USER MOD reduce.3.24.130724 H: found=0, std=0, add=688, rem=0, adj=19 USER MOD reduce.3.24.130724 removed 689 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 119 ASN : amide:sc= -0.755 K(o=-0.61,f=-10!) USER MOD Set 1.2: A 126 THR OG1 : rot 13:sc= 0.147! USER MOD Single : A 80 LYS NZ :NH3+ -158:sc= -0.0392 (180deg=-0.301) USER MOD Single : A 84 LYS NZ :NH3+ -169:sc= -0.0364 (180deg=-0.227) USER MOD Single : A 86 TYR OH : rot 180:sc= 0 USER MOD Single : A 89 THR OG1 : rot 180:sc= 0 USER MOD Single : A 90 MET CE :methyl 159:sc= -2.58! (180deg=-5.15!) USER MOD Single : A 91 LYS NZ :NH3+ 165:sc=-0.00891 (180deg=-0.137) USER MOD Single : A 92 ASN : amide:sc= 0.342 X(o=0.34,f=0) USER MOD Single : A 97 CYS SG : rot 180:sc= -1.11 USER MOD Single : A 98 SER OG : rot 1:sc= 0.159 USER MOD Single : A 100 GLN : amide:sc= -1.61 X(o=-1.6,f=-1.7) USER MOD Single : A 103 LYS NZ :NH3+ -178:sc= 0 (180deg=-0.00343) USER MOD Single : A 109 ASN : amide:sc= -1.19 X(o=-1.2,f=-0.82) USER MOD Single : A 110 SER OG : rot 180:sc= 0 USER MOD Single : A 113 THR OG1 : rot 180:sc= 0 USER MOD Single : A 114 THR OG1 : rot 180:sc= 0 USER MOD Single : A 116 SER OG : rot 180:sc= 0 USER MOD Single : A 117 SER OG : rot 180:sc= 0 USER MOD Single : A 120 THR OG1 : rot 180:sc= 0 USER MOD Single : A 133 SER OG : rot 180:sc= 0 USER MOD Single : A 145 ASN : amide:sc= -1.15 K(o=-1.1,f=0.14) USER MOD Single : A 146 ASN : amide:sc= -0.119 X(o=-0.12,f=0) USER MOD Single : A 152 SER OG : rot 150:sc= 0 USER MOD Single : A 155 THR OG1 : rot 180:sc= 0 USER MOD Single : A 161 ASN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N LYS A 80 2.513 -1.396 9.356 1.00 0.00 N ATOM 2 CA LYS A 80 2.963 -2.620 8.705 1.00 0.00 C ATOM 3 C LYS A 80 2.475 -2.680 7.261 1.00 0.00 C ATOM 4 O LYS A 80 1.360 -2.256 6.954 1.00 0.00 O ATOM 5 CB LYS A 80 2.463 -3.845 9.474 1.00 0.00 C ATOM 6 CG LYS A 80 1.000 -3.757 9.873 1.00 0.00 C ATOM 7 CD LYS A 80 0.835 -3.148 11.255 1.00 0.00 C ATOM 8 CE LYS A 80 0.914 -4.208 12.344 1.00 0.00 C ATOM 9 NZ LYS A 80 -0.262 -5.120 12.317 1.00 0.00 N ATOM 0 HA LYS A 80 4.053 -2.620 8.702 1.00 0.00 H new ATOM 0 HB2 LYS A 80 2.611 -4.734 8.861 1.00 0.00 H new ATOM 0 HB3 LYS A 80 3.069 -3.972 10.371 1.00 0.00 H new ATOM 0 HG2 LYS A 80 0.458 -3.156 9.143 1.00 0.00 H new ATOM 0 HG3 LYS A 80 0.557 -4.753 9.858 1.00 0.00 H new ATOM 0 HD2 LYS A 80 1.609 -2.398 11.418 1.00 0.00 H new ATOM 0 HD3 LYS A 80 -0.124 -2.634 11.315 1.00 0.00 H new ATOM 0 HE2 LYS A 80 1.827 -4.790 12.219 1.00 0.00 H new ATOM 0 HE3 LYS A 80 0.975 -3.724 13.318 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 -0.375 -5.568 13.249 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 -1.118 -4.576 12.088 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 -0.115 -5.855 11.596 1.00 0.00 H new ATOM 23 N LEU A 81 3.315 -3.209 6.378 1.00 0.00 N ATOM 24 CA LEU A 81 2.968 -3.325 4.966 1.00 0.00 C ATOM 25 C LEU A 81 2.971 -4.785 4.523 1.00 0.00 C ATOM 26 O LEU A 81 3.643 -5.635 5.108 1.00 0.00 O ATOM 27 CB LEU A 81 3.948 -2.519 4.112 1.00 0.00 C ATOM 28 CG LEU A 81 4.533 -1.266 4.764 1.00 0.00 C ATOM 29 CD1 LEU A 81 5.548 -0.609 3.841 1.00 0.00 C ATOM 30 CD2 LEU A 81 3.426 -0.287 5.126 1.00 0.00 C ATOM 0 H LEU A 81 4.241 -3.564 6.615 1.00 0.00 H new ATOM 0 HA LEU A 81 1.963 -2.925 4.830 1.00 0.00 H new ATOM 0 HB2 LEU A 81 4.771 -3.173 3.825 1.00 0.00 H new ATOM 0 HB3 LEU A 81 3.441 -2.223 3.194 1.00 0.00 H new ATOM 0 HG LEU A 81 5.044 -1.561 5.681 1.00 0.00 H new ATOM 0 HD11 LEU A 81 5.954 0.281 4.321 1.00 0.00 H new ATOM 0 HD12 LEU A 81 6.357 -1.309 3.632 1.00 0.00 H new ATOM 0 HD13 LEU A 81 5.062 -0.327 2.907 1.00 0.00 H new ATOM 0 HD21 LEU A 81 3.861 0.599 5.589 1.00 0.00 H new ATOM 0 HD22 LEU A 81 2.887 0.002 4.224 1.00 0.00 H new ATOM 0 HD23 LEU A 81 2.736 -0.760 5.825 1.00 0.00 H new ATOM 42 N PRO A 82 2.204 -5.084 3.464 1.00 0.00 N ATOM 43 CA PRO A 82 2.103 -6.440 2.918 1.00 0.00 C ATOM 44 C PRO A 82 3.391 -6.887 2.234 1.00 0.00 C ATOM 45 O PRO A 82 3.937 -6.176 1.392 1.00 0.00 O ATOM 46 CB PRO A 82 0.968 -6.328 1.897 1.00 0.00 C ATOM 47 CG PRO A 82 0.958 -4.892 1.498 1.00 0.00 C ATOM 48 CD PRO A 82 1.376 -4.121 2.719 1.00 0.00 C ATOM 0 HA PRO A 82 1.923 -7.180 3.697 1.00 0.00 H new ATOM 0 HB2 PRO A 82 1.142 -6.976 1.038 1.00 0.00 H new ATOM 0 HB3 PRO A 82 0.014 -6.625 2.332 1.00 0.00 H new ATOM 0 HG2 PRO A 82 1.643 -4.712 0.669 1.00 0.00 H new ATOM 0 HG3 PRO A 82 -0.034 -4.587 1.164 1.00 0.00 H new ATOM 0 HD2 PRO A 82 1.940 -3.226 2.456 1.00 0.00 H new ATOM 0 HD3 PRO A 82 0.515 -3.795 3.303 1.00 0.00 H new ATOM 56 N ALA A 83 3.872 -8.070 2.603 1.00 0.00 N ATOM 57 CA ALA A 83 5.094 -8.612 2.024 1.00 0.00 C ATOM 58 C ALA A 83 5.006 -10.127 1.876 1.00 0.00 C ATOM 59 O ALA A 83 4.001 -10.740 2.237 1.00 0.00 O ATOM 60 CB ALA A 83 6.296 -8.232 2.876 1.00 0.00 C ATOM 0 H ALA A 83 3.433 -8.671 3.301 1.00 0.00 H new ATOM 0 HA ALA A 83 5.217 -8.182 1.030 1.00 0.00 H new ATOM 0 HB1 ALA A 83 7.202 -8.644 2.431 1.00 0.00 H new ATOM 0 HB2 ALA A 83 6.378 -7.146 2.926 1.00 0.00 H new ATOM 0 HB3 ALA A 83 6.171 -8.633 3.882 1.00 0.00 H new ATOM 66 N LYS A 84 6.064 -10.727 1.341 1.00 0.00 N ATOM 67 CA LYS A 84 6.108 -12.171 1.144 1.00 0.00 C ATOM 68 C LYS A 84 7.394 -12.759 1.715 1.00 0.00 C ATOM 69 O LYS A 84 8.469 -12.607 1.133 1.00 0.00 O ATOM 70 CB LYS A 84 5.996 -12.508 -0.344 1.00 0.00 C ATOM 71 CG LYS A 84 6.877 -11.645 -1.231 1.00 0.00 C ATOM 72 CD LYS A 84 7.313 -12.391 -2.480 1.00 0.00 C ATOM 73 CE LYS A 84 8.252 -11.551 -3.333 1.00 0.00 C ATOM 74 NZ LYS A 84 7.622 -10.268 -3.750 1.00 0.00 N ATOM 0 H LYS A 84 6.904 -10.235 1.036 1.00 0.00 H new ATOM 0 HA LYS A 84 5.262 -12.610 1.673 1.00 0.00 H new ATOM 0 HB2 LYS A 84 6.261 -13.555 -0.492 1.00 0.00 H new ATOM 0 HB3 LYS A 84 4.958 -12.394 -0.657 1.00 0.00 H new ATOM 0 HG2 LYS A 84 6.335 -10.743 -1.516 1.00 0.00 H new ATOM 0 HG3 LYS A 84 7.756 -11.326 -0.671 1.00 0.00 H new ATOM 0 HD2 LYS A 84 7.810 -13.319 -2.196 1.00 0.00 H new ATOM 0 HD3 LYS A 84 6.436 -12.666 -3.066 1.00 0.00 H new ATOM 0 HE2 LYS A 84 9.164 -11.343 -2.773 1.00 0.00 H new ATOM 0 HE3 LYS A 84 8.544 -12.117 -4.218 1.00 0.00 H new ATOM 0 HZ1 LYS A 84 8.212 -9.811 -4.475 1.00 0.00 H new ATOM 0 HZ2 LYS A 84 6.677 -10.456 -4.141 1.00 0.00 H new ATOM 0 HZ3 LYS A 84 7.537 -9.639 -2.926 1.00 0.00 H new ATOM 88 N ARG A 85 7.278 -13.433 2.854 1.00 0.00 N ATOM 89 CA ARG A 85 8.432 -14.044 3.502 1.00 0.00 C ATOM 90 C ARG A 85 8.357 -15.566 3.424 1.00 0.00 C ATOM 91 O ARG A 85 7.431 -16.123 2.833 1.00 0.00 O ATOM 92 CB ARG A 85 8.517 -13.602 4.964 1.00 0.00 C ATOM 93 CG ARG A 85 7.205 -13.741 5.720 1.00 0.00 C ATOM 94 CD ARG A 85 7.323 -13.218 7.142 1.00 0.00 C ATOM 95 NE ARG A 85 7.011 -11.794 7.229 1.00 0.00 N ATOM 96 CZ ARG A 85 5.788 -11.299 7.079 1.00 0.00 C ATOM 97 NH1 ARG A 85 4.767 -12.110 6.837 1.00 0.00 N ATOM 98 NH2 ARG A 85 5.583 -9.992 7.173 1.00 0.00 N ATOM 0 H ARG A 85 6.396 -13.570 3.348 1.00 0.00 H new ATOM 0 HA ARG A 85 9.328 -13.714 2.977 1.00 0.00 H new ATOM 0 HB2 ARG A 85 9.282 -14.192 5.469 1.00 0.00 H new ATOM 0 HB3 ARG A 85 8.840 -12.562 5.002 1.00 0.00 H new ATOM 0 HG2 ARG A 85 6.422 -13.195 5.194 1.00 0.00 H new ATOM 0 HG3 ARG A 85 6.905 -14.789 5.740 1.00 0.00 H new ATOM 0 HD2 ARG A 85 6.649 -13.777 7.791 1.00 0.00 H new ATOM 0 HD3 ARG A 85 8.335 -13.391 7.509 1.00 0.00 H new ATOM 0 HE ARG A 85 7.775 -11.144 7.415 1.00 0.00 H new ATOM 0 HH11 ARG A 85 4.920 -13.116 6.766 1.00 0.00 H new ATOM 0 HH12 ARG A 85 3.828 -11.728 6.722 1.00 0.00 H new ATOM 0 HH21 ARG A 85 6.366 -9.365 7.361 1.00 0.00 H new ATOM 0 HH22 ARG A 85 4.643 -9.614 7.057 1.00 0.00 H new ATOM 112 N TYR A 86 9.337 -16.233 4.023 1.00 0.00 N ATOM 113 CA TYR A 86 9.384 -17.691 4.018 1.00 0.00 C ATOM 114 C TYR A 86 9.545 -18.235 5.434 1.00 0.00 C ATOM 115 O TYR A 86 10.378 -19.105 5.686 1.00 0.00 O ATOM 116 CB TYR A 86 10.534 -18.182 3.137 1.00 0.00 C ATOM 117 CG TYR A 86 10.730 -17.360 1.884 1.00 0.00 C ATOM 118 CD1 TYR A 86 9.656 -17.044 1.062 1.00 0.00 C ATOM 119 CD2 TYR A 86 11.990 -16.901 1.521 1.00 0.00 C ATOM 120 CE1 TYR A 86 9.831 -16.293 -0.085 1.00 0.00 C ATOM 121 CE2 TYR A 86 12.174 -16.149 0.377 1.00 0.00 C ATOM 122 CZ TYR A 86 11.091 -15.848 -0.423 1.00 0.00 C ATOM 123 OH TYR A 86 11.271 -15.100 -1.564 1.00 0.00 O ATOM 0 H TYR A 86 10.110 -15.788 4.518 1.00 0.00 H new ATOM 0 HA TYR A 86 8.442 -18.059 3.612 1.00 0.00 H new ATOM 0 HB2 TYR A 86 11.456 -18.169 3.718 1.00 0.00 H new ATOM 0 HB3 TYR A 86 10.348 -19.219 2.856 1.00 0.00 H new ATOM 0 HD1 TYR A 86 8.667 -17.391 1.324 1.00 0.00 H new ATOM 0 HD2 TYR A 86 12.840 -17.136 2.144 1.00 0.00 H new ATOM 0 HE1 TYR A 86 8.985 -16.056 -0.713 1.00 0.00 H new ATOM 0 HE2 TYR A 86 13.160 -15.799 0.110 1.00 0.00 H new ATOM 0 HH TYR A 86 12.218 -14.866 -1.656 1.00 0.00 H new ATOM 133 N ARG A 87 8.739 -17.716 6.356 1.00 0.00 N ATOM 134 CA ARG A 87 8.791 -18.148 7.747 1.00 0.00 C ATOM 135 C ARG A 87 7.432 -18.668 8.206 1.00 0.00 C ATOM 136 O ARG A 87 6.411 -18.004 8.028 1.00 0.00 O ATOM 137 CB ARG A 87 9.238 -16.993 8.646 1.00 0.00 C ATOM 138 CG ARG A 87 8.230 -15.858 8.724 1.00 0.00 C ATOM 139 CD ARG A 87 7.358 -15.972 9.964 1.00 0.00 C ATOM 140 NE ARG A 87 7.932 -15.263 11.105 1.00 0.00 N ATOM 141 CZ ARG A 87 7.597 -15.508 12.366 1.00 0.00 C ATOM 142 NH1 ARG A 87 6.695 -16.439 12.648 1.00 0.00 N ATOM 143 NH2 ARG A 87 8.164 -14.821 13.350 1.00 0.00 N ATOM 0 H ARG A 87 8.043 -16.996 6.164 1.00 0.00 H new ATOM 0 HA ARG A 87 9.515 -18.959 7.823 1.00 0.00 H new ATOM 0 HB2 ARG A 87 9.421 -17.375 9.650 1.00 0.00 H new ATOM 0 HB3 ARG A 87 10.186 -16.601 8.276 1.00 0.00 H new ATOM 0 HG2 ARG A 87 8.756 -14.903 8.734 1.00 0.00 H new ATOM 0 HG3 ARG A 87 7.601 -15.866 7.834 1.00 0.00 H new ATOM 0 HD2 ARG A 87 6.368 -15.570 9.749 1.00 0.00 H new ATOM 0 HD3 ARG A 87 7.227 -17.024 10.219 1.00 0.00 H new ATOM 0 HE ARG A 87 8.628 -14.540 10.923 1.00 0.00 H new ATOM 0 HH11 ARG A 87 6.257 -16.969 11.895 1.00 0.00 H new ATOM 0 HH12 ARG A 87 6.440 -16.625 13.618 1.00 0.00 H new ATOM 0 HH21 ARG A 87 8.858 -14.104 13.138 1.00 0.00 H new ATOM 0 HH22 ARG A 87 7.906 -15.010 14.319 1.00 0.00 H new ATOM 157 N ILE A 88 7.429 -19.858 8.796 1.00 0.00 N ATOM 158 CA ILE A 88 6.196 -20.466 9.281 1.00 0.00 C ATOM 159 C ILE A 88 6.313 -20.848 10.752 1.00 0.00 C ATOM 160 O ILE A 88 7.411 -20.896 11.308 1.00 0.00 O ATOM 161 CB ILE A 88 5.827 -21.719 8.465 1.00 0.00 C ATOM 162 CG1 ILE A 88 6.994 -22.709 8.453 1.00 0.00 C ATOM 163 CG2 ILE A 88 5.440 -21.332 7.045 1.00 0.00 C ATOM 164 CD1 ILE A 88 7.008 -23.642 9.643 1.00 0.00 C ATOM 0 H ILE A 88 8.266 -20.420 8.950 1.00 0.00 H new ATOM 0 HA ILE A 88 5.409 -19.721 9.163 1.00 0.00 H new ATOM 0 HB ILE A 88 4.970 -22.201 8.936 1.00 0.00 H new ATOM 0 HG12 ILE A 88 6.948 -23.300 7.539 1.00 0.00 H new ATOM 0 HG13 ILE A 88 7.931 -22.153 8.427 1.00 0.00 H new ATOM 0 HG21 ILE A 88 5.182 -22.228 6.481 1.00 0.00 H new ATOM 0 HG22 ILE A 88 4.582 -20.661 7.072 1.00 0.00 H new ATOM 0 HG23 ILE A 88 6.279 -20.829 6.563 1.00 0.00 H new ATOM 0 HD11 ILE A 88 7.862 -24.315 9.568 1.00 0.00 H new ATOM 0 HD12 ILE A 88 7.085 -23.060 10.561 1.00 0.00 H new ATOM 0 HD13 ILE A 88 6.087 -24.225 9.659 1.00 0.00 H new ATOM 176 N THR A 89 5.173 -21.121 11.380 1.00 0.00 N ATOM 177 CA THR A 89 5.146 -21.500 12.787 1.00 0.00 C ATOM 178 C THR A 89 4.401 -22.814 12.989 1.00 0.00 C ATOM 179 O THR A 89 3.314 -23.011 12.447 1.00 0.00 O ATOM 180 CB THR A 89 4.484 -20.409 13.650 1.00 0.00 C ATOM 181 OG1 THR A 89 3.761 -19.497 12.816 1.00 0.00 O ATOM 182 CG2 THR A 89 5.527 -19.649 14.456 1.00 0.00 C ATOM 0 H THR A 89 4.256 -21.086 10.935 1.00 0.00 H new ATOM 0 HA THR A 89 6.183 -21.622 13.101 1.00 0.00 H new ATOM 0 HB THR A 89 3.795 -20.893 14.342 1.00 0.00 H new ATOM 0 HG1 THR A 89 3.342 -18.807 13.372 1.00 0.00 H new ATOM 0 HG21 THR A 89 5.036 -18.884 15.057 1.00 0.00 H new ATOM 0 HG22 THR A 89 6.056 -20.341 15.111 1.00 0.00 H new ATOM 0 HG23 THR A 89 6.238 -19.176 13.778 1.00 0.00 H new ATOM 190 N MET A 90 4.992 -23.710 13.773 1.00 0.00 N ATOM 191 CA MET A 90 4.381 -25.005 14.048 1.00 0.00 C ATOM 192 C MET A 90 3.675 -24.997 15.400 1.00 0.00 C ATOM 193 O MET A 90 4.044 -24.243 16.300 1.00 0.00 O ATOM 194 CB MET A 90 5.440 -26.109 14.019 1.00 0.00 C ATOM 195 CG MET A 90 6.561 -25.901 15.024 1.00 0.00 C ATOM 196 SD MET A 90 7.859 -27.146 14.884 1.00 0.00 S ATOM 197 CE MET A 90 8.264 -27.017 13.144 1.00 0.00 C ATOM 0 H MET A 90 5.893 -23.563 14.229 1.00 0.00 H new ATOM 0 HA MET A 90 3.641 -25.201 13.273 1.00 0.00 H new ATOM 0 HB2 MET A 90 4.960 -27.067 14.216 1.00 0.00 H new ATOM 0 HB3 MET A 90 5.867 -26.166 13.018 1.00 0.00 H new ATOM 0 HG2 MET A 90 6.995 -24.912 14.879 1.00 0.00 H new ATOM 0 HG3 MET A 90 6.148 -25.924 16.033 1.00 0.00 H new ATOM 0 HE1 MET A 90 9.261 -27.423 12.971 1.00 0.00 H new ATOM 0 HE2 MET A 90 7.537 -27.580 12.559 1.00 0.00 H new ATOM 0 HE3 MET A 90 8.241 -25.970 12.842 1.00 0.00 H new ATOM 207 N LYS A 91 2.657 -25.841 15.536 1.00 0.00 N ATOM 208 CA LYS A 91 1.899 -25.932 16.778 1.00 0.00 C ATOM 209 C LYS A 91 1.461 -27.369 17.043 1.00 0.00 C ATOM 210 O LYS A 91 1.378 -28.182 16.124 1.00 0.00 O ATOM 211 CB LYS A 91 0.675 -25.016 16.721 1.00 0.00 C ATOM 212 CG LYS A 91 -0.266 -25.185 17.902 1.00 0.00 C ATOM 213 CD LYS A 91 -1.267 -24.044 17.984 1.00 0.00 C ATOM 214 CE LYS A 91 -2.475 -24.297 17.095 1.00 0.00 C ATOM 215 NZ LYS A 91 -3.365 -25.351 17.656 1.00 0.00 N ATOM 0 H LYS A 91 2.338 -26.472 14.801 1.00 0.00 H new ATOM 0 HA LYS A 91 2.546 -25.612 17.594 1.00 0.00 H new ATOM 0 HB2 LYS A 91 1.009 -23.979 16.679 1.00 0.00 H new ATOM 0 HB3 LYS A 91 0.127 -25.212 15.799 1.00 0.00 H new ATOM 0 HG2 LYS A 91 -0.798 -26.132 17.812 1.00 0.00 H new ATOM 0 HG3 LYS A 91 0.312 -25.231 18.825 1.00 0.00 H new ATOM 0 HD2 LYS A 91 -1.594 -23.919 19.016 1.00 0.00 H new ATOM 0 HD3 LYS A 91 -0.784 -23.113 17.687 1.00 0.00 H new ATOM 0 HE2 LYS A 91 -3.038 -23.372 16.976 1.00 0.00 H new ATOM 0 HE3 LYS A 91 -2.139 -24.596 16.102 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 -4.286 -25.320 17.174 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 -2.930 -26.285 17.513 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 -3.501 -25.185 18.674 1.00 0.00 H new ATOM 229 N ASN A 92 1.180 -27.674 18.306 1.00 0.00 N ATOM 230 CA ASN A 92 0.749 -29.013 18.692 1.00 0.00 C ATOM 231 C ASN A 92 1.905 -30.004 18.602 1.00 0.00 C ATOM 232 O ASN A 92 1.760 -31.097 18.054 1.00 0.00 O ATOM 233 CB ASN A 92 -0.405 -29.476 17.800 1.00 0.00 C ATOM 234 CG ASN A 92 -1.356 -30.409 18.523 1.00 0.00 C ATOM 235 OD1 ASN A 92 -2.440 -30.004 18.944 1.00 0.00 O ATOM 236 ND2 ASN A 92 -0.954 -31.666 18.672 1.00 0.00 N ATOM 0 H ASN A 92 1.243 -27.012 19.079 1.00 0.00 H new ATOM 0 HA ASN A 92 0.408 -28.974 19.726 1.00 0.00 H new ATOM 0 HB2 ASN A 92 -0.956 -28.606 17.442 1.00 0.00 H new ATOM 0 HB3 ASN A 92 -0.002 -29.981 16.922 1.00 0.00 H new ATOM 0 HD21 ASN A 92 -1.552 -32.339 19.151 1.00 0.00 H new ATOM 0 HD22 ASN A 92 -0.047 -31.958 18.307 1.00 0.00 H new ATOM 243 N LEU A 93 3.054 -29.614 19.144 1.00 0.00 N ATOM 244 CA LEU A 93 4.236 -30.468 19.127 1.00 0.00 C ATOM 245 C LEU A 93 4.851 -30.576 20.519 1.00 0.00 C ATOM 246 O LEU A 93 5.964 -30.114 20.770 1.00 0.00 O ATOM 247 CB LEU A 93 5.270 -29.921 18.141 1.00 0.00 C ATOM 248 CG LEU A 93 5.415 -28.399 18.096 1.00 0.00 C ATOM 249 CD1 LEU A 93 6.880 -28.005 18.002 1.00 0.00 C ATOM 250 CD2 LEU A 93 4.629 -27.824 16.926 1.00 0.00 C ATOM 0 H LEU A 93 3.192 -28.712 19.600 1.00 0.00 H new ATOM 0 HA LEU A 93 3.929 -31.464 18.808 1.00 0.00 H new ATOM 0 HB2 LEU A 93 6.241 -30.351 18.387 1.00 0.00 H new ATOM 0 HB3 LEU A 93 5.011 -30.271 17.142 1.00 0.00 H new ATOM 0 HG LEU A 93 5.008 -27.986 19.019 1.00 0.00 H new ATOM 0 HD11 LEU A 93 6.963 -26.919 17.971 1.00 0.00 H new ATOM 0 HD12 LEU A 93 7.416 -28.385 18.872 1.00 0.00 H new ATOM 0 HD13 LEU A 93 7.313 -28.428 17.096 1.00 0.00 H new ATOM 0 HD21 LEU A 93 4.743 -26.740 16.909 1.00 0.00 H new ATOM 0 HD22 LEU A 93 5.006 -28.243 15.993 1.00 0.00 H new ATOM 0 HD23 LEU A 93 3.574 -28.076 17.037 1.00 0.00 H new ATOM 262 N PRO A 94 4.111 -31.202 21.446 1.00 0.00 N ATOM 263 CA PRO A 94 4.564 -31.388 22.828 1.00 0.00 C ATOM 264 C PRO A 94 5.714 -32.383 22.932 1.00 0.00 C ATOM 265 O PRO A 94 5.568 -33.455 23.518 1.00 0.00 O ATOM 266 CB PRO A 94 3.322 -31.930 23.539 1.00 0.00 C ATOM 267 CG PRO A 94 2.523 -32.581 22.463 1.00 0.00 C ATOM 268 CD PRO A 94 2.775 -31.778 21.216 1.00 0.00 C ATOM 0 HA PRO A 94 4.949 -30.463 23.258 1.00 0.00 H new ATOM 0 HB2 PRO A 94 3.591 -32.643 24.318 1.00 0.00 H new ATOM 0 HB3 PRO A 94 2.760 -31.129 24.020 1.00 0.00 H new ATOM 0 HG2 PRO A 94 2.825 -33.619 22.326 1.00 0.00 H new ATOM 0 HG3 PRO A 94 1.462 -32.588 22.715 1.00 0.00 H new ATOM 0 HD2 PRO A 94 2.755 -32.404 20.324 1.00 0.00 H new ATOM 0 HD3 PRO A 94 2.021 -31.003 21.078 1.00 0.00 H new ATOM 276 N GLU A 95 6.858 -32.021 22.360 1.00 0.00 N ATOM 277 CA GLU A 95 8.033 -32.885 22.389 1.00 0.00 C ATOM 278 C GLU A 95 9.300 -32.072 22.642 1.00 0.00 C ATOM 279 O GLU A 95 9.299 -30.847 22.520 1.00 0.00 O ATOM 280 CB GLU A 95 8.162 -33.652 21.071 1.00 0.00 C ATOM 281 CG GLU A 95 7.364 -33.043 19.931 1.00 0.00 C ATOM 282 CD GLU A 95 8.002 -31.783 19.380 1.00 0.00 C ATOM 283 OE1 GLU A 95 8.340 -30.888 20.183 1.00 0.00 O ATOM 284 OE2 GLU A 95 8.165 -31.692 18.145 1.00 0.00 O ATOM 0 H GLU A 95 6.996 -31.136 21.871 1.00 0.00 H new ATOM 0 HA GLU A 95 7.909 -33.597 23.205 1.00 0.00 H new ATOM 0 HB2 GLU A 95 9.213 -33.693 20.786 1.00 0.00 H new ATOM 0 HB3 GLU A 95 7.833 -34.680 21.225 1.00 0.00 H new ATOM 0 HG2 GLU A 95 7.265 -33.776 19.130 1.00 0.00 H new ATOM 0 HG3 GLU A 95 6.357 -32.813 20.279 1.00 0.00 H new ATOM 291 N GLY A 96 10.379 -32.763 22.996 1.00 0.00 N ATOM 292 CA GLY A 96 11.637 -32.090 23.262 1.00 0.00 C ATOM 293 C GLY A 96 12.312 -31.601 21.996 1.00 0.00 C ATOM 294 O GLY A 96 13.406 -31.039 22.045 1.00 0.00 O ATOM 0 H GLY A 96 10.405 -33.777 23.103 1.00 0.00 H new ATOM 0 HA2 GLY A 96 11.459 -31.244 23.926 1.00 0.00 H new ATOM 0 HA3 GLY A 96 12.306 -32.772 23.787 1.00 0.00 H new ATOM 298 N CYS A 97 11.659 -31.816 20.859 1.00 0.00 N ATOM 299 CA CYS A 97 12.205 -31.395 19.573 1.00 0.00 C ATOM 300 C CYS A 97 12.667 -29.942 19.628 1.00 0.00 C ATOM 301 O CYS A 97 11.852 -29.020 19.608 1.00 0.00 O ATOM 302 CB CYS A 97 11.159 -31.568 18.471 1.00 0.00 C ATOM 303 SG CYS A 97 11.712 -31.027 16.837 1.00 0.00 S ATOM 0 H CYS A 97 10.752 -32.279 20.801 1.00 0.00 H new ATOM 0 HA CYS A 97 13.067 -32.023 19.349 1.00 0.00 H new ATOM 0 HB2 CYS A 97 10.874 -32.619 18.417 1.00 0.00 H new ATOM 0 HB3 CYS A 97 10.264 -31.009 18.743 1.00 0.00 H new ATOM 0 HG CYS A 97 10.760 -31.215 15.972 1.00 0.00 H new ATOM 309 N SER A 98 13.980 -29.747 19.699 1.00 0.00 N ATOM 310 CA SER A 98 14.551 -28.407 19.762 1.00 0.00 C ATOM 311 C SER A 98 15.010 -27.946 18.382 1.00 0.00 C ATOM 312 O SER A 98 14.887 -28.677 17.399 1.00 0.00 O ATOM 313 CB SER A 98 15.727 -28.377 20.740 1.00 0.00 C ATOM 314 OG SER A 98 15.487 -29.220 21.853 1.00 0.00 O ATOM 0 H SER A 98 14.668 -30.500 19.714 1.00 0.00 H new ATOM 0 HA SER A 98 13.777 -27.725 20.114 1.00 0.00 H new ATOM 0 HB2 SER A 98 16.637 -28.694 20.230 1.00 0.00 H new ATOM 0 HB3 SER A 98 15.893 -27.356 21.083 1.00 0.00 H new ATOM 0 HG SER A 98 14.619 -29.663 21.747 1.00 0.00 H new ATOM 320 N TRP A 99 15.539 -26.730 18.318 1.00 0.00 N ATOM 321 CA TRP A 99 16.017 -26.170 17.058 1.00 0.00 C ATOM 322 C TRP A 99 16.867 -27.183 16.300 1.00 0.00 C ATOM 323 O TRP A 99 16.707 -27.361 15.093 1.00 0.00 O ATOM 324 CB TRP A 99 16.826 -24.898 17.316 1.00 0.00 C ATOM 325 CG TRP A 99 17.728 -25.000 18.509 1.00 0.00 C ATOM 326 CD1 TRP A 99 17.418 -24.686 19.801 1.00 0.00 C ATOM 327 CD2 TRP A 99 19.089 -25.444 18.518 1.00 0.00 C ATOM 328 NE1 TRP A 99 18.504 -24.908 20.613 1.00 0.00 N ATOM 329 CE2 TRP A 99 19.542 -25.374 19.850 1.00 0.00 C ATOM 330 CE3 TRP A 99 19.969 -25.896 17.531 1.00 0.00 C ATOM 331 CZ2 TRP A 99 20.834 -25.739 20.217 1.00 0.00 C ATOM 332 CZ3 TRP A 99 21.252 -26.257 17.896 1.00 0.00 C ATOM 333 CH2 TRP A 99 21.675 -26.178 19.230 1.00 0.00 C ATOM 0 H TRP A 99 15.648 -26.113 19.123 1.00 0.00 H new ATOM 0 HA TRP A 99 15.149 -25.922 16.447 1.00 0.00 H new ATOM 0 HB2 TRP A 99 17.426 -24.672 16.434 1.00 0.00 H new ATOM 0 HB3 TRP A 99 16.141 -24.062 17.458 1.00 0.00 H new ATOM 0 HD1 TRP A 99 16.460 -24.317 20.136 1.00 0.00 H new ATOM 0 HE1 TRP A 99 18.533 -24.751 21.620 1.00 0.00 H new ATOM 0 HE3 TRP A 99 19.652 -25.962 16.501 1.00 0.00 H new ATOM 0 HZ2 TRP A 99 21.162 -25.678 21.244 1.00 0.00 H new ATOM 0 HZ3 TRP A 99 21.940 -26.606 17.141 1.00 0.00 H new ATOM 0 HH2 TRP A 99 22.684 -26.469 19.484 1.00 0.00 H new ATOM 344 N GLN A 100 17.770 -27.845 17.017 1.00 0.00 N ATOM 345 CA GLN A 100 18.646 -28.841 16.410 1.00 0.00 C ATOM 346 C GLN A 100 17.838 -30.010 15.856 1.00 0.00 C ATOM 347 O GLN A 100 18.096 -30.487 14.750 1.00 0.00 O ATOM 348 CB GLN A 100 19.664 -29.347 17.433 1.00 0.00 C ATOM 349 CG GLN A 100 20.973 -29.807 16.812 1.00 0.00 C ATOM 350 CD GLN A 100 20.765 -30.714 15.615 1.00 0.00 C ATOM 351 OE1 GLN A 100 20.385 -31.876 15.761 1.00 0.00 O ATOM 352 NE2 GLN A 100 21.013 -30.186 14.422 1.00 0.00 N ATOM 0 H GLN A 100 17.914 -27.710 18.018 1.00 0.00 H new ATOM 0 HA GLN A 100 19.177 -28.367 15.585 1.00 0.00 H new ATOM 0 HB2 GLN A 100 19.871 -28.553 18.150 1.00 0.00 H new ATOM 0 HB3 GLN A 100 19.226 -30.174 17.991 1.00 0.00 H new ATOM 0 HG2 GLN A 100 21.552 -28.935 16.506 1.00 0.00 H new ATOM 0 HG3 GLN A 100 21.562 -30.333 17.563 1.00 0.00 H new ATOM 0 HE21 GLN A 100 21.326 -29.218 14.348 1.00 0.00 H new ATOM 0 HE22 GLN A 100 20.890 -30.748 13.580 1.00 0.00 H new ATOM 361 N ASP A 101 16.862 -30.468 16.631 1.00 0.00 N ATOM 362 CA ASP A 101 16.016 -31.582 16.218 1.00 0.00 C ATOM 363 C ASP A 101 15.217 -31.224 14.969 1.00 0.00 C ATOM 364 O ASP A 101 15.392 -31.831 13.912 1.00 0.00 O ATOM 365 CB ASP A 101 15.066 -31.976 17.350 1.00 0.00 C ATOM 366 CG ASP A 101 14.276 -33.230 17.033 1.00 0.00 C ATOM 367 OD1 ASP A 101 14.352 -33.704 15.880 1.00 0.00 O ATOM 368 OD2 ASP A 101 13.583 -33.740 17.939 1.00 0.00 O ATOM 0 H ASP A 101 16.637 -30.085 17.549 1.00 0.00 H new ATOM 0 HA ASP A 101 16.662 -32.429 15.984 1.00 0.00 H new ATOM 0 HB2 ASP A 101 15.639 -32.133 18.264 1.00 0.00 H new ATOM 0 HB3 ASP A 101 14.376 -31.155 17.544 1.00 0.00 H new ATOM 373 N LEU A 102 14.340 -30.235 15.097 1.00 0.00 N ATOM 374 CA LEU A 102 13.513 -29.796 13.979 1.00 0.00 C ATOM 375 C LEU A 102 14.369 -29.495 12.753 1.00 0.00 C ATOM 376 O LEU A 102 13.956 -29.736 11.618 1.00 0.00 O ATOM 377 CB LEU A 102 12.709 -28.554 14.370 1.00 0.00 C ATOM 378 CG LEU A 102 13.522 -27.353 14.854 1.00 0.00 C ATOM 379 CD1 LEU A 102 13.888 -26.451 13.686 1.00 0.00 C ATOM 380 CD2 LEU A 102 12.748 -26.575 15.908 1.00 0.00 C ATOM 0 H LEU A 102 14.183 -29.722 15.964 1.00 0.00 H new ATOM 0 HA LEU A 102 12.825 -30.604 13.730 1.00 0.00 H new ATOM 0 HB2 LEU A 102 12.117 -28.243 13.509 1.00 0.00 H new ATOM 0 HB3 LEU A 102 12.007 -28.833 15.156 1.00 0.00 H new ATOM 0 HG LEU A 102 14.443 -27.721 15.306 1.00 0.00 H new ATOM 0 HD11 LEU A 102 14.466 -25.602 14.050 1.00 0.00 H new ATOM 0 HD12 LEU A 102 14.482 -27.012 12.965 1.00 0.00 H new ATOM 0 HD13 LEU A 102 12.978 -26.091 13.205 1.00 0.00 H new ATOM 0 HD21 LEU A 102 13.342 -25.724 16.241 1.00 0.00 H new ATOM 0 HD22 LEU A 102 11.810 -26.219 15.482 1.00 0.00 H new ATOM 0 HD23 LEU A 102 12.537 -27.224 16.757 1.00 0.00 H new ATOM 392 N LYS A 103 15.567 -28.970 12.989 1.00 0.00 N ATOM 393 CA LYS A 103 16.485 -28.639 11.905 1.00 0.00 C ATOM 394 C LYS A 103 17.024 -29.904 11.244 1.00 0.00 C ATOM 395 O LYS A 103 17.199 -29.954 10.027 1.00 0.00 O ATOM 396 CB LYS A 103 17.645 -27.792 12.432 1.00 0.00 C ATOM 397 CG LYS A 103 18.757 -27.586 11.419 1.00 0.00 C ATOM 398 CD LYS A 103 18.236 -26.957 10.138 1.00 0.00 C ATOM 399 CE LYS A 103 19.342 -26.793 9.107 1.00 0.00 C ATOM 400 NZ LYS A 103 20.284 -25.700 9.473 1.00 0.00 N ATOM 0 H LYS A 103 15.925 -28.765 13.922 1.00 0.00 H new ATOM 0 HA LYS A 103 15.935 -28.066 11.159 1.00 0.00 H new ATOM 0 HB2 LYS A 103 17.262 -26.819 12.742 1.00 0.00 H new ATOM 0 HB3 LYS A 103 18.058 -28.270 13.320 1.00 0.00 H new ATOM 0 HG2 LYS A 103 19.529 -26.949 11.850 1.00 0.00 H new ATOM 0 HG3 LYS A 103 19.224 -28.544 11.191 1.00 0.00 H new ATOM 0 HD2 LYS A 103 17.441 -27.577 9.724 1.00 0.00 H new ATOM 0 HD3 LYS A 103 17.798 -25.984 10.361 1.00 0.00 H new ATOM 0 HE2 LYS A 103 19.892 -27.729 9.012 1.00 0.00 H new ATOM 0 HE3 LYS A 103 18.902 -26.582 8.133 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 21.003 -25.598 8.729 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 19.759 -24.808 9.572 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 20.749 -25.930 10.374 1.00 0.00 H new ATOM 414 N ASP A 104 17.284 -30.924 12.055 1.00 0.00 N ATOM 415 CA ASP A 104 17.801 -32.190 11.548 1.00 0.00 C ATOM 416 C ASP A 104 16.774 -32.878 10.655 1.00 0.00 C ATOM 417 O ASP A 104 17.076 -33.258 9.522 1.00 0.00 O ATOM 418 CB ASP A 104 18.184 -33.110 12.709 1.00 0.00 C ATOM 419 CG ASP A 104 18.669 -34.466 12.237 1.00 0.00 C ATOM 420 OD1 ASP A 104 19.565 -34.506 11.367 1.00 0.00 O ATOM 421 OD2 ASP A 104 18.154 -35.489 12.736 1.00 0.00 O ATOM 0 H ASP A 104 17.145 -30.899 13.065 1.00 0.00 H new ATOM 0 HA ASP A 104 18.690 -31.979 10.953 1.00 0.00 H new ATOM 0 HB2 ASP A 104 18.965 -32.635 13.303 1.00 0.00 H new ATOM 0 HB3 ASP A 104 17.322 -33.243 13.363 1.00 0.00 H new ATOM 426 N LEU A 105 15.560 -33.036 11.170 1.00 0.00 N ATOM 427 CA LEU A 105 14.488 -33.679 10.420 1.00 0.00 C ATOM 428 C LEU A 105 14.094 -32.843 9.206 1.00 0.00 C ATOM 429 O LEU A 105 13.762 -33.381 8.150 1.00 0.00 O ATOM 430 CB LEU A 105 13.269 -33.899 11.319 1.00 0.00 C ATOM 431 CG LEU A 105 12.362 -32.686 11.527 1.00 0.00 C ATOM 432 CD1 LEU A 105 11.313 -32.609 10.428 1.00 0.00 C ATOM 433 CD2 LEU A 105 11.700 -32.743 12.896 1.00 0.00 C ATOM 0 H LEU A 105 15.294 -32.727 12.105 1.00 0.00 H new ATOM 0 HA LEU A 105 14.853 -34.645 10.070 1.00 0.00 H new ATOM 0 HB2 LEU A 105 12.671 -34.706 10.896 1.00 0.00 H new ATOM 0 HB3 LEU A 105 13.618 -34.238 12.294 1.00 0.00 H new ATOM 0 HG LEU A 105 12.975 -31.786 11.480 1.00 0.00 H new ATOM 0 HD11 LEU A 105 10.677 -31.739 10.593 1.00 0.00 H new ATOM 0 HD12 LEU A 105 11.806 -32.520 9.460 1.00 0.00 H new ATOM 0 HD13 LEU A 105 10.704 -33.513 10.443 1.00 0.00 H new ATOM 0 HD21 LEU A 105 11.058 -31.872 13.026 1.00 0.00 H new ATOM 0 HD22 LEU A 105 11.100 -33.650 12.973 1.00 0.00 H new ATOM 0 HD23 LEU A 105 12.467 -32.748 13.671 1.00 0.00 H new ATOM 445 N ALA A 106 14.137 -31.524 9.364 1.00 0.00 N ATOM 446 CA ALA A 106 13.789 -30.613 8.281 1.00 0.00 C ATOM 447 C ALA A 106 14.741 -30.776 7.100 1.00 0.00 C ATOM 448 O ALA A 106 14.307 -30.932 5.959 1.00 0.00 O ATOM 449 CB ALA A 106 13.801 -29.175 8.776 1.00 0.00 C ATOM 0 H ALA A 106 14.410 -31.063 10.232 1.00 0.00 H new ATOM 0 HA ALA A 106 12.783 -30.860 7.941 1.00 0.00 H new ATOM 0 HB1 ALA A 106 13.539 -28.506 7.956 1.00 0.00 H new ATOM 0 HB2 ALA A 106 13.076 -29.062 9.582 1.00 0.00 H new ATOM 0 HB3 ALA A 106 14.796 -28.925 9.145 1.00 0.00 H new ATOM 455 N ARG A 107 16.039 -30.738 7.383 1.00 0.00 N ATOM 456 CA ARG A 107 17.051 -30.879 6.344 1.00 0.00 C ATOM 457 C ARG A 107 17.052 -32.295 5.774 1.00 0.00 C ATOM 458 O ARG A 107 17.363 -32.502 4.602 1.00 0.00 O ATOM 459 CB ARG A 107 18.435 -30.541 6.901 1.00 0.00 C ATOM 460 CG ARG A 107 18.959 -31.567 7.893 1.00 0.00 C ATOM 461 CD ARG A 107 20.414 -31.305 8.249 1.00 0.00 C ATOM 462 NE ARG A 107 21.316 -31.648 7.153 1.00 0.00 N ATOM 463 CZ ARG A 107 22.636 -31.514 7.218 1.00 0.00 C ATOM 464 NH1 ARG A 107 23.205 -31.046 8.320 1.00 0.00 N ATOM 465 NH2 ARG A 107 23.390 -31.848 6.178 1.00 0.00 N ATOM 0 H ARG A 107 16.414 -30.611 8.323 1.00 0.00 H new ATOM 0 HA ARG A 107 16.810 -30.183 5.541 1.00 0.00 H new ATOM 0 HB2 ARG A 107 19.139 -30.455 6.074 1.00 0.00 H new ATOM 0 HB3 ARG A 107 18.394 -29.566 7.387 1.00 0.00 H new ATOM 0 HG2 ARG A 107 18.352 -31.543 8.798 1.00 0.00 H new ATOM 0 HG3 ARG A 107 18.861 -32.567 7.470 1.00 0.00 H new ATOM 0 HD2 ARG A 107 20.540 -30.254 8.507 1.00 0.00 H new ATOM 0 HD3 ARG A 107 20.681 -31.884 9.133 1.00 0.00 H new ATOM 0 HE ARG A 107 20.910 -32.010 6.290 1.00 0.00 H new ATOM 0 HH11 ARG A 107 22.629 -30.788 9.121 1.00 0.00 H new ATOM 0 HH12 ARG A 107 24.219 -30.944 8.367 1.00 0.00 H new ATOM 0 HH21 ARG A 107 22.956 -32.208 5.328 1.00 0.00 H new ATOM 0 HH22 ARG A 107 24.403 -31.745 6.229 1.00 0.00 H new ATOM 479 N GLU A 108 16.703 -33.265 6.614 1.00 0.00 N ATOM 480 CA GLU A 108 16.665 -34.661 6.194 1.00 0.00 C ATOM 481 C GLU A 108 15.415 -34.946 5.365 1.00 0.00 C ATOM 482 O GLU A 108 15.389 -35.879 4.564 1.00 0.00 O ATOM 483 CB GLU A 108 16.703 -35.585 7.413 1.00 0.00 C ATOM 484 CG GLU A 108 18.109 -35.891 7.901 1.00 0.00 C ATOM 485 CD GLU A 108 18.964 -36.555 6.839 1.00 0.00 C ATOM 486 OE1 GLU A 108 18.578 -37.644 6.363 1.00 0.00 O ATOM 487 OE2 GLU A 108 20.017 -35.987 6.483 1.00 0.00 O ATOM 0 H GLU A 108 16.443 -33.110 7.588 1.00 0.00 H new ATOM 0 HA GLU A 108 17.542 -34.851 5.575 1.00 0.00 H new ATOM 0 HB2 GLU A 108 16.138 -35.126 8.224 1.00 0.00 H new ATOM 0 HB3 GLU A 108 16.202 -36.521 7.165 1.00 0.00 H new ATOM 0 HG2 GLU A 108 18.588 -34.966 8.221 1.00 0.00 H new ATOM 0 HG3 GLU A 108 18.053 -36.540 8.775 1.00 0.00 H new ATOM 494 N ASN A 109 14.382 -34.134 5.565 1.00 0.00 N ATOM 495 CA ASN A 109 13.129 -34.299 4.837 1.00 0.00 C ATOM 496 C ASN A 109 13.127 -33.465 3.560 1.00 0.00 C ATOM 497 O ASN A 109 12.070 -33.151 3.013 1.00 0.00 O ATOM 498 CB ASN A 109 11.945 -33.901 5.722 1.00 0.00 C ATOM 499 CG ASN A 109 11.531 -35.011 6.668 1.00 0.00 C ATOM 500 OD1 ASN A 109 11.508 -36.184 6.294 1.00 0.00 O ATOM 501 ND2 ASN A 109 11.200 -34.645 7.901 1.00 0.00 N ATOM 0 H ASN A 109 14.388 -33.356 6.224 1.00 0.00 H new ATOM 0 HA ASN A 109 13.033 -35.350 4.563 1.00 0.00 H new ATOM 0 HB2 ASN A 109 12.208 -33.015 6.299 1.00 0.00 H new ATOM 0 HB3 ASN A 109 11.098 -33.630 5.091 1.00 0.00 H new ATOM 0 HD21 ASN A 109 10.912 -35.348 8.582 1.00 0.00 H new ATOM 0 HD22 ASN A 109 11.234 -33.661 8.167 1.00 0.00 H new ATOM 508 N SER A 110 14.319 -33.110 3.090 1.00 0.00 N ATOM 509 CA SER A 110 14.455 -32.310 1.879 1.00 0.00 C ATOM 510 C SER A 110 13.916 -30.899 2.096 1.00 0.00 C ATOM 511 O SER A 110 13.280 -30.322 1.214 1.00 0.00 O ATOM 512 CB SER A 110 13.718 -32.976 0.716 1.00 0.00 C ATOM 513 OG SER A 110 14.259 -32.573 -0.530 1.00 0.00 O ATOM 0 H SER A 110 15.204 -33.364 3.530 1.00 0.00 H new ATOM 0 HA SER A 110 15.515 -32.242 1.636 1.00 0.00 H new ATOM 0 HB2 SER A 110 13.786 -34.060 0.812 1.00 0.00 H new ATOM 0 HB3 SER A 110 12.660 -32.718 0.757 1.00 0.00 H new ATOM 0 HG SER A 110 13.771 -33.014 -1.256 1.00 0.00 H new ATOM 519 N LEU A 111 14.175 -30.350 3.278 1.00 0.00 N ATOM 520 CA LEU A 111 13.717 -29.006 3.613 1.00 0.00 C ATOM 521 C LEU A 111 14.788 -28.242 4.386 1.00 0.00 C ATOM 522 O LEU A 111 14.963 -28.445 5.587 1.00 0.00 O ATOM 523 CB LEU A 111 12.430 -29.076 4.437 1.00 0.00 C ATOM 524 CG LEU A 111 11.347 -30.020 3.913 1.00 0.00 C ATOM 525 CD1 LEU A 111 10.306 -30.289 4.988 1.00 0.00 C ATOM 526 CD2 LEU A 111 10.692 -29.440 2.667 1.00 0.00 C ATOM 0 H LEU A 111 14.699 -30.814 4.020 1.00 0.00 H new ATOM 0 HA LEU A 111 13.518 -28.474 2.683 1.00 0.00 H new ATOM 0 HB2 LEU A 111 12.688 -29.379 5.452 1.00 0.00 H new ATOM 0 HB3 LEU A 111 12.009 -28.073 4.502 1.00 0.00 H new ATOM 0 HG LEU A 111 11.816 -30.967 3.646 1.00 0.00 H new ATOM 0 HD11 LEU A 111 9.544 -30.963 4.596 1.00 0.00 H new ATOM 0 HD12 LEU A 111 10.786 -30.748 5.853 1.00 0.00 H new ATOM 0 HD13 LEU A 111 9.841 -29.350 5.287 1.00 0.00 H new ATOM 0 HD21 LEU A 111 9.924 -30.125 2.308 1.00 0.00 H new ATOM 0 HD22 LEU A 111 10.237 -28.479 2.909 1.00 0.00 H new ATOM 0 HD23 LEU A 111 11.445 -29.300 1.892 1.00 0.00 H new ATOM 538 N GLU A 112 15.499 -27.363 3.688 1.00 0.00 N ATOM 539 CA GLU A 112 16.552 -26.568 4.310 1.00 0.00 C ATOM 540 C GLU A 112 15.985 -25.280 4.900 1.00 0.00 C ATOM 541 O GLU A 112 15.148 -24.617 4.286 1.00 0.00 O ATOM 542 CB GLU A 112 17.642 -26.237 3.289 1.00 0.00 C ATOM 543 CG GLU A 112 18.743 -25.346 3.840 1.00 0.00 C ATOM 544 CD GLU A 112 19.957 -25.290 2.934 1.00 0.00 C ATOM 545 OE1 GLU A 112 20.097 -26.185 2.075 1.00 0.00 O ATOM 546 OE2 GLU A 112 20.767 -24.351 3.083 1.00 0.00 O ATOM 0 H GLU A 112 15.366 -27.183 2.693 1.00 0.00 H new ATOM 0 HA GLU A 112 16.987 -27.157 5.118 1.00 0.00 H new ATOM 0 HB2 GLU A 112 18.084 -27.166 2.929 1.00 0.00 H new ATOM 0 HB3 GLU A 112 17.186 -25.747 2.429 1.00 0.00 H new ATOM 0 HG2 GLU A 112 18.353 -24.338 3.981 1.00 0.00 H new ATOM 0 HG3 GLU A 112 19.044 -25.712 4.822 1.00 0.00 H new ATOM 553 N THR A 113 16.447 -24.931 6.097 1.00 0.00 N ATOM 554 CA THR A 113 15.985 -23.724 6.771 1.00 0.00 C ATOM 555 C THR A 113 17.155 -22.818 7.138 1.00 0.00 C ATOM 556 O THR A 113 18.296 -23.270 7.242 1.00 0.00 O ATOM 557 CB THR A 113 15.193 -24.062 8.048 1.00 0.00 C ATOM 558 OG1 THR A 113 15.850 -25.110 8.770 1.00 0.00 O ATOM 559 CG2 THR A 113 13.773 -24.489 7.707 1.00 0.00 C ATOM 0 H THR A 113 17.140 -25.467 6.619 1.00 0.00 H new ATOM 0 HA THR A 113 15.330 -23.203 6.073 1.00 0.00 H new ATOM 0 HB THR A 113 15.148 -23.167 8.668 1.00 0.00 H new ATOM 0 HG1 THR A 113 15.341 -25.317 9.581 1.00 0.00 H new ATOM 0 HG21 THR A 113 13.233 -24.723 8.625 1.00 0.00 H new ATOM 0 HG22 THR A 113 13.265 -23.679 7.183 1.00 0.00 H new ATOM 0 HG23 THR A 113 13.802 -25.372 7.068 1.00 0.00 H new ATOM 567 N THR A 114 16.865 -21.535 7.335 1.00 0.00 N ATOM 568 CA THR A 114 17.893 -20.565 7.690 1.00 0.00 C ATOM 569 C THR A 114 17.723 -20.085 9.127 1.00 0.00 C ATOM 570 O THR A 114 18.642 -19.512 9.713 1.00 0.00 O ATOM 571 CB THR A 114 17.866 -19.347 6.747 1.00 0.00 C ATOM 572 OG1 THR A 114 16.526 -18.859 6.617 1.00 0.00 O ATOM 573 CG2 THR A 114 18.413 -19.712 5.376 1.00 0.00 C ATOM 0 H THR A 114 15.926 -21.144 7.255 1.00 0.00 H new ATOM 0 HA THR A 114 18.853 -21.071 7.590 1.00 0.00 H new ATOM 0 HB THR A 114 18.496 -18.568 7.176 1.00 0.00 H new ATOM 0 HG1 THR A 114 16.517 -18.084 6.018 1.00 0.00 H new ATOM 0 HG21 THR A 114 18.384 -18.836 4.728 1.00 0.00 H new ATOM 0 HG22 THR A 114 19.442 -20.056 5.475 1.00 0.00 H new ATOM 0 HG23 THR A 114 17.805 -20.506 4.941 1.00 0.00 H new ATOM 581 N PHE A 115 16.543 -20.323 9.690 1.00 0.00 N ATOM 582 CA PHE A 115 16.253 -19.915 11.059 1.00 0.00 C ATOM 583 C PHE A 115 15.254 -20.866 11.711 1.00 0.00 C ATOM 584 O PHE A 115 14.354 -21.385 11.050 1.00 0.00 O ATOM 585 CB PHE A 115 15.705 -18.487 11.083 1.00 0.00 C ATOM 586 CG PHE A 115 14.970 -18.147 12.348 1.00 0.00 C ATOM 587 CD1 PHE A 115 13.608 -18.375 12.456 1.00 0.00 C ATOM 588 CD2 PHE A 115 15.641 -17.599 13.429 1.00 0.00 C ATOM 589 CE1 PHE A 115 12.928 -18.065 13.618 1.00 0.00 C ATOM 590 CE2 PHE A 115 14.967 -17.287 14.595 1.00 0.00 C ATOM 591 CZ PHE A 115 13.609 -17.519 14.689 1.00 0.00 C ATOM 0 H PHE A 115 15.772 -20.796 9.219 1.00 0.00 H new ATOM 0 HA PHE A 115 17.183 -19.950 11.626 1.00 0.00 H new ATOM 0 HB2 PHE A 115 16.531 -17.787 10.953 1.00 0.00 H new ATOM 0 HB3 PHE A 115 15.034 -18.350 10.235 1.00 0.00 H new ATOM 0 HD1 PHE A 115 13.071 -18.800 11.621 1.00 0.00 H new ATOM 0 HD2 PHE A 115 16.703 -17.413 13.360 1.00 0.00 H new ATOM 0 HE1 PHE A 115 11.866 -18.249 13.689 1.00 0.00 H new ATOM 0 HE2 PHE A 115 15.502 -16.862 15.432 1.00 0.00 H new ATOM 0 HZ PHE A 115 13.080 -17.274 15.598 1.00 0.00 H new ATOM 601 N SER A 116 15.419 -21.090 13.010 1.00 0.00 N ATOM 602 CA SER A 116 14.535 -21.982 13.751 1.00 0.00 C ATOM 603 C SER A 116 14.473 -21.586 15.223 1.00 0.00 C ATOM 604 O SER A 116 15.395 -20.963 15.749 1.00 0.00 O ATOM 605 CB SER A 116 15.010 -23.430 13.620 1.00 0.00 C ATOM 606 OG SER A 116 16.403 -23.534 13.860 1.00 0.00 O ATOM 0 H SER A 116 16.157 -20.666 13.572 1.00 0.00 H new ATOM 0 HA SER A 116 13.534 -21.896 13.327 1.00 0.00 H new ATOM 0 HB2 SER A 116 14.468 -24.059 14.326 1.00 0.00 H new ATOM 0 HB3 SER A 116 14.781 -23.802 12.621 1.00 0.00 H new ATOM 0 HG SER A 116 16.681 -24.470 13.772 1.00 0.00 H new ATOM 612 N SER A 117 13.379 -21.952 15.883 1.00 0.00 N ATOM 613 CA SER A 117 13.193 -21.633 17.293 1.00 0.00 C ATOM 614 C SER A 117 12.045 -22.444 17.887 1.00 0.00 C ATOM 615 O SER A 117 11.023 -22.663 17.238 1.00 0.00 O ATOM 616 CB SER A 117 12.920 -20.138 17.468 1.00 0.00 C ATOM 617 OG SER A 117 12.691 -19.817 18.829 1.00 0.00 O ATOM 0 H SER A 117 12.607 -22.470 15.463 1.00 0.00 H new ATOM 0 HA SER A 117 14.110 -21.892 17.822 1.00 0.00 H new ATOM 0 HB2 SER A 117 13.768 -19.564 17.093 1.00 0.00 H new ATOM 0 HB3 SER A 117 12.053 -19.851 16.873 1.00 0.00 H new ATOM 0 HG SER A 117 12.521 -18.856 18.914 1.00 0.00 H new ATOM 623 N VAL A 118 12.223 -22.887 19.128 1.00 0.00 N ATOM 624 CA VAL A 118 11.203 -23.673 19.812 1.00 0.00 C ATOM 625 C VAL A 118 10.988 -23.174 21.237 1.00 0.00 C ATOM 626 O VAL A 118 11.861 -22.531 21.818 1.00 0.00 O ATOM 627 CB VAL A 118 11.579 -25.166 19.854 1.00 0.00 C ATOM 628 CG1 VAL A 118 10.382 -26.029 19.484 1.00 0.00 C ATOM 629 CG2 VAL A 118 12.754 -25.445 18.929 1.00 0.00 C ATOM 0 H VAL A 118 13.064 -22.715 19.680 1.00 0.00 H new ATOM 0 HA VAL A 118 10.279 -23.554 19.245 1.00 0.00 H new ATOM 0 HB VAL A 118 11.878 -25.419 20.871 1.00 0.00 H new ATOM 0 HG11 VAL A 118 10.667 -27.081 19.519 1.00 0.00 H new ATOM 0 HG12 VAL A 118 9.571 -25.849 20.190 1.00 0.00 H new ATOM 0 HG13 VAL A 118 10.049 -25.777 18.477 1.00 0.00 H new ATOM 0 HG21 VAL A 118 13.006 -26.505 18.971 1.00 0.00 H new ATOM 0 HG22 VAL A 118 12.485 -25.176 17.908 1.00 0.00 H new ATOM 0 HG23 VAL A 118 13.614 -24.854 19.245 1.00 0.00 H new ATOM 639 N ASN A 119 9.820 -23.476 21.793 1.00 0.00 N ATOM 640 CA ASN A 119 9.489 -23.058 23.151 1.00 0.00 C ATOM 641 C ASN A 119 9.678 -24.208 24.136 1.00 0.00 C ATOM 642 O ASN A 119 8.800 -25.057 24.292 1.00 0.00 O ATOM 643 CB ASN A 119 8.048 -22.549 23.214 1.00 0.00 C ATOM 644 CG ASN A 119 7.040 -23.619 22.840 1.00 0.00 C ATOM 645 OD1 ASN A 119 7.358 -24.558 22.110 1.00 0.00 O ATOM 646 ND2 ASN A 119 5.818 -23.482 23.340 1.00 0.00 N ATOM 0 H ASN A 119 9.087 -24.008 21.325 1.00 0.00 H new ATOM 0 HA ASN A 119 10.165 -22.250 23.430 1.00 0.00 H new ATOM 0 HB2 ASN A 119 7.836 -22.190 24.221 1.00 0.00 H new ATOM 0 HB3 ASN A 119 7.936 -21.698 22.542 1.00 0.00 H new ATOM 0 HD21 ASN A 119 5.098 -24.171 23.123 1.00 0.00 H new ATOM 0 HD22 ASN A 119 5.599 -22.687 23.941 1.00 0.00 H new ATOM 653 N THR A 120 10.831 -24.229 24.798 1.00 0.00 N ATOM 654 CA THR A 120 11.136 -25.274 25.767 1.00 0.00 C ATOM 655 C THR A 120 10.828 -24.815 27.187 1.00 0.00 C ATOM 656 O THR A 120 11.463 -25.257 28.145 1.00 0.00 O ATOM 657 CB THR A 120 12.614 -25.700 25.687 1.00 0.00 C ATOM 658 OG1 THR A 120 13.462 -24.554 25.824 1.00 0.00 O ATOM 659 CG2 THR A 120 12.906 -26.398 24.367 1.00 0.00 C ATOM 0 H THR A 120 11.568 -23.534 24.681 1.00 0.00 H new ATOM 0 HA THR A 120 10.505 -26.128 25.519 1.00 0.00 H new ATOM 0 HB THR A 120 12.812 -26.398 26.500 1.00 0.00 H new ATOM 0 HG1 THR A 120 14.400 -24.833 25.774 1.00 0.00 H new ATOM 0 HG21 THR A 120 13.956 -26.689 24.334 1.00 0.00 H new ATOM 0 HG22 THR A 120 12.280 -27.286 24.279 1.00 0.00 H new ATOM 0 HG23 THR A 120 12.692 -25.719 23.541 1.00 0.00 H new ATOM 667 N ARG A 121 9.848 -23.926 27.317 1.00 0.00 N ATOM 668 CA ARG A 121 9.456 -23.406 28.621 1.00 0.00 C ATOM 669 C ARG A 121 7.972 -23.649 28.880 1.00 0.00 C ATOM 670 O ARG A 121 7.565 -23.920 30.009 1.00 0.00 O ATOM 671 CB ARG A 121 9.763 -21.910 28.711 1.00 0.00 C ATOM 672 CG ARG A 121 11.222 -21.570 28.457 1.00 0.00 C ATOM 673 CD ARG A 121 12.060 -21.739 29.715 1.00 0.00 C ATOM 674 NE ARG A 121 13.304 -20.976 29.651 1.00 0.00 N ATOM 675 CZ ARG A 121 14.233 -21.005 30.599 1.00 0.00 C ATOM 676 NH1 ARG A 121 14.061 -21.754 31.679 1.00 0.00 N ATOM 677 NH2 ARG A 121 15.339 -20.282 30.468 1.00 0.00 N ATOM 0 H ARG A 121 9.311 -23.551 26.535 1.00 0.00 H new ATOM 0 HA ARG A 121 10.031 -23.934 29.382 1.00 0.00 H new ATOM 0 HB2 ARG A 121 9.144 -21.377 27.989 1.00 0.00 H new ATOM 0 HB3 ARG A 121 9.482 -21.549 29.700 1.00 0.00 H new ATOM 0 HG2 ARG A 121 11.614 -22.212 27.668 1.00 0.00 H new ATOM 0 HG3 ARG A 121 11.301 -20.543 28.101 1.00 0.00 H new ATOM 0 HD2 ARG A 121 11.482 -21.418 30.581 1.00 0.00 H new ATOM 0 HD3 ARG A 121 12.289 -22.795 29.859 1.00 0.00 H new ATOM 0 HE ARG A 121 13.468 -20.389 28.833 1.00 0.00 H new ATOM 0 HH11 ARG A 121 13.213 -22.311 31.784 1.00 0.00 H new ATOM 0 HH12 ARG A 121 14.777 -21.774 32.405 1.00 0.00 H new ATOM 0 HH21 ARG A 121 15.475 -19.704 29.639 1.00 0.00 H new ATOM 0 HH22 ARG A 121 16.052 -20.305 31.197 1.00 0.00 H new ATOM 691 N ASP A 122 7.170 -23.548 27.826 1.00 0.00 N ATOM 692 CA ASP A 122 5.731 -23.757 27.938 1.00 0.00 C ATOM 693 C ASP A 122 5.327 -25.096 27.329 1.00 0.00 C ATOM 694 O ASP A 122 6.040 -25.649 26.491 1.00 0.00 O ATOM 695 CB ASP A 122 4.974 -22.620 27.249 1.00 0.00 C ATOM 696 CG ASP A 122 4.924 -21.362 28.093 1.00 0.00 C ATOM 697 OD1 ASP A 122 5.027 -21.475 29.333 1.00 0.00 O ATOM 698 OD2 ASP A 122 4.784 -20.265 27.514 1.00 0.00 O ATOM 0 H ASP A 122 7.492 -23.323 26.885 1.00 0.00 H new ATOM 0 HA ASP A 122 5.472 -23.767 28.997 1.00 0.00 H new ATOM 0 HB2 ASP A 122 5.452 -22.395 26.295 1.00 0.00 H new ATOM 0 HB3 ASP A 122 3.958 -22.946 27.028 1.00 0.00 H new ATOM 703 N PHE A 123 4.180 -25.613 27.757 1.00 0.00 N ATOM 704 CA PHE A 123 3.682 -26.888 27.256 1.00 0.00 C ATOM 705 C PHE A 123 2.737 -26.678 26.077 1.00 0.00 C ATOM 706 O PHE A 123 1.976 -27.574 25.711 1.00 0.00 O ATOM 707 CB PHE A 123 2.964 -27.653 28.370 1.00 0.00 C ATOM 708 CG PHE A 123 3.882 -28.500 29.204 1.00 0.00 C ATOM 709 CD1 PHE A 123 5.111 -28.012 29.619 1.00 0.00 C ATOM 710 CD2 PHE A 123 3.517 -29.785 29.572 1.00 0.00 C ATOM 711 CE1 PHE A 123 5.958 -28.789 30.387 1.00 0.00 C ATOM 712 CE2 PHE A 123 4.360 -30.566 30.340 1.00 0.00 C ATOM 713 CZ PHE A 123 5.582 -30.068 30.747 1.00 0.00 C ATOM 0 H PHE A 123 3.578 -25.168 28.450 1.00 0.00 H new ATOM 0 HA PHE A 123 4.536 -27.474 26.915 1.00 0.00 H new ATOM 0 HB2 PHE A 123 2.452 -26.941 29.017 1.00 0.00 H new ATOM 0 HB3 PHE A 123 2.198 -28.289 27.927 1.00 0.00 H new ATOM 0 HD1 PHE A 123 5.411 -27.013 29.339 1.00 0.00 H new ATOM 0 HD2 PHE A 123 2.563 -30.181 29.255 1.00 0.00 H new ATOM 0 HE1 PHE A 123 6.912 -28.396 30.705 1.00 0.00 H new ATOM 0 HE2 PHE A 123 4.063 -31.565 30.622 1.00 0.00 H new ATOM 0 HZ PHE A 123 6.242 -30.678 31.346 1.00 0.00 H new ATOM 723 N ASP A 124 2.790 -25.489 25.489 1.00 0.00 N ATOM 724 CA ASP A 124 1.940 -25.159 24.351 1.00 0.00 C ATOM 725 C ASP A 124 2.390 -25.909 23.101 1.00 0.00 C ATOM 726 O ASP A 124 1.628 -26.060 22.147 1.00 0.00 O ATOM 727 CB ASP A 124 1.960 -23.652 24.091 1.00 0.00 C ATOM 728 CG ASP A 124 1.229 -22.870 25.164 1.00 0.00 C ATOM 729 OD1 ASP A 124 0.418 -23.479 25.893 1.00 0.00 O ATOM 730 OD2 ASP A 124 1.467 -21.649 25.275 1.00 0.00 O ATOM 0 H ASP A 124 3.413 -24.736 25.782 1.00 0.00 H new ATOM 0 HA ASP A 124 0.921 -25.465 24.590 1.00 0.00 H new ATOM 0 HB2 ASP A 124 2.993 -23.309 24.036 1.00 0.00 H new ATOM 0 HB3 ASP A 124 1.504 -23.447 23.122 1.00 0.00 H new ATOM 735 N GLY A 125 3.634 -26.377 23.113 1.00 0.00 N ATOM 736 CA GLY A 125 4.165 -27.105 21.975 1.00 0.00 C ATOM 737 C GLY A 125 4.032 -26.331 20.679 1.00 0.00 C ATOM 738 O GLY A 125 3.278 -26.721 19.787 1.00 0.00 O ATOM 0 H GLY A 125 4.284 -26.265 23.891 1.00 0.00 H new ATOM 0 HA2 GLY A 125 5.216 -27.333 22.152 1.00 0.00 H new ATOM 0 HA3 GLY A 125 3.643 -28.057 21.881 1.00 0.00 H new ATOM 742 N THR A 126 4.766 -25.227 20.573 1.00 0.00 N ATOM 743 CA THR A 126 4.725 -24.394 19.378 1.00 0.00 C ATOM 744 C THR A 126 6.127 -23.978 18.949 1.00 0.00 C ATOM 745 O THR A 126 6.932 -23.535 19.768 1.00 0.00 O ATOM 746 CB THR A 126 3.874 -23.130 19.603 1.00 0.00 C ATOM 747 OG1 THR A 126 4.579 -22.207 20.441 1.00 0.00 O ATOM 748 CG2 THR A 126 2.538 -23.483 20.241 1.00 0.00 C ATOM 0 H THR A 126 5.396 -24.890 21.301 1.00 0.00 H new ATOM 0 HA THR A 126 4.270 -24.995 18.590 1.00 0.00 H new ATOM 0 HB THR A 126 3.685 -22.669 18.633 1.00 0.00 H new ATOM 0 HG1 THR A 126 5.516 -22.484 20.517 1.00 0.00 H new ATOM 0 HG21 THR A 126 1.955 -22.574 20.390 1.00 0.00 H new ATOM 0 HG22 THR A 126 1.991 -24.162 19.587 1.00 0.00 H new ATOM 0 HG23 THR A 126 2.710 -23.965 21.203 1.00 0.00 H new ATOM 756 N GLY A 127 6.415 -24.124 17.659 1.00 0.00 N ATOM 757 CA GLY A 127 7.721 -23.759 17.144 1.00 0.00 C ATOM 758 C GLY A 127 7.638 -22.743 16.021 1.00 0.00 C ATOM 759 O GLY A 127 6.547 -22.368 15.595 1.00 0.00 O ATOM 0 H GLY A 127 5.766 -24.489 16.961 1.00 0.00 H new ATOM 0 HA2 GLY A 127 8.327 -23.352 17.954 1.00 0.00 H new ATOM 0 HA3 GLY A 127 8.229 -24.653 16.784 1.00 0.00 H new ATOM 763 N ALA A 128 8.795 -22.297 15.543 1.00 0.00 N ATOM 764 CA ALA A 128 8.849 -21.320 14.463 1.00 0.00 C ATOM 765 C ALA A 128 10.169 -21.412 13.704 1.00 0.00 C ATOM 766 O ALA A 128 11.245 -21.329 14.297 1.00 0.00 O ATOM 767 CB ALA A 128 8.651 -19.915 15.013 1.00 0.00 C ATOM 0 H ALA A 128 9.707 -22.597 15.887 1.00 0.00 H new ATOM 0 HA ALA A 128 8.043 -21.542 13.764 1.00 0.00 H new ATOM 0 HB1 ALA A 128 8.694 -19.195 14.196 1.00 0.00 H new ATOM 0 HB2 ALA A 128 7.680 -19.850 15.504 1.00 0.00 H new ATOM 0 HB3 ALA A 128 9.438 -19.692 15.734 1.00 0.00 H new ATOM 773 N LEU A 129 10.079 -21.584 12.390 1.00 0.00 N ATOM 774 CA LEU A 129 11.267 -21.689 11.549 1.00 0.00 C ATOM 775 C LEU A 129 11.094 -20.890 10.261 1.00 0.00 C ATOM 776 O LEU A 129 10.001 -20.411 9.959 1.00 0.00 O ATOM 777 CB LEU A 129 11.555 -23.154 11.219 1.00 0.00 C ATOM 778 CG LEU A 129 10.336 -24.026 10.915 1.00 0.00 C ATOM 779 CD1 LEU A 129 10.148 -24.176 9.414 1.00 0.00 C ATOM 780 CD2 LEU A 129 10.478 -25.390 11.575 1.00 0.00 C ATOM 0 H LEU A 129 9.196 -21.654 11.884 1.00 0.00 H new ATOM 0 HA LEU A 129 12.111 -21.275 12.101 1.00 0.00 H new ATOM 0 HB2 LEU A 129 12.224 -23.187 10.359 1.00 0.00 H new ATOM 0 HB3 LEU A 129 12.092 -23.596 12.058 1.00 0.00 H new ATOM 0 HG LEU A 129 9.452 -23.536 11.324 1.00 0.00 H new ATOM 0 HD11 LEU A 129 9.276 -24.800 9.217 1.00 0.00 H new ATOM 0 HD12 LEU A 129 10.000 -23.193 8.966 1.00 0.00 H new ATOM 0 HD13 LEU A 129 11.033 -24.643 8.981 1.00 0.00 H new ATOM 0 HD21 LEU A 129 9.602 -25.997 11.348 1.00 0.00 H new ATOM 0 HD22 LEU A 129 11.371 -25.886 11.196 1.00 0.00 H new ATOM 0 HD23 LEU A 129 10.563 -25.265 12.654 1.00 0.00 H new ATOM 792 N GLU A 130 12.179 -20.753 9.506 1.00 0.00 N ATOM 793 CA GLU A 130 12.146 -20.014 8.249 1.00 0.00 C ATOM 794 C GLU A 130 13.085 -20.642 7.223 1.00 0.00 C ATOM 795 O GLU A 130 14.152 -21.149 7.570 1.00 0.00 O ATOM 796 CB GLU A 130 12.532 -18.552 8.482 1.00 0.00 C ATOM 797 CG GLU A 130 12.603 -17.730 7.206 1.00 0.00 C ATOM 798 CD GLU A 130 13.254 -16.377 7.418 1.00 0.00 C ATOM 799 OE1 GLU A 130 13.382 -15.959 8.588 1.00 0.00 O ATOM 800 OE2 GLU A 130 13.633 -15.737 6.416 1.00 0.00 O ATOM 0 H GLU A 130 13.091 -21.144 9.742 1.00 0.00 H new ATOM 0 HA GLU A 130 11.129 -20.057 7.859 1.00 0.00 H new ATOM 0 HB2 GLU A 130 11.807 -18.097 9.157 1.00 0.00 H new ATOM 0 HB3 GLU A 130 13.500 -18.516 8.982 1.00 0.00 H new ATOM 0 HG2 GLU A 130 13.163 -18.284 6.452 1.00 0.00 H new ATOM 0 HG3 GLU A 130 11.596 -17.587 6.814 1.00 0.00 H new ATOM 807 N PHE A 131 12.679 -20.606 5.959 1.00 0.00 N ATOM 808 CA PHE A 131 13.482 -21.173 4.881 1.00 0.00 C ATOM 809 C PHE A 131 14.089 -20.071 4.018 1.00 0.00 C ATOM 810 O PHE A 131 13.575 -18.955 3.938 1.00 0.00 O ATOM 811 CB PHE A 131 12.629 -22.102 4.016 1.00 0.00 C ATOM 812 CG PHE A 131 11.670 -22.945 4.806 1.00 0.00 C ATOM 813 CD1 PHE A 131 10.474 -22.415 5.263 1.00 0.00 C ATOM 814 CD2 PHE A 131 11.963 -24.269 5.092 1.00 0.00 C ATOM 815 CE1 PHE A 131 9.590 -23.188 5.992 1.00 0.00 C ATOM 816 CE2 PHE A 131 11.083 -25.048 5.820 1.00 0.00 C ATOM 817 CZ PHE A 131 9.895 -24.507 6.269 1.00 0.00 C ATOM 0 H PHE A 131 11.799 -20.190 5.655 1.00 0.00 H new ATOM 0 HA PHE A 131 14.293 -21.748 5.329 1.00 0.00 H new ATOM 0 HB2 PHE A 131 12.068 -21.503 3.299 1.00 0.00 H new ATOM 0 HB3 PHE A 131 13.286 -22.755 3.442 1.00 0.00 H new ATOM 0 HD1 PHE A 131 10.230 -21.385 5.047 1.00 0.00 H new ATOM 0 HD2 PHE A 131 12.890 -24.698 4.742 1.00 0.00 H new ATOM 0 HE1 PHE A 131 8.662 -22.762 6.345 1.00 0.00 H new ATOM 0 HE2 PHE A 131 11.325 -26.078 6.037 1.00 0.00 H new ATOM 0 HZ PHE A 131 9.205 -25.114 6.836 1.00 0.00 H new ATOM 827 N PRO A 132 15.212 -20.389 3.357 1.00 0.00 N ATOM 828 CA PRO A 132 15.915 -19.441 2.488 1.00 0.00 C ATOM 829 C PRO A 132 15.136 -19.134 1.214 1.00 0.00 C ATOM 830 O PRO A 132 15.168 -18.011 0.711 1.00 0.00 O ATOM 831 CB PRO A 132 17.221 -20.167 2.155 1.00 0.00 C ATOM 832 CG PRO A 132 16.899 -21.614 2.303 1.00 0.00 C ATOM 833 CD PRO A 132 15.882 -21.700 3.407 1.00 0.00 C ATOM 0 HA PRO A 132 16.059 -18.475 2.972 1.00 0.00 H new ATOM 0 HB2 PRO A 132 17.555 -19.937 1.143 1.00 0.00 H new ATOM 0 HB3 PRO A 132 18.023 -19.869 2.830 1.00 0.00 H new ATOM 0 HG2 PRO A 132 16.502 -22.023 1.374 1.00 0.00 H new ATOM 0 HG3 PRO A 132 17.792 -22.189 2.549 1.00 0.00 H new ATOM 0 HD2 PRO A 132 15.179 -22.517 3.243 1.00 0.00 H new ATOM 0 HD3 PRO A 132 16.353 -21.874 4.375 1.00 0.00 H new ATOM 841 N SER A 133 14.436 -20.139 0.698 1.00 0.00 N ATOM 842 CA SER A 133 13.650 -19.977 -0.520 1.00 0.00 C ATOM 843 C SER A 133 12.182 -20.308 -0.268 1.00 0.00 C ATOM 844 O SER A 133 11.855 -21.077 0.635 1.00 0.00 O ATOM 845 CB SER A 133 14.203 -20.871 -1.631 1.00 0.00 C ATOM 846 OG SER A 133 15.557 -20.561 -1.910 1.00 0.00 O ATOM 0 H SER A 133 14.397 -21.074 1.104 1.00 0.00 H new ATOM 0 HA SER A 133 13.720 -18.935 -0.833 1.00 0.00 H new ATOM 0 HB2 SER A 133 14.120 -21.917 -1.335 1.00 0.00 H new ATOM 0 HB3 SER A 133 13.605 -20.746 -2.534 1.00 0.00 H new ATOM 0 HG SER A 133 15.887 -21.148 -2.622 1.00 0.00 H new ATOM 852 N GLU A 134 11.303 -19.721 -1.073 1.00 0.00 N ATOM 853 CA GLU A 134 9.870 -19.953 -0.937 1.00 0.00 C ATOM 854 C GLU A 134 9.516 -21.396 -1.286 1.00 0.00 C ATOM 855 O GLU A 134 8.612 -21.984 -0.694 1.00 0.00 O ATOM 856 CB GLU A 134 9.087 -18.993 -1.836 1.00 0.00 C ATOM 857 CG GLU A 134 7.724 -18.614 -1.281 1.00 0.00 C ATOM 858 CD GLU A 134 7.123 -17.411 -1.982 1.00 0.00 C ATOM 859 OE1 GLU A 134 7.790 -16.850 -2.876 1.00 0.00 O ATOM 860 OE2 GLU A 134 5.984 -17.032 -1.637 1.00 0.00 O ATOM 0 H GLU A 134 11.558 -19.082 -1.826 1.00 0.00 H new ATOM 0 HA GLU A 134 9.596 -19.771 0.102 1.00 0.00 H new ATOM 0 HB2 GLU A 134 9.674 -18.087 -1.984 1.00 0.00 H new ATOM 0 HB3 GLU A 134 8.956 -19.452 -2.816 1.00 0.00 H new ATOM 0 HG2 GLU A 134 7.047 -19.463 -1.379 1.00 0.00 H new ATOM 0 HG3 GLU A 134 7.816 -18.401 -0.216 1.00 0.00 H new ATOM 867 N GLU A 135 10.237 -21.958 -2.251 1.00 0.00 N ATOM 868 CA GLU A 135 9.998 -23.332 -2.679 1.00 0.00 C ATOM 869 C GLU A 135 10.000 -24.282 -1.486 1.00 0.00 C ATOM 870 O GLU A 135 9.112 -25.125 -1.349 1.00 0.00 O ATOM 871 CB GLU A 135 11.061 -23.765 -3.692 1.00 0.00 C ATOM 872 CG GLU A 135 12.485 -23.574 -3.199 1.00 0.00 C ATOM 873 CD GLU A 135 13.484 -23.457 -4.333 1.00 0.00 C ATOM 874 OE1 GLU A 135 13.385 -22.486 -5.113 1.00 0.00 O ATOM 875 OE2 GLU A 135 14.365 -24.335 -4.442 1.00 0.00 O ATOM 0 H GLU A 135 10.990 -21.485 -2.750 1.00 0.00 H new ATOM 0 HA GLU A 135 9.017 -23.373 -3.152 1.00 0.00 H new ATOM 0 HB2 GLU A 135 10.909 -24.816 -3.939 1.00 0.00 H new ATOM 0 HB3 GLU A 135 10.925 -23.198 -4.613 1.00 0.00 H new ATOM 0 HG2 GLU A 135 12.535 -22.677 -2.582 1.00 0.00 H new ATOM 0 HG3 GLU A 135 12.761 -24.414 -2.562 1.00 0.00 H new ATOM 882 N ILE A 136 11.002 -24.141 -0.625 1.00 0.00 N ATOM 883 CA ILE A 136 11.119 -24.986 0.557 1.00 0.00 C ATOM 884 C ILE A 136 10.019 -24.675 1.566 1.00 0.00 C ATOM 885 O ILE A 136 9.562 -25.557 2.294 1.00 0.00 O ATOM 886 CB ILE A 136 12.489 -24.813 1.239 1.00 0.00 C ATOM 887 CG1 ILE A 136 13.616 -24.978 0.217 1.00 0.00 C ATOM 888 CG2 ILE A 136 12.645 -25.814 2.374 1.00 0.00 C ATOM 889 CD1 ILE A 136 14.955 -24.471 0.707 1.00 0.00 C ATOM 0 H ILE A 136 11.745 -23.449 -0.724 1.00 0.00 H new ATOM 0 HA ILE A 136 11.018 -26.017 0.219 1.00 0.00 H new ATOM 0 HB ILE A 136 12.547 -23.808 1.656 1.00 0.00 H new ATOM 0 HG12 ILE A 136 13.709 -26.033 -0.043 1.00 0.00 H new ATOM 0 HG13 ILE A 136 13.348 -24.447 -0.697 1.00 0.00 H new ATOM 0 HG21 ILE A 136 13.618 -25.680 2.846 1.00 0.00 H new ATOM 0 HG22 ILE A 136 11.858 -25.654 3.111 1.00 0.00 H new ATOM 0 HG23 ILE A 136 12.570 -26.827 1.979 1.00 0.00 H new ATOM 0 HD11 ILE A 136 15.706 -24.620 -0.068 1.00 0.00 H new ATOM 0 HD12 ILE A 136 14.879 -23.409 0.939 1.00 0.00 H new ATOM 0 HD13 ILE A 136 15.246 -25.019 1.604 1.00 0.00 H new ATOM 901 N LEU A 137 9.596 -23.416 1.602 1.00 0.00 N ATOM 902 CA LEU A 137 8.546 -22.989 2.521 1.00 0.00 C ATOM 903 C LEU A 137 7.223 -23.671 2.192 1.00 0.00 C ATOM 904 O LEU A 137 6.578 -24.253 3.064 1.00 0.00 O ATOM 905 CB LEU A 137 8.378 -21.469 2.462 1.00 0.00 C ATOM 906 CG LEU A 137 7.134 -20.905 3.150 1.00 0.00 C ATOM 907 CD1 LEU A 137 7.395 -20.689 4.632 1.00 0.00 C ATOM 908 CD2 LEU A 137 6.704 -19.604 2.488 1.00 0.00 C ATOM 0 H LEU A 137 9.963 -22.674 1.006 1.00 0.00 H new ATOM 0 HA LEU A 137 8.841 -23.278 3.530 1.00 0.00 H new ATOM 0 HB2 LEU A 137 9.258 -21.008 2.911 1.00 0.00 H new ATOM 0 HB3 LEU A 137 8.359 -21.166 1.415 1.00 0.00 H new ATOM 0 HG LEU A 137 6.325 -21.628 3.046 1.00 0.00 H new ATOM 0 HD11 LEU A 137 6.499 -20.287 5.105 1.00 0.00 H new ATOM 0 HD12 LEU A 137 7.656 -21.639 5.098 1.00 0.00 H new ATOM 0 HD13 LEU A 137 8.218 -19.985 4.758 1.00 0.00 H new ATOM 0 HD21 LEU A 137 5.817 -19.216 2.990 1.00 0.00 H new ATOM 0 HD22 LEU A 137 7.511 -18.875 2.561 1.00 0.00 H new ATOM 0 HD23 LEU A 137 6.475 -19.788 1.438 1.00 0.00 H new ATOM 920 N VAL A 138 6.824 -23.598 0.926 1.00 0.00 N ATOM 921 CA VAL A 138 5.579 -24.212 0.480 1.00 0.00 C ATOM 922 C VAL A 138 5.637 -25.729 0.610 1.00 0.00 C ATOM 923 O VAL A 138 4.705 -26.354 1.115 1.00 0.00 O ATOM 924 CB VAL A 138 5.265 -23.845 -0.983 1.00 0.00 C ATOM 925 CG1 VAL A 138 3.856 -24.283 -1.353 1.00 0.00 C ATOM 926 CG2 VAL A 138 5.443 -22.351 -1.207 1.00 0.00 C ATOM 0 H VAL A 138 7.345 -23.120 0.191 1.00 0.00 H new ATOM 0 HA VAL A 138 4.788 -23.825 1.122 1.00 0.00 H new ATOM 0 HB VAL A 138 5.966 -24.373 -1.630 1.00 0.00 H new ATOM 0 HG11 VAL A 138 3.652 -24.015 -2.390 1.00 0.00 H new ATOM 0 HG12 VAL A 138 3.767 -25.363 -1.233 1.00 0.00 H new ATOM 0 HG13 VAL A 138 3.137 -23.785 -0.702 1.00 0.00 H new ATOM 0 HG21 VAL A 138 5.217 -22.109 -2.246 1.00 0.00 H new ATOM 0 HG22 VAL A 138 4.767 -21.802 -0.551 1.00 0.00 H new ATOM 0 HG23 VAL A 138 6.472 -22.070 -0.985 1.00 0.00 H new ATOM 936 N GLU A 139 6.738 -26.316 0.151 1.00 0.00 N ATOM 937 CA GLU A 139 6.917 -27.762 0.217 1.00 0.00 C ATOM 938 C GLU A 139 6.927 -28.243 1.665 1.00 0.00 C ATOM 939 O GLU A 139 6.179 -29.148 2.035 1.00 0.00 O ATOM 940 CB GLU A 139 8.218 -28.169 -0.476 1.00 0.00 C ATOM 941 CG GLU A 139 8.170 -28.035 -1.989 1.00 0.00 C ATOM 942 CD GLU A 139 7.485 -29.211 -2.657 1.00 0.00 C ATOM 943 OE1 GLU A 139 8.003 -30.342 -2.546 1.00 0.00 O ATOM 944 OE2 GLU A 139 6.430 -29.001 -3.292 1.00 0.00 O ATOM 0 H GLU A 139 7.519 -25.813 -0.270 1.00 0.00 H new ATOM 0 HA GLU A 139 6.078 -28.230 -0.298 1.00 0.00 H new ATOM 0 HB2 GLU A 139 9.032 -27.555 -0.091 1.00 0.00 H new ATOM 0 HB3 GLU A 139 8.449 -29.203 -0.218 1.00 0.00 H new ATOM 0 HG2 GLU A 139 7.646 -27.116 -2.252 1.00 0.00 H new ATOM 0 HG3 GLU A 139 9.186 -27.944 -2.374 1.00 0.00 H new ATOM 951 N ALA A 140 7.780 -27.632 2.480 1.00 0.00 N ATOM 952 CA ALA A 140 7.887 -27.996 3.887 1.00 0.00 C ATOM 953 C ALA A 140 6.580 -27.726 4.625 1.00 0.00 C ATOM 954 O ALA A 140 6.235 -28.430 5.575 1.00 0.00 O ATOM 955 CB ALA A 140 9.032 -27.238 4.543 1.00 0.00 C ATOM 0 H ALA A 140 8.407 -26.882 2.190 1.00 0.00 H new ATOM 0 HA ALA A 140 8.093 -29.065 3.945 1.00 0.00 H new ATOM 0 HB1 ALA A 140 9.100 -27.520 5.594 1.00 0.00 H new ATOM 0 HB2 ALA A 140 9.967 -27.484 4.040 1.00 0.00 H new ATOM 0 HB3 ALA A 140 8.850 -26.166 4.466 1.00 0.00 H new ATOM 961 N LEU A 141 5.858 -26.702 4.184 1.00 0.00 N ATOM 962 CA LEU A 141 4.588 -26.339 4.804 1.00 0.00 C ATOM 963 C LEU A 141 3.551 -27.440 4.607 1.00 0.00 C ATOM 964 O LEU A 141 2.899 -27.868 5.559 1.00 0.00 O ATOM 965 CB LEU A 141 4.070 -25.024 4.218 1.00 0.00 C ATOM 966 CG LEU A 141 2.662 -24.608 4.645 1.00 0.00 C ATOM 967 CD1 LEU A 141 2.688 -23.978 6.029 1.00 0.00 C ATOM 968 CD2 LEU A 141 2.060 -23.646 3.631 1.00 0.00 C ATOM 0 H LEU A 141 6.130 -26.109 3.400 1.00 0.00 H new ATOM 0 HA LEU A 141 4.757 -26.212 5.873 1.00 0.00 H new ATOM 0 HB2 LEU A 141 4.762 -24.229 4.495 1.00 0.00 H new ATOM 0 HB3 LEU A 141 4.091 -25.101 3.131 1.00 0.00 H new ATOM 0 HG LEU A 141 2.037 -25.500 4.686 1.00 0.00 H new ATOM 0 HD11 LEU A 141 1.677 -23.688 6.316 1.00 0.00 H new ATOM 0 HD12 LEU A 141 3.077 -24.698 6.749 1.00 0.00 H new ATOM 0 HD13 LEU A 141 3.328 -23.096 6.015 1.00 0.00 H new ATOM 0 HD21 LEU A 141 1.058 -23.360 3.951 1.00 0.00 H new ATOM 0 HD22 LEU A 141 2.685 -22.756 3.558 1.00 0.00 H new ATOM 0 HD23 LEU A 141 2.005 -24.132 2.657 1.00 0.00 H new ATOM 980 N GLU A 142 3.407 -27.895 3.367 1.00 0.00 N ATOM 981 CA GLU A 142 2.450 -28.948 3.047 1.00 0.00 C ATOM 982 C GLU A 142 2.980 -30.314 3.476 1.00 0.00 C ATOM 983 O GLU A 142 2.216 -31.266 3.635 1.00 0.00 O ATOM 984 CB GLU A 142 2.147 -28.954 1.547 1.00 0.00 C ATOM 985 CG GLU A 142 3.317 -29.410 0.692 1.00 0.00 C ATOM 986 CD GLU A 142 2.981 -29.444 -0.786 1.00 0.00 C ATOM 987 OE1 GLU A 142 2.982 -28.369 -1.420 1.00 0.00 O ATOM 988 OE2 GLU A 142 2.718 -30.548 -1.309 1.00 0.00 O ATOM 0 H GLU A 142 3.940 -27.552 2.568 1.00 0.00 H new ATOM 0 HA GLU A 142 1.530 -28.746 3.595 1.00 0.00 H new ATOM 0 HB2 GLU A 142 1.295 -29.607 1.360 1.00 0.00 H new ATOM 0 HB3 GLU A 142 1.853 -27.950 1.240 1.00 0.00 H new ATOM 0 HG2 GLU A 142 4.162 -28.741 0.853 1.00 0.00 H new ATOM 0 HG3 GLU A 142 3.631 -30.403 1.012 1.00 0.00 H new ATOM 995 N ARG A 143 4.293 -30.401 3.660 1.00 0.00 N ATOM 996 CA ARG A 143 4.926 -31.649 4.068 1.00 0.00 C ATOM 997 C ARG A 143 4.966 -31.766 5.589 1.00 0.00 C ATOM 998 O ARG A 143 5.115 -32.860 6.135 1.00 0.00 O ATOM 999 CB ARG A 143 6.344 -31.736 3.502 1.00 0.00 C ATOM 1000 CG ARG A 143 6.393 -32.181 2.049 1.00 0.00 C ATOM 1001 CD ARG A 143 7.825 -32.360 1.569 1.00 0.00 C ATOM 1002 NE ARG A 143 7.892 -32.645 0.139 1.00 0.00 N ATOM 1003 CZ ARG A 143 8.936 -33.217 -0.449 1.00 0.00 C ATOM 1004 NH1 ARG A 143 9.997 -33.564 0.268 1.00 0.00 N ATOM 1005 NH2 ARG A 143 8.922 -33.444 -1.756 1.00 0.00 N ATOM 0 H ARG A 143 4.939 -29.622 3.533 1.00 0.00 H new ATOM 0 HA ARG A 143 4.333 -32.474 3.672 1.00 0.00 H new ATOM 0 HB2 ARG A 143 6.822 -30.761 3.591 1.00 0.00 H new ATOM 0 HB3 ARG A 143 6.925 -32.432 4.106 1.00 0.00 H new ATOM 0 HG2 ARG A 143 5.850 -33.120 1.936 1.00 0.00 H new ATOM 0 HG3 ARG A 143 5.888 -31.444 1.424 1.00 0.00 H new ATOM 0 HD2 ARG A 143 8.395 -31.457 1.785 1.00 0.00 H new ATOM 0 HD3 ARG A 143 8.294 -33.173 2.123 1.00 0.00 H new ATOM 0 HE ARG A 143 7.092 -32.391 -0.441 1.00 0.00 H new ATOM 0 HH11 ARG A 143 10.012 -33.392 1.273 1.00 0.00 H new ATOM 0 HH12 ARG A 143 10.798 -34.003 -0.186 1.00 0.00 H new ATOM 0 HH21 ARG A 143 8.108 -33.179 -2.311 1.00 0.00 H new ATOM 0 HH22 ARG A 143 9.725 -33.884 -2.206 1.00 0.00 H new ATOM 1019 N LEU A 144 4.834 -30.632 6.268 1.00 0.00 N ATOM 1020 CA LEU A 144 4.856 -30.607 7.727 1.00 0.00 C ATOM 1021 C LEU A 144 3.447 -30.448 8.290 1.00 0.00 C ATOM 1022 O LEU A 144 3.124 -30.996 9.343 1.00 0.00 O ATOM 1023 CB LEU A 144 5.747 -29.467 8.223 1.00 0.00 C ATOM 1024 CG LEU A 144 7.249 -29.644 8.002 1.00 0.00 C ATOM 1025 CD1 LEU A 144 7.965 -28.306 8.103 1.00 0.00 C ATOM 1026 CD2 LEU A 144 7.823 -30.635 9.004 1.00 0.00 C ATOM 0 H LEU A 144 4.711 -29.718 5.832 1.00 0.00 H new ATOM 0 HA LEU A 144 5.262 -31.556 8.076 1.00 0.00 H new ATOM 0 HB2 LEU A 144 5.434 -28.547 7.730 1.00 0.00 H new ATOM 0 HB3 LEU A 144 5.570 -29.333 9.290 1.00 0.00 H new ATOM 0 HG LEU A 144 7.404 -30.041 6.999 1.00 0.00 H new ATOM 0 HD11 LEU A 144 9.033 -28.452 7.943 1.00 0.00 H new ATOM 0 HD12 LEU A 144 7.574 -27.626 7.346 1.00 0.00 H new ATOM 0 HD13 LEU A 144 7.801 -27.880 9.093 1.00 0.00 H new ATOM 0 HD21 LEU A 144 8.893 -30.748 8.831 1.00 0.00 H new ATOM 0 HD22 LEU A 144 7.656 -30.267 10.016 1.00 0.00 H new ATOM 0 HD23 LEU A 144 7.332 -31.601 8.883 1.00 0.00 H new ATOM 1038 N ASN A 145 2.612 -29.697 7.579 1.00 0.00 N ATOM 1039 CA ASN A 145 1.237 -29.468 8.007 1.00 0.00 C ATOM 1040 C ASN A 145 0.501 -30.790 8.203 1.00 0.00 C ATOM 1041 O ASN A 145 0.458 -31.627 7.304 1.00 0.00 O ATOM 1042 CB ASN A 145 0.498 -28.607 6.981 1.00 0.00 C ATOM 1043 CG ASN A 145 -0.907 -28.252 7.428 1.00 0.00 C ATOM 1044 OD1 ASN A 145 -1.162 -27.135 7.879 1.00 0.00 O ATOM 1045 ND2 ASN A 145 -1.825 -29.203 7.306 1.00 0.00 N ATOM 0 H ASN A 145 2.864 -29.237 6.704 1.00 0.00 H new ATOM 0 HA ASN A 145 1.263 -28.942 8.961 1.00 0.00 H new ATOM 0 HB2 ASN A 145 1.063 -27.691 6.805 1.00 0.00 H new ATOM 0 HB3 ASN A 145 0.450 -29.139 6.031 1.00 0.00 H new ATOM 0 HD21 ASN A 145 -2.787 -29.022 7.591 1.00 0.00 H new ATOM 0 HD22 ASN A 145 -1.568 -30.114 6.927 1.00 0.00 H new ATOM 1052 N ASN A 146 -0.077 -30.969 9.387 1.00 0.00 N ATOM 1053 CA ASN A 146 -0.812 -32.189 9.701 1.00 0.00 C ATOM 1054 C ASN A 146 0.092 -33.413 9.588 1.00 0.00 C ATOM 1055 O ASN A 146 0.050 -34.138 8.594 1.00 0.00 O ATOM 1056 CB ASN A 146 -2.014 -32.340 8.767 1.00 0.00 C ATOM 1057 CG ASN A 146 -3.279 -31.740 9.350 1.00 0.00 C ATOM 1058 OD1 ASN A 146 -4.335 -32.373 9.355 1.00 0.00 O ATOM 1059 ND2 ASN A 146 -3.177 -30.512 9.844 1.00 0.00 N ATOM 0 H ASN A 146 -0.051 -30.285 10.144 1.00 0.00 H new ATOM 0 HA ASN A 146 -1.167 -32.115 10.729 1.00 0.00 H new ATOM 0 HB2 ASN A 146 -1.793 -31.859 7.814 1.00 0.00 H new ATOM 0 HB3 ASN A 146 -2.179 -33.397 8.560 1.00 0.00 H new ATOM 0 HD21 ASN A 146 -3.994 -30.056 10.249 1.00 0.00 H new ATOM 0 HD22 ASN A 146 -2.281 -30.025 9.819 1.00 0.00 H new ATOM 1066 N ILE A 147 0.907 -33.636 10.613 1.00 0.00 N ATOM 1067 CA ILE A 147 1.820 -34.772 10.630 1.00 0.00 C ATOM 1068 C ILE A 147 1.823 -35.455 11.994 1.00 0.00 C ATOM 1069 O ILE A 147 1.829 -34.791 13.030 1.00 0.00 O ATOM 1070 CB ILE A 147 3.257 -34.346 10.279 1.00 0.00 C ATOM 1071 CG1 ILE A 147 3.752 -33.283 11.262 1.00 0.00 C ATOM 1072 CG2 ILE A 147 3.321 -33.824 8.851 1.00 0.00 C ATOM 1073 CD1 ILE A 147 5.197 -32.891 11.051 1.00 0.00 C ATOM 0 H ILE A 147 0.954 -33.045 11.443 1.00 0.00 H new ATOM 0 HA ILE A 147 1.464 -35.473 9.876 1.00 0.00 H new ATOM 0 HB ILE A 147 3.907 -35.217 10.357 1.00 0.00 H new ATOM 0 HG12 ILE A 147 3.126 -32.395 11.170 1.00 0.00 H new ATOM 0 HG13 ILE A 147 3.630 -33.655 12.279 1.00 0.00 H new ATOM 0 HG21 ILE A 147 4.343 -33.527 8.618 1.00 0.00 H new ATOM 0 HG22 ILE A 147 3.005 -34.608 8.163 1.00 0.00 H new ATOM 0 HG23 ILE A 147 2.660 -32.963 8.748 1.00 0.00 H new ATOM 0 HD11 ILE A 147 5.479 -32.134 11.783 1.00 0.00 H new ATOM 0 HD12 ILE A 147 5.833 -33.768 11.172 1.00 0.00 H new ATOM 0 HD13 ILE A 147 5.322 -32.488 10.046 1.00 0.00 H new ATOM 1085 N GLU A 148 1.820 -36.784 11.984 1.00 0.00 N ATOM 1086 CA GLU A 148 1.824 -37.556 13.221 1.00 0.00 C ATOM 1087 C GLU A 148 3.242 -37.704 13.766 1.00 0.00 C ATOM 1088 O GLU A 148 4.178 -37.995 13.021 1.00 0.00 O ATOM 1089 CB GLU A 148 1.209 -38.938 12.988 1.00 0.00 C ATOM 1090 CG GLU A 148 1.211 -39.821 14.224 1.00 0.00 C ATOM 1091 CD GLU A 148 0.320 -41.039 14.072 1.00 0.00 C ATOM 1092 OE1 GLU A 148 -0.379 -41.137 13.042 1.00 0.00 O ATOM 1093 OE2 GLU A 148 0.322 -41.893 14.983 1.00 0.00 O ATOM 0 H GLU A 148 1.815 -37.348 11.134 1.00 0.00 H new ATOM 0 HA GLU A 148 1.225 -37.019 13.956 1.00 0.00 H new ATOM 0 HB2 GLU A 148 0.183 -38.816 12.641 1.00 0.00 H new ATOM 0 HB3 GLU A 148 1.758 -39.441 12.192 1.00 0.00 H new ATOM 0 HG2 GLU A 148 2.231 -40.145 14.433 1.00 0.00 H new ATOM 0 HG3 GLU A 148 0.880 -39.238 15.083 1.00 0.00 H new ATOM 1100 N PHE A 149 3.392 -37.501 15.070 1.00 0.00 N ATOM 1101 CA PHE A 149 4.696 -37.610 15.716 1.00 0.00 C ATOM 1102 C PHE A 149 4.544 -37.735 17.229 1.00 0.00 C ATOM 1103 O PHE A 149 3.941 -36.878 17.876 1.00 0.00 O ATOM 1104 CB PHE A 149 5.560 -36.394 15.377 1.00 0.00 C ATOM 1105 CG PHE A 149 6.979 -36.744 15.031 1.00 0.00 C ATOM 1106 CD1 PHE A 149 7.276 -37.394 13.843 1.00 0.00 C ATOM 1107 CD2 PHE A 149 8.015 -36.424 15.893 1.00 0.00 C ATOM 1108 CE1 PHE A 149 8.581 -37.717 13.522 1.00 0.00 C ATOM 1109 CE2 PHE A 149 9.321 -36.745 15.576 1.00 0.00 C ATOM 1110 CZ PHE A 149 9.605 -37.393 14.390 1.00 0.00 C ATOM 0 H PHE A 149 2.628 -37.260 15.701 1.00 0.00 H new ATOM 0 HA PHE A 149 5.185 -38.509 15.342 1.00 0.00 H new ATOM 0 HB2 PHE A 149 5.111 -35.862 14.539 1.00 0.00 H new ATOM 0 HB3 PHE A 149 5.560 -35.710 16.226 1.00 0.00 H new ATOM 0 HD1 PHE A 149 6.479 -37.651 13.161 1.00 0.00 H new ATOM 0 HD2 PHE A 149 7.800 -35.918 16.823 1.00 0.00 H new ATOM 0 HE1 PHE A 149 8.800 -38.222 12.593 1.00 0.00 H new ATOM 0 HE2 PHE A 149 10.120 -36.489 16.256 1.00 0.00 H new ATOM 0 HZ PHE A 149 10.625 -37.646 14.142 1.00 0.00 H new ATOM 1120 N ARG A 150 5.096 -38.807 17.787 1.00 0.00 N ATOM 1121 CA ARG A 150 5.022 -39.046 19.223 1.00 0.00 C ATOM 1122 C ARG A 150 3.570 -39.118 19.687 1.00 0.00 C ATOM 1123 O ARG A 150 3.245 -38.720 20.805 1.00 0.00 O ATOM 1124 CB ARG A 150 5.757 -37.941 19.984 1.00 0.00 C ATOM 1125 CG ARG A 150 7.270 -38.080 19.948 1.00 0.00 C ATOM 1126 CD ARG A 150 7.902 -37.624 21.254 1.00 0.00 C ATOM 1127 NE ARG A 150 9.027 -38.471 21.643 1.00 0.00 N ATOM 1128 CZ ARG A 150 8.888 -39.644 22.250 1.00 0.00 C ATOM 1129 NH1 ARG A 150 7.679 -40.108 22.535 1.00 0.00 N ATOM 1130 NH2 ARG A 150 9.960 -40.357 22.572 1.00 0.00 N ATOM 0 H ARG A 150 5.600 -39.525 17.266 1.00 0.00 H new ATOM 0 HA ARG A 150 5.501 -40.002 19.432 1.00 0.00 H new ATOM 0 HB2 ARG A 150 5.479 -36.975 19.563 1.00 0.00 H new ATOM 0 HB3 ARG A 150 5.425 -37.944 21.022 1.00 0.00 H new ATOM 0 HG2 ARG A 150 7.537 -39.119 19.757 1.00 0.00 H new ATOM 0 HG3 ARG A 150 7.671 -37.491 19.123 1.00 0.00 H new ATOM 0 HD2 ARG A 150 8.242 -36.594 21.152 1.00 0.00 H new ATOM 0 HD3 ARG A 150 7.150 -37.634 22.043 1.00 0.00 H new ATOM 0 HE ARG A 150 9.971 -38.144 21.437 1.00 0.00 H new ATOM 0 HH11 ARG A 150 6.853 -39.564 22.288 1.00 0.00 H new ATOM 0 HH12 ARG A 150 7.575 -41.009 23.001 1.00 0.00 H new ATOM 0 HH21 ARG A 150 10.892 -40.004 22.353 1.00 0.00 H new ATOM 0 HH22 ARG A 150 9.852 -41.258 23.038 1.00 0.00 H new ATOM 1144 N GLY A 151 2.701 -39.629 18.820 1.00 0.00 N ATOM 1145 CA GLY A 151 1.295 -39.744 19.159 1.00 0.00 C ATOM 1146 C GLY A 151 0.580 -38.408 19.125 1.00 0.00 C ATOM 1147 O GLY A 151 -0.568 -38.299 19.557 1.00 0.00 O ATOM 0 H GLY A 151 2.946 -39.965 17.889 1.00 0.00 H new ATOM 0 HA2 GLY A 151 0.811 -40.429 18.463 1.00 0.00 H new ATOM 0 HA3 GLY A 151 1.199 -40.179 20.154 1.00 0.00 H new ATOM 1151 N SER A 152 1.259 -37.387 18.611 1.00 0.00 N ATOM 1152 CA SER A 152 0.683 -36.050 18.527 1.00 0.00 C ATOM 1153 C SER A 152 0.678 -35.550 17.086 1.00 0.00 C ATOM 1154 O SER A 152 1.584 -35.851 16.309 1.00 0.00 O ATOM 1155 CB SER A 152 1.466 -35.079 19.413 1.00 0.00 C ATOM 1156 OG SER A 152 1.829 -35.687 20.640 1.00 0.00 O ATOM 0 H SER A 152 2.209 -37.460 18.246 1.00 0.00 H new ATOM 0 HA SER A 152 -0.348 -36.102 18.878 1.00 0.00 H new ATOM 0 HB2 SER A 152 2.362 -34.746 18.889 1.00 0.00 H new ATOM 0 HB3 SER A 152 0.863 -34.192 19.608 1.00 0.00 H new ATOM 0 HG SER A 152 2.669 -35.298 20.962 1.00 0.00 H new ATOM 1162 N VAL A 153 -0.351 -34.785 16.735 1.00 0.00 N ATOM 1163 CA VAL A 153 -0.476 -34.242 15.388 1.00 0.00 C ATOM 1164 C VAL A 153 0.005 -32.796 15.332 1.00 0.00 C ATOM 1165 O VAL A 153 -0.650 -31.893 15.854 1.00 0.00 O ATOM 1166 CB VAL A 153 -1.931 -34.307 14.889 1.00 0.00 C ATOM 1167 CG1 VAL A 153 -2.022 -33.840 13.444 1.00 0.00 C ATOM 1168 CG2 VAL A 153 -2.482 -35.717 15.038 1.00 0.00 C ATOM 0 H VAL A 153 -1.110 -34.527 17.365 1.00 0.00 H new ATOM 0 HA VAL A 153 0.150 -34.856 14.740 1.00 0.00 H new ATOM 0 HB VAL A 153 -2.537 -33.638 15.500 1.00 0.00 H new ATOM 0 HG11 VAL A 153 -3.058 -33.893 13.109 1.00 0.00 H new ATOM 0 HG12 VAL A 153 -1.669 -32.811 13.371 1.00 0.00 H new ATOM 0 HG13 VAL A 153 -1.404 -34.481 12.815 1.00 0.00 H new ATOM 0 HG21 VAL A 153 -3.511 -35.745 14.681 1.00 0.00 H new ATOM 0 HG22 VAL A 153 -1.876 -36.408 14.453 1.00 0.00 H new ATOM 0 HG23 VAL A 153 -2.454 -36.009 16.088 1.00 0.00 H new ATOM 1178 N ILE A 154 1.152 -32.584 14.695 1.00 0.00 N ATOM 1179 CA ILE A 154 1.719 -31.247 14.570 1.00 0.00 C ATOM 1180 C ILE A 154 1.179 -30.535 13.334 1.00 0.00 C ATOM 1181 O ILE A 154 0.844 -31.170 12.334 1.00 0.00 O ATOM 1182 CB ILE A 154 3.256 -31.293 14.491 1.00 0.00 C ATOM 1183 CG1 ILE A 154 3.820 -32.172 15.610 1.00 0.00 C ATOM 1184 CG2 ILE A 154 3.833 -29.888 14.572 1.00 0.00 C ATOM 1185 CD1 ILE A 154 3.992 -33.621 15.212 1.00 0.00 C ATOM 0 H ILE A 154 1.706 -33.320 14.258 1.00 0.00 H new ATOM 0 HA ILE A 154 1.425 -30.695 15.463 1.00 0.00 H new ATOM 0 HB ILE A 154 3.543 -31.728 13.533 1.00 0.00 H new ATOM 0 HG12 ILE A 154 4.785 -31.773 15.923 1.00 0.00 H new ATOM 0 HG13 ILE A 154 3.157 -32.117 16.473 1.00 0.00 H new ATOM 0 HG21 ILE A 154 4.920 -29.937 14.515 1.00 0.00 H new ATOM 0 HG22 ILE A 154 3.453 -29.290 13.744 1.00 0.00 H new ATOM 0 HG23 ILE A 154 3.540 -29.428 15.516 1.00 0.00 H new ATOM 0 HD11 ILE A 154 4.395 -34.184 16.054 1.00 0.00 H new ATOM 0 HD12 ILE A 154 3.026 -34.037 14.927 1.00 0.00 H new ATOM 0 HD13 ILE A 154 4.679 -33.688 14.368 1.00 0.00 H new ATOM 1197 N THR A 155 1.099 -29.210 13.409 1.00 0.00 N ATOM 1198 CA THR A 155 0.601 -28.410 12.297 1.00 0.00 C ATOM 1199 C THR A 155 1.451 -27.161 12.094 1.00 0.00 C ATOM 1200 O THR A 155 1.842 -26.501 13.057 1.00 0.00 O ATOM 1201 CB THR A 155 -0.864 -27.990 12.519 1.00 0.00 C ATOM 1202 OG1 THR A 155 -0.922 -26.856 13.391 1.00 0.00 O ATOM 1203 CG2 THR A 155 -1.671 -29.134 13.113 1.00 0.00 C ATOM 0 H THR A 155 1.373 -28.668 14.229 1.00 0.00 H new ATOM 0 HA THR A 155 0.661 -29.035 11.406 1.00 0.00 H new ATOM 0 HB THR A 155 -1.293 -27.727 11.552 1.00 0.00 H new ATOM 0 HG1 THR A 155 -1.857 -26.594 13.526 1.00 0.00 H new ATOM 0 HG21 THR A 155 -2.702 -28.813 13.261 1.00 0.00 H new ATOM 0 HG22 THR A 155 -1.650 -29.986 12.433 1.00 0.00 H new ATOM 0 HG23 THR A 155 -1.240 -29.424 14.071 1.00 0.00 H new ATOM 1211 N VAL A 156 1.733 -26.841 10.835 1.00 0.00 N ATOM 1212 CA VAL A 156 2.535 -25.669 10.506 1.00 0.00 C ATOM 1213 C VAL A 156 1.748 -24.689 9.642 1.00 0.00 C ATOM 1214 O VAL A 156 0.944 -25.094 8.803 1.00 0.00 O ATOM 1215 CB VAL A 156 3.828 -26.063 9.768 1.00 0.00 C ATOM 1216 CG1 VAL A 156 4.602 -27.102 10.564 1.00 0.00 C ATOM 1217 CG2 VAL A 156 3.508 -26.578 8.372 1.00 0.00 C ATOM 0 H VAL A 156 1.418 -27.377 10.026 1.00 0.00 H new ATOM 0 HA VAL A 156 2.796 -25.189 11.449 1.00 0.00 H new ATOM 0 HB VAL A 156 4.454 -25.176 9.669 1.00 0.00 H new ATOM 0 HG11 VAL A 156 5.512 -27.368 10.027 1.00 0.00 H new ATOM 0 HG12 VAL A 156 4.863 -26.692 11.540 1.00 0.00 H new ATOM 0 HG13 VAL A 156 3.986 -27.991 10.697 1.00 0.00 H new ATOM 0 HG21 VAL A 156 4.433 -26.852 7.864 1.00 0.00 H new ATOM 0 HG22 VAL A 156 2.862 -27.453 8.446 1.00 0.00 H new ATOM 0 HG23 VAL A 156 3.000 -25.799 7.804 1.00 0.00 H new ATOM 1227 N GLU A 157 1.986 -23.399 9.854 1.00 0.00 N ATOM 1228 CA GLU A 157 1.299 -22.361 9.094 1.00 0.00 C ATOM 1229 C GLU A 157 2.128 -21.080 9.049 1.00 0.00 C ATOM 1230 O GLU A 157 2.742 -20.691 10.042 1.00 0.00 O ATOM 1231 CB GLU A 157 -0.073 -22.073 9.708 1.00 0.00 C ATOM 1232 CG GLU A 157 -0.014 -21.691 11.177 1.00 0.00 C ATOM 1233 CD GLU A 157 -1.384 -21.655 11.826 1.00 0.00 C ATOM 1234 OE1 GLU A 157 -2.200 -20.791 11.441 1.00 0.00 O ATOM 1235 OE2 GLU A 157 -1.641 -22.491 12.718 1.00 0.00 O ATOM 0 H GLU A 157 2.649 -23.047 10.545 1.00 0.00 H new ATOM 0 HA GLU A 157 1.165 -22.722 8.074 1.00 0.00 H new ATOM 0 HB2 GLU A 157 -0.549 -21.267 9.150 1.00 0.00 H new ATOM 0 HB3 GLU A 157 -0.704 -22.954 9.596 1.00 0.00 H new ATOM 0 HG2 GLU A 157 0.617 -22.403 11.709 1.00 0.00 H new ATOM 0 HG3 GLU A 157 0.456 -20.713 11.276 1.00 0.00 H new ATOM 1242 N ARG A 158 2.140 -20.431 7.889 1.00 0.00 N ATOM 1243 CA ARG A 158 2.894 -19.196 7.713 1.00 0.00 C ATOM 1244 C ARG A 158 2.340 -18.089 8.605 1.00 0.00 C ATOM 1245 O ARG A 158 1.127 -17.964 8.776 1.00 0.00 O ATOM 1246 CB ARG A 158 2.855 -18.754 6.249 1.00 0.00 C ATOM 1247 CG ARG A 158 3.225 -19.856 5.270 1.00 0.00 C ATOM 1248 CD ARG A 158 2.559 -19.648 3.919 1.00 0.00 C ATOM 1249 NE ARG A 158 3.060 -20.579 2.912 1.00 0.00 N ATOM 1250 CZ ARG A 158 2.474 -20.775 1.737 1.00 0.00 C ATOM 1251 NH1 ARG A 158 1.372 -20.109 1.422 1.00 0.00 N ATOM 1252 NH2 ARG A 158 2.991 -21.640 0.873 1.00 0.00 N ATOM 0 H ARG A 158 1.636 -20.740 7.058 1.00 0.00 H new ATOM 0 HA ARG A 158 3.928 -19.387 8.000 1.00 0.00 H new ATOM 0 HB2 ARG A 158 1.854 -18.392 6.014 1.00 0.00 H new ATOM 0 HB3 ARG A 158 3.537 -17.915 6.113 1.00 0.00 H new ATOM 0 HG2 ARG A 158 4.307 -19.883 5.143 1.00 0.00 H new ATOM 0 HG3 ARG A 158 2.928 -20.822 5.678 1.00 0.00 H new ATOM 0 HD2 ARG A 158 1.481 -19.773 4.023 1.00 0.00 H new ATOM 0 HD3 ARG A 158 2.731 -18.625 3.584 1.00 0.00 H new ATOM 0 HE ARG A 158 3.906 -21.108 3.123 1.00 0.00 H new ATOM 0 HH11 ARG A 158 0.972 -19.443 2.083 1.00 0.00 H new ATOM 0 HH12 ARG A 158 0.924 -20.262 0.518 1.00 0.00 H new ATOM 0 HH21 ARG A 158 3.839 -22.154 1.112 1.00 0.00 H new ATOM 0 HH22 ARG A 158 2.540 -21.790 -0.030 1.00 0.00 H new ATOM 1266 N ASP A 159 3.236 -17.288 9.171 1.00 0.00 N ATOM 1267 CA ASP A 159 2.837 -16.191 10.045 1.00 0.00 C ATOM 1268 C ASP A 159 2.842 -14.865 9.290 1.00 0.00 C ATOM 1269 O ASP A 159 3.897 -14.369 8.894 1.00 0.00 O ATOM 1270 CB ASP A 159 3.771 -16.107 11.254 1.00 0.00 C ATOM 1271 CG ASP A 159 3.605 -14.813 12.025 1.00 0.00 C ATOM 1272 OD1 ASP A 159 2.451 -14.454 12.342 1.00 0.00 O ATOM 1273 OD2 ASP A 159 4.629 -14.159 12.314 1.00 0.00 O ATOM 0 H ASP A 159 4.244 -17.378 9.040 1.00 0.00 H new ATOM 0 HA ASP A 159 1.823 -16.387 10.392 1.00 0.00 H new ATOM 0 HB2 ASP A 159 3.578 -16.949 11.918 1.00 0.00 H new ATOM 0 HB3 ASP A 159 4.804 -16.196 10.918 1.00 0.00 H new ATOM 1278 N ASP A 160 1.657 -14.297 9.095 1.00 0.00 N ATOM 1279 CA ASP A 160 1.524 -13.029 8.387 1.00 0.00 C ATOM 1280 C ASP A 160 0.649 -12.058 9.173 1.00 0.00 C ATOM 1281 O ASP A 160 -0.303 -12.464 9.838 1.00 0.00 O ATOM 1282 CB ASP A 160 0.933 -13.256 6.995 1.00 0.00 C ATOM 1283 CG ASP A 160 -0.431 -13.917 7.046 1.00 0.00 C ATOM 1284 OD1 ASP A 160 -1.441 -13.186 7.113 1.00 0.00 O ATOM 1285 OD2 ASP A 160 -0.488 -15.164 7.020 1.00 0.00 O ATOM 0 H ASP A 160 0.775 -14.695 9.417 1.00 0.00 H new ATOM 0 HA ASP A 160 2.518 -12.593 8.283 1.00 0.00 H new ATOM 0 HB2 ASP A 160 0.851 -12.300 6.478 1.00 0.00 H new ATOM 0 HB3 ASP A 160 1.613 -13.877 6.412 1.00 0.00 H new ATOM 1290 N ASN A 161 0.979 -10.773 9.091 1.00 0.00 N ATOM 1291 CA ASN A 161 0.224 -9.743 9.796 1.00 0.00 C ATOM 1292 C ASN A 161 -0.151 -8.603 8.854 1.00 0.00 C ATOM 1293 O ASN A 161 0.383 -7.497 8.936 1.00 0.00 O ATOM 1294 CB ASN A 161 1.037 -9.201 10.974 1.00 0.00 C ATOM 1295 CG ASN A 161 1.404 -10.284 11.970 1.00 0.00 C ATOM 1296 OD1 ASN A 161 0.532 -10.942 12.538 1.00 0.00 O ATOM 1297 ND2 ASN A 161 2.700 -10.474 12.187 1.00 0.00 N ATOM 0 H ASN A 161 1.764 -10.420 8.544 1.00 0.00 H new ATOM 0 HA ASN A 161 -0.693 -10.195 10.174 1.00 0.00 H new ATOM 0 HB2 ASN A 161 1.947 -8.733 10.599 1.00 0.00 H new ATOM 0 HB3 ASN A 161 0.464 -8.424 11.481 1.00 0.00 H new ATOM 0 HD21 ASN A 161 3.007 -11.189 12.847 1.00 0.00 H new ATOM 0 HD22 ASN A 161 3.388 -9.905 11.694 1.00 0.00 H new ATOM 1304 N PRO A 162 -1.091 -8.877 7.938 1.00 0.00 N ATOM 1305 CA PRO A 162 -1.560 -7.886 6.964 1.00 0.00 C ATOM 1306 C PRO A 162 -2.377 -6.775 7.614 1.00 0.00 C ATOM 1307 O PRO A 162 -2.783 -6.867 8.773 1.00 0.00 O ATOM 1308 CB PRO A 162 -2.435 -8.709 6.015 1.00 0.00 C ATOM 1309 CG PRO A 162 -2.894 -9.868 6.832 1.00 0.00 C ATOM 1310 CD PRO A 162 -1.771 -10.174 7.784 1.00 0.00 C ATOM 0 HA PRO A 162 -0.733 -7.377 6.470 1.00 0.00 H new ATOM 0 HB2 PRO A 162 -3.279 -8.125 5.648 1.00 0.00 H new ATOM 0 HB3 PRO A 162 -1.871 -9.038 5.142 1.00 0.00 H new ATOM 0 HG2 PRO A 162 -3.809 -9.626 7.373 1.00 0.00 H new ATOM 0 HG3 PRO A 162 -3.115 -10.728 6.200 1.00 0.00 H new ATOM 0 HD2 PRO A 162 -2.143 -10.548 8.738 1.00 0.00 H new ATOM 0 HD3 PRO A 162 -1.100 -10.934 7.383 1.00 0.00 H new ATOM 1318 N PRO A 163 -2.625 -5.699 6.853 1.00 0.00 N ATOM 1319 CA PRO A 163 -3.397 -4.550 7.334 1.00 0.00 C ATOM 1320 C PRO A 163 -4.874 -4.880 7.521 1.00 0.00 C ATOM 1321 O PRO A 163 -5.363 -5.919 7.078 1.00 0.00 O ATOM 1322 CB PRO A 163 -3.217 -3.512 6.224 1.00 0.00 C ATOM 1323 CG PRO A 163 -2.934 -4.312 5.000 1.00 0.00 C ATOM 1324 CD PRO A 163 -2.172 -5.522 5.463 1.00 0.00 C ATOM 0 HA PRO A 163 -3.056 -4.211 8.312 1.00 0.00 H new ATOM 0 HB2 PRO A 163 -4.113 -2.904 6.101 1.00 0.00 H new ATOM 0 HB3 PRO A 163 -2.397 -2.830 6.449 1.00 0.00 H new ATOM 0 HG2 PRO A 163 -3.859 -4.601 4.500 1.00 0.00 H new ATOM 0 HG3 PRO A 163 -2.351 -3.735 4.283 1.00 0.00 H new ATOM 0 HD2 PRO A 163 -2.397 -6.397 4.853 1.00 0.00 H new ATOM 0 HD3 PRO A 163 -1.095 -5.364 5.408 1.00 0.00 H new ATOM 1332 N PRO A 164 -5.603 -3.976 8.192 1.00 0.00 N ATOM 1333 CA PRO A 164 -7.035 -4.150 8.452 1.00 0.00 C ATOM 1334 C PRO A 164 -7.873 -4.029 7.183 1.00 0.00 C ATOM 1335 O PRO A 164 -7.336 -3.865 6.087 1.00 0.00 O ATOM 1336 CB PRO A 164 -7.361 -3.009 9.419 1.00 0.00 C ATOM 1337 CG PRO A 164 -6.332 -1.969 9.139 1.00 0.00 C ATOM 1338 CD PRO A 164 -5.085 -2.715 8.749 1.00 0.00 C ATOM 0 HA PRO A 164 -7.260 -5.140 8.848 1.00 0.00 H new ATOM 0 HB2 PRO A 164 -8.367 -2.625 9.253 1.00 0.00 H new ATOM 0 HB3 PRO A 164 -7.314 -3.343 10.455 1.00 0.00 H new ATOM 0 HG2 PRO A 164 -6.656 -1.305 8.338 1.00 0.00 H new ATOM 0 HG3 PRO A 164 -6.156 -1.347 10.017 1.00 0.00 H new ATOM 0 HD2 PRO A 164 -4.499 -2.162 8.015 1.00 0.00 H new ATOM 0 HD3 PRO A 164 -4.437 -2.891 9.607 1.00 0.00 H new ATOM 1346 N ILE A 165 -9.190 -4.111 7.340 1.00 0.00 N ATOM 1347 CA ILE A 165 -10.101 -4.009 6.207 1.00 0.00 C ATOM 1348 C ILE A 165 -9.962 -2.660 5.509 1.00 0.00 C ATOM 1349 O ILE A 165 -10.240 -2.535 4.316 1.00 0.00 O ATOM 1350 CB ILE A 165 -11.566 -4.199 6.643 1.00 0.00 C ATOM 1351 CG1 ILE A 165 -11.901 -3.260 7.803 1.00 0.00 C ATOM 1352 CG2 ILE A 165 -11.817 -5.647 7.037 1.00 0.00 C ATOM 1353 CD1 ILE A 165 -13.386 -3.122 8.058 1.00 0.00 C ATOM 0 H ILE A 165 -9.650 -4.248 8.240 1.00 0.00 H new ATOM 0 HA ILE A 165 -9.831 -4.805 5.513 1.00 0.00 H new ATOM 0 HB ILE A 165 -12.215 -3.954 5.803 1.00 0.00 H new ATOM 0 HG12 ILE A 165 -11.417 -3.627 8.708 1.00 0.00 H new ATOM 0 HG13 ILE A 165 -11.483 -2.275 7.595 1.00 0.00 H new ATOM 0 HG21 ILE A 165 -12.856 -5.766 7.343 1.00 0.00 H new ATOM 0 HG22 ILE A 165 -11.613 -6.296 6.186 1.00 0.00 H new ATOM 0 HG23 ILE A 165 -11.162 -5.918 7.865 1.00 0.00 H new ATOM 0 HD11 ILE A 165 -13.550 -2.442 8.894 1.00 0.00 H new ATOM 0 HD12 ILE A 165 -13.873 -2.726 7.167 1.00 0.00 H new ATOM 0 HD13 ILE A 165 -13.806 -4.099 8.297 1.00 0.00 H new ATOM 1365 N ARG A 166 -9.528 -1.653 6.260 1.00 0.00 N ATOM 1366 CA ARG A 166 -9.351 -0.313 5.714 1.00 0.00 C ATOM 1367 C ARG A 166 -8.331 -0.319 4.579 1.00 0.00 C ATOM 1368 O ARG A 166 -8.118 0.697 3.917 1.00 0.00 O ATOM 1369 CB ARG A 166 -8.902 0.653 6.812 1.00 0.00 C ATOM 1370 CG ARG A 166 -9.833 0.685 8.013 1.00 0.00 C ATOM 1371 CD ARG A 166 -11.153 1.362 7.677 1.00 0.00 C ATOM 1372 NE ARG A 166 -10.958 2.715 7.163 1.00 0.00 N ATOM 1373 CZ ARG A 166 -11.908 3.411 6.547 1.00 0.00 C ATOM 1374 NH1 ARG A 166 -13.111 2.883 6.370 1.00 0.00 N ATOM 1375 NH2 ARG A 166 -11.654 4.637 6.107 1.00 0.00 N ATOM 0 H ARG A 166 -9.292 -1.740 7.249 1.00 0.00 H new ATOM 0 HA ARG A 166 -10.310 0.020 5.316 1.00 0.00 H new ATOM 0 HB2 ARG A 166 -7.903 0.372 7.145 1.00 0.00 H new ATOM 0 HB3 ARG A 166 -8.828 1.657 6.393 1.00 0.00 H new ATOM 0 HG2 ARG A 166 -10.022 -0.332 8.356 1.00 0.00 H new ATOM 0 HG3 ARG A 166 -9.350 1.214 8.835 1.00 0.00 H new ATOM 0 HD2 ARG A 166 -11.688 0.767 6.937 1.00 0.00 H new ATOM 0 HD3 ARG A 166 -11.779 1.399 8.569 1.00 0.00 H new ATOM 0 HE ARG A 166 -10.043 3.149 7.283 1.00 0.00 H new ATOM 0 HH11 ARG A 166 -13.309 1.941 6.707 1.00 0.00 H new ATOM 0 HH12 ARG A 166 -13.839 3.419 5.897 1.00 0.00 H new ATOM 0 HH21 ARG A 166 -10.729 5.046 6.241 1.00 0.00 H new ATOM 0 HH22 ARG A 166 -12.384 5.171 5.634 1.00 0.00 H new TER 1389 ARG A 166