184 1.00 0.00 H new ATOM 1447 N SER A 97 5.778 -3.974 10.219 1.00 0.00 N ATOM 1448 CA SER A 97 4.418 -4.226 9.775 1.00 0.00 C ATOM 1449 C SER A 97 3.537 -4.595 10.970 1.00 0.00 C ATOM 1450 O SER A 97 4.005 -4.616 12.108 1.00 0.00 O ATOM 1451 CB SER A 97 4.378 -5.337 8.724 1.00 0.00 C ATOM 1452 OG SER A 97 3.137 -5.366 8.023 1.00 0.00 O ATOM 0 H SER A 97 6.342 -4.812 10.361 1.00 0.00 H new ATOM 0 HA SER A 97 4.034 -3.315 9.316 1.00 0.00 H new ATOM 0 HB2 SER A 97 5.192 -5.193 8.014 1.00 0.00 H new ATOM 0 HB3 SER A 97 4.543 -6.300 9.208 1.00 0.00 H new ATOM 0 HG SER A 97 3.008 -4.517 7.552 1.00 0.00 H new ATOM 1458 N LEU A 98 2.277 -4.876 10.672 1.00 0.00 N ATOM 1459 CA LEU A 98 1.326 -5.242 11.708 1.00 0.00 C ATOM 1460 C LEU A 98 1.369 -6.757 11.920 1.00 0.00 C ATOM 1461 O LEU A 98 1.409 -7.227 13.056 1.00 0.00 O ATOM 1462 CB LEU A 98 -0.067 -4.707 11.370 1.00 0.00 C ATOM 1463 CG LEU A 98 -0.119 -3.298 10.777 1.00 0.00 C ATOM 1464 CD1 LEU A 98 -1.555 -2.903 10.426 1.00 0.00 C ATOM 1465 CD2 LEU A 98 0.542 -2.284 11.713 1.00 0.00 C ATOM 0 H LEU A 98 1.892 -4.858 9.727 1.00 0.00 H new ATOM 0 HA LEU A 98 1.598 -4.779 12.656 1.00 0.00 H new ATOM 0 HB2 LEU A 98 -0.537 -5.394 10.666 1.00 0.00 H new ATOM 0 HB3 LEU A 98 -0.670 -4.720 12.278 1.00 0.00 H new ATOM 0 HG LEU A 98 0.451 -3.298 9.848 1.00 0.00 H new ATOM 0 HD11 LEU A 98 -1.563 -1.897 10.006 1.00 0.00 H new ATOM 0 HD12 LEU A 98 -1.957 -3.604 9.695 1.00 0.00 H new ATOM 0 HD13 LEU A 98 -2.169 -2.926 11.326 1.00 0.00 H new ATOM 0 HD21 LEU A 98 0.491 -1.291 11.267 1.00 0.00 H new ATOM 0 HD22 LEU A 98 0.021 -2.279 12.670 1.00 0.00 H new ATOM 0 HD23 LEU A 98 1.585 -2.559 11.869 1.00 0.00 H new ATOM 1477 N GLN A 99 1.359 -7.478 10.810 1.00 0.00 N ATOM 1478 CA GLN A 99 1.396 -8.930 10.860 1.00 0.00 C ATOM 1479 C GLN A 99 2.512 -9.401 11.795 1.00 0.00 C ATOM 1480 O GLN A 99 2.402 -10.456 12.417 1.00 0.00 O ATOM 1481 CB GLN A 99 1.566 -9.523 9.460 1.00 0.00 C ATOM 1482 CG GLN A 99 1.002 -10.944 9.394 1.00 0.00 C ATOM 1483 CD GLN A 99 1.912 -11.930 10.129 1.00 0.00 C ATOM 1484 OE1 GLN A 99 3.108 -12.003 9.896 1.00 0.00 O ATOM 1485 NE2 GLN A 99 1.282 -12.683 11.026 1.00 0.00 N ATOM 0 H GLN A 99 1.326 -7.084 9.870 1.00 0.00 H new ATOM 0 HA GLN A 99 0.444 -9.285 11.255 1.00 0.00 H new ATOM 0 HB2 GLN A 99 1.059 -8.892 8.730 1.00 0.00 H new ATOM 0 HB3 GLN A 99 2.622 -9.534 9.192 1.00 0.00 H new ATOM 0 HG2 GLN A 99 0.006 -10.964 9.836 1.00 0.00 H new ATOM 0 HG3 GLN A 99 0.895 -11.249 8.353 1.00 0.00 H new ATOM 0 HE21 GLN A 99 0.279 -12.571 11.172 1.00 0.00 H new ATOM 0 HE22 GLN A 99 1.802 -13.373 11.568 1.00 0.00 H new ATOM 1494 N GLY A 100 3.561 -8.594 11.864 1.00 0.00 N ATOM 1495 CA GLY A 100 4.696 -8.915 12.712 1.00 0.00 C ATOM 1496 C GLY A 100 6.008 -8.824 11.930 1.00 0.00 C ATOM 1497 O GLY A 100 6.980 -8.239 12.406 1.00 0.00 O ATOM 0 H GLY A 100 3.648 -7.719 11.347 1.00 0.00 H new ATOM 0 HA2 GLY A 100 4.726 -8.231 13.560 1.00 0.00 H new ATOM 0 HA3 GLY A 100 4.579 -9.920 13.117 1.00 0.00 H new ATOM 1501 N ASP A 101 5.994 -9.411 10.742 1.00 0.00 N ATOM 1502 CA ASP A 101 7.170 -9.403 9.889 1.00 0.00 C ATOM 1503 C ASP A 101 7.386 -7.992 9.339 1.00 0.00 C ATOM 1504 O ASP A 101 6.450 -7.363 8.848 1.00 0.00 O ATOM 1505 CB ASP A 101 6.996 -10.352 8.702 1.00 0.00 C ATOM 1506 CG ASP A 101 6.096 -11.560 8.967 1.00 0.00 C ATOM 1507 OD1 ASP A 101 6.299 -12.200 10.022 1.00 0.00 O ATOM 1508 OD2 ASP A 101 5.224 -11.817 8.109 1.00 0.00 O ATOM 0 H ASP A 101 5.186 -9.895 10.350 1.00 0.00 H new ATOM 0 HA ASP A 101 8.022 -9.726 10.487 1.00 0.00 H new ATOM 0 HB2 ASP A 101 6.586 -9.789 7.863 1.00 0.00 H new ATOM 0 HB3 ASP A 101 7.979 -10.710 8.395 1.00 0.00 H new ATOM 1513 N LYS A 102 8.626 -7.536 9.439 1.00 0.00 N ATOM 1514 CA LYS A 102 8.977 -6.211 8.957 1.00 0.00 C ATOM 1515 C LYS A 102 9.205 -6.267 7.445 1.00 0.00 C ATOM 1516 O LYS A 102 9.893 -7.158 6.949 1.00 0.00 O ATOM 1517 CB LYS A 102 10.170 -5.655 9.738 1.00 0.00 C ATOM 1518 CG LYS A 102 9.837 -5.523 11.226 1.00 0.00 C ATOM 1519 CD LYS A 102 10.556 -6.596 12.046 1.00 0.00 C ATOM 1520 CE LYS A 102 10.302 -6.404 13.542 1.00 0.00 C ATOM 1521 NZ LYS A 102 9.962 -7.695 14.180 1.00 0.00 N ATOM 0 H LYS A 102 9.400 -8.061 9.847 1.00 0.00 H new ATOM 0 HA LYS A 102 8.158 -5.513 9.131 1.00 0.00 H new ATOM 0 HB2 LYS A 102 11.031 -6.312 9.611 1.00 0.00 H new ATOM 0 HB3 LYS A 102 10.450 -4.681 9.336 1.00 0.00 H new ATOM 0 HG2 LYS A 102 10.127 -4.534 11.581 1.00 0.00 H new ATOM 0 HG3 LYS A 102 8.760 -5.611 11.371 1.00 0.00 H new ATOM 0 HD2 LYS A 102 10.213 -7.584 11.739 1.00 0.00 H new ATOM 0 HD3 LYS A 102 11.627 -6.554 11.847 1.00 0.00 H new ATOM 0 HE2 LYS A 102 11.187 -5.980 14.016 1.00 0.00 H new ATOM 0 HE3 LYS A 102 9.489 -5.693 13.691 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 9.793 -7.547 15.195 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 9.104 -8.085 13.739 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 10.750 -8.362 14.054 1.00 0.00 H new ATOM 1535 N LEU A 103 8.615 -5.302 6.753 1.00 0.00 N ATOM 1536 CA LEU A 103 8.746 -5.231 5.308 1.00 0.00 C ATOM 1537 C LEU A 103 10.035 -4.488 4.953 1.00 0.00 C ATOM 1538 O LEU A 103 10.330 -3.439 5.524 1.00 0.00 O ATOM 1539 CB LEU A 103 7.490 -4.614 4.687 1.00 0.00 C ATOM 1540 CG LEU A 103 6.173 -5.334 4.983 1.00 0.00 C ATOM 1541 CD1 LEU A 103 4.998 -4.354 4.971 1.00 0.00 C ATOM 1542 CD2 LEU A 103 5.956 -6.500 4.017 1.00 0.00 C ATOM 0 H LEU A 103 8.046 -4.564 7.167 1.00 0.00 H new ATOM 0 HA LEU A 103 8.827 -6.231 4.883 1.00 0.00 H new ATOM 0 HB2 LEU A 103 7.405 -3.585 5.035 1.00 0.00 H new ATOM 0 HB3 LEU A 103 7.625 -4.575 3.606 1.00 0.00 H new ATOM 0 HG LEU A 103 6.232 -5.754 5.987 1.00 0.00 H new ATOM 0 HD11 LEU A 103 4.074 -4.891 5.184 1.00 0.00 H new ATOM 0 HD12 LEU A 103 5.156 -3.588 5.730 1.00 0.00 H new ATOM 0 HD13 LEU A 103 4.926 -3.884 3.990 1.00 0.00 H new ATOM 0 HD21 LEU A 103 5.013 -6.994 4.250 1.00 0.00 H new ATOM 0 HD22 LEU A 103 5.926 -6.124 2.994 1.00 0.00 H new ATOM 0 HD23 LEU A 103 6.774 -7.213 4.118 1.00 0.00 H new ATOM 1554 N GLU A 104 10.770 -5.062 4.012 1.00 0.00 N ATOM 1555 CA GLU A 104 12.022 -4.468 3.573 1.00 0.00 C ATOM 1556 C GLU A 104 11.779 -3.532 2.388 1.00 0.00 C ATOM 1557 O GLU A 104 11.125 -3.910 1.418 1.00 0.00 O ATOM 1558 CB GLU A 104 13.047 -5.548 3.218 1.00 0.00 C ATOM 1559 CG GLU A 104 14.014 -5.788 4.378 1.00 0.00 C ATOM 1560 CD GLU A 104 13.255 -6.067 5.677 1.00 0.00 C ATOM 1561 OE1 GLU A 104 12.790 -5.079 6.286 1.00 0.00 O ATOM 1562 OE2 GLU A 104 13.156 -7.261 6.032 1.00 0.00 O ATOM 0 H GLU A 104 10.523 -5.932 3.541 1.00 0.00 H new ATOM 0 HA GLU A 104 12.431 -3.882 4.396 1.00 0.00 H new ATOM 0 HB2 GLU A 104 12.532 -6.476 2.971 1.00 0.00 H new ATOM 0 HB3 GLU A 104 13.605 -5.248 2.331 1.00 0.00 H new ATOM 0 HG2 GLU A 104 14.665 -6.631 4.145 1.00 0.00 H new ATOM 0 HG3 GLU A 104 14.655 -4.916 4.508 1.00 0.00 H new ATOM 1569 N VAL A 105 12.319 -2.328 2.506 1.00 0.00 N ATOM 1570 CA VAL A 105 12.168 -1.334 1.456 1.00 0.00 C ATOM 1571 C VAL A 105 13.506 -0.625 1.236 1.00 0.00 C ATOM 1572 O VAL A 105 14.092 -0.090 2.176 1.00 0.00 O ATOM 1573 CB VAL A 105 11.032 -0.371 1.806 1.00 0.00 C ATOM 1574 CG1 VAL A 105 10.527 0.358 0.559 1.00 0.00 C ATOM 1575 CG2 VAL A 105 9.890 -1.104 2.513 1.00 0.00 C ATOM 0 H VAL A 105 12.862 -2.018 3.312 1.00 0.00 H new ATOM 0 HA VAL A 105 11.893 -1.811 0.515 1.00 0.00 H new ATOM 0 HB VAL A 105 11.427 0.377 2.494 1.00 0.00 H new ATOM 0 HG11 VAL A 105 9.720 1.036 0.836 1.00 0.00 H new ATOM 0 HG12 VAL A 105 11.343 0.928 0.115 1.00 0.00 H new ATOM 0 HG13 VAL A 105 10.158 -0.370 -0.163 1.00 0.00 H new ATOM 0 HG21 VAL A 105 9.096 -0.397 2.751 1.00 0.00 H new ATOM 0 HG22 VAL A 105 9.498 -1.883 1.860 1.00 0.00 H new ATOM 0 HG23 VAL A 105 10.262 -1.555 3.433 1.00 0.00 H new ATOM 1585 N SER A 106 13.951 -0.645 -0.012 1.00 0.00 N ATOM 1586 CA SER A 106 15.209 -0.011 -0.368 1.00 0.00 C ATOM 1587 C SER A 106 15.043 0.793 -1.659 1.00 0.00 C ATOM 1588 O SER A 106 13.966 0.803 -2.254 1.00 0.00 O ATOM 1589 CB SER A 106 16.323 -1.048 -0.528 1.00 0.00 C ATOM 1590 OG SER A 106 15.900 -2.171 -1.296 1.00 0.00 O ATOM 0 H SER A 106 13.463 -1.090 -0.789 1.00 0.00 H new ATOM 0 HA SER A 106 15.492 0.664 0.439 1.00 0.00 H new ATOM 0 HB2 SER A 106 17.184 -0.584 -1.008 1.00 0.00 H new ATOM 0 HB3 SER A 106 16.650 -1.384 0.456 1.00 0.00 H new ATOM 0 HG SER A 106 16.639 -2.809 -1.377 1.00 0.00 H new ATOM 1596 N LEU A 107 16.125 1.448 -2.055 1.00 0.00 N ATOM 1597 CA LEU A 107 16.112 2.252 -3.265 1.00 0.00 C ATOM 1598 C LEU A 107 17.380 1.969 -4.073 1.00 0.00 C ATOM 1599 O LEU A 107 18.468 2.406 -3.701 1.00 0.00 O ATOM 1600 CB LEU A 107 15.918 3.731 -2.923 1.00 0.00 C ATOM 1601 CG LEU A 107 15.786 4.683 -4.113 1.00 0.00 C ATOM 1602 CD1 LEU A 107 14.604 4.289 -5.001 1.00 0.00 C ATOM 1603 CD2 LEU A 107 15.691 6.136 -3.645 1.00 0.00 C ATOM 0 H LEU A 107 17.016 1.438 -1.559 1.00 0.00 H new ATOM 0 HA LEU A 107 15.265 1.980 -3.895 1.00 0.00 H new ATOM 0 HB2 LEU A 107 15.025 3.827 -2.306 1.00 0.00 H new ATOM 0 HB3 LEU A 107 16.762 4.056 -2.315 1.00 0.00 H new ATOM 0 HG LEU A 107 16.688 4.599 -4.720 1.00 0.00 H new ATOM 0 HD11 LEU A 107 14.532 4.982 -5.840 1.00 0.00 H new ATOM 0 HD12 LEU A 107 14.753 3.277 -5.378 1.00 0.00 H new ATOM 0 HD13 LEU A 107 13.683 4.327 -4.419 1.00 0.00 H new ATOM 0 HD21 LEU A 107 15.598 6.792 -4.511 1.00 0.00 H new ATOM 0 HD22 LEU A 107 14.818 6.255 -3.004 1.00 0.00 H new ATOM 0 HD23 LEU A 107 16.590 6.398 -3.086 1.00 0.00 H new ATOM 1615 N LYS A 108 17.197 1.240 -5.164 1.00 0.00 N ATOM 1616 CA LYS A 108 18.313 0.894 -6.028 1.00 0.00 C ATOM 1617 C LYS A 108 17.959 1.243 -7.476 1.00 0.00 C ATOM 1618 O LYS A 108 16.837 1.002 -7.919 1.00 0.00 O ATOM 1619 CB LYS A 108 18.711 -0.570 -5.829 1.00 0.00 C ATOM 1620 CG LYS A 108 20.050 -0.678 -5.096 1.00 0.00 C ATOM 1621 CD LYS A 108 20.452 -2.142 -4.902 1.00 0.00 C ATOM 1622 CE LYS A 108 20.042 -2.645 -3.517 1.00 0.00 C ATOM 1623 NZ LYS A 108 21.214 -3.192 -2.797 1.00 0.00 N ATOM 0 H LYS A 108 16.293 0.879 -5.469 1.00 0.00 H new ATOM 0 HA LYS A 108 19.194 1.479 -5.764 1.00 0.00 H new ATOM 0 HB2 LYS A 108 17.938 -1.087 -5.260 1.00 0.00 H new ATOM 0 HB3 LYS A 108 18.781 -1.067 -6.797 1.00 0.00 H new ATOM 0 HG2 LYS A 108 20.822 -0.157 -5.663 1.00 0.00 H new ATOM 0 HG3 LYS A 108 19.979 -0.185 -4.126 1.00 0.00 H new ATOM 0 HD2 LYS A 108 19.982 -2.757 -5.670 1.00 0.00 H new ATOM 0 HD3 LYS A 108 21.530 -2.246 -5.026 1.00 0.00 H new ATOM 0 HE2 LYS A 108 19.603 -1.829 -2.943 1.00 0.00 H new ATOM 0 HE3 LYS A 108 19.276 -3.414 -3.615 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 20.919 -3.529 -1.859 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 21.616 -3.984 -3.339 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 21.932 -2.448 -2.687 1.00 0.00 H new ATOM 1637 N ASN A 109 18.936 1.804 -8.171 1.00 0.00 N ATOM 1638 CA ASN A 109 18.742 2.189 -9.559 1.00 0.00 C ATOM 1639 C ASN A 109 17.607 3.211 -9.646 1.00 0.00 C ATOM 1640 O ASN A 109 17.043 3.428 -10.718 1.00 0.00 O ATOM 1641 CB ASN A 109 18.357 0.981 -10.416 1.00 0.00 C ATOM 1642 CG ASN A 109 18.913 1.118 -11.836 1.00 0.00 C ATOM 1643 OD1 ASN A 109 20.045 1.517 -12.051 1.00 0.00 O ATOM 1644 ND2 ASN A 109 18.055 0.764 -12.788 1.00 0.00 N ATOM 0 H ASN A 109 19.865 2.002 -7.799 1.00 0.00 H new ATOM 0 HA ASN A 109 19.678 2.609 -9.927 1.00 0.00 H new ATOM 0 HB2 ASN A 109 18.739 0.069 -9.958 1.00 0.00 H new ATOM 0 HB3 ASN A 109 17.272 0.888 -10.454 1.00 0.00 H new ATOM 0 HD21 ASN A 109 18.330 0.818 -13.769 1.00 0.00 H new ATOM 0 HD22 ASN A 109 17.121 0.438 -12.538 1.00 0.00 H new ATOM 1651 N ASN A 110 17.306 3.812 -8.505 1.00 0.00 N ATOM 1652 CA ASN A 110 16.248 4.807 -8.439 1.00 0.00 C ATOM 1653 C ASN A 110 14.890 4.102 -8.452 1.00 0.00 C ATOM 1654 O ASN A 110 13.860 4.737 -8.671 1.00 0.00 O ATOM 1655 CB ASN A 110 16.303 5.750 -9.642 1.00 0.00 C ATOM 1656 CG ASN A 110 15.589 7.068 -9.339 1.00 0.00 C ATOM 1657 OD1 ASN A 110 15.953 7.809 -8.440 1.00 0.00 O ATOM 1658 ND2 ASN A 110 14.554 7.319 -10.136 1.00 0.00 N ATOM 0 H ASN A 110 17.776 3.630 -7.618 1.00 0.00 H new ATOM 0 HA ASN A 110 16.383 5.383 -7.523 1.00 0.00 H new ATOM 0 HB2 ASN A 110 17.342 5.948 -9.906 1.00 0.00 H new ATOM 0 HB3 ASN A 110 15.840 5.272 -10.505 1.00 0.00 H new ATOM 0 HD21 ASN A 110 14.012 8.174 -10.014 1.00 0.00 H new ATOM 0 HD22 ASN A 110 14.303 6.656 -10.870 1.00 0.00 H new ATOM 1665 N VAL A 111 14.933 2.800 -8.214 1.00 0.00 N ATOM 1666 CA VAL A 111 13.718 2.002 -8.195 1.00 0.00 C ATOM 1667 C VAL A 111 13.424 1.563 -6.759 1.00 0.00 C ATOM 1668 O VAL A 111 14.341 1.395 -5.957 1.00 0.00 O ATOM 1669 CB VAL A 111 13.850 0.826 -9.165 1.00 0.00 C ATOM 1670 CG1 VAL A 111 12.818 -0.259 -8.853 1.00 0.00 C ATOM 1671 CG2 VAL A 111 13.730 1.296 -10.616 1.00 0.00 C ATOM 0 H VAL A 111 15.790 2.277 -8.033 1.00 0.00 H new ATOM 0 HA VAL A 111 12.867 2.592 -8.535 1.00 0.00 H new ATOM 0 HB VAL A 111 14.842 0.393 -9.034 1.00 0.00 H new ATOM 0 HG11 VAL A 111 12.933 -1.084 -9.557 1.00 0.00 H new ATOM 0 HG12 VAL A 111 12.970 -0.625 -7.837 1.00 0.00 H new ATOM 0 HG13 VAL A 111 11.814 0.157 -8.942 1.00 0.00 H new ATOM 0 HG21 VAL A 111 13.827 0.441 -11.285 1.00 0.00 H new ATOM 0 HG22 VAL A 111 12.758 1.766 -10.767 1.00 0.00 H new ATOM 0 HG23 VAL A 111 14.519 2.017 -10.831 1.00 0.00 H new ATOM 1681 N VAL A 112 12.141 1.389 -6.479 1.00 0.00 N ATOM 1682 CA VAL A 112 11.714 0.972 -5.154 1.00 0.00 C ATOM 1683 C VAL A 112 11.325 -0.507 -5.190 1.00 0.00 C ATOM 1684 O VAL A 112 10.800 -0.991 -6.192 1.00 0.00 O ATOM 1685 CB VAL A 112 10.582 1.876 -4.661 1.00 0.00 C ATOM 1686 CG1 VAL A 112 10.136 1.477 -3.253 1.00 0.00 C ATOM 1687 CG2 VAL A 112 10.996 3.348 -4.709 1.00 0.00 C ATOM 0 H VAL A 112 11.383 1.529 -7.147 1.00 0.00 H new ATOM 0 HA VAL A 112 12.530 1.076 -4.439 1.00 0.00 H new ATOM 0 HB VAL A 112 9.732 1.745 -5.331 1.00 0.00 H new ATOM 0 HG11 VAL A 112 9.331 2.135 -2.926 1.00 0.00 H new ATOM 0 HG12 VAL A 112 9.781 0.446 -3.262 1.00 0.00 H new ATOM 0 HG13 VAL A 112 10.978 1.565 -2.566 1.00 0.00 H new ATOM 0 HG21 VAL A 112 10.174 3.969 -4.354 1.00 0.00 H new ATOM 0 HG22 VAL A 112 11.868 3.502 -4.073 1.00 0.00 H new ATOM 0 HG23 VAL A 112 11.242 3.624 -5.735 1.00 0.00 H new ATOM 1697 N SER A 113 11.597 -1.184 -4.084 1.00 0.00 N ATOM 1698 CA SER A 113 11.282 -2.599 -3.977 1.00 0.00 C ATOM 1699 C SER A 113 10.761 -2.914 -2.573 1.00 0.00 C ATOM 1700 O SER A 113 11.131 -2.249 -1.606 1.00 0.00 O ATOM 1701 CB SER A 113 12.505 -3.461 -4.295 1.00 0.00 C ATOM 1702 OG SER A 113 13.503 -2.731 -5.002 1.00 0.00 O ATOM 0 H SER A 113 12.032 -0.780 -3.255 1.00 0.00 H new ATOM 0 HA SER A 113 10.507 -2.833 -4.707 1.00 0.00 H new ATOM 0 HB2 SER A 113 12.927 -3.847 -3.367 1.00 0.00 H new ATOM 0 HB3 SER A 113 12.197 -4.322 -4.888 1.00 0.00 H new ATOM 0 HG SER A 113 14.268 -3.316 -5.185 1.00 0.00 H new ATOM 1708 N VAL A 114 9.911 -3.927 -2.505 1.00 0.00 N ATOM 1709 CA VAL A 114 9.336 -4.338 -1.236 1.00 0.00 C ATOM 1710 C VAL A 114 9.354 -5.865 -1.143 1.00 0.00 C ATOM 1711 O VAL A 114 8.561 -6.540 -1.797 1.00 0.00 O ATOM 1712 CB VAL A 114 7.933 -3.747 -1.081 1.00 0.00 C ATOM 1713 CG1 VAL A 114 7.069 -4.057 -2.306 1.00 0.00 C ATOM 1714 CG2 VAL A 114 7.266 -4.247 0.202 1.00 0.00 C ATOM 0 H VAL A 114 9.606 -4.476 -3.309 1.00 0.00 H new ATOM 0 HA VAL A 114 9.930 -3.954 -0.406 1.00 0.00 H new ATOM 0 HB VAL A 114 8.032 -2.664 -1.006 1.00 0.00 H new ATOM 0 HG11 VAL A 114 6.077 -3.626 -2.170 1.00 0.00 H new ATOM 0 HG12 VAL A 114 7.532 -3.629 -3.195 1.00 0.00 H new ATOM 0 HG13 VAL A 114 6.982 -5.137 -2.426 1.00 0.00 H new ATOM 0 HG21 VAL A 114 6.270 -3.812 0.288 1.00 0.00 H new ATOM 0 HG22 VAL A 114 7.186 -5.334 0.171 1.00 0.00 H new ATOM 0 HG23 VAL A 114 7.866 -3.952 1.063 1.00 0.00 H new ATOM 1724 N ASN A 115 10.269 -6.365 -0.325 1.00 0.00 N ATOM 1725 CA ASN A 115 10.401 -7.800 -0.138 1.00 0.00 C ATOM 1726 C ASN A 115 11.056 -8.413 -1.378 1.00 0.00 C ATOM 1727 O ASN A 115 10.763 -9.552 -1.740 1.00 0.00 O ATOM 1728 CB ASN A 115 9.034 -8.460 0.050 1.00 0.00 C ATOM 1729 CG ASN A 115 8.154 -7.638 0.993 1.00 0.00 C ATOM 1730 OD1 ASN A 115 8.627 -6.942 1.877 1.00 0.00 O ATOM 1731 ND2 ASN A 115 6.850 -7.756 0.757 1.00 0.00 N ATOM 0 H ASN A 115 10.926 -5.802 0.215 1.00 0.00 H new ATOM 0 HA ASN A 115 11.008 -7.970 0.752 1.00 0.00 H new ATOM 0 HB2 ASN A 115 8.540 -8.564 -0.916 1.00 0.00 H new ATOM 0 HB3 ASN A 115 9.163 -9.465 0.451 1.00 0.00 H new ATOM 0 HD21 ASN A 115 6.179 -7.247 1.332 1.00 0.00 H new ATOM 0 HD22 ASN A 115 6.521 -8.356 0.001 1.00 0.00 H new ATOM 1738 N LYS A 116 11.929 -7.631 -1.995 1.00 0.00 N ATOM 1739 CA LYS A 116 12.628 -8.083 -3.186 1.00 0.00 C ATOM 1740 C LYS A 116 11.648 -8.127 -4.361 1.00 0.00 C ATOM 1741 O LYS A 116 11.810 -8.928 -5.280 1.00 0.00 O ATOM 1742 CB LYS A 116 13.330 -9.416 -2.923 1.00 0.00 C ATOM 1743 CG LYS A 116 14.828 -9.209 -2.685 1.00 0.00 C ATOM 1744 CD LYS A 116 15.654 -10.226 -3.476 1.00 0.00 C ATOM 1745 CE LYS A 116 16.215 -11.311 -2.555 1.00 0.00 C ATOM 1746 NZ LYS A 116 17.349 -12.006 -3.204 1.00 0.00 N ATOM 0 H LYS A 116 12.168 -6.687 -1.693 1.00 0.00 H new ATOM 0 HA LYS A 116 13.417 -7.380 -3.453 1.00 0.00 H new ATOM 0 HB2 LYS A 116 12.884 -9.901 -2.055 1.00 0.00 H new ATOM 0 HB3 LYS A 116 13.182 -10.083 -3.772 1.00 0.00 H new ATOM 0 HG2 LYS A 116 15.110 -8.198 -2.979 1.00 0.00 H new ATOM 0 HG3 LYS A 116 15.048 -9.305 -1.622 1.00 0.00 H new ATOM 0 HD2 LYS A 116 15.034 -10.683 -4.247 1.00 0.00 H new ATOM 0 HD3 LYS A 116 16.472 -9.718 -3.986 1.00 0.00 H new ATOM 0 HE2 LYS A 116 16.543 -10.865 -1.616 1.00 0.00 H new ATOM 0 HE3 LYS A 116 15.432 -12.029 -2.311 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 17.718 -12.739 -2.565 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 17.025 -12.448 -4.088 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 18.102 -11.320 -3.415 1.00 0.00 H new ATOM 1760 N GLU A 117 10.652 -7.255 -4.292 1.00 0.00 N ATOM 1761 CA GLU A 117 9.646 -7.184 -5.338 1.00 0.00 C ATOM 1762 C GLU A 117 9.627 -5.787 -5.962 1.00 0.00 C ATOM 1763 O GLU A 117 9.753 -4.787 -5.257 1.00 0.00 O ATOM 1764 CB GLU A 117 8.266 -7.562 -4.797 1.00 0.00 C ATOM 1765 CG GLU A 117 8.179 -9.063 -4.516 1.00 0.00 C ATOM 1766 CD GLU A 117 6.940 -9.674 -5.174 1.00 0.00 C ATOM 1767 OE1 GLU A 117 5.849 -9.520 -4.583 1.00 0.00 O ATOM 1768 OE2 GLU A 117 7.112 -10.280 -6.254 1.00 0.00 O ATOM 0 H GLU A 117 10.521 -6.592 -3.528 1.00 0.00 H new ATOM 0 HA GLU A 117 9.905 -7.904 -6.115 1.00 0.00 H new ATOM 0 HB2 GLU A 117 8.065 -7.005 -3.882 1.00 0.00 H new ATOM 0 HB3 GLU A 117 7.499 -7.278 -5.518 1.00 0.00 H new ATOM 0 HG2 GLU A 117 9.075 -9.559 -4.889 1.00 0.00 H new ATOM 0 HG3 GLU A 117 8.145 -9.234 -3.440 1.00 0.00 H new ATOM 1775 N PRO A 118 9.465 -5.763 -7.312 1.00 0.00 N ATOM 1776 CA PRO A 118 9.428 -4.505 -8.039 1.00 0.00 C ATOM 1777 C PRO A 118 8.091 -3.791 -7.831 1.00 0.00 C ATOM 1778 O PRO A 118 7.033 -4.413 -7.901 1.00 0.00 O ATOM 1779 CB PRO A 118 9.681 -4.882 -9.490 1.00 0.00 C ATOM 1780 CG PRO A 118 9.388 -6.370 -9.591 1.00 0.00 C ATOM 1781 CD PRO A 118 9.313 -6.928 -8.179 1.00 0.00 C ATOM 0 HA PRO A 118 10.177 -3.795 -7.689 1.00 0.00 H new ATOM 0 HB2 PRO A 118 9.038 -4.311 -10.160 1.00 0.00 H new ATOM 0 HB3 PRO A 118 10.711 -4.666 -9.776 1.00 0.00 H new ATOM 0 HG2 PRO A 118 8.449 -6.539 -10.118 1.00 0.00 H new ATOM 0 HG3 PRO A 118 10.169 -6.875 -10.160 1.00 0.00 H new ATOM 0 HD2 PRO A 118 8.363 -7.432 -8.002 1.00 0.00 H new ATOM 0 HD3 PRO A 118 10.100 -7.660 -8.000 1.00 0.00 H new ATOM 1789 N VAL A 119 8.183 -2.493 -7.579 1.00 0.00 N ATOM 1790 CA VAL A 119 6.994 -1.687 -7.360 1.00 0.00 C ATOM 1791 C VAL A 119 6.569 -1.045 -8.681 1.00 0.00 C ATOM 1792 O VAL A 119 7.378 -0.904 -9.597 1.00 0.00 O ATOM 1793 CB VAL A 119 7.253 -0.663 -6.253 1.00 0.00 C ATOM 1794 CG1 VAL A 119 6.045 0.257 -6.065 1.00 0.00 C ATOM 1795 CG2 VAL A 119 7.625 -1.356 -4.941 1.00 0.00 C ATOM 0 H VAL A 119 9.063 -1.980 -7.522 1.00 0.00 H new ATOM 0 HA VAL A 119 6.167 -2.310 -7.020 1.00 0.00 H new ATOM 0 HB VAL A 119 8.099 -0.047 -6.557 1.00 0.00 H new ATOM 0 HG11 VAL A 119 6.255 0.975 -5.273 1.00 0.00 H new ATOM 0 HG12 VAL A 119 5.845 0.790 -6.995 1.00 0.00 H new ATOM 0 HG13 VAL A 119 5.173 -0.338 -5.794 1.00 0.00 H new ATOM 0 HG21 VAL A 119 7.804 -0.605 -4.171 1.00 0.00 H new ATOM 0 HG22 VAL A 119 6.809 -2.008 -4.630 1.00 0.00 H new ATOM 0 HG23 VAL A 119 8.528 -1.949 -5.086 1.00 0.00 H new ATOM 1805 N ALA A 120 5.298 -0.672 -8.739 1.00 0.00 N ATOM 1806 CA ALA A 120 4.755 -0.048 -9.934 1.00 0.00 C ATOM 1807 C ALA A 120 4.985 1.463 -9.864 1.00 0.00 C ATOM 1808 O ALA A 120 5.910 1.983 -10.485 1.00 0.00 O ATOM 1809 CB ALA A 120 3.274 -0.408 -10.070 1.00 0.00 C ATOM 0 H ALA A 120 4.629 -0.790 -7.978 1.00 0.00 H new ATOM 0 HA ALA A 120 5.263 -0.417 -10.825 1.00 0.00 H new ATOM 0 HB1 ALA A 120 2.867 0.060 -10.966 1.00 0.00 H new ATOM 0 HB2 ALA A 120 3.168 -1.490 -10.146 1.00 0.00 H new ATOM 0 HB3 ALA A 120 2.731 -0.051 -9.195 1.00 0.00 H new ATOM 1815 N GLU A 121 4.126 2.124 -9.102 1.00 0.00 N ATOM 1816 CA GLU A 121 4.224 3.565 -8.942 1.00 0.00 C ATOM 1817 C GLU A 121 4.242 3.935 -7.458 1.00 0.00 C ATOM 1818 O GLU A 121 3.199 4.230 -6.875 1.00 0.00 O ATOM 1819 CB GLU A 121 3.081 4.276 -9.670 1.00 0.00 C ATOM 1820 CG GLU A 121 3.370 4.384 -11.169 1.00 0.00 C ATOM 1821 CD GLU A 121 3.658 5.833 -11.569 1.00 0.00 C ATOM 1822 OE1 GLU A 121 4.345 6.514 -10.777 1.00 0.00 O ATOM 1823 OE2 GLU A 121 3.184 6.226 -12.657 1.00 0.00 O ATOM 0 H GLU A 121 3.359 1.689 -8.589 1.00 0.00 H new ATOM 0 HA GLU A 121 5.160 3.898 -9.390 1.00 0.00 H new ATOM 0 HB2 GLU A 121 2.150 3.731 -9.514 1.00 0.00 H new ATOM 0 HB3 GLU A 121 2.941 5.272 -9.250 1.00 0.00 H new ATOM 0 HG2 GLU A 121 4.223 3.756 -11.425 1.00 0.00 H new ATOM 0 HG3 GLU A 121 2.517 4.009 -11.735 1.00 0.00 H new ATOM 1830 N PRO A 122 5.469 3.906 -6.873 1.00 0.00 N ATOM 1831 CA PRO A 122 5.637 4.235 -5.468 1.00 0.00 C ATOM 1832 C PRO A 122 5.526 5.744 -5.240 1.00 0.00 C ATOM 1833 O PRO A 122 5.449 6.515 -6.195 1.00 0.00 O ATOM 1834 CB PRO A 122 7.000 3.676 -5.093 1.00 0.00 C ATOM 1835 CG PRO A 122 7.740 3.469 -6.404 1.00 0.00 C ATOM 1836 CD PRO A 122 6.726 3.561 -7.532 1.00 0.00 C ATOM 0 HA PRO A 122 4.858 3.804 -4.839 1.00 0.00 H new ATOM 0 HB2 PRO A 122 7.540 4.366 -4.444 1.00 0.00 H new ATOM 0 HB3 PRO A 122 6.901 2.737 -4.548 1.00 0.00 H new ATOM 0 HG2 PRO A 122 8.517 4.224 -6.527 1.00 0.00 H new ATOM 0 HG3 PRO A 122 8.235 2.498 -6.414 1.00 0.00 H new ATOM 0 HD2 PRO A 122 7.012 4.319 -8.261 1.00 0.00 H new ATOM 0 HD3 PRO A 122 6.645 2.616 -8.070 1.00 0.00 H new ATOM 1844 N ASP A 123 5.521 6.120 -3.970 1.00 0.00 N ATOM 1845 CA ASP A 123 5.421 7.523 -3.605 1.00 0.00 C ATOM 1846 C ASP A 123 3.977 7.992 -3.792 1.00 0.00 C ATOM 1847 O ASP A 123 3.721 8.951 -4.519 1.00 0.00 O ATOM 1848 CB ASP A 123 6.318 8.388 -4.493 1.00 0.00 C ATOM 1849 CG ASP A 123 6.871 9.647 -3.821 1.00 0.00 C ATOM 1850 OD1 ASP A 123 6.876 9.668 -2.572 1.00 0.00 O ATOM 1851 OD2 ASP A 123 7.277 10.559 -4.573 1.00 0.00 O ATOM 0 H ASP A 123 5.585 5.477 -3.180 1.00 0.00 H new ATOM 0 HA ASP A 123 5.736 7.625 -2.566 1.00 0.00 H new ATOM 0 HB2 ASP A 123 7.155 7.781 -4.839 1.00 0.00 H new ATOM 0 HB3 ASP A 123 5.752 8.684 -5.376 1.00 0.00 H new ATOM 1856 N ILE A 124 3.071 7.294 -3.122 1.00 0.00 N ATOM 1857 CA ILE A 124 1.659 7.628 -3.205 1.00 0.00 C ATOM 1858 C ILE A 124 1.199 8.215 -1.870 1.00 0.00 C ATOM 1859 O ILE A 124 0.806 7.479 -0.966 1.00 0.00 O ATOM 1860 CB ILE A 124 0.847 6.411 -3.654 1.00 0.00 C ATOM 1861 CG1 ILE A 124 1.513 5.716 -4.844 1.00 0.00 C ATOM 1862 CG2 ILE A 124 -0.602 6.800 -3.956 1.00 0.00 C ATOM 1863 CD1 ILE A 124 0.953 4.305 -5.037 1.00 0.00 C ATOM 0 H ILE A 124 3.287 6.499 -2.520 1.00 0.00 H new ATOM 0 HA ILE A 124 1.492 8.392 -3.964 1.00 0.00 H new ATOM 0 HB ILE A 124 0.824 5.694 -2.833 1.00 0.00 H new ATOM 0 HG12 ILE A 124 1.352 6.302 -5.749 1.00 0.00 H new ATOM 0 HG13 ILE A 124 2.590 5.665 -4.684 1.00 0.00 H new ATOM 0 HG21 ILE A 124 -1.157 5.917 -4.273 1.00 0.00 H new ATOM 0 HG22 ILE A 124 -1.062 7.215 -3.059 1.00 0.00 H new ATOM 0 HG23 ILE A 124 -0.620 7.545 -4.751 1.00 0.00 H new ATOM 0 HD11 ILE A 124 1.442 3.833 -5.889 1.00 0.00 H new ATOM 0 HD12 ILE A 124 1.137 3.715 -4.139 1.00 0.00 H new ATOM 0 HD13 ILE A 124 -0.120 4.361 -5.221 1.00 0.00 H new ATOM 1875 N MET A 125 1.262 9.536 -1.788 1.00 0.00 N ATOM 1876 CA MET A 125 0.857 10.231 -0.578 1.00 0.00 C ATOM 1877 C MET A 125 -0.664 10.195 -0.408 1.00 0.00 C ATOM 1878 O MET A 125 -1.404 10.496 -1.343 1.00 0.00 O ATOM 1879 CB MET A 125 1.329 11.685 -0.641 1.00 0.00 C ATOM 1880 CG MET A 125 2.762 11.819 -0.120 1.00 0.00 C ATOM 1881 SD MET A 125 2.821 13.017 1.201 1.00 0.00 S ATOM 1882 CE MET A 125 2.950 11.924 2.606 1.00 0.00 C ATOM 0 H MET A 125 1.588 10.143 -2.540 1.00 0.00 H new ATOM 0 HA MET A 125 1.312 9.729 0.276 1.00 0.00 H new ATOM 0 HB2 MET A 125 1.277 12.044 -1.669 1.00 0.00 H new ATOM 0 HB3 MET A 125 0.663 12.313 -0.050 1.00 0.00 H new ATOM 0 HG2 MET A 125 3.120 10.853 0.237 1.00 0.00 H new ATOM 0 HG3 MET A 125 3.425 12.125 -0.929 1.00 0.00 H new ATOM 0 HE1 MET A 125 2.998 12.513 3.522 1.00 0.00 H new ATOM 0 HE2 MET A 125 2.078 11.270 2.640 1.00 0.00 H new ATOM 0 HE3 MET A 125 3.853 11.320 2.516 1.00 0.00 H new ATOM 1892 N ALA A 126 -1.084 9.824 0.792 1.00 0.00 N ATOM 1893 CA ALA A 126 -2.503 9.745 1.097 1.00 0.00 C ATOM 1894 C ALA A 126 -2.879 10.877 2.055 1.00 0.00 C ATOM 1895 O ALA A 126 -2.041 11.712 2.393 1.00 0.00 O ATOM 1896 CB ALA A 126 -2.826 8.364 1.671 1.00 0.00 C ATOM 0 H ALA A 126 -0.467 9.575 1.565 1.00 0.00 H new ATOM 0 HA ALA A 126 -3.097 9.869 0.192 1.00 0.00 H new ATOM 0 HB1 ALA A 126 -3.890 8.305 1.900 1.00 0.00 H new ATOM 0 HB2 ALA A 126 -2.569 7.597 0.940 1.00 0.00 H new ATOM 0 HB3 ALA A 126 -2.250 8.205 2.582 1.00 0.00 H new ATOM 1902 N THR A 127 -4.138 10.869 2.465 1.00 0.00 N ATOM 1903 CA THR A 127 -4.635 11.885 3.377 1.00 0.00 C ATOM 1904 C THR A 127 -4.226 11.557 4.814 1.00 0.00 C ATOM 1905 O THR A 127 -4.382 12.384 5.712 1.00 0.00 O ATOM 1906 CB THR A 127 -6.149 11.993 3.186 1.00 0.00 C ATOM 1907 OG1 THR A 127 -6.675 10.922 3.966 1.00 0.00 O ATOM 1908 CG2 THR A 127 -6.584 11.661 1.757 1.00 0.00 C ATOM 0 H THR A 127 -4.830 10.175 2.182 1.00 0.00 H new ATOM 0 HA THR A 127 -4.196 12.859 3.161 1.00 0.00 H new ATOM 0 HB THR A 127 -6.476 13.001 3.440 1.00 0.00 H new ATOM 0 HG1 THR A 127 -6.008 10.207 4.032 1.00 0.00 H new ATOM 0 HG21 THR A 127 -7.667 11.753 1.676 1.00 0.00 H new ATOM 0 HG22 THR A 127 -6.108 12.353 1.062 1.00 0.00 H new ATOM 0 HG23 THR A 127 -6.287 10.641 1.514 1.00 0.00 H new ATOM 1916 N ASN A 128 -3.711 10.349 4.988 1.00 0.00 N ATOM 1917 CA ASN A 128 -3.278 9.901 6.301 1.00 0.00 C ATOM 1918 C ASN A 128 -2.399 8.658 6.147 1.00 0.00 C ATOM 1919 O ASN A 128 -2.637 7.641 6.797 1.00 0.00 O ATOM 1920 CB ASN A 128 -4.475 9.528 7.178 1.00 0.00 C ATOM 1921 CG ASN A 128 -5.484 8.684 6.398 1.00 0.00 C ATOM 1922 OD1 ASN A 128 -5.965 9.062 5.342 1.00 0.00 O ATOM 1923 ND2 ASN A 128 -5.778 7.522 6.974 1.00 0.00 N ATOM 0 H ASN A 128 -3.584 9.666 4.241 1.00 0.00 H new ATOM 0 HA ASN A 128 -2.727 10.716 6.770 1.00 0.00 H new ATOM 0 HB2 ASN A 128 -4.132 8.975 8.052 1.00 0.00 H new ATOM 0 HB3 ASN A 128 -4.959 10.434 7.544 1.00 0.00 H new ATOM 0 HD21 ASN A 128 -6.442 6.887 6.531 1.00 0.00 H new ATOM 0 HD22 ASN A 128 -5.340 7.266 7.859 1.00 0.00 H new ATOM 1930 N GLY A 129 -1.402 8.781 5.284 1.00 0.00 N ATOM 1931 CA GLY A 129 -0.486 7.680 5.037 1.00 0.00 C ATOM 1932 C GLY A 129 0.062 7.733 3.609 1.00 0.00 C ATOM 1933 O GLY A 129 -0.099 8.736 2.915 1.00 0.00 O ATOM 0 H GLY A 129 -1.208 9.626 4.747 1.00 0.00 H new ATOM 0 HA2 GLY A 129 0.339 7.722 5.749 1.00 0.00 H new ATOM 0 HA3 GLY A 129 -0.999 6.732 5.199 1.00 0.00 H new ATOM 1937 N VAL A 130 0.700 6.641 3.213 1.00 0.00 N ATOM 1938 CA VAL A 130 1.273 6.550 1.881 1.00 0.00 C ATOM 1939 C VAL A 130 0.896 5.205 1.259 1.00 0.00 C ATOM 1940 O VAL A 130 0.361 4.330 1.939 1.00 0.00 O ATOM 1941 CB VAL A 130 2.785 6.777 1.946 1.00 0.00 C ATOM 1942 CG1 VAL A 130 3.517 5.484 2.312 1.00 0.00 C ATOM 1943 CG2 VAL A 130 3.310 7.350 0.628 1.00 0.00 C ATOM 0 H VAL A 130 0.833 5.812 3.792 1.00 0.00 H new ATOM 0 HA VAL A 130 0.868 7.330 1.236 1.00 0.00 H new ATOM 0 HB VAL A 130 2.982 7.508 2.731 1.00 0.00 H new ATOM 0 HG11 VAL A 130 4.590 5.672 2.352 1.00 0.00 H new ATOM 0 HG12 VAL A 130 3.174 5.135 3.286 1.00 0.00 H new ATOM 0 HG13 VAL A 130 3.310 4.723 1.560 1.00 0.00 H new ATOM 0 HG21 VAL A 130 4.387 7.502 0.701 1.00 0.00 H new ATOM 0 HG22 VAL A 130 3.096 6.653 -0.183 1.00 0.00 H new ATOM 0 HG23 VAL A 130 2.822 8.303 0.426 1.00 0.00 H new ATOM 1953 N VAL A 131 1.189 5.080 -0.027 1.00 0.00 N ATOM 1954 CA VAL A 131 0.888 3.856 -0.749 1.00 0.00 C ATOM 1955 C VAL A 131 1.947 3.632 -1.829 1.00 0.00 C ATOM 1956 O VAL A 131 2.598 4.577 -2.272 1.00 0.00 O ATOM 1957 CB VAL A 131 -0.535 3.916 -1.310 1.00 0.00 C ATOM 1958 CG1 VAL A 131 -0.752 2.834 -2.370 1.00 0.00 C ATOM 1959 CG2 VAL A 131 -1.571 3.802 -0.190 1.00 0.00 C ATOM 0 H VAL A 131 1.632 5.807 -0.588 1.00 0.00 H new ATOM 0 HA VAL A 131 0.923 2.998 -0.077 1.00 0.00 H new ATOM 0 HB VAL A 131 -0.666 4.886 -1.790 1.00 0.00 H new ATOM 0 HG11 VAL A 131 -1.771 2.898 -2.752 1.00 0.00 H new ATOM 0 HG12 VAL A 131 -0.047 2.980 -3.189 1.00 0.00 H new ATOM 0 HG13 VAL A 131 -0.593 1.852 -1.925 1.00 0.00 H new ATOM 0 HG21 VAL A 131 -2.573 3.847 -0.616 1.00 0.00 H new ATOM 0 HG22 VAL A 131 -1.441 2.854 0.331 1.00 0.00 H new ATOM 0 HG23 VAL A 131 -1.438 4.624 0.514 1.00 0.00 H new ATOM 1969 N HIS A 132 2.089 2.374 -2.223 1.00 0.00 N ATOM 1970 CA HIS A 132 3.058 2.014 -3.243 1.00 0.00 C ATOM 1971 C HIS A 132 2.492 0.892 -4.116 1.00 0.00 C ATOM 1972 O HIS A 132 2.535 -0.277 -3.737 1.00 0.00 O ATOM 1973 CB HIS A 132 4.403 1.651 -2.610 1.00 0.00 C ATOM 1974 CG HIS A 132 4.922 2.682 -1.637 1.00 0.00 C ATOM 1975 ND1 HIS A 132 5.426 3.906 -2.040 1.00 0.00 N ATOM 1976 CD2 HIS A 132 5.010 2.659 -0.276 1.00 0.00 C ATOM 1977 CE1 HIS A 132 5.798 4.581 -0.962 1.00 0.00 C ATOM 1978 NE2 HIS A 132 5.539 3.806 0.130 1.00 0.00 N ATOM 0 H HIS A 132 1.548 1.592 -1.853 1.00 0.00 H new ATOM 0 HA HIS A 132 3.246 2.871 -3.890 1.00 0.00 H new ATOM 0 HB2 HIS A 132 4.304 0.696 -2.093 1.00 0.00 H new ATOM 0 HB3 HIS A 132 5.139 1.510 -3.401 1.00 0.00 H new ATOM 0 HD2 HIS A 132 4.701 1.845 0.363 1.00 0.00 H new ATOM 0 HE1 HIS A 132 6.230 5.571 -0.950 1.00 0.00 H new ATOM 0 HE2 HIS A 132 5.722 4.066 1.099 1.00 0.00 H new ATOM 1986 N VAL A 133 1.973 1.288 -5.269 1.00 0.00 N ATOM 1987 CA VAL A 133 1.399 0.331 -6.199 1.00 0.00 C ATOM 1988 C VAL A 133 2.471 -0.678 -6.613 1.00 0.00 C ATOM 1989 O VAL A 133 3.515 -0.298 -7.142 1.00 0.00 O ATOM 1990 CB VAL A 133 0.778 1.066 -7.389 1.00 0.00 C ATOM 1991 CG1 VAL A 133 0.192 0.077 -8.399 1.00 0.00 C ATOM 1992 CG2 VAL A 133 -0.281 2.067 -6.924 1.00 0.00 C ATOM 0 H VAL A 133 1.938 2.259 -5.580 1.00 0.00 H new ATOM 0 HA VAL A 133 0.594 -0.228 -5.723 1.00 0.00 H new ATOM 0 HB VAL A 133 1.570 1.625 -7.888 1.00 0.00 H new ATOM 0 HG11 VAL A 133 -0.243 0.625 -9.235 1.00 0.00 H new ATOM 0 HG12 VAL A 133 0.982 -0.578 -8.767 1.00 0.00 H new ATOM 0 HG13 VAL A 133 -0.581 -0.521 -7.916 1.00 0.00 H new ATOM 0 HG21 VAL A 133 -0.706 2.575 -7.789 1.00 0.00 H new ATOM 0 HG22 VAL A 133 -1.071 1.539 -6.389 1.00 0.00 H new ATOM 0 HG23 VAL A 133 0.178 2.801 -6.262 1.00 0.00 H new ATOM 2002 N ILE A 134 2.177 -1.944 -6.356 1.00 0.00 N ATOM 2003 CA ILE A 134 3.103 -3.011 -6.696 1.00 0.00 C ATOM 2004 C ILE A 134 2.652 -3.679 -7.996 1.00 0.00 C ATOM 2005 O ILE A 134 1.561 -3.403 -8.493 1.00 0.00 O ATOM 2006 CB ILE A 134 3.252 -3.984 -5.524 1.00 0.00 C ATOM 2007 CG1 ILE A 134 1.956 -4.072 -4.716 1.00 0.00 C ATOM 2008 CG2 ILE A 134 4.450 -3.609 -4.649 1.00 0.00 C ATOM 2009 CD1 ILE A 134 1.945 -5.320 -3.831 1.00 0.00 C ATOM 0 H ILE A 134 1.311 -2.255 -5.916 1.00 0.00 H new ATOM 0 HA ILE A 134 4.100 -2.607 -6.875 1.00 0.00 H new ATOM 0 HB ILE A 134 3.447 -4.978 -5.927 1.00 0.00 H new ATOM 0 HG12 ILE A 134 1.848 -3.182 -4.097 1.00 0.00 H new ATOM 0 HG13 ILE A 134 1.102 -4.094 -5.393 1.00 0.00 H new ATOM 0 HG21 ILE A 134 4.533 -4.316 -3.824 1.00 0.00 H new ATOM 0 HG22 ILE A 134 5.361 -3.640 -5.247 1.00 0.00 H new ATOM 0 HG23 ILE A 134 4.310 -2.603 -4.252 1.00 0.00 H new ATOM 0 HD11 ILE A 134 1.013 -5.358 -3.267 1.00 0.00 H new ATOM 0 HD12 ILE A 134 2.028 -6.210 -4.455 1.00 0.00 H new ATOM 0 HD13 ILE A 134 2.786 -5.283 -3.139 1.00 0.00 H new ATOM 2021 N THR A 135 3.513 -4.544 -8.510 1.00 0.00 N ATOM 2022 CA THR A 135 3.217 -5.253 -9.743 1.00 0.00 C ATOM 2023 C THR A 135 3.189 -6.763 -9.497 1.00 0.00 C ATOM 2024 O THR A 135 3.360 -7.550 -10.427 1.00 0.00 O ATOM 2025 CB THR A 135 4.245 -4.827 -10.793 1.00 0.00 C ATOM 2026 OG1 THR A 135 5.502 -5.074 -10.168 1.00 0.00 O ATOM 2027 CG2 THR A 135 4.241 -3.316 -11.037 1.00 0.00 C ATOM 0 H THR A 135 4.417 -4.770 -8.095 1.00 0.00 H new ATOM 0 HA THR A 135 2.225 -4.998 -10.117 1.00 0.00 H new ATOM 0 HB THR A 135 4.044 -5.347 -11.730 1.00 0.00 H new ATOM 0 HG1 THR A 135 6.226 -4.827 -10.780 1.00 0.00 H new ATOM 0 HG21 THR A 135 4.988 -3.067 -11.790 1.00 0.00 H new ATOM 0 HG22 THR A 135 3.256 -3.007 -11.387 1.00 0.00 H new ATOM 0 HG23 THR A 135 4.476 -2.797 -10.108 1.00 0.00 H new ATOM 2035 N ASN A 136 2.974 -7.121 -8.240 1.00 0.00 N ATOM 2036 CA ASN A 136 2.922 -8.522 -7.860 1.00 0.00 C ATOM 2037 C ASN A 136 2.476 -8.634 -6.400 1.00 0.00 C ATOM 2038 O ASN A 136 2.908 -7.853 -5.554 1.00 0.00 O ATOM 2039 CB ASN A 136 4.298 -9.178 -7.985 1.00 0.00 C ATOM 2040 CG ASN A 136 5.413 -8.134 -7.903 1.00 0.00 C ATOM 2041 OD1 ASN A 136 5.710 -7.587 -6.853 1.00 0.00 O ATOM 2042 ND2 ASN A 136 6.012 -7.888 -9.065 1.00 0.00 N ATOM 0 H ASN A 136 2.834 -6.465 -7.472 1.00 0.00 H new ATOM 0 HA ASN A 136 2.220 -9.026 -8.525 1.00 0.00 H new ATOM 0 HB2 ASN A 136 4.427 -9.915 -7.193 1.00 0.00 H new ATOM 0 HB3 ASN A 136 4.365 -9.713 -8.932 1.00 0.00 H new ATOM 0 HD21 ASN A 136 6.769 -7.206 -9.114 1.00 0.00 H new ATOM 0 HD22 ASN A 136 5.714 -8.381 -9.907 1.00 0.00 H new ATOM 2049 N VAL A 137 1.618 -9.612 -6.150 1.00 0.00 N ATOM 2050 CA VAL A 137 1.109 -9.836 -4.808 1.00 0.00 C ATOM 2051 C VAL A 137 2.254 -10.298 -3.904 1.00 0.00 C ATOM 2052 O VAL A 137 2.892 -11.314 -4.175 1.00 0.00 O ATOM 2053 CB VAL A 137 -0.057 -10.825 -4.849 1.00 0.00 C ATOM 2054 CG1 VAL A 137 -0.577 -11.118 -3.440 1.00 0.00 C ATOM 2055 CG2 VAL A 137 -1.180 -10.312 -5.752 1.00 0.00 C ATOM 0 H VAL A 137 1.262 -10.258 -6.854 1.00 0.00 H new ATOM 0 HA VAL A 137 0.717 -8.910 -4.388 1.00 0.00 H new ATOM 0 HB VAL A 137 0.312 -11.760 -5.271 1.00 0.00 H new ATOM 0 HG11 VAL A 137 -1.406 -11.824 -3.497 1.00 0.00 H new ATOM 0 HG12 VAL A 137 0.224 -11.547 -2.838 1.00 0.00 H new ATOM 0 HG13 VAL A 137 -0.920 -10.192 -2.979 1.00 0.00 H new ATOM 0 HG21 VAL A 137 -1.996 -11.034 -5.763 1.00 0.00 H new ATOM 0 HG22 VAL A 137 -1.545 -9.358 -5.372 1.00 0.00 H new ATOM 0 HG23 VAL A 137 -0.800 -10.178 -6.765 1.00 0.00 H new ATOM 2065 N LEU A 138 2.478 -9.530 -2.848 1.00 0.00 N ATOM 2066 CA LEU A 138 3.534 -9.848 -1.902 1.00 0.00 C ATOM 2067 C LEU A 138 3.122 -11.067 -1.074 1.00 0.00 C ATOM 2068 O LEU A 138 1.952 -11.445 -1.061 1.00 0.00 O ATOM 2069 CB LEU A 138 3.885 -8.622 -1.058 1.00 0.00 C ATOM 2070 CG LEU A 138 4.298 -7.369 -1.834 1.00 0.00 C ATOM 2071 CD1 LEU A 138 4.135 -6.113 -0.976 1.00 0.00 C ATOM 2072 CD2 LEU A 138 5.720 -7.508 -2.382 1.00 0.00 C ATOM 0 H LEU A 138 1.946 -8.688 -2.627 1.00 0.00 H new ATOM 0 HA LEU A 138 4.449 -10.115 -2.430 1.00 0.00 H new ATOM 0 HB2 LEU A 138 3.024 -8.374 -0.438 1.00 0.00 H new ATOM 0 HB3 LEU A 138 4.697 -8.891 -0.382 1.00 0.00 H new ATOM 0 HG LEU A 138 3.631 -7.262 -2.690 1.00 0.00 H new ATOM 0 HD11 LEU A 138 4.435 -5.238 -1.552 1.00 0.00 H new ATOM 0 HD12 LEU A 138 3.092 -6.010 -0.676 1.00 0.00 H new ATOM 0 HD13 LEU A 138 4.761 -6.195 -0.088 1.00 0.00 H new ATOM 0 HD21 LEU A 138 5.989 -6.604 -2.929 1.00 0.00 H new ATOM 0 HD22 LEU A 138 6.416 -7.653 -1.556 1.00 0.00 H new ATOM 0 HD23 LEU A 138 5.769 -8.366 -3.052 1.00 0.00 H new ATOM 2084 N GLN A 139 4.106 -11.648 -0.404 1.00 0.00 N ATOM 2085 CA GLN A 139 3.860 -12.816 0.425 1.00 0.00 C ATOM 2086 C GLN A 139 4.700 -12.747 1.702 1.00 0.00 C ATOM 2087 O GLN A 139 5.717 -12.057 1.744 1.00 0.00 O ATOM 2088 CB GLN A 139 4.143 -14.106 -0.348 1.00 0.00 C ATOM 2089 CG GLN A 139 2.985 -14.446 -1.288 1.00 0.00 C ATOM 2090 CD GLN A 139 3.260 -15.746 -2.048 1.00 0.00 C ATOM 2091 OE1 GLN A 139 3.946 -16.637 -1.577 1.00 0.00 O ATOM 2092 NE2 GLN A 139 2.687 -15.803 -3.247 1.00 0.00 N ATOM 0 H GLN A 139 5.076 -11.332 -0.418 1.00 0.00 H new ATOM 0 HA GLN A 139 2.807 -12.823 0.706 1.00 0.00 H new ATOM 0 HB2 GLN A 139 5.063 -13.996 -0.923 1.00 0.00 H new ATOM 0 HB3 GLN A 139 4.301 -14.927 0.352 1.00 0.00 H new ATOM 0 HG2 GLN A 139 2.063 -14.544 -0.715 1.00 0.00 H new ATOM 0 HG3 GLN A 139 2.835 -13.631 -1.996 1.00 0.00 H new ATOM 0 HE21 GLN A 139 2.124 -15.021 -3.581 1.00 0.00 H new ATOM 0 HE22 GLN A 139 2.810 -16.629 -3.832 1.00 0.00 H new ATOM 2101 N PRO A 140 4.230 -13.490 2.739 1.00 0.00 N ATOM 2102 CA PRO A 140 4.926 -13.520 4.014 1.00 0.00 C ATOM 2103 C PRO A 140 6.191 -14.376 3.929 1.00 0.00 C ATOM 2104 O PRO A 140 6.268 -15.298 3.118 1.00 0.00 O ATOM 2105 CB PRO A 140 3.909 -14.062 5.006 1.00 0.00 C ATOM 2106 CG PRO A 140 2.839 -14.749 4.172 1.00 0.00 C ATOM 2107 CD PRO A 140 3.028 -14.319 2.726 1.00 0.00 C ATOM 0 HA PRO A 140 5.279 -12.536 4.323 1.00 0.00 H new ATOM 0 HB2 PRO A 140 4.374 -14.763 5.699 1.00 0.00 H new ATOM 0 HB3 PRO A 140 3.481 -13.258 5.605 1.00 0.00 H new ATOM 0 HG2 PRO A 140 2.922 -15.832 4.262 1.00 0.00 H new ATOM 0 HG3 PRO A 140 1.845 -14.475 4.525 1.00 0.00 H new ATOM 0 HD2 PRO A 140 3.148 -15.181 2.069 1.00 0.00 H new ATOM 0 HD3 PRO A 140 2.165 -13.760 2.363 1.00 0.00 H new