Browse entries in the PDBbind-CN Database
HEADER 1C5F_COMPLEX COMPND 1C5F_COMPLEX REMARK GENERATED BY SYBYL (TRIPOS, INC.) 15-AUG-21 SEQRES 1 A 177 MET SER LYS LYS ASP ARG ARG ARG VAL PHE LEU ASP VAL SEQRES 2 A 177 THR ILE ASP GLY ASN LEU ALA GLY ARG ILE VAL MET GLU SEQRES 3 A 177 LEU TYR ASN ASP ILE ALA PRO ARG THR CYS ASN ASN PHE SEQRES 4 A 177 LEU MET LEU CYS THR GLY MET ALA GLY THR GLY LYS ILE SEQRES 5 A 177 SER GLY LYS PRO LEU HIS TYR LYS GLY SER THR PHE HIS SEQRES 6 A 177 ARG VAL ILE LYS ASN PHE MET ILE GLN GLY GLY ASP PHE SEQRES 7 A 177 THR LYS GLY ASP GLY THR GLY GLY GLU SER ILE TYR GLY SEQRES 8 A 177 GLY MET PHE ASP ASP GLU GLU PHE VAL MET LYS HIS ASP SEQRES 9 A 177 GLU PRO PHE VAL VAL SER MET ALA ASN LYS GLY PRO ASN SEQRES 10 A 177 THR ASN GLY SER GLN PHE PHE ILE THR THR THR PRO ALA SEQRES 11 A 177 PRO HIS LEU ASN ASN ILE HIS VAL VAL PHE GLY LYS VAL SEQRES 12 A 177 VAL SER GLY GLN GLU VAL VAL THR LYS ILE GLU TYR LEU SEQRES 13 A 177 LYS THR ASN SER LYS ASN ARG PRO LEU ALA ASP VAL VAL SEQRES 14 A 177 ILE LEU ASN CYS GLY GLU LEU VAL HET BMT A 219 196 ATOM 1 N MET A 1 12.904 17.274 46.460 1.00 83.85 N ATOM 2 CA MET A 1 12.652 16.266 47.532 1.00 84.16 C ATOM 3 C MET A 1 13.475 16.585 48.781 1.00 83.22 C ATOM 4 O MET A 1 14.586 17.103 48.680 1.00 82.86 O ATOM 5 CB MET A 1 12.992 14.863 47.015 1.00 85.15 C ATOM 6 CG MET A 1 14.371 14.750 46.381 1.00 86.90 C ATOM 7 SD MET A 1 14.699 13.120 45.672 1.00 90.17 S ATOM 8 CE MET A 1 15.623 12.320 47.022 1.00 88.67 C ATOM 9 HA MET A 1 11.597 16.301 47.803 1.00 0.00 H ATOM 10 HB2 MET A 1 12.943 14.168 47.853 1.00 0.00 H ATOM 11 HB3 MET A 1 12.248 14.584 46.269 1.00 0.00 H ATOM 12 HG2 MET A 1 15.121 14.953 47.145 1.00 0.00 H ATOM 13 HG3 MET A 1 14.450 15.495 45.589 1.00 0.00 H ATOM 14 HE1 MET A 1 16.528 12.891 47.230 1.00 0.00 H ATOM 15 HE2 MET A 1 15.000 12.285 47.916 1.00 0.00 H ATOM 16 HE3 MET A 1 15.892 11.306 46.726 1.00 0.00 H ATOM 17 HN3 MET A 1 13.913 17.266 46.209 1.00 0.00 H ATOM 18 HN2 MET A 1 12.639 18.219 46.805 1.00 0.00 H ATOM 19 HN1 MET A 1 12.335 17.037 45.622 1.00 0.00 H ATOM 20 N SER A 2 12.926 16.279 49.955 1.00 81.43 N ATOM 21 CA SER A 2 13.618 16.542 51.212 1.00 79.46 C ATOM 22 C SER A 2 13.573 15.356 52.160 1.00 77.86 C ATOM 23 O SER A 2 12.505 14.988 52.648 1.00 77.61 O ATOM 24 CB SER A 2 13.004 17.755 51.916 1.00 79.73 C ATOM 25 OG SER A 2 13.116 18.923 51.124 1.00 81.38 O ATOM 26 HA SER A 2 14.660 16.736 50.956 1.00 0.00 H ATOM 27 HB2 SER A 2 13.522 17.916 52.862 1.00 0.00 H ATOM 28 HB3 SER A 2 11.950 17.557 52.110 1.00 0.00 H ATOM 29 HG SER A 2 12.711 19.687 51.606 1.00 0.00 H ATOM 30 H SER A 2 11.982 15.843 49.976 1.00 0.00 H ATOM 31 N LYS A 3 14.734 14.761 52.419 1.00 75.64 N ATOM 32 CA LYS A 3 14.814 13.634 53.339 1.00 74.45 C ATOM 33 C LYS A 3 14.382 14.098 54.728 1.00 73.39 C ATOM 34 O LYS A 3 14.050 13.290 55.596 1.00 73.32 O ATOM 35 CB LYS A 3 16.244 13.098 53.413 1.00 74.28 C ATOM 36 CG LYS A 3 16.726 12.389 52.163 1.00 75.31 C ATOM 37 CD LYS A 3 18.086 11.752 52.420 1.00 75.85 C ATOM 38 CE LYS A 3 18.583 10.954 51.224 1.00 75.75 C ATOM 39 NZ LYS A 3 19.899 10.317 51.517 1.00 73.22 N ATOM 40 HA LYS A 3 14.160 12.839 52.981 1.00 0.00 H ATOM 41 HB2 LYS A 3 16.911 13.938 53.604 1.00 0.00 H ATOM 42 HB3 LYS A 3 16.300 12.395 54.244 1.00 0.00 H ATOM 43 HG2 LYS A 3 16.010 11.615 51.888 1.00 0.00 H ATOM 44 HG3 LYS A 3 16.812 13.109 51.349 1.00 0.00 H ATOM 45 HD2 LYS A 3 18.807 12.540 52.641 1.00 0.00 H ATOM 46 HD3 LYS A 3 18.005 11.085 53.278 1.00 0.00 H ATOM 47 HE2 LYS A 3 18.692 11.622 50.370 1.00 0.00 H ATOM 48 HE3 LYS A 3 17.856 10.178 50.986 1.00 0.00 H ATOM 49 HZ1 LYS A 3 20.598 11.054 51.741 1.00 0.00 H ATOM 50 HZ2 LYS A 3 19.799 9.675 52.329 1.00 0.00 H ATOM 51 HZ3 LYS A 3 20.215 9.779 50.685 1.00 0.00 H ATOM 52 H LYS A 3 15.599 15.106 51.957 1.00 0.00 H ATOM 53 N LYS A 4 14.400 15.412 54.927 1.00 72.32 N ATOM 54 CA LYS A 4 14.017 16.023 56.194 1.00 71.01 C ATOM 55 C LYS A 4 12.528 15.827 56.450 1.00 68.48 C ATOM 56 O LYS A 4 12.091 15.726 57.594 1.00 68.11 O ATOM 57 CB LYS A 4 14.338 17.522 56.156 1.00 73.53 C ATOM 58 CG LYS A 4 13.775 18.335 57.317 1.00 76.38 C ATOM 59 CD LYS A 4 13.844 19.835 57.020 1.00 78.62 C ATOM 60 CE LYS A 4 13.275 20.683 58.160 1.00 79.16 C ATOM 61 NZ LYS A 4 14.089 20.605 59.410 1.00 80.05 N ATOM 62 HA LYS A 4 14.577 15.547 56.999 1.00 0.00 H ATOM 63 HB2 LYS A 4 15.422 17.635 56.159 1.00 0.00 H ATOM 64 HB3 LYS A 4 13.933 17.931 55.230 1.00 0.00 H ATOM 65 HG2 LYS A 4 12.735 18.051 57.480 1.00 0.00 H ATOM 66 HG3 LYS A 4 14.354 18.122 58.216 1.00 0.00 H ATOM 67 HD2 LYS A 4 14.886 20.113 56.863 1.00 0.00 H ATOM 68 HD3 LYS A 4 13.274 20.039 56.114 1.00 0.00 H ATOM 69 HE2 LYS A 4 12.266 20.336 58.381 1.00 0.00 H ATOM 70 HE3 LYS A 4 13.237 21.723 57.834 1.00 0.00 H ATOM 71 HZ1 LYS A 4 14.125 19.619 59.738 1.00 0.00 H ATOM 72 HZ2 LYS A 4 15.053 20.943 59.216 1.00 0.00 H ATOM 73 HZ3 LYS A 4 13.653 21.200 60.144 1.00 0.00 H ATOM 74 H LYS A 4 14.700 16.030 54.146 1.00 0.00 H ATOM 75 N ASP A 5 11.760 15.772 55.367 1.00 66.44 N ATOM 76 CA ASP A 5 10.312 15.610 55.430 1.00 63.74 C ATOM 77 C ASP A 5 9.860 14.175 55.688 1.00 60.67 C ATOM 78 O ASP A 5 8.670 13.919 55.860 1.00 59.60 O ATOM 79 CB ASP A 5 9.691 16.118 54.128 1.00 66.29 C ATOM 80 CG ASP A 5 10.046 17.568 53.842 1.00 69.44 C ATOM 81 OD1 ASP A 5 9.708 18.064 52.742 1.00 70.68 O ATOM 82 OD2 ASP A 5 10.662 18.211 54.723 1.00 70.85 O ATOM 83 HA ASP A 5 9.970 16.195 56.284 1.00 0.00 H ATOM 84 HB2 ASP A 5 10.050 15.501 53.305 1.00 0.00 H ATOM 85 HB3 ASP A 5 8.607 16.031 54.200 1.00 0.00 H ATOM 86 H ASP A 5 12.211 15.848 54.433 1.00 0.00 H ATOM 87 N ARG A 6 10.805 13.241 55.709 1.00 56.97 N ATOM 88 CA ARG A 6 10.476 11.844 55.947 1.00 54.75 C ATOM 89 C ARG A 6 10.275 11.554 57.432 1.00 53.43 C ATOM 90 O ARG A 6 11.154 11.805 58.253 1.00 54.46 O ATOM 91 CB ARG A 6 11.567 10.943 55.367 1.00 54.17 C ATOM 92 CG ARG A 6 11.621 10.968 53.847 1.00 51.09 C ATOM 93 CD ARG A 6 12.755 10.123 53.313 1.00 48.48 C ATOM 94 NE ARG A 6 12.947 10.334 51.883 1.00 47.52 N ATOM 95 CZ ARG A 6 13.990 9.877 51.197 1.00 47.65 C ATOM 96 NH1 ARG A 6 14.935 9.178 51.811 1.00 47.90 N ATOM 97 NH2 ARG A 6 14.097 10.134 49.900 1.00 47.39 N ATOM 98 HA ARG A 6 9.532 11.632 55.445 1.00 0.00 H ATOM 99 HB2 ARG A 6 12.531 11.273 55.753 1.00 0.00 H ATOM 100 HB3 ARG A 6 11.379 9.919 55.690 1.00 0.00 H ATOM 101 HG2 ARG A 6 10.679 10.585 53.454 1.00 0.00 H ATOM 102 HG3 ARG A 6 11.760 11.997 53.515 1.00 0.00 H ATOM 103 HD2 ARG A 6 12.528 9.072 53.489 1.00 0.00 H ATOM 104 HD3 ARG A 6 13.673 10.388 53.837 1.00 0.00 H ATOM 105 HE ARG A 6 12.223 10.875 51.368 1.00 0.00 H ATOM 106 HH12 ARG A 6 15.750 8.821 51.273 1.00 0.00 H ATOM 107 HH11 ARG A 6 14.861 8.987 52.831 1.00 0.00 H ATOM 108 HH22 ARG A 6 14.913 9.776 49.365 1.00 0.00 H ATOM 109 HH21 ARG A 6 13.364 10.694 49.419 1.00 0.00 H ATOM 110 H ARG A 6 11.796 13.513 55.553 1.00 0.00 H ATOM 111 N ARG A 7 9.106 11.012 57.759 1.00 51.18 N ATOM 112 CA ARG A 7 8.734 10.702 59.132 1.00 49.15 C ATOM 113 C ARG A 7 8.968 9.235 59.478 1.00 48.48 C ATOM 114 O ARG A 7 9.212 8.407 58.602 1.00 47.93 O ATOM 115 CB ARG A 7 7.259 11.046 59.331 1.00 49.82 C ATOM 116 CG ARG A 7 6.864 12.412 58.768 1.00 50.51 C ATOM 117 CD ARG A 7 6.968 13.511 59.816 1.00 48.74 C ATOM 118 NE ARG A 7 5.781 13.554 60.668 1.00 50.00 N ATOM 119 CZ ARG A 7 4.620 14.105 60.316 1.00 49.27 C ATOM 120 NH1 ARG A 7 4.484 14.667 59.122 1.00 48.68 N ATOM 121 NH2 ARG A 7 3.593 14.095 61.158 1.00 46.03 N ATOM 122 HA ARG A 7 9.364 11.295 59.795 1.00 0.00 H ATOM 123 HB2 ARG A 7 6.658 10.283 58.837 1.00 0.00 H ATOM 124 HB3 ARG A 7 7.045 11.039 60.400 1.00 0.00 H ATOM 125 HG2 ARG A 7 7.525 12.655 57.936 1.00 0.00 H ATOM 126 HG3 ARG A 7 5.835 12.362 58.411 1.00 0.00 H ATOM 127 HD2 ARG A 7 7.078 14.471 59.313 1.00 0.00 H ATOM 128 HD3 ARG A 7 7.844 13.326 60.438 1.00 0.00 H ATOM 129 HE ARG A 7 5.847 13.125 61.613 1.00 0.00 H ATOM 130 HH12 ARG A 7 3.577 15.096 58.850 1.00 0.00 H ATOM 131 HH11 ARG A 7 5.285 14.678 58.458 1.00 0.00 H ATOM 132 HH22 ARG A 7 2.688 14.526 60.880 1.00 0.00 H ATOM 133 HH21 ARG A 7 3.693 13.656 62.096 1.00 0.00 H ATOM 134 H ARG A 7 8.427 10.800 57.000 1.00 0.00 H ATOM 135 N ARG A 8 8.885 8.913 60.765 1.00 48.12 N ATOM 136 CA ARG A 8 9.076 7.536 61.208 1.00 47.38 C ATOM 137 C ARG A 8 7.925 7.015 62.046 1.00 45.88 C ATOM 138 O ARG A 8 7.366 7.735 62.871 1.00 46.83 O ATOM 139 CB ARG A 8 10.377 7.400 61.988 1.00 47.26 C ATOM 140 CG ARG A 8 11.586 7.484 61.097 1.00 49.01 C ATOM 141 CD ARG A 8 12.824 6.962 61.789 1.00 49.64 C ATOM 142 NE ARG A 8 13.918 6.841 60.834 1.00 51.35 N ATOM 143 CZ ARG A 8 15.038 6.169 61.067 1.00 52.57 C ATOM 144 NH1 ARG A 8 15.210 5.557 62.235 1.00 53.17 N ATOM 145 NH2 ARG A 8 15.978 6.098 60.129 1.00 52.50 N ATOM 146 HA ARG A 8 9.119 6.929 60.304 1.00 0.00 H ATOM 147 HB2 ARG A 8 10.429 8.200 62.727 1.00 0.00 H ATOM 148 HB3 ARG A 8 10.382 6.436 62.497 1.00 0.00 H ATOM 149 HG2 ARG A 8 11.406 6.892 60.199 1.00 0.00 H ATOM 150 HG3 ARG A 8 11.749 8.525 60.818 1.00 0.00 H ATOM 151 HD2 ARG A 8 12.611 5.984 62.220 1.00 0.00 H ATOM 152 HD3 ARG A 8 13.112 7.652 62.582 1.00 0.00 H ATOM 153 HE ARG A 8 13.814 7.311 59.912 1.00 0.00 H ATOM 154 HH12 ARG A 8 16.087 5.029 62.421 1.00 0.00 H ATOM 155 HH11 ARG A 8 14.468 5.606 62.962 1.00 0.00 H ATOM 156 HH22 ARG A 8 16.856 5.571 60.311 1.00 0.00 H ATOM 157 HH21 ARG A 8 15.835 6.569 59.213 1.00 0.00 H ATOM 158 H ARG A 8 8.681 9.653 61.466 1.00 0.00 H ATOM 159 N VAL A 9 7.571 5.754 61.820 1.00 43.97 N ATOM 160 CA VAL A 9 6.487 5.123 62.555 1.00 41.26 C ATOM 161 C VAL A 9 6.887 3.735 63.034 1.00 39.94 C ATOM 162 O VAL A 9 7.896 3.174 62.601 1.00 39.62 O ATOM 163 CB VAL A 9 5.223 5.024 61.691 1.00 42.29 C ATOM 164 CG1 VAL A 9 4.686 6.420 61.411 1.00 42.68 C ATOM 165 CG2 VAL A 9 5.538 4.316 60.382 1.00 43.79 C ATOM 166 HA VAL A 9 6.274 5.747 63.423 1.00 0.00 H ATOM 167 HB VAL A 9 4.468 4.449 62.227 1.00 0.00 H ATOM 168 HG11 VAL A 9 4.444 6.911 62.354 1.00 0.00 H ATOM 169 HG12 VAL A 9 5.443 7.000 60.882 1.00 0.00 H ATOM 170 HG13 VAL A 9 3.788 6.346 60.797 1.00 0.00 H ATOM 171 HG21 VAL A 9 6.299 4.878 59.840 1.00 0.00 H ATOM 172 HG22 VAL A 9 5.907 3.312 60.593 1.00 0.00 H ATOM 173 HG23 VAL A 9 4.633 4.252 59.778 1.00 0.00 H ATOM 174 H VAL A 9 8.082 5.205 61.100 1.00 0.00 H ATOM 175 N PHE A 10 6.093 3.181 63.941 1.00 39.43 N ATOM 176 CA PHE A 10 6.397 1.867 64.482 1.00 37.71 C ATOM 177 C PHE A 10 5.169 0.987 64.696 1.00 36.15 C ATOM 178 O PHE A 10 4.051 1.479 64.867 1.00 34.39 O ATOM 179 CB PHE A 10 7.127 2.009 65.819 1.00 36.84 C ATOM 180 CG PHE A 10 6.255 2.522 66.937 1.00 37.43 C ATOM 181 CD1 PHE A 10 6.172 3.886 67.209 1.00 37.27 C ATOM 182 CD2 PHE A 10 5.521 1.634 67.731 1.00 37.52 C ATOM 183 CE1 PHE A 10 5.377 4.362 68.259 1.00 35.66 C ATOM 184 CE2 PHE A 10 4.723 2.097 68.780 1.00 36.76 C ATOM 185 CZ PHE A 10 4.653 3.463 69.045 1.00 36.26 C ATOM 186 HA PHE A 10 7.022 1.378 63.735 1.00 0.00 H ATOM 187 HB2 PHE A 10 7.514 1.031 66.105 1.00 0.00 H ATOM 188 HB3 PHE A 10 7.958 2.702 65.685 1.00 0.00 H ATOM 189 HD2 PHE A 10 5.573 0.564 67.528 1.00 0.00 H ATOM 190 HE2 PHE A 10 4.157 1.392 69.389 1.00 0.00 H ATOM 191 HZ PHE A 10 4.034 3.829 69.864 1.00 0.00 H ATOM 192 HE1 PHE A 10 5.323 5.432 68.462 1.00 0.00 H ATOM 193 HD1 PHE A 10 6.733 4.592 66.597 1.00 0.00 H ATOM 194 H PHE A 10 5.247 3.691 64.267 1.00 0.00 H ATOM 195 N LEU A 11 5.409 -0.320 64.695 1.00 34.92 N ATOM 196 CA LEU A 11 4.375 -1.312 64.932 1.00 35.59 C ATOM 197 C LEU A 11 4.871 -2.319 65.997 1.00 36.42 C ATOM 198 O LEU A 11 5.793 -3.099 65.735 1.00 37.27 O ATOM 199 CB LEU A 11 4.047 -2.049 63.633 1.00 34.70 C ATOM 200 CG LEU A 11 3.525 -1.235 62.445 1.00 35.92 C ATOM 201 CD1 LEU A 11 3.298 -2.177 61.287 1.00 34.26 C ATOM 202 CD2 LEU A 11 2.223 -0.518 62.806 1.00 35.29 C ATOM 203 HA LEU A 11 3.473 -0.816 65.290 1.00 0.00 H ATOM 204 HB2 LEU A 11 4.959 -2.548 63.306 1.00 0.00 H ATOM 205 HB3 LEU A 11 3.290 -2.797 63.869 1.00 0.00 H ATOM 206 HG LEU A 11 4.257 -0.474 62.174 1.00 0.00 H ATOM 207 HD21 LEU A 11 1.470 -1.254 63.086 1.00 0.00 H ATOM 208 HD22 LEU A 11 2.401 0.157 63.643 1.00 0.00 H ATOM 209 HD23 LEU A 11 1.873 0.053 61.946 1.00 0.00 H ATOM 210 HD11 LEU A 11 4.239 -2.661 61.024 1.00 0.00 H ATOM 211 HD12 LEU A 11 2.566 -2.933 61.573 1.00 0.00 H ATOM 212 HD13 LEU A 11 2.926 -1.615 60.431 1.00 0.00 H ATOM 213 H LEU A 11 6.380 -0.647 64.517 1.00 0.00 H ATOM 214 N ASP A 12 4.281 -2.282 67.193 1.00 34.98 N ATOM 215 CA ASP A 12 4.650 -3.211 68.267 1.00 35.96 C ATOM 216 C ASP A 12 3.725 -4.410 68.116 1.00 35.16 C ATOM 217 O ASP A 12 2.505 -4.303 68.306 1.00 35.05 O ATOM 218 CB ASP A 12 4.457 -2.574 69.649 1.00 37.67 C ATOM 219 CG ASP A 12 5.335 -1.350 69.860 1.00 43.06 C ATOM 220 OD1 ASP A 12 4.875 -0.414 70.547 1.00 46.86 O ATOM 221 OD2 ASP A 12 6.482 -1.316 69.353 1.00 43.28 O ATOM 222 HA ASP A 12 5.701 -3.489 68.193 1.00 0.00 H ATOM 223 HB2 ASP A 12 3.413 -2.277 69.754 1.00 0.00 H ATOM 224 HB3 ASP A 12 4.701 -3.314 70.411 1.00 0.00 H ATOM 225 H ASP A 12 3.539 -1.575 67.369 1.00 0.00 H ATOM 226 N VAL A 13 4.323 -5.549 67.787 1.00 33.79 N ATOM 227 CA VAL A 13 3.595 -6.783 67.538 1.00 32.78 C ATOM 228 C VAL A 13 3.576 -7.805 68.665 1.00 33.24 C ATOM 229 O VAL A 13 4.491 -7.878 69.479 1.00 35.43 O ATOM 230 CB VAL A 13 4.191 -7.481 66.293 1.00 33.22 C ATOM 231 CG1 VAL A 13 3.351 -8.703 65.894 1.00 30.09 C ATOM 232 CG2 VAL A 13 4.315 -6.472 65.162 1.00 31.22 C ATOM 233 HA VAL A 13 2.562 -6.459 67.411 1.00 0.00 H ATOM 234 HB VAL A 13 5.188 -7.855 66.526 1.00 0.00 H ATOM 235 HG11 VAL A 13 3.332 -9.415 66.720 1.00 0.00 H ATOM 236 HG12 VAL A 13 2.334 -8.384 65.664 1.00 0.00 H ATOM 237 HG13 VAL A 13 3.792 -9.175 65.016 1.00 0.00 H ATOM 238 HG21 VAL A 13 3.329 -6.075 64.921 1.00 0.00 H ATOM 239 HG22 VAL A 13 4.970 -5.658 65.473 1.00 0.00 H ATOM 240 HG23 VAL A 13 4.735 -6.962 64.284 1.00 0.00 H ATOM 241 H VAL A 13 5.360 -5.559 67.704 1.00 0.00 H ATOM 242 N THR A 14 2.518 -8.601 68.705 1.00 32.97 N ATOM 243 CA THR A 14 2.423 -9.671 69.685 1.00 33.60 C ATOM 244 C THR A 14 1.885 -10.877 68.920 1.00 35.47 C ATOM 245 O THR A 14 1.037 -10.732 68.034 1.00 34.97 O ATOM 246 CB THR A 14 1.467 -9.339 70.856 1.00 32.26 C ATOM 247 OG1 THR A 14 0.194 -8.941 70.342 1.00 31.87 O ATOM 248 CG2 THR A 14 2.032 -8.228 71.718 1.00 31.55 C ATOM 249 HA THR A 14 3.400 -9.844 70.137 1.00 0.00 H ATOM 250 HB THR A 14 1.355 -10.233 71.470 1.00 0.00 H ATOM 251 HG1 THR A 14 -0.189 -9.679 69.805 1.00 0.00 H ATOM 252 HG23 THR A 14 3.003 -8.532 72.110 1.00 0.00 H ATOM 253 HG21 THR A 14 2.148 -7.326 71.117 1.00 0.00 H ATOM 254 HG22 THR A 14 1.351 -8.030 72.545 1.00 0.00 H ATOM 255 H THR A 14 1.744 -8.459 68.025 1.00 0.00 H ATOM 256 N ILE A 15 2.411 -12.055 69.236 1.00 35.62 N ATOM 257 CA ILE A 15 1.978 -13.287 68.599 1.00 36.94 C ATOM 258 C ILE A 15 1.398 -14.131 69.723 1.00 39.06 C ATOM 259 O ILE A 15 2.129 -14.636 70.577 1.00 40.94 O ATOM 260 CB ILE A 15 3.162 -14.027 67.954 1.00 36.35 C ATOM 261 CG1 ILE A 15 3.881 -13.092 66.978 1.00 35.61 C ATOM 262 CG2 ILE A 15 2.669 -15.284 67.245 1.00 35.13 C ATOM 263 CD1 ILE A 15 5.149 -13.676 66.397 1.00 32.68 C ATOM 264 HA ILE A 15 1.259 -13.090 67.804 1.00 0.00 H ATOM 265 HB ILE A 15 3.868 -14.330 68.727 1.00 0.00 H ATOM 266 HG12 ILE A 15 3.201 -12.862 66.158 1.00 0.00 H ATOM 267 HG13 ILE A 15 4.136 -12.173 67.506 1.00 0.00 H ATOM 268 HD11 ILE A 15 5.846 -13.902 67.204 1.00 0.00 H ATOM 269 HD12 ILE A 15 4.911 -14.591 65.854 1.00 0.00 H ATOM 270 HD13 ILE A 15 5.601 -12.955 65.716 1.00 0.00 H ATOM 271 HG21 ILE A 15 2.186 -15.941 67.968 1.00 0.00 H ATOM 272 HG22 ILE A 15 1.954 -15.006 66.470 1.00 0.00 H ATOM 273 HG23 ILE A 15 3.516 -15.800 66.792 1.00 0.00 H ATOM 274 H ILE A 15 3.155 -12.097 69.961 1.00 0.00 H ATOM 275 N ASP A 16 0.079 -14.273 69.726 1.00 41.06 N ATOM 276 CA ASP A 16 -0.606 -15.027 70.766 1.00 43.15 C ATOM 277 C ASP A 16 -0.276 -14.419 72.115 1.00 44.11 C ATOM 278 O ASP A 16 -0.073 -15.136 73.094 1.00 45.14 O ATOM 279 CB ASP A 16 -0.200 -16.503 70.740 1.00 42.85 C ATOM 280 CG ASP A 16 -0.995 -17.302 69.733 1.00 42.86 C ATOM 281 OD1 ASP A 16 -0.687 -18.496 69.527 1.00 43.84 O ATOM 282 OD2 ASP A 16 -1.937 -16.731 69.149 1.00 42.59 O ATOM 283 HA ASP A 16 -1.680 -14.976 70.587 1.00 0.00 H ATOM 284 HB2 ASP A 16 0.858 -16.571 70.485 1.00 0.00 H ATOM 285 HB3 ASP A 16 -0.361 -16.928 71.731 1.00 0.00 H ATOM 286 H ASP A 16 -0.480 -13.835 68.966 1.00 0.00 H ATOM 287 N GLY A 17 -0.207 -13.090 72.146 1.00 44.60 N ATOM 288 CA GLY A 17 0.076 -12.380 73.380 1.00 45.21 C ATOM 289 C GLY A 17 1.538 -12.143 73.703 1.00 46.29 C ATOM 290 O GLY A 17 1.864 -11.217 74.449 1.00 47.91 O ATOM 291 HA3 GLY A 17 -0.356 -12.954 74.200 1.00 0.00 H ATOM 292 HA2 GLY A 17 -0.413 -11.407 73.323 1.00 0.00 H ATOM 293 H GLY A 17 -0.359 -12.550 71.270 1.00 0.00 H ATOM 294 N ASN A 18 2.424 -12.962 73.148 1.00 46.13 N ATOM 295 CA ASN A 18 3.847 -12.824 73.421 1.00 45.89 C ATOM 296 C ASN A 18 4.494 -11.722 72.601 1.00 44.68 C ATOM 297 O ASN A 18 4.243 -11.598 71.402 1.00 45.27 O ATOM 298 CB ASN A 18 4.547 -14.157 73.166 1.00 49.61 C ATOM 299 CG ASN A 18 4.020 -15.262 74.061 1.00 53.24 C ATOM 300 OD1 ASN A 18 4.054 -15.151 75.293 1.00 53.61 O ATOM 301 ND2 ASN A 18 3.522 -16.334 73.448 1.00 54.84 N ATOM 302 HA ASN A 18 3.956 -12.541 74.468 1.00 0.00 H ATOM 303 HB2 ASN A 18 4.390 -14.443 72.126 1.00 0.00 H ATOM 304 HB3 ASN A 18 5.614 -14.034 73.351 1.00 0.00 H ATOM 305 HD22 ASN A 18 3.515 -16.382 72.409 1.00 0.00 H ATOM 306 HD21 ASN A 18 3.140 -17.123 74.008 1.00 0.00 H ATOM 307 H ASN A 18 2.096 -13.714 72.508 1.00 0.00 H ATOM 308 N LEU A 19 5.329 -10.922 73.255 1.00 43.15 N ATOM 309 CA LEU A 19 6.004 -9.815 72.590 1.00 43.11 C ATOM 310 C LEU A 19 6.927 -10.350 71.508 1.00 43.52 C ATOM 311 O LEU A 19 7.749 -11.223 71.777 1.00 46.08 O ATOM 312 CB LEU A 19 6.808 -9.007 73.606 1.00 42.59 C ATOM 313 CG LEU A 19 6.060 -8.616 74.886 1.00 42.60 C ATOM 314 CD1 LEU A 19 6.969 -7.775 75.763 1.00 41.95 C ATOM 315 CD2 LEU A 19 4.793 -7.856 74.544 1.00 42.43 C ATOM 316 HA LEU A 19 5.257 -9.166 72.134 1.00 0.00 H ATOM 317 HB2 LEU A 19 7.677 -9.599 73.893 1.00 0.00 H ATOM 318 HB3 LEU A 19 7.140 -8.090 73.118 1.00 0.00 H ATOM 319 HG LEU A 19 5.777 -9.517 75.429 1.00 0.00 H ATOM 320 HD21 LEU A 19 5.051 -6.952 73.992 1.00 0.00 H ATOM 321 HD22 LEU A 19 4.147 -8.486 73.932 1.00 0.00 H ATOM 322 HD23 LEU A 19 4.274 -7.586 75.463 1.00 0.00 H ATOM 323 HD11 LEU A 19 7.858 -8.351 76.021 1.00 0.00 H ATOM 324 HD12 LEU A 19 7.262 -6.875 75.222 1.00 0.00 H ATOM 325 HD13 LEU A 19 6.438 -7.497 76.673 1.00 0.00 H ATOM 326 H LEU A 19 5.505 -11.090 74.266 1.00 0.00 H ATOM 327 N ALA A 20 6.795 -9.822 70.292 1.00 42.09 N ATOM 328 CA ALA A 20 7.605 -10.264 69.163 1.00 41.05 C ATOM 329 C ALA A 20 8.616 -9.232 68.683 1.00 41.72 C ATOM 330 O ALA A 20 9.464 -9.533 67.839 1.00 42.63 O ATOM 331 CB ALA A 20 6.702 -10.665 68.006 1.00 41.98 C ATOM 332 HA ALA A 20 8.181 -11.117 69.521 1.00 0.00 H ATOM 333 HB1 ALA A 20 6.049 -11.478 68.322 1.00 0.00 H ATOM 334 HB2 ALA A 20 6.099 -9.809 67.704 1.00 0.00 H ATOM 335 HB3 ALA A 20 7.314 -10.994 67.166 1.00 0.00 H ATOM 336 H ALA A 20 6.092 -9.070 70.143 1.00 0.00 H ATOM 337 N GLY A 21 8.526 -8.015 69.210 1.00 40.83 N ATOM 338 CA GLY A 21 9.459 -6.981 68.800 1.00 39.09 C ATOM 339 C GLY A 21 8.784 -5.804 68.124 1.00 38.00 C ATOM 340 O GLY A 21 7.567 -5.802 67.930 1.00 35.97 O ATOM 341 HA3 GLY A 21 10.176 -7.417 68.104 1.00 0.00 H ATOM 342 HA2 GLY A 21 9.986 -6.619 69.683 1.00 0.00 H ATOM 343 H GLY A 21 7.790 -7.804 69.914 1.00 0.00 H ATOM 344 N ARG A 22 9.580 -4.799 67.773 1.00 36.75 N ATOM 345 CA ARG A 22 9.069 -3.603 67.119 1.00 37.30 C ATOM 346 C ARG A 22 9.585 -3.435 65.686 1.00 37.43 C ATOM 347 O ARG A 22 10.762 -3.693 65.388 1.00 36.69 O ATOM 348 CB ARG A 22 9.429 -2.356 67.944 1.00 36.49 C ATOM 349 CG ARG A 22 9.320 -1.032 67.180 1.00 37.25 C ATOM 350 CD ARG A 22 9.583 0.178 68.084 1.00 38.74 C ATOM 351 NE ARG A 22 8.562 0.293 69.124 1.00 42.61 N ATOM 352 CZ ARG A 22 8.476 1.289 70.004 1.00 43.91 C ATOM 353 NH1 ARG A 22 9.354 2.282 69.992 1.00 44.68 N ATOM 354 NH2 ARG A 22 7.496 1.297 70.898 1.00 43.77 N ATOM 355 HA ARG A 22 7.987 -3.719 67.060 1.00 0.00 H ATOM 356 HB2 ARG A 22 8.758 -2.310 68.802 1.00 0.00 H ATOM 357 HB3 ARG A 22 10.456 -2.464 68.293 1.00 0.00 H ATOM 358 HG2 ARG A 22 10.050 -1.032 66.370 1.00 0.00 H ATOM 359 HG3 ARG A 22 8.317 -0.948 66.763 1.00 0.00 H ATOM 360 HD2 ARG A 22 9.576 1.084 67.477 1.00 0.00 H ATOM 361 HD3 ARG A 22 10.559 0.065 68.555 1.00 0.00 H ATOM 362 HE ARG A 22 7.848 -0.461 69.181 1.00 0.00 H ATOM 363 HH12 ARG A 22 9.276 3.054 70.685 1.00 0.00 H ATOM 364 HH11 ARG A 22 10.121 2.289 69.290 1.00 0.00 H ATOM 365 HH22 ARG A 22 7.426 2.073 71.586 1.00 0.00 H ATOM 366 HH21 ARG A 22 6.797 0.527 70.911 1.00 0.00 H ATOM 367 H ARG A 22 10.598 -4.869 67.972 1.00 0.00 H ATOM 368 N ILE A 23 8.687 -3.008 64.803 1.00 36.13 N ATOM 369 CA ILE A 23 9.037 -2.764 63.406 1.00 34.74 C ATOM 370 C ILE A 23 9.050 -1.243 63.250 1.00 33.58 C ATOM 371 O ILE A 23 8.050 -0.579 63.532 1.00 33.57 O ATOM 372 CB ILE A 23 7.977 -3.342 62.430 1.00 33.34 C ATOM 373 CG1 ILE A 23 7.715 -4.817 62.745 1.00 30.98 C ATOM 374 CG2 ILE A 23 8.441 -3.141 60.981 1.00 30.05 C ATOM 375 CD1 ILE A 23 6.570 -5.425 61.932 1.00 27.46 C ATOM 376 HA ILE A 23 9.990 -3.239 63.171 1.00 0.00 H ATOM 377 HB ILE A 23 7.035 -2.809 62.557 1.00 0.00 H ATOM 378 HG12 ILE A 23 8.624 -5.381 62.535 1.00 0.00 H ATOM 379 HG13 ILE A 23 7.471 -4.905 63.804 1.00 0.00 H ATOM 380 HD11 ILE A 23 5.649 -4.879 62.139 1.00 0.00 H ATOM 381 HD12 ILE A 23 6.804 -5.356 60.870 1.00 0.00 H ATOM 382 HD13 ILE A 23 6.444 -6.471 62.210 1.00 0.00 H ATOM 383 HG21 ILE A 23 8.569 -2.076 60.786 1.00 0.00 H ATOM 384 HG22 ILE A 23 9.390 -3.656 60.830 1.00 0.00 H ATOM 385 HG23 ILE A 23 7.693 -3.549 60.301 1.00 0.00 H ATOM 386 H ILE A 23 7.709 -2.843 65.116 1.00 0.00 H ATOM 387 N VAL A 24 10.180 -0.694 62.826 1.00 32.72 N ATOM 388 CA VAL A 24 10.298 0.746 62.642 1.00 33.76 C ATOM 389 C VAL A 24 10.445 1.012 61.157 1.00 37.09 C ATOM 390 O VAL A 24 11.356 0.479 60.513 1.00 37.51 O ATOM 391 CB VAL A 24 11.541 1.330 63.378 1.00 33.03 C ATOM 392 CG1 VAL A 24 11.663 2.827 63.091 1.00 27.98 C ATOM 393 CG2 VAL A 24 11.431 1.086 64.873 1.00 27.59 C ATOM 394 HA VAL A 24 9.411 1.224 63.057 1.00 0.00 H ATOM 395 HB VAL A 24 12.436 0.828 63.011 1.00 0.00 H ATOM 396 HG11 VAL A 24 11.775 2.982 62.018 1.00 0.00 H ATOM 397 HG12 VAL A 24 10.766 3.337 63.441 1.00 0.00 H ATOM 398 HG13 VAL A 24 12.535 3.225 63.610 1.00 0.00 H ATOM 399 HG21 VAL A 24 10.531 1.570 65.254 1.00 0.00 H ATOM 400 HG22 VAL A 24 11.376 0.014 65.062 1.00 0.00 H ATOM 401 HG23 VAL A 24 12.307 1.500 65.373 1.00 0.00 H ATOM 402 H VAL A 24 10.998 -1.303 62.621 1.00 0.00 H ATOM 403 N MET A 25 9.557 1.843 60.619 1.00 38.65 N ATOM 404 CA MET A 25 9.587 2.162 59.200 1.00 40.62 C ATOM 405 C MET A 25 9.828 3.633 58.904 1.00 41.75 C ATOM 406 O MET A 25 9.406 4.513 59.659 1.00 42.90 O ATOM 407 CB MET A 25 8.264 1.761 58.554 1.00 41.70 C ATOM 408 CG MET A 25 7.967 0.284 58.592 1.00 43.74 C ATOM 409 SD MET A 25 6.261 0.002 58.136 1.00 42.36 S ATOM 410 CE MET A 25 5.501 -0.173 59.770 1.00 45.00 C ATOM 411 HA MET A 25 10.427 1.602 58.788 1.00 0.00 H ATOM 412 HB2 MET A 25 7.460 2.283 59.073 1.00 0.00 H ATOM 413 HB3 MET A 25 8.286 2.077 57.511 1.00 0.00 H ATOM 414 HG2 MET A 25 8.141 -0.095 59.599 1.00 0.00 H ATOM 415 HG3 MET A 25 8.621 -0.236 57.891 1.00 0.00 H ATOM 416 HE1 MET A 25 5.959 -1.012 60.294 1.00 0.00 H ATOM 417 HE2 MET A 25 5.656 0.742 60.341 1.00 0.00 H ATOM 418 HE3 MET A 25 4.432 -0.354 59.655 1.00 0.00 H ATOM 419 H MET A 25 8.828 2.273 61.224 1.00 0.00 H ATOM 420 N GLU A 26 10.511 3.894 57.795 1.00 42.14 N ATOM 421 CA GLU A 26 10.753 5.261 57.364 1.00 42.05 C ATOM 422 C GLU A 26 9.853 5.511 56.170 1.00 40.75 C ATOM 423 O GLU A 26 9.993 4.861 55.131 1.00 39.14 O ATOM 424 CB GLU A 26 12.206 5.475 56.952 1.00 44.67 C ATOM 425 CG GLU A 26 12.409 6.787 56.208 1.00 49.14 C ATOM 426 CD GLU A 26 13.842 7.280 56.259 1.00 53.84 C ATOM 427 OE1 GLU A 26 14.354 7.504 57.386 1.00 53.54 O ATOM 428 OE2 GLU A 26 14.448 7.449 55.173 1.00 56.14 O ATOM 429 HA GLU A 26 10.545 5.947 58.186 1.00 0.00 H ATOM 430 HB2 GLU A 26 12.827 5.480 57.848 1.00 0.00 H ATOM 431 HB3 GLU A 26 12.511 4.653 56.304 1.00 0.00 H ATOM 432 HG2 GLU A 26 12.128 6.643 55.165 1.00 0.00 H ATOM 433 HG3 GLU A 26 11.765 7.544 56.655 1.00 0.00 H ATOM 434 H GLU A 26 10.879 3.106 57.225 1.00 0.00 H ATOM 435 N LEU A 27 8.920 6.442 56.327 1.00 39.74 N ATOM 436 CA LEU A 27 7.996 6.781 55.258 1.00 38.93 C ATOM 437 C LEU A 27 8.638 7.815 54.357 1.00 41.11 C ATOM 438 O LEU A 27 9.414 8.651 54.822 1.00 41.63 O ATOM 439 CB LEU A 27 6.703 7.329 55.847 1.00 37.50 C ATOM 440 CG LEU A 27 6.078 6.388 56.877 1.00 36.75 C ATOM 441 CD1 LEU A 27 4.844 7.021 57.503 1.00 34.48 C ATOM 442 CD2 LEU A 27 5.744 5.075 56.193 1.00 35.09 C ATOM 443 HA LEU A 27 7.764 5.889 54.677 1.00 0.00 H ATOM 444 HB2 LEU A 27 6.916 8.283 56.330 1.00 0.00 H ATOM 445 HB3 LEU A 27 5.989 7.484 55.038 1.00 0.00 H ATOM 446 HG LEU A 27 6.784 6.199 57.686 1.00 0.00 H ATOM 447 HD21 LEU A 27 5.040 5.258 55.381 1.00 0.00 H ATOM 448 HD22 LEU A 27 6.656 4.634 55.791 1.00 0.00 H ATOM 449 HD23 LEU A 27 5.297 4.393 56.917 1.00 0.00 H ATOM 450 HD11 LEU A 27 5.126 7.950 57.998 1.00 0.00 H ATOM 451 HD12 LEU A 27 4.110 7.231 56.725 1.00 0.00 H ATOM 452 HD13 LEU A 27 4.415 6.334 58.233 1.00 0.00 H ATOM 453 H LEU A 27 8.849 6.941 57.237 1.00 0.00 H ATOM 454 N TYR A 28 8.322 7.758 53.067 1.00 43.08 N ATOM 455 CA TYR A 28 8.888 8.700 52.105 1.00 45.99 C ATOM 456 C TYR A 28 7.867 9.740 51.666 1.00 47.89 C ATOM 457 O TYR A 28 7.325 9.665 50.563 1.00 47.75 O ATOM 458 CB TYR A 28 9.427 7.957 50.880 1.00 46.06 C ATOM 459 CG TYR A 28 10.640 7.095 51.158 1.00 48.71 C ATOM 460 CD1 TYR A 28 11.700 7.045 50.252 1.00 50.54 C ATOM 461 CD2 TYR A 28 10.733 6.324 52.317 1.00 49.00 C ATOM 462 CE1 TYR A 28 12.820 6.253 50.490 1.00 50.32 C ATOM 463 CE2 TYR A 28 11.850 5.527 52.563 1.00 49.64 C ATOM 464 CZ TYR A 28 12.888 5.498 51.644 1.00 49.64 C ATOM 465 OH TYR A 28 13.997 4.714 51.869 1.00 50.67 O ATOM 466 HA TYR A 28 9.707 9.218 52.604 1.00 0.00 H ATOM 467 HB3 TYR A 28 9.698 8.695 50.125 1.00 0.00 H ATOM 468 HB2 TYR A 28 8.634 7.317 50.493 1.00 0.00 H ATOM 469 HD2 TYR A 28 9.919 6.345 53.042 1.00 0.00 H ATOM 470 HE2 TYR A 28 11.907 4.930 53.473 1.00 0.00 H ATOM 471 HE1 TYR A 28 13.638 6.229 49.770 1.00 0.00 H ATOM 472 HD1 TYR A 28 11.650 7.638 49.339 1.00 0.00 H ATOM 473 HH TYR A 28 14.631 4.817 51.115 1.00 0.00 H ATOM 474 H TYR A 28 7.659 7.028 52.736 1.00 0.00 H ATOM 475 N ASN A 29 7.631 10.722 52.530 1.00 49.80 N ATOM 476 CA ASN A 29 6.666 11.788 52.267 1.00 50.80 C ATOM 477 C ASN A 29 7.092 12.701 51.123 1.00 51.23 C ATOM 478 O ASN A 29 6.280 13.444 50.570 1.00 51.61 O ATOM 479 CB ASN A 29 6.468 12.594 53.546 1.00 51.70 C ATOM 480 CG ASN A 29 6.372 11.703 54.765 1.00 53.65 C ATOM 481 OD1 ASN A 29 7.242 10.856 54.987 1.00 53.92 O ATOM 482 ND2 ASN A 29 5.319 11.879 55.559 1.00 53.65 N ATOM 483 HA ASN A 29 5.728 11.327 51.956 1.00 0.00 H ATOM 484 HB2 ASN A 29 7.313 13.272 53.670 1.00 0.00 H ATOM 485 HB3 ASN A 29 5.549 13.173 53.459 1.00 0.00 H ATOM 486 HD22 ASN A 29 4.611 12.606 55.331 1.00 0.00 H ATOM 487 HD21 ASN A 29 5.204 11.289 56.408 1.00 0.00 H ATOM 488 H ASN A 29 8.154 10.732 53.429 1.00 0.00 H ATOM 489 N ASP A 30 8.372 12.639 50.774 1.00 51.74 N ATOM 490 CA ASP A 30 8.921 13.443 49.691 1.00 51.83 C ATOM 491 C ASP A 30 8.651 12.786 48.343 1.00 52.06 C ATOM 492 O ASP A 30 8.890 13.390 47.295 1.00 53.50 O ATOM 493 CB ASP A 30 10.432 13.591 49.865 1.00 53.91 C ATOM 494 CG ASP A 30 11.136 12.245 50.046 1.00 56.83 C ATOM 495 OD1 ASP A 30 12.384 12.201 50.013 1.00 57.73 O ATOM 496 OD2 ASP A 30 10.441 11.225 50.229 1.00 58.48 O ATOM 497 HA ASP A 30 8.441 14.421 49.721 1.00 0.00 H ATOM 498 HB2 ASP A 30 10.839 14.083 48.982 1.00 0.00 H ATOM 499 HB3 ASP A 30 10.624 14.207 50.743 1.00 0.00 H ATOM 500 H ASP A 30 9.003 11.995 51.291 1.00 0.00 H ATOM 501 N ILE A 31 8.157 11.550 48.369 1.00 50.06 N ATOM 502 CA ILE A 31 7.899 10.808 47.136 1.00 48.80 C ATOM 503 C ILE A 31 6.465 10.291 47.049 1.00 48.34 C ATOM 504 O ILE A 31 5.976 9.955 45.969 1.00 48.82 O ATOM 505 CB ILE A 31 8.871 9.606 47.026 1.00 47.74 C ATOM 506 CG1 ILE A 31 10.315 10.101 47.098 1.00 47.38 C ATOM 507 CG2 ILE A 31 8.642 8.857 45.725 1.00 47.98 C ATOM 508 CD1 ILE A 31 11.332 9.003 47.282 1.00 44.71 C ATOM 509 HA ILE A 31 8.055 11.506 46.313 1.00 0.00 H ATOM 510 HB ILE A 31 8.683 8.925 47.856 1.00 0.00 H ATOM 511 HG12 ILE A 31 10.543 10.628 46.172 1.00 0.00 H ATOM 512 HG13 ILE A 31 10.400 10.791 47.938 1.00 0.00 H ATOM 513 HD11 ILE A 31 11.127 8.472 48.211 1.00 0.00 H ATOM 514 HD12 ILE A 31 11.271 8.309 46.444 1.00 0.00 H ATOM 515 HD13 ILE A 31 12.331 9.438 47.323 1.00 0.00 H ATOM 516 HG21 ILE A 31 7.617 8.489 45.695 1.00 0.00 H ATOM 517 HG22 ILE A 31 8.813 9.530 44.885 1.00 0.00 H ATOM 518 HG23 ILE A 31 9.333 8.016 45.665 1.00 0.00 H ATOM 519 H ILE A 31 7.950 11.103 49.285 1.00 0.00 H ATOM 520 N ALA A 32 5.801 10.224 48.196 1.00 46.53 N ATOM 521 CA ALA A 32 4.431 9.742 48.271 1.00 46.67 C ATOM 522 C ALA A 32 3.784 10.401 49.489 1.00 47.46 C ATOM 523 O ALA A 32 3.326 9.729 50.414 1.00 46.86 O ATOM 524 CB ALA A 32 4.425 8.222 48.409 1.00 44.41 C ATOM 525 HA ALA A 32 3.875 9.994 47.368 1.00 0.00 H ATOM 526 HB1 ALA A 32 4.917 7.778 47.544 1.00 0.00 H ATOM 527 HB2 ALA A 32 4.958 7.939 49.317 1.00 0.00 H ATOM 528 HB3 ALA A 32 3.396 7.868 48.465 1.00 0.00 H ATOM 529 H ALA A 32 6.276 10.526 49.070 1.00 0.00 H ATOM 530 N PRO A 33 3.730 11.743 49.486 1.00 48.92 N ATOM 531 CA PRO A 33 3.158 12.560 50.565 1.00 48.20 C ATOM 532 C PRO A 33 1.739 12.201 50.975 1.00 48.17 C ATOM 533 O PRO A 33 1.420 12.163 52.166 1.00 49.50 O ATOM 534 CB PRO A 33 3.260 13.978 50.010 1.00 48.94 C ATOM 535 CG PRO A 33 3.112 13.758 48.512 1.00 48.19 C ATOM 536 CD PRO A 33 4.016 12.574 48.299 1.00 47.86 C ATOM 537 HA PRO A 33 3.697 12.405 51.500 1.00 0.00 H ATOM 538 HD3 PRO A 33 3.767 12.047 47.378 1.00 0.00 H ATOM 539 HD2 PRO A 33 5.063 12.876 48.271 1.00 0.00 H ATOM 540 HG3 PRO A 33 3.450 14.626 47.945 1.00 0.00 H ATOM 541 HG2 PRO A 33 2.081 13.528 48.242 1.00 0.00 H ATOM 542 HB2 PRO A 33 2.461 14.611 50.396 1.00 0.00 H ATOM 543 HB3 PRO A 33 4.224 14.426 50.249 1.00 0.00 H ATOM 544 N ARG A 34 0.883 11.938 49.996 1.00 47.32 N ATOM 545 CA ARG A 34 -0.498 11.599 50.294 1.00 47.69 C ATOM 546 C ARG A 34 -0.603 10.227 50.929 1.00 47.92 C ATOM 547 O ARG A 34 -1.353 10.031 51.882 1.00 48.76 O ATOM 548 CB ARG A 34 -1.338 11.629 49.020 1.00 49.21 C ATOM 549 CG ARG A 34 -1.542 13.014 48.427 1.00 49.22 C ATOM 550 CD ARG A 34 -2.944 13.483 48.714 1.00 49.20 C ATOM 551 NE ARG A 34 -3.929 12.596 48.104 1.00 46.58 N ATOM 552 CZ ARG A 34 -5.183 12.484 48.522 1.00 46.71 C ATOM 553 NH1 ARG A 34 -6.018 11.660 47.905 1.00 47.06 N ATOM 554 NH2 ARG A 34 -5.597 13.185 49.572 1.00 46.81 N ATOM 555 HA ARG A 34 -0.874 12.340 50.999 1.00 0.00 H ATOM 556 HB2 ARG A 34 -0.844 11.008 48.272 1.00 0.00 H ATOM 557 HB3 ARG A 34 -2.318 11.209 49.249 1.00 0.00 H ATOM 558 HG2 ARG A 34 -0.829 13.708 48.871 1.00 0.00 H ATOM 559 HG3 ARG A 34 -1.386 12.974 47.349 1.00 0.00 H ATOM 560 HD2 ARG A 34 -3.073 14.488 48.313 1.00 0.00 H ATOM 561 HD3 ARG A 34 -3.100 13.501 49.793 1.00 0.00 H ATOM 562 HE ARG A 34 -3.630 12.017 47.293 1.00 0.00 H ATOM 563 HH12 ARG A 34 -7.001 11.573 48.234 1.00 0.00 H ATOM 564 HH11 ARG A 34 -5.690 11.100 47.092 1.00 0.00 H ATOM 565 HH22 ARG A 34 -6.580 13.098 49.901 1.00 0.00 H ATOM 566 HH21 ARG A 34 -4.938 13.821 50.065 1.00 0.00 H ATOM 567 H ARG A 34 1.203 11.975 49.007 1.00 0.00 H ATOM 568 N THR A 35 0.159 9.277 50.404 1.00 47.94 N ATOM 569 CA THR A 35 0.122 7.914 50.915 1.00 47.38 C ATOM 570 C THR A 35 0.727 7.794 52.311 1.00 48.01 C ATOM 571 O THR A 35 0.128 7.192 53.214 1.00 47.37 O ATOM 572 CB THR A 35 0.853 6.967 49.957 1.00 47.13 C ATOM 573 OG1 THR A 35 0.280 7.094 48.648 1.00 45.89 O ATOM 574 CG2 THR A 35 0.724 5.519 50.436 1.00 47.84 C ATOM 575 HA THR A 35 -0.929 7.634 50.987 1.00 0.00 H ATOM 576 HB THR A 35 1.910 7.231 49.929 1.00 0.00 H ATOM 577 HG1 THR A 35 0.379 8.028 48.335 1.00 0.00 H ATOM 578 HG23 THR A 35 1.160 5.426 51.431 1.00 0.00 H ATOM 579 HG21 THR A 35 -0.330 5.242 50.473 1.00 0.00 H ATOM 580 HG22 THR A 35 1.250 4.861 49.744 1.00 0.00 H ATOM 581 H THR A 35 0.794 9.509 49.614 1.00 0.00 H ATOM 582 N CYS A 36 1.912 8.368 52.483 1.00 46.58 N ATOM 583 CA CYS A 36 2.585 8.330 53.766 1.00 46.72 C ATOM 584 C CYS A 36 1.771 9.017 54.861 1.00 47.70 C ATOM 585 O CYS A 36 1.762 8.572 56.014 1.00 48.05 O ATOM 586 CB CYS A 36 3.952 8.995 53.659 1.00 46.31 C ATOM 587 SG CYS A 36 5.102 8.126 52.588 1.00 45.49 S ATOM 588 HA CYS A 36 2.700 7.281 54.040 1.00 0.00 H ATOM 589 HB2 CYS A 36 4.386 9.050 54.657 1.00 0.00 H ATOM 590 HB3 CYS A 36 3.814 10.003 53.269 1.00 0.00 H ATOM 591 HG CYS A 36 4.579 8.058 51.313 1.00 0.00 H ATOM 592 H CYS A 36 2.365 8.854 51.683 1.00 0.00 H ATOM 593 N ASN A 37 1.086 10.100 54.510 1.00 46.93 N ATOM 594 CA ASN A 37 0.298 10.816 55.499 1.00 45.96 C ATOM 595 C ASN A 37 -0.807 9.902 56.004 1.00 44.65 C ATOM 596 O ASN A 37 -1.174 9.931 57.187 1.00 43.39 O ATOM 597 CB ASN A 37 -0.302 12.079 54.884 1.00 50.75 C ATOM 598 CG ASN A 37 -0.808 13.057 55.937 1.00 54.34 C ATOM 599 OD1 ASN A 37 -0.043 13.531 56.790 1.00 56.44 O ATOM 600 ND2 ASN A 37 -2.102 13.364 55.883 1.00 54.76 N ATOM 601 HA ASN A 37 0.937 11.112 56.331 1.00 0.00 H ATOM 602 HB2 ASN A 37 0.463 12.574 54.286 1.00 0.00 H ATOM 603 HB3 ASN A 37 -1.136 11.794 54.242 1.00 0.00 H ATOM 604 HD22 ASN A 37 -2.706 12.942 55.149 1.00 0.00 H ATOM 605 HD21 ASN A 37 -2.509 14.026 56.574 1.00 0.00 H ATOM 606 H ASN A 37 1.114 10.436 53.526 1.00 0.00 H ATOM 607 N ASN A 38 -1.328 9.077 55.105 1.00 42.24 N ATOM 608 CA ASN A 38 -2.391 8.154 55.475 1.00 41.06 C ATOM 609 C ASN A 38 -1.867 7.173 56.506 1.00 41.32 C ATOM 610 O ASN A 38 -2.468 6.976 57.562 1.00 41.27 O ATOM 611 CB ASN A 38 -2.888 7.382 54.254 1.00 37.57 C ATOM 612 CG ASN A 38 -4.072 6.491 54.577 1.00 36.80 C ATOM 613 OD1 ASN A 38 -5.120 6.968 55.013 1.00 33.68 O ATOM 614 ND2 ASN A 38 -3.912 5.189 54.362 1.00 33.98 N ATOM 615 HA ASN A 38 -3.221 8.727 55.888 1.00 0.00 H ATOM 616 HB2 ASN A 38 -3.186 8.095 53.485 1.00 0.00 H ATOM 617 HB3 ASN A 38 -2.075 6.762 53.877 1.00 0.00 H ATOM 618 HD22 ASN A 38 -3.009 4.830 53.992 1.00 0.00 H ATOM 619 HD21 ASN A 38 -4.690 4.529 54.563 1.00 0.00 H ATOM 620 H ASN A 38 -0.974 9.090 54.127 1.00 0.00 H ATOM 621 N PHE A 39 -0.727 6.570 56.189 1.00 42.21 N ATOM 622 CA PHE A 39 -0.110 5.591 57.065 1.00 41.44 C ATOM 623 C PHE A 39 0.168 6.121 58.473 1.00 42.68 C ATOM 624 O PHE A 39 -0.224 5.497 59.470 1.00 40.76 O ATOM 625 CB PHE A 39 1.187 5.078 56.448 1.00 39.33 C ATOM 626 CG PHE A 39 1.640 3.782 57.030 1.00 40.81 C ATOM 627 CD1 PHE A 39 1.008 2.595 56.676 1.00 40.53 C ATOM 628 CD2 PHE A 39 2.650 3.747 57.983 1.00 39.88 C ATOM 629 CE1 PHE A 39 1.371 1.393 57.264 1.00 41.71 C ATOM 630 CE2 PHE A 39 3.022 2.552 58.579 1.00 41.37 C ATOM 631 CZ PHE A 39 2.382 1.370 58.221 1.00 42.32 C ATOM 632 HA PHE A 39 -0.830 4.779 57.169 1.00 0.00 H ATOM 633 HB2 PHE A 39 1.032 4.943 55.378 1.00 0.00 H ATOM 634 HB3 PHE A 39 1.967 5.822 56.610 1.00 0.00 H ATOM 635 HD2 PHE A 39 3.156 4.670 58.266 1.00 0.00 H ATOM 636 HE2 PHE A 39 3.815 2.539 59.327 1.00 0.00 H ATOM 637 HZ PHE A 39 2.671 0.429 58.688 1.00 0.00 H ATOM 638 HE1 PHE A 39 0.867 0.470 56.978 1.00 0.00 H ATOM 639 HD1 PHE A 39 0.217 2.610 55.926 1.00 0.00 H ATOM 640 H PHE A 39 -0.264 6.806 55.288 1.00 0.00 H ATOM 641 N LEU A 40 0.839 7.271 58.553 1.00 43.96 N ATOM 642 CA LEU A 40 1.177 7.874 59.842 1.00 44.53 C ATOM 643 C LEU A 40 -0.072 8.251 60.631 1.00 45.69 C ATOM 644 O LEU A 40 -0.155 7.991 61.830 1.00 46.92 O ATOM 645 CB LEU A 40 2.073 9.104 59.641 1.00 44.02 C ATOM 646 CG LEU A 40 2.647 9.750 60.907 1.00 42.52 C ATOM 647 CD1 LEU A 40 3.922 10.501 60.589 1.00 40.57 C ATOM 648 CD2 LEU A 40 1.611 10.678 61.505 1.00 43.55 C ATOM 649 HA LEU A 40 1.723 7.129 60.421 1.00 0.00 H ATOM 650 HB2 LEU A 40 2.912 8.803 59.014 1.00 0.00 H ATOM 651 HB3 LEU A 40 1.485 9.860 59.121 1.00 0.00 H ATOM 652 HG LEU A 40 2.891 8.973 61.631 1.00 0.00 H ATOM 653 HD21 LEU A 40 1.357 11.452 60.781 1.00 0.00 H ATOM 654 HD22 LEU A 40 0.717 10.108 61.757 1.00 0.00 H ATOM 655 HD23 LEU A 40 2.015 11.140 62.406 1.00 0.00 H ATOM 656 HD11 LEU A 40 4.658 9.809 60.180 1.00 0.00 H ATOM 657 HD12 LEU A 40 3.710 11.281 59.858 1.00 0.00 H ATOM 658 HD13 LEU A 40 4.313 10.952 61.501 1.00 0.00 H ATOM 659 H LEU A 40 1.129 7.751 57.677 1.00 0.00 H ATOM 660 N MET A 41 -1.047 8.862 59.968 1.00 47.24 N ATOM 661 CA MET A 41 -2.275 9.231 60.659 1.00 47.68 C ATOM 662 C MET A 41 -2.976 7.974 61.165 1.00 46.54 C ATOM 663 O MET A 41 -3.698 8.015 62.162 1.00 46.60 O ATOM 664 CB MET A 41 -3.208 10.023 59.735 1.00 49.55 C ATOM 665 CG MET A 41 -2.773 11.472 59.492 1.00 52.32 C ATOM 666 SD MET A 41 -2.428 12.405 61.030 1.00 57.06 S ATOM 667 CE MET A 41 -4.050 12.384 61.849 1.00 52.86 C ATOM 668 HA MET A 41 -2.020 9.868 61.506 1.00 0.00 H ATOM 669 HB2 MET A 41 -3.250 9.513 58.773 1.00 0.00 H ATOM 670 HB3 MET A 41 -4.202 10.035 60.182 1.00 0.00 H ATOM 671 HG2 MET A 41 -3.568 11.984 58.950 1.00 0.00 H ATOM 672 HG3 MET A 41 -1.868 11.463 58.884 1.00 0.00 H ATOM 673 HE1 MET A 41 -4.786 12.870 61.208 1.00 0.00 H ATOM 674 HE2 MET A 41 -4.350 11.352 62.031 1.00 0.00 H ATOM 675 HE3 MET A 41 -3.984 12.917 62.797 1.00 0.00 H ATOM 676 H MET A 41 -0.934 9.077 58.957 1.00 0.00 H ATOM 677 N LEU A 42 -2.757 6.853 60.486 1.00 45.16 N ATOM 678 CA LEU A 42 -3.383 5.604 60.902 1.00 44.27 C ATOM 679 C LEU A 42 -2.638 4.946 62.062 1.00 44.03 C ATOM 680 O LEU A 42 -3.243 4.223 62.862 1.00 43.87 O ATOM 681 CB LEU A 42 -3.486 4.635 59.724 1.00 42.44 C ATOM 682 CG LEU A 42 -4.556 4.979 58.688 1.00 40.33 C ATOM 683 CD1 LEU A 42 -4.606 3.881 57.636 1.00 40.86 C ATOM 684 CD2 LEU A 42 -5.899 5.111 59.367 1.00 36.58 C ATOM 685 HA LEU A 42 -4.386 5.849 61.252 1.00 0.00 H ATOM 686 HB2 LEU A 42 -2.521 4.615 59.218 1.00 0.00 H ATOM 687 HB3 LEU A 42 -3.707 3.644 60.121 1.00 0.00 H ATOM 688 HG LEU A 42 -4.311 5.926 58.208 1.00 0.00 H ATOM 689 HD21 LEU A 42 -6.154 4.168 59.851 1.00 0.00 H ATOM 690 HD22 LEU A 42 -5.851 5.903 60.114 1.00 0.00 H ATOM 691 HD23 LEU A 42 -6.658 5.356 58.624 1.00 0.00 H ATOM 692 HD11 LEU A 42 -3.635 3.803 57.147 1.00 0.00 H ATOM 693 HD12 LEU A 42 -4.851 2.932 58.114 1.00 0.00 H ATOM 694 HD13 LEU A 42 -5.368 4.123 56.896 1.00 0.00 H ATOM 695 H LEU A 42 -2.135 6.867 59.653 1.00 0.00 H ATOM 696 N CYS A 43 -1.331 5.191 62.155 1.00 42.39 N ATOM 697 CA CYS A 43 -0.556 4.628 63.252 1.00 42.37 C ATOM 698 C CYS A 43 -0.912 5.411 64.522 1.00 43.79 C ATOM 699 O CYS A 43 -1.140 4.822 65.576 1.00 44.79 O ATOM 700 CB CYS A 43 0.954 4.715 62.975 1.00 38.54 C ATOM 701 SG CYS A 43 1.603 3.564 61.705 1.00 37.49 S ATOM 702 HA CYS A 43 -0.797 3.571 63.369 1.00 0.00 H ATOM 703 HB2 CYS A 43 1.477 4.511 63.909 1.00 0.00 H ATOM 704 HB3 CYS A 43 1.176 5.731 62.650 1.00 0.00 H ATOM 705 HG CYS A 43 0.976 3.809 60.501 1.00 0.00 H ATOM 706 H CYS A 43 -0.863 5.786 61.442 1.00 0.00 H ATOM 707 N THR A 44 -0.991 6.734 64.418 1.00 44.07 N ATOM 708 CA THR A 44 -1.316 7.547 65.585 1.00 45.53 C ATOM 709 C THR A 44 -2.815 7.634 65.823 1.00 46.79 C ATOM 710 O THR A 44 -3.246 8.017 66.909 1.00 48.18 O ATOM 711 CB THR A 44 -0.778 8.978 65.462 1.00 44.16 C ATOM 712 OG1 THR A 44 -1.499 9.673 64.436 1.00 43.63 O ATOM 713 CG2 THR A 44 0.709 8.956 65.128 1.00 42.76 C ATOM 714 HA THR A 44 -0.837 7.044 66.425 1.00 0.00 H ATOM 715 HB THR A 44 -0.914 9.493 66.413 1.00 0.00 H ATOM 716 HG1 THR A 44 -1.382 9.200 63.574 1.00 0.00 H ATOM 717 HG23 THR A 44 1.249 8.426 65.913 1.00 0.00 H ATOM 718 HG21 THR A 44 0.859 8.448 64.176 1.00 0.00 H ATOM 719 HG22 THR A 44 1.079 9.979 65.058 1.00 0.00 H ATOM 720 H THR A 44 -0.820 7.192 63.500 1.00 0.00 H ATOM 721 N GLY A 45 -3.598 7.277 64.808 1.00 46.99 N ATOM 722 CA GLY A 45 -5.048 7.310 64.925 1.00 48.66 C ATOM 723 C GLY A 45 -5.634 8.685 65.195 1.00 49.40 C ATOM 724 O GLY A 45 -6.797 8.813 65.563 1.00 48.28 O ATOM 725 HA3 GLY A 45 -5.338 6.651 65.744 1.00 0.00 H ATOM 726 HA2 GLY A 45 -5.472 6.937 63.993 1.00 0.00 H ATOM 727 H GLY A 45 -3.165 6.969 63.914 1.00 0.00 H ATOM 728 N MET A 46 -4.827 9.718 65.000 1.00 52.09 N ATOM 729 CA MET A 46 -5.267 11.084 65.243 1.00 54.55 C ATOM 730 C MET A 46 -6.180 11.652 64.170 1.00 55.40 C ATOM 731 O MET A 46 -6.534 12.827 64.223 1.00 56.56 O ATOM 732 CB MET A 46 -4.049 11.999 65.414 1.00 56.28 C ATOM 733 CG MET A 46 -3.278 11.744 66.707 1.00 59.62 C ATOM 734 SD MET A 46 -4.336 11.949 68.169 1.00 62.89 S ATOM 735 CE MET A 46 -4.927 10.249 68.454 1.00 62.30 C ATOM 736 HA MET A 46 -5.861 11.045 66.156 1.00 0.00 H ATOM 737 HB2 MET A 46 -3.375 11.839 64.572 1.00 0.00 H ATOM 738 HB3 MET A 46 -4.391 13.034 65.413 1.00 0.00 H ATOM 739 HG2 MET A 46 -2.448 12.448 66.769 1.00 0.00 H ATOM 740 HG3 MET A 46 -2.889 10.726 66.692 1.00 0.00 H ATOM 741 HE1 MET A 46 -5.474 9.904 67.576 1.00 0.00 H ATOM 742 HE2 MET A 46 -4.074 9.594 68.633 1.00 0.00 H ATOM 743 HE3 MET A 46 -5.585 10.235 69.323 1.00 0.00 H ATOM 744 H MET A 46 -3.857 9.549 64.666 1.00 0.00 H ATOM 745 N ALA A 47 -6.568 10.827 63.201 1.00 56.74 N ATOM 746 CA ALA A 47 -7.441 11.294 62.125 1.00 56.06 C ATOM 747 C ALA A 47 -8.921 11.084 62.427 1.00 55.53 C ATOM 748 O ALA A 47 -9.771 11.358 61.584 1.00 56.38 O ATOM 749 CB ALA A 47 -7.074 10.619 60.809 1.00 56.37 C ATOM 750 HA ALA A 47 -7.283 12.369 62.041 1.00 0.00 H ATOM 751 HB1 ALA A 47 -6.041 10.857 60.556 1.00 0.00 H ATOM 752 HB2 ALA A 47 -7.185 9.540 60.912 1.00 0.00 H ATOM 753 HB3 ALA A 47 -7.735 10.979 60.021 1.00 0.00 H ATOM 754 H ALA A 47 -6.246 9.838 63.209 1.00 0.00 H ATOM 755 N GLY A 48 -9.228 10.578 63.615 1.00 54.63 N ATOM 756 CA GLY A 48 -10.621 10.405 63.991 1.00 55.36 C ATOM 757 C GLY A 48 -11.366 9.120 63.689 1.00 55.50 C ATOM 758 O GLY A 48 -10.948 8.031 64.077 1.00 56.88 O ATOM 759 HA3 GLY A 48 -11.175 11.205 63.500 1.00 0.00 H ATOM 760 HA2 GLY A 48 -10.668 10.542 65.071 1.00 0.00 H ATOM 761 H GLY A 48 -8.473 10.306 64.276 1.00 0.00 H ATOM 762 N THR A 49 -12.495 9.260 63.003 1.00 55.91 N ATOM 763 CA THR A 49 -13.348 8.130 62.662 1.00 55.96 C ATOM 764 C THR A 49 -13.623 7.993 61.169 1.00 56.95 C ATOM 765 O THR A 49 -13.707 8.988 60.446 1.00 57.24 O ATOM 766 CB THR A 49 -14.686 8.246 63.406 1.00 55.33 C ATOM 767 OG1 THR A 49 -14.471 7.991 64.799 1.00 56.05 O ATOM 768 CG2 THR A 49 -15.698 7.266 62.862 1.00 55.72 C ATOM 769 HA THR A 49 -12.802 7.238 62.968 1.00 0.00 H ATOM 770 HB THR A 49 -15.078 9.253 63.264 1.00 0.00 H ATOM 771 HG1 THR A 49 -15.331 8.065 65.283 1.00 0.00 H ATOM 772 HG23 THR A 49 -15.859 7.463 61.802 1.00 0.00 H ATOM 773 HG21 THR A 49 -15.324 6.250 62.991 1.00 0.00 H ATOM 774 HG22 THR A 49 -16.638 7.380 63.401 1.00 0.00 H ATOM 775 H THR A 49 -12.780 10.212 62.698 1.00 0.00 H ATOM 776 N GLY A 50 -13.761 6.750 60.714 1.00 57.55 N ATOM 777 CA GLY A 50 -14.037 6.501 59.311 1.00 58.76 C ATOM 778 C GLY A 50 -15.379 7.064 58.865 1.00 59.78 C ATOM 779 O GLY A 50 -16.429 6.735 59.434 1.00 58.59 O ATOM 780 HA3 GLY A 50 -14.037 5.424 59.141 1.00 0.00 H ATOM 781 HA2 GLY A 50 -13.250 6.962 58.714 1.00 0.00 H ATOM 782 H GLY A 50 -13.670 5.949 61.371 1.00 0.00 H ATOM 783 N LYS A 51 -15.340 7.915 57.840 1.00 60.02 N ATOM 784 CA LYS A 51 -16.544 8.542 57.294 1.00 60.80 C ATOM 785 C LYS A 51 -17.547 7.498 56.811 1.00 60.95 C ATOM 786 O LYS A 51 -18.756 7.699 56.898 1.00 59.65 O ATOM 787 CB LYS A 51 -16.166 9.464 56.133 1.00 61.46 C ATOM 788 CG LYS A 51 -17.341 10.132 55.444 1.00 61.31 C ATOM 789 CD LYS A 51 -16.866 10.984 54.279 1.00 61.43 C ATOM 790 CE LYS A 51 -18.030 11.623 53.546 1.00 61.44 C ATOM 791 NZ LYS A 51 -17.567 12.448 52.395 1.00 61.47 N ATOM 792 HA LYS A 51 -17.012 9.120 58.090 1.00 0.00 H ATOM 793 HB2 LYS A 51 -15.510 10.244 56.519 1.00 0.00 H ATOM 794 HB3 LYS A 51 -15.628 8.873 55.391 1.00 0.00 H ATOM 795 HG2 LYS A 51 -18.022 9.366 55.073 1.00 0.00 H ATOM 796 HG3 LYS A 51 -17.864 10.765 56.161 1.00 0.00 H ATOM 797 HD2 LYS A 51 -16.212 11.769 54.658 1.00 0.00 H ATOM 798 HD3 LYS A 51 -16.311 10.355 53.583 1.00 0.00 H ATOM 799 HE2 LYS A 51 -18.579 12.260 54.240 1.00 0.00 H ATOM 800 HE3 LYS A 51 -18.689 10.838 53.176 1.00 0.00 H ATOM 801 HZ1 LYS A 51 -16.942 13.204 52.741 1.00 0.00 H ATOM 802 HZ2 LYS A 51 -17.047 11.846 51.725 1.00 0.00 H ATOM 803 HZ3 LYS A 51 -18.390 12.869 51.918 1.00 0.00 H ATOM 804 H LYS A 51 -14.420 8.142 57.412 1.00 0.00 H ATOM 805 N ILE A 52 -17.025 6.383 56.306 1.00 61.78 N ATOM 806 CA ILE A 52 -17.839 5.283 55.799 1.00 62.17 C ATOM 807 C ILE A 52 -17.884 4.114 56.784 1.00 63.05 C ATOM 808 O ILE A 52 -18.957 3.584 57.083 1.00 63.64 O ATOM 809 CB ILE A 52 -17.283 4.774 54.443 1.00 62.31 C ATOM 810 CG1 ILE A 52 -17.445 5.868 53.381 1.00 63.22 C ATOM 811 CG2 ILE A 52 -17.980 3.482 54.037 1.00 60.37 C ATOM 812 CD1 ILE A 52 -16.938 5.494 51.996 1.00 63.06 C ATOM 813 HA ILE A 52 -18.850 5.669 55.665 1.00 0.00 H ATOM 814 HB ILE A 52 -16.221 4.551 54.541 1.00 0.00 H ATOM 815 HG12 ILE A 52 -18.505 6.108 53.301 1.00 0.00 H ATOM 816 HG13 ILE A 52 -16.898 6.749 53.716 1.00 0.00 H ATOM 817 HD11 ILE A 52 -15.874 5.263 52.050 1.00 0.00 H ATOM 818 HD12 ILE A 52 -17.482 4.622 51.635 1.00 0.00 H ATOM 819 HD13 ILE A 52 -17.096 6.330 51.315 1.00 0.00 H ATOM 820 HG21 ILE A 52 -17.808 2.723 54.800 1.00 0.00 H ATOM 821 HG22 ILE A 52 -19.050 3.664 53.938 1.00 0.00 H ATOM 822 HG23 ILE A 52 -17.579 3.138 53.084 1.00 0.00 H ATOM 823 H ILE A 52 -15.990 6.291 56.271 1.00 0.00 H ATOM 824 N SER A 53 -16.712 3.719 57.282 1.00 62.91 N ATOM 825 CA SER A 53 -16.590 2.607 58.229 1.00 61.35 C ATOM 826 C SER A 53 -17.318 2.901 59.525 1.00 60.19 C ATOM 827 O SER A 53 -18.184 2.139 59.957 1.00 59.37 O ATOM 828 CB SER A 53 -15.118 2.347 58.561 1.00 61.12 C ATOM 829 OG SER A 53 -14.337 2.224 57.390 1.00 62.04 O ATOM 830 HA SER A 53 -17.034 1.733 57.753 1.00 0.00 H ATOM 831 HB2 SER A 53 -15.042 1.424 59.136 1.00 0.00 H ATOM 832 HB3 SER A 53 -14.737 3.177 59.156 1.00 0.00 H ATOM 833 HG SER A 53 -14.397 3.061 56.865 1.00 0.00 H ATOM 834 H SER A 53 -15.850 4.220 56.987 1.00 0.00 H ATOM 835 N GLY A 54 -16.947 4.018 60.140 1.00 59.42 N ATOM 836 CA GLY A 54 -17.537 4.405 61.402 1.00 59.10 C ATOM 837 C GLY A 54 -16.568 4.017 62.499 1.00 58.37 C ATOM 838 O GLY A 54 -16.478 4.678 63.538 1.00 59.67 O ATOM 839 HA3 GLY A 54 -18.486 3.887 61.543 1.00 0.00 H ATOM 840 HA2 GLY A 54 -17.706 5.482 61.419 1.00 0.00 H ATOM 841 H GLY A 54 -16.221 4.624 59.707 1.00 0.00 H ATOM 842 N LYS A 55 -15.832 2.938 62.259 1.00 56.38 N ATOM 843 CA LYS A 55 -14.857 2.452 63.223 1.00 54.77 C ATOM 844 C LYS A 55 -13.630 3.365 63.211 1.00 52.21 C ATOM 845 O LYS A 55 -13.373 4.066 62.237 1.00 52.81 O ATOM 846 CB LYS A 55 -14.482 1.007 62.883 1.00 56.81 C ATOM 847 CG LYS A 55 -15.711 0.094 62.769 1.00 58.89 C ATOM 848 CD LYS A 55 -15.358 -1.354 62.456 1.00 59.21 C ATOM 849 CE LYS A 55 -16.618 -2.217 62.384 1.00 59.15 C ATOM 850 NZ LYS A 55 -16.308 -3.670 62.243 1.00 59.02 N ATOM 851 HA LYS A 55 -15.281 2.466 64.227 1.00 0.00 H ATOM 852 HB2 LYS A 55 -13.950 0.998 61.932 1.00 0.00 H ATOM 853 HB3 LYS A 55 -13.830 0.621 63.667 1.00 0.00 H ATOM 854 HG2 LYS A 55 -16.252 0.122 63.715 1.00 0.00 H ATOM 855 HG3 LYS A 55 -16.352 0.474 61.974 1.00 0.00 H ATOM 856 HD2 LYS A 55 -14.840 -1.397 61.498 1.00 0.00 H ATOM 857 HD3 LYS A 55 -14.704 -1.740 63.238 1.00 0.00 H ATOM 858 HE2 LYS A 55 -17.210 -1.901 61.525 1.00 0.00 H ATOM 859 HE3 LYS A 55 -17.196 -2.069 63.296 1.00 0.00 H ATOM 860 HZ1 LYS A 55 -15.763 -3.824 61.370 1.00 0.00 H ATOM 861 HZ2 LYS A 55 -15.750 -3.985 63.062 1.00 0.00 H ATOM 862 HZ3 LYS A 55 -17.196 -4.210 62.199 1.00 0.00 H ATOM 863 H LYS A 55 -15.956 2.429 61.361 1.00 0.00 H ATOM 864 N PRO A 56 -12.865 3.386 64.307 1.00 49.97 N ATOM 865 CA PRO A 56 -11.687 4.254 64.332 1.00 47.19 C ATOM 866 C PRO A 56 -10.574 3.972 63.322 1.00 46.05 C ATOM 867 O PRO A 56 -10.159 2.831 63.109 1.00 44.76 O ATOM 868 CB PRO A 56 -11.214 4.157 65.787 1.00 45.91 C ATOM 869 CG PRO A 56 -11.746 2.850 66.257 1.00 47.07 C ATOM 870 CD PRO A 56 -13.111 2.790 65.631 1.00 49.35 C ATOM 871 HA PRO A 56 -11.963 5.257 64.008 1.00 0.00 H ATOM 872 HD3 PRO A 56 -13.463 1.762 65.544 1.00 0.00 H ATOM 873 HD2 PRO A 56 -13.835 3.373 66.200 1.00 0.00 H ATOM 874 HG3 PRO A 56 -11.813 2.823 67.345 1.00 0.00 H ATOM 875 HG2 PRO A 56 -11.121 2.026 65.912 1.00 0.00 H ATOM 876 HB2 PRO A 56 -10.126 4.174 65.842 1.00 0.00 H ATOM 877 HB3 PRO A 56 -11.619 4.976 66.381 1.00 0.00 H ATOM 878 N LEU A 57 -10.111 5.049 62.696 1.00 45.28 N ATOM 879 CA LEU A 57 -9.026 5.009 61.721 1.00 44.21 C ATOM 880 C LEU A 57 -7.737 4.818 62.517 1.00 42.40 C ATOM 881 O LEU A 57 -6.989 5.770 62.741 1.00 41.11 O ATOM 882 CB LEU A 57 -8.977 6.339 60.965 1.00 43.69 C ATOM 883 CG LEU A 57 -10.219 6.674 60.134 1.00 44.67 C ATOM 884 CD1 LEU A 57 -10.338 8.177 59.928 1.00 42.63 C ATOM 885 CD2 LEU A 57 -10.129 5.950 58.800 1.00 44.52 C ATOM 886 HA LEU A 57 -9.164 4.206 60.997 1.00 0.00 H ATOM 887 HB2 LEU A 57 -8.837 7.136 61.696 1.00 0.00 H ATOM 888 HB3 LEU A 57 -8.120 6.311 60.292 1.00 0.00 H ATOM 889 HG LEU A 57 -11.112 6.344 60.664 1.00 0.00 H ATOM 890 HD21 LEU A 57 -9.233 6.275 58.272 1.00 0.00 H ATOM 891 HD22 LEU A 57 -10.080 4.875 58.974 1.00 0.00 H ATOM 892 HD23 LEU A 57 -11.010 6.183 58.201 1.00 0.00 H ATOM 893 HD11 LEU A 57 -10.418 8.670 60.897 1.00 0.00 H ATOM 894 HD12 LEU A 57 -9.454 8.542 59.405 1.00 0.00 H ATOM 895 HD13 LEU A 57 -11.227 8.392 59.335 1.00 0.00 H ATOM 896 H LEU A 57 -10.545 5.969 62.912 1.00 0.00 H ATOM 897 N HIS A 58 -7.476 3.583 62.935 1.00 42.08 N ATOM 898 CA HIS A 58 -6.298 3.287 63.750 1.00 39.81 C ATOM 899 C HIS A 58 -5.850 1.840 63.564 1.00 39.25 C ATOM 900 O HIS A 58 -6.649 0.916 63.769 1.00 39.37 O ATOM 901 CB HIS A 58 -6.653 3.505 65.226 1.00 38.20 C ATOM 902 CG HIS A 58 -5.475 3.777 66.109 1.00 39.03 C ATOM 903 ND1 HIS A 58 -5.596 3.929 67.474 1.00 39.20 N ATOM 904 CD2 HIS A 58 -4.169 3.993 65.820 1.00 39.35 C ATOM 905 CE1 HIS A 58 -4.416 4.233 67.987 1.00 38.98 C ATOM 906 NE2 HIS A 58 -3.533 4.279 67.005 1.00 39.54 N ATOM 907 HA HIS A 58 -5.487 3.946 63.441 1.00 0.00 H ATOM 908 HB2 HIS A 58 -7.333 4.354 65.292 1.00 0.00 H ATOM 909 HB3 HIS A 58 -7.155 2.610 65.592 1.00 0.00 H ATOM 910 HD2 HIS A 58 -3.709 3.948 64.833 1.00 0.00 H ATOM 911 HE1 HIS A 58 -4.207 4.415 69.041 1.00 0.00 H ATOM 912 H HIS A 58 -8.123 2.811 62.677 1.00 0.00 H ATOM 913 N TYR A 59 -4.585 1.636 63.194 1.00 36.87 N ATOM 914 CA TYR A 59 -4.066 0.278 63.022 1.00 34.19 C ATOM 915 C TYR A 59 -4.048 -0.463 64.351 1.00 34.40 C ATOM 916 O TYR A 59 -4.167 -1.690 64.392 1.00 35.34 O ATOM 917 CB TYR A 59 -2.647 0.294 62.485 1.00 31.10 C ATOM 918 CG TYR A 59 -2.523 0.665 61.041 1.00 27.29 C ATOM 919 CD1 TYR A 59 -3.286 0.024 60.067 1.00 27.86 C ATOM 920 CD2 TYR A 59 -1.594 1.617 60.636 1.00 24.71 C ATOM 921 CE1 TYR A 59 -3.114 0.325 58.713 1.00 26.74 C ATOM 922 CE2 TYR A 59 -1.413 1.923 59.307 1.00 24.18 C ATOM 923 CZ TYR A 59 -2.170 1.275 58.350 1.00 26.44 C ATOM 924 OH TYR A 59 -1.951 1.563 57.034 1.00 27.06 O ATOM 925 HA TYR A 59 -4.725 -0.224 62.314 1.00 0.00 H ATOM 926 HB3 TYR A 59 -2.224 -0.702 62.616 1.00 0.00 H ATOM 927 HB2 TYR A 59 -2.072 1.012 63.070 1.00 0.00 H ATOM 928 HD2 TYR A 59 -0.996 2.132 61.388 1.00 0.00 H ATOM 929 HE2 TYR A 59 -0.678 2.671 59.011 1.00 0.00 H ATOM 930 HE1 TYR A 59 -3.712 -0.179 57.954 1.00 0.00 H ATOM 931 HD1 TYR A 59 -4.025 -0.720 60.364 1.00 0.00 H ATOM 932 HH TYR A 59 -2.564 1.025 56.473 1.00 0.00 H ATOM 933 H TYR A 59 -3.961 2.450 63.026 1.00 0.00 H ATOM 934 N LYS A 60 -3.891 0.295 65.432 1.00 33.29 N ATOM 935 CA LYS A 60 -3.841 -0.256 66.784 1.00 33.36 C ATOM 936 C LYS A 60 -4.977 -1.230 67.051 1.00 34.46 C ATOM 937 O LYS A 60 -6.155 -0.850 67.052 1.00 34.03 O ATOM 938 CB LYS A 60 -3.890 0.875 67.810 1.00 31.27 C ATOM 939 CG LYS A 60 -3.726 0.431 69.241 1.00 31.21 C ATOM 940 CD LYS A 60 -3.684 1.636 70.166 1.00 32.34 C ATOM 941 CE LYS A 60 -3.503 1.209 71.606 1.00 32.29 C ATOM 942 NZ LYS A 60 -4.476 0.151 71.996 1.00 31.98 N ATOM 943 HA LYS A 60 -2.904 -0.805 66.874 1.00 0.00 H ATOM 944 HB2 LYS A 60 -3.091 1.579 67.578 1.00 0.00 H ATOM 945 HB3 LYS A 60 -4.853 1.377 67.718 1.00 0.00 H ATOM 946 HG2 LYS A 60 -4.566 -0.206 69.518 1.00 0.00 H ATOM 947 HG3 LYS A 60 -2.797 -0.131 69.339 1.00 0.00 H ATOM 948 HD2 LYS A 60 -2.852 2.278 69.877 1.00 0.00 H ATOM 949 HD3 LYS A 60 -4.618 2.190 70.073 1.00 0.00 H ATOM 950 HE2 LYS A 60 -3.646 2.075 72.252 1.00 0.00 H ATOM 951 HE3 LYS A 60 -2.492 0.824 71.736 1.00 0.00 H ATOM 952 HZ1 LYS A 60 -5.444 0.513 71.881 1.00 0.00 H ATOM 953 HZ2 LYS A 60 -4.342 -0.682 71.388 1.00 0.00 H ATOM 954 HZ3 LYS A 60 -4.319 -0.114 72.989 1.00 0.00 H ATOM 955 H LYS A 60 -3.800 1.324 65.310 1.00 0.00 H ATOM 956 N GLY A 61 -4.612 -2.485 67.288 1.00 34.32 N ATOM 957 CA GLY A 61 -5.608 -3.501 67.551 1.00 34.65 C ATOM 958 C GLY A 61 -5.866 -4.369 66.335 1.00 35.69 C ATOM 959 O GLY A 61 -6.402 -5.468 66.468 1.00 35.49 O ATOM 960 HA3 GLY A 61 -6.539 -3.015 67.841 1.00 0.00 H ATOM 961 HA2 GLY A 61 -5.260 -4.133 68.368 1.00 0.00 H ATOM 962 H GLY A 61 -3.604 -2.739 67.284 1.00 0.00 H ATOM 963 N SER A 62 -5.490 -3.893 65.148 1.00 35.88 N ATOM 964 CA SER A 62 -5.710 -4.679 63.937 1.00 37.01 C ATOM 965 C SER A 62 -4.658 -5.766 63.878 1.00 39.04 C ATOM 966 O SER A 62 -3.747 -5.793 64.713 1.00 40.05 O ATOM 967 CB SER A 62 -5.637 -3.806 62.682 1.00 36.86 C ATOM 968 OG SER A 62 -4.340 -3.283 62.481 1.00 39.30 O ATOM 969 HA SER A 62 -6.708 -5.115 63.970 1.00 0.00 H ATOM 970 HB2 SER A 62 -6.339 -2.979 62.786 1.00 0.00 H ATOM 971 HB3 SER A 62 -5.913 -4.408 61.816 1.00 0.00 H ATOM 972 HG SER A 62 -4.084 -2.729 63.261 1.00 0.00 H ATOM 973 H SER A 62 -5.038 -2.958 65.084 1.00 0.00 H ATOM 974 N THR A 63 -4.766 -6.653 62.889 1.00 39.21 N ATOM 975 CA THR A 63 -3.825 -7.760 62.781 1.00 39.18 C ATOM 976 C THR A 63 -3.131 -7.861 61.433 1.00 39.11 C ATOM 977 O THR A 63 -3.302 -7.011 60.564 1.00 41.43 O ATOM 978 CB THR A 63 -4.541 -9.113 63.045 1.00 39.70 C ATOM 979 OG1 THR A 63 -5.426 -9.410 61.960 1.00 38.86 O ATOM 980 CG2 THR A 63 -5.363 -9.044 64.321 1.00 39.75 C ATOM 981 HA THR A 63 -3.064 -7.552 63.533 1.00 0.00 H ATOM 982 HB THR A 63 -3.779 -9.886 63.141 1.00 0.00 H ATOM 983 HG1 THR A 63 -5.880 -10.273 62.133 1.00 0.00 H ATOM 984 HG23 THR A 63 -4.708 -8.818 65.162 1.00 0.00 H ATOM 985 HG21 THR A 63 -6.116 -8.261 64.225 1.00 0.00 H ATOM 986 HG22 THR A 63 -5.854 -10.003 64.488 1.00 0.00 H ATOM 987 H THR A 63 -5.528 -6.554 62.189 1.00 0.00 H ATOM 988 N PHE A 64 -2.309 -8.897 61.305 1.00 38.68 N ATOM 989 CA PHE A 64 -1.608 -9.236 60.070 1.00 39.36 C ATOM 990 C PHE A 64 -2.333 -10.543 59.744 1.00 39.40 C ATOM 991 O PHE A 64 -1.950 -11.610 60.223 1.00 39.69 O ATOM 992 CB PHE A 64 -0.131 -9.515 60.338 1.00 39.00 C ATOM 993 CG PHE A 64 0.751 -8.311 60.196 1.00 40.14 C ATOM 994 CD1 PHE A 64 1.073 -7.814 58.935 1.00 40.23 C ATOM 995 CD2 PHE A 64 1.288 -7.688 61.321 1.00 39.06 C ATOM 996 CE1 PHE A 64 1.922 -6.712 58.795 1.00 39.51 C ATOM 997 CE2 PHE A 64 2.137 -6.587 61.195 1.00 37.95 C ATOM 998 CZ PHE A 64 2.456 -6.098 59.931 1.00 38.80 C ATOM 999 HA PHE A 64 -1.621 -8.467 59.298 1.00 0.00 H ATOM 1000 HB2 PHE A 64 -0.032 -9.895 61.355 1.00 0.00 H ATOM 1001 HB3 PHE A 64 0.208 -10.274 59.633 1.00 0.00 H ATOM 1002 HD2 PHE A 64 1.042 -8.066 62.313 1.00 0.00 H ATOM 1003 HE2 PHE A 64 2.549 -6.111 62.085 1.00 0.00 H ATOM 1004 HZ PHE A 64 3.120 -5.240 59.828 1.00 0.00 H ATOM 1005 HE1 PHE A 64 2.167 -6.333 57.803 1.00 0.00 H ATOM 1006 HD1 PHE A 64 0.658 -8.290 58.047 1.00 0.00 H ATOM 1007 H PHE A 64 -2.156 -9.504 62.136 1.00 0.00 H ATOM 1008 N HIS A 65 -3.397 -10.438 58.953 1.00 38.47 N ATOM 1009 CA HIS A 65 -4.242 -11.578 58.609 1.00 38.56 C ATOM 1010 C HIS A 65 -3.789 -12.524 57.511 1.00 38.59 C ATOM 1011 O HIS A 65 -4.382 -13.591 57.347 1.00 40.48 O ATOM 1012 CB HIS A 65 -5.639 -11.081 58.245 1.00 37.17 C ATOM 1013 CG HIS A 65 -5.670 -10.265 56.992 1.00 37.00 C ATOM 1014 ND1 HIS A 65 -5.127 -9.000 56.915 1.00 36.91 N ATOM 1015 CD2 HIS A 65 -6.143 -10.547 55.755 1.00 36.59 C ATOM 1016 CE1 HIS A 65 -5.263 -8.537 55.685 1.00 37.20 C ATOM 1017 NE2 HIS A 65 -5.876 -9.457 54.961 1.00 38.80 N ATOM 1018 HA HIS A 65 -4.195 -12.181 59.515 1.00 0.00 H ATOM 1019 HB2 HIS A 65 -6.290 -11.945 58.111 1.00 0.00 H ATOM 1020 HB3 HIS A 65 -6.013 -10.469 59.066 1.00 0.00 H ATOM 1021 HD2 HIS A 65 -6.642 -11.466 55.447 1.00 0.00 H ATOM 1022 HE1 HIS A 65 -4.927 -7.563 55.329 1.00 0.00 H ATOM 1023 H HIS A 65 -3.637 -9.504 58.563 1.00 0.00 H ATOM 1024 N ARG A 66 -2.768 -12.152 56.750 1.00 37.85 N ATOM 1025 CA ARG A 66 -2.309 -13.013 55.658 1.00 37.36 C ATOM 1026 C ARG A 66 -0.793 -12.996 55.512 1.00 37.45 C ATOM 1027 O ARG A 66 -0.181 -11.932 55.440 1.00 39.47 O ATOM 1028 CB ARG A 66 -2.979 -12.565 54.350 1.00 35.76 C ATOM 1029 CG ARG A 66 -2.577 -13.308 53.077 1.00 31.62 C ATOM 1030 CD ARG A 66 -3.476 -12.843 51.911 1.00 33.89 C ATOM 1031 NE ARG A 66 -3.108 -13.415 50.616 1.00 33.37 N ATOM 1032 CZ ARG A 66 -2.285 -12.841 49.741 1.00 33.44 C ATOM 1033 NH1 ARG A 66 -1.735 -11.663 50.004 1.00 29.86 N ATOM 1034 NH2 ARG A 66 -2.000 -13.454 48.598 1.00 36.12 N ATOM 1035 HA ARG A 66 -2.592 -14.040 55.890 1.00 0.00 H ATOM 1036 HB2 ARG A 66 -4.055 -12.683 54.474 1.00 0.00 H ATOM 1037 HB3 ARG A 66 -2.744 -11.511 54.204 1.00 0.00 H ATOM 1038 HG2 ARG A 66 -1.535 -13.092 52.842 1.00 0.00 H ATOM 1039 HG3 ARG A 66 -2.700 -14.381 53.227 1.00 0.00 H ATOM 1040 HD2 ARG A 66 -3.411 -11.757 51.838 1.00 0.00 H ATOM 1041 HD3 ARG A 66 -4.504 -13.130 52.134 1.00 0.00 H ATOM 1042 HE ARG A 66 -3.519 -14.336 50.361 1.00 0.00 H ATOM 1043 HH12 ARG A 66 -1.093 -11.223 49.314 1.00 0.00 H ATOM 1044 HH11 ARG A 66 -1.945 -11.179 50.900 1.00 0.00 H ATOM 1045 HH22 ARG A 66 -1.357 -13.006 47.914 1.00 0.00 H ATOM 1046 HH21 ARG A 66 -2.420 -14.382 48.387 1.00 0.00 H ATOM 1047 H ARG A 66 -2.292 -11.245 56.930 1.00 0.00 H ATOM 1048 N VAL A 67 -0.180 -14.172 55.480 1.00 36.42 N ATOM 1049 CA VAL A 67 1.269 -14.236 55.327 1.00 35.56 C ATOM 1050 C VAL A 67 1.703 -15.334 54.344 1.00 35.45 C ATOM 1051 O VAL A 67 1.148 -16.435 54.335 1.00 34.98 O ATOM 1052 CB VAL A 67 1.971 -14.455 56.700 1.00 34.24 C ATOM 1053 CG1 VAL A 67 1.664 -13.295 57.633 1.00 30.80 C ATOM 1054 CG2 VAL A 67 1.521 -15.766 57.317 1.00 32.59 C ATOM 1055 HA VAL A 67 1.577 -13.275 54.916 1.00 0.00 H ATOM 1056 HB VAL A 67 3.049 -14.500 56.542 1.00 0.00 H ATOM 1057 HG11 VAL A 67 2.026 -12.368 57.189 1.00 0.00 H ATOM 1058 HG12 VAL A 67 0.587 -13.230 57.787 1.00 0.00 H ATOM 1059 HG13 VAL A 67 2.160 -13.459 58.590 1.00 0.00 H ATOM 1060 HG21 VAL A 67 0.442 -15.744 57.468 1.00 0.00 H ATOM 1061 HG22 VAL A 67 1.779 -16.588 56.649 1.00 0.00 H ATOM 1062 HG23 VAL A 67 2.020 -15.905 58.276 1.00 0.00 H ATOM 1063 H VAL A 67 -0.733 -15.049 55.564 1.00 0.00 H ATOM 1064 N ILE A 68 2.689 -15.018 53.509 1.00 33.65 N ATOM 1065 CA ILE A 68 3.207 -15.967 52.534 1.00 32.40 C ATOM 1066 C ILE A 68 4.730 -16.079 52.656 1.00 34.02 C ATOM 1067 O ILE A 68 5.451 -15.086 52.531 1.00 33.72 O ATOM 1068 CB ILE A 68 2.854 -15.535 51.080 1.00 33.04 C ATOM 1069 CG1 ILE A 68 1.332 -15.501 50.890 1.00 29.93 C ATOM 1070 CG2 ILE A 68 3.519 -16.495 50.068 1.00 28.95 C ATOM 1071 CD1 ILE A 68 0.674 -16.854 50.997 1.00 31.14 C ATOM 1072 HA ILE A 68 2.743 -16.931 52.742 1.00 0.00 H ATOM 1073 HB ILE A 68 3.238 -14.530 50.902 1.00 0.00 H ATOM 1074 HG12 ILE A 68 0.905 -14.850 51.652 1.00 0.00 H ATOM 1075 HG13 ILE A 68 1.118 -15.092 49.903 1.00 0.00 H ATOM 1076 HD11 ILE A 68 1.081 -17.516 50.233 1.00 0.00 H ATOM 1077 HD12 ILE A 68 0.868 -17.274 51.984 1.00 0.00 H ATOM 1078 HD13 ILE A 68 -0.401 -16.746 50.851 1.00 0.00 H ATOM 1079 HG21 ILE A 68 4.601 -16.466 50.199 1.00 0.00 H ATOM 1080 HG22 ILE A 68 3.158 -17.509 50.240 1.00 0.00 H ATOM 1081 HG23 ILE A 68 3.266 -16.184 49.054 1.00 0.00 H ATOM 1082 H ILE A 68 3.102 -14.065 53.554 1.00 0.00 H ATOM 1083 N LYS A 69 5.211 -17.294 52.899 1.00 35.28 N ATOM 1084 CA LYS A 69 6.639 -17.552 53.027 1.00 35.69 C ATOM 1085 C LYS A 69 7.416 -17.130 51.781 1.00 36.11 C ATOM 1086 O LYS A 69 7.014 -17.415 50.654 1.00 35.97 O ATOM 1087 CB LYS A 69 6.880 -19.038 53.280 1.00 36.95 C ATOM 1088 CG LYS A 69 6.251 -19.561 54.549 1.00 39.17 C ATOM 1089 CD LYS A 69 6.651 -20.999 54.793 1.00 39.26 C ATOM 1090 CE LYS A 69 6.168 -21.462 56.156 1.00 41.32 C ATOM 1091 NZ LYS A 69 4.681 -21.450 56.262 1.00 42.96 N ATOM 1092 HA LYS A 69 6.997 -16.959 53.868 1.00 0.00 H ATOM 1093 HB2 LYS A 69 6.471 -19.599 52.439 1.00 0.00 H ATOM 1094 HB3 LYS A 69 7.956 -19.205 53.338 1.00 0.00 H ATOM 1095 HG2 LYS A 69 6.581 -18.950 55.390 1.00 0.00 H ATOM 1096 HG3 LYS A 69 5.166 -19.501 54.462 1.00 0.00 H ATOM 1097 HD2 LYS A 69 6.209 -21.630 54.022 1.00 0.00 H ATOM 1098 HD3 LYS A 69 7.737 -21.082 54.750 1.00 0.00 H ATOM 1099 HE2 LYS A 69 6.580 -20.800 56.918 1.00 0.00 H ATOM 1100 HE3 LYS A 69 6.524 -22.478 56.328 1.00 0.00 H ATOM 1101 HZ1 LYS A 69 4.331 -20.483 56.107 1.00 0.00 H ATOM 1102 HZ2 LYS A 69 4.278 -22.085 55.544 1.00 0.00 H ATOM 1103 HZ3 LYS A 69 4.400 -21.774 57.209 1.00 0.00 H ATOM 1104 H LYS A 69 4.546 -18.087 53.001 1.00 0.00 H ATOM 1105 N ASN A 70 8.541 -16.460 52.001 1.00 36.28 N ATOM 1106 CA ASN A 70 9.398 -15.993 50.920 1.00 37.50 C ATOM 1107 C ASN A 70 8.724 -14.903 50.112 1.00 37.54 C ATOM 1108 O ASN A 70 9.135 -14.632 48.987 1.00 39.86 O ATOM 1109 CB ASN A 70 9.765 -17.136 49.968 1.00 38.22 C ATOM 1110 CG ASN A 70 10.206 -18.392 50.695 1.00 41.00 C ATOM 1111 OD1 ASN A 70 10.546 -18.360 51.884 1.00 40.66 O ATOM 1112 ND2 ASN A 70 10.218 -19.512 49.974 1.00 41.84 N ATOM 1113 HA ASN A 70 10.300 -15.599 51.389 1.00 0.00 H ATOM 1114 HB2 ASN A 70 8.893 -17.375 49.358 1.00 0.00 H ATOM 1115 HB3 ASN A 70 10.578 -16.804 49.323 1.00 0.00 H ATOM 1116 HD22 ASN A 70 9.923 -19.492 48.977 1.00 0.00 H ATOM 1117 HD21 ASN A 70 10.522 -20.407 50.408 1.00 0.00 H ATOM 1118 H ASN A 70 8.821 -16.261 52.983 1.00 0.00 H ATOM 1119 N PHE A 71 7.695 -14.273 50.670 1.00 36.35 N ATOM 1120 CA PHE A 71 6.997 -13.231 49.933 1.00 33.71 C ATOM 1121 C PHE A 71 6.696 -11.944 50.707 1.00 33.87 C ATOM 1122 O PHE A 71 7.408 -10.954 50.554 1.00 33.42 O ATOM 1123 CB PHE A 71 5.709 -13.803 49.337 1.00 32.43 C ATOM 1124 CG PHE A 71 4.904 -12.800 48.557 1.00 32.36 C ATOM 1125 CD1 PHE A 71 5.534 -11.772 47.855 1.00 31.71 C ATOM 1126 CD2 PHE A 71 3.517 -12.886 48.518 1.00 31.24 C ATOM 1127 CE1 PHE A 71 4.792 -10.846 47.133 1.00 32.27 C ATOM 1128 CE2 PHE A 71 2.763 -11.966 47.796 1.00 30.29 C ATOM 1129 CZ PHE A 71 3.400 -10.945 47.103 1.00 32.38 C ATOM 1130 HA PHE A 71 7.694 -12.919 49.156 1.00 0.00 H ATOM 1131 HB2 PHE A 71 5.973 -14.625 48.671 1.00 0.00 H ATOM 1132 HB3 PHE A 71 5.091 -14.181 50.152 1.00 0.00 H ATOM 1133 HD2 PHE A 71 3.013 -13.686 49.061 1.00 0.00 H ATOM 1134 HE2 PHE A 71 1.676 -12.046 47.774 1.00 0.00 H ATOM 1135 HZ PHE A 71 2.814 -10.222 46.536 1.00 0.00 H ATOM 1136 HE1 PHE A 71 5.295 -10.045 46.592 1.00 0.00 H ATOM 1137 HD1 PHE A 71 6.621 -11.695 47.873 1.00 0.00 H ATOM 1138 H PHE A 71 7.390 -14.525 51.632 1.00 0.00 H ATOM 1139 N MET A 72 5.644 -11.947 51.525 1.00 34.16 N ATOM 1140 CA MET A 72 5.282 -10.744 52.276 1.00 33.06 C ATOM 1141 C MET A 72 4.262 -11.004 53.388 1.00 32.16 C ATOM 1142 O MET A 72 3.719 -12.103 53.492 1.00 31.98 O ATOM 1143 CB MET A 72 4.710 -9.711 51.300 1.00 33.47 C ATOM 1144 CG MET A 72 3.381 -10.115 50.642 1.00 31.64 C ATOM 1145 SD MET A 72 1.942 -9.889 51.735 1.00 35.05 S ATOM 1146 CE MET A 72 1.255 -11.529 51.768 1.00 34.27 C ATOM 1147 HA MET A 72 6.188 -10.381 52.761 1.00 0.00 H ATOM 1148 HB2 MET A 72 4.550 -8.781 51.845 1.00 0.00 H ATOM 1149 HB3 MET A 72 5.444 -9.547 50.511 1.00 0.00 H ATOM 1150 HG2 MET A 72 3.440 -11.166 50.359 1.00 0.00 H ATOM 1151 HG3 MET A 72 3.237 -9.507 49.749 1.00 0.00 H ATOM 1152 HE1 MET A 72 0.984 -11.828 50.756 1.00 0.00 H ATOM 1153 HE2 MET A 72 1.994 -12.223 52.168 1.00 0.00 H ATOM 1154 HE3 MET A 72 0.368 -11.537 52.401 1.00 0.00 H ATOM 1155 H MET A 72 5.075 -12.811 51.631 1.00 0.00 H ATOM 1156 N ILE A 73 4.016 -10.000 54.227 1.00 31.10 N ATOM 1157 CA ILE A 73 3.005 -10.128 55.279 1.00 31.39 C ATOM 1158 C ILE A 73 2.017 -8.985 55.053 1.00 32.01 C ATOM 1159 O ILE A 73 2.406 -7.876 54.692 1.00 32.70 O ATOM 1160 CB ILE A 73 3.600 -10.061 56.722 1.00 32.54 C ATOM 1161 CG1 ILE A 73 4.276 -8.718 56.971 1.00 35.44 C ATOM 1162 CG2 ILE A 73 4.603 -11.194 56.930 1.00 30.34 C ATOM 1163 CD1 ILE A 73 4.686 -8.521 58.416 1.00 34.95 C ATOM 1164 HA ILE A 73 2.532 -11.108 55.215 1.00 0.00 H ATOM 1165 HB ILE A 73 2.781 -10.171 57.433 1.00 0.00 H ATOM 1166 HG12 ILE A 73 5.166 -8.656 56.345 1.00 0.00 H ATOM 1167 HG13 ILE A 73 3.583 -7.923 56.695 1.00 0.00 H ATOM 1168 HD11 ILE A 73 3.803 -8.571 59.053 1.00 0.00 H ATOM 1169 HD12 ILE A 73 5.388 -9.304 58.703 1.00 0.00 H ATOM 1170 HD13 ILE A 73 5.161 -7.546 58.528 1.00 0.00 H ATOM 1171 HG21 ILE A 73 4.101 -12.152 56.794 1.00 0.00 H ATOM 1172 HG22 ILE A 73 5.411 -11.100 56.205 1.00 0.00 H ATOM 1173 HG23 ILE A 73 5.010 -11.136 57.939 1.00 0.00 H ATOM 1174 H ILE A 73 4.549 -9.112 54.134 1.00 0.00 H ATOM 1175 N GLN A 74 0.733 -9.260 55.241 1.00 31.47 N ATOM 1176 CA GLN A 74 -0.293 -8.258 55.001 1.00 30.56 C ATOM 1177 C GLN A 74 -1.233 -8.027 56.186 1.00 31.87 C ATOM 1178 O GLN A 74 -1.625 -8.961 56.875 1.00 29.41 O ATOM 1179 CB GLN A 74 -1.076 -8.666 53.748 1.00 29.24 C ATOM 1180 CG GLN A 74 -2.450 -8.050 53.574 1.00 30.22 C ATOM 1181 CD GLN A 74 -3.080 -8.441 52.238 1.00 33.01 C ATOM 1182 OE1 GLN A 74 -2.893 -9.564 51.755 1.00 32.30 O ATOM 1183 NE2 GLN A 74 -3.829 -7.517 51.637 1.00 32.23 N ATOM 1184 HA GLN A 74 0.207 -7.300 54.856 1.00 0.00 H ATOM 1185 HB2 GLN A 74 -0.478 -8.390 52.880 1.00 0.00 H ATOM 1186 HB3 GLN A 74 -1.200 -9.749 53.773 1.00 0.00 H ATOM 1187 HG2 GLN A 74 -3.096 -8.392 54.383 1.00 0.00 H ATOM 1188 HG3 GLN A 74 -2.359 -6.965 53.618 1.00 0.00 H ATOM 1189 HE22 GLN A 74 -3.959 -6.585 52.079 1.00 0.00 H ATOM 1190 HE21 GLN A 74 -4.283 -7.728 50.725 1.00 0.00 H ATOM 1191 H GLN A 74 0.455 -10.208 55.566 1.00 0.00 H ATOM 1192 N GLY A 75 -1.572 -6.760 56.419 1.00 33.48 N ATOM 1193 CA GLY A 75 -2.471 -6.412 57.501 1.00 35.29 C ATOM 1194 C GLY A 75 -3.025 -5.014 57.309 1.00 37.27 C ATOM 1195 O GLY A 75 -2.899 -4.429 56.228 1.00 37.27 O ATOM 1196 HA3 GLY A 75 -1.928 -6.456 58.445 1.00 0.00 H ATOM 1197 HA2 GLY A 75 -3.296 -7.124 57.524 1.00 0.00 H ATOM 1198 H GLY A 75 -1.185 -6.008 55.814 1.00 0.00 H ATOM 1199 N GLY A 76 -3.626 -4.465 58.359 1.00 38.28 N ATOM 1200 CA GLY A 76 -4.176 -3.125 58.260 1.00 39.03 C ATOM 1201 C GLY A 76 -5.683 -3.074 58.084 1.00 38.78 C ATOM 1202 O GLY A 76 -6.263 -1.995 58.001 1.00 37.80 O ATOM 1203 HA3 GLY A 76 -3.716 -2.630 57.404 1.00 0.00 H ATOM 1204 HA2 GLY A 76 -3.921 -2.584 59.171 1.00 0.00 H ATOM 1205 H GLY A 76 -3.702 -4.995 59.251 1.00 0.00 H ATOM 1206 N ASP A 77 -6.319 -4.237 58.019 1.00 39.49 N ATOM 1207 CA ASP A 77 -7.763 -4.290 57.857 1.00 41.46 C ATOM 1208 C ASP A 77 -8.379 -4.170 59.239 1.00 41.67 C ATOM 1209 O ASP A 77 -8.612 -5.169 59.919 1.00 40.32 O ATOM 1210 CB ASP A 77 -8.183 -5.608 57.198 1.00 41.72 C ATOM 1211 CG ASP A 77 -9.687 -5.704 56.992 1.00 43.88 C ATOM 1212 OD1 ASP A 77 -10.145 -6.734 56.452 1.00 43.44 O ATOM 1213 OD2 ASP A 77 -10.414 -4.750 57.371 1.00 45.74 O ATOM 1214 HA ASP A 77 -8.104 -3.479 57.213 1.00 0.00 H ATOM 1215 HB2 ASP A 77 -7.692 -5.686 56.228 1.00 0.00 H ATOM 1216 HB3 ASP A 77 -7.864 -6.434 57.833 1.00 0.00 H ATOM 1217 H ASP A 77 -5.777 -5.122 58.085 1.00 0.00 H ATOM 1218 N PHE A 78 -8.645 -2.937 59.651 1.00 42.89 N ATOM 1219 CA PHE A 78 -9.204 -2.697 60.969 1.00 44.68 C ATOM 1220 C PHE A 78 -10.719 -2.578 61.015 1.00 46.66 C ATOM 1221 O PHE A 78 -11.266 -2.076 61.994 1.00 48.32 O ATOM 1222 CB PHE A 78 -8.564 -1.450 61.578 1.00 43.48 C ATOM 1223 CG PHE A 78 -8.717 -0.218 60.742 1.00 44.12 C ATOM 1224 CD1 PHE A 78 -9.959 0.395 60.599 1.00 45.17 C ATOM 1225 CD2 PHE A 78 -7.615 0.346 60.111 1.00 44.71 C ATOM 1226 CE1 PHE A 78 -10.098 1.549 59.844 1.00 45.09 C ATOM 1227 CE2 PHE A 78 -7.741 1.503 59.351 1.00 43.93 C ATOM 1228 CZ PHE A 78 -8.985 2.107 59.217 1.00 45.94 C ATOM 1229 HA PHE A 78 -8.969 -3.586 61.554 1.00 0.00 H ATOM 1230 HB2 PHE A 78 -9.026 -1.266 62.548 1.00 0.00 H ATOM 1231 HB3 PHE A 78 -7.500 -1.642 61.714 1.00 0.00 H ATOM 1232 HD2 PHE A 78 -6.638 -0.126 60.213 1.00 0.00 H ATOM 1233 HE2 PHE A 78 -6.868 1.935 58.862 1.00 0.00 H ATOM 1234 HZ PHE A 78 -9.090 3.015 58.623 1.00 0.00 H ATOM 1235 HE1 PHE A 78 -11.076 2.019 59.741 1.00 0.00 H ATOM 1236 HD1 PHE A 78 -10.832 -0.038 61.087 1.00 0.00 H ATOM 1237 H PHE A 78 -8.450 -2.132 59.022 1.00 0.00 H ATOM 1238 N THR A 79 -11.397 -3.030 59.963 1.00 49.02 N ATOM 1239 CA THR A 79 -12.857 -2.973 59.931 1.00 49.63 C ATOM 1240 C THR A 79 -13.484 -4.349 59.712 1.00 50.74 C ATOM 1241 O THR A 79 -14.634 -4.570 60.076 1.00 50.87 O ATOM 1242 CB THR A 79 -13.370 -2.010 58.837 1.00 48.89 C ATOM 1243 OG1 THR A 79 -12.992 -2.496 57.540 1.00 51.07 O ATOM 1244 CG2 THR A 79 -12.795 -0.622 59.053 1.00 46.68 C ATOM 1245 HA THR A 79 -13.160 -2.600 60.909 1.00 0.00 H ATOM 1246 HB THR A 79 -14.457 -1.957 58.896 1.00 0.00 H ATOM 1247 HG1 THR A 79 -13.325 -1.873 56.846 1.00 0.00 H ATOM 1248 HG23 THR A 79 -13.086 -0.259 60.039 1.00 0.00 H ATOM 1249 HG21 THR A 79 -11.708 -0.666 58.986 1.00 0.00 H ATOM 1250 HG22 THR A 79 -13.180 0.052 58.288 1.00 0.00 H ATOM 1251 H THR A 79 -10.881 -3.429 59.153 1.00 0.00 H ATOM 1252 N LYS A 80 -12.725 -5.272 59.127 1.00 52.13 N ATOM 1253 CA LYS A 80 -13.226 -6.619 58.871 1.00 53.43 C ATOM 1254 C LYS A 80 -12.276 -7.680 59.412 1.00 53.58 C ATOM 1255 O LYS A 80 -12.706 -8.744 59.854 1.00 53.28 O ATOM 1256 CB LYS A 80 -13.422 -6.830 57.372 1.00 54.94 C ATOM 1257 CG LYS A 80 -14.460 -5.908 56.748 1.00 58.05 C ATOM 1258 CD LYS A 80 -15.873 -6.226 57.233 1.00 59.50 C ATOM 1259 CE LYS A 80 -16.901 -5.306 56.575 1.00 60.97 C ATOM 1260 NZ LYS A 80 -18.308 -5.693 56.904 1.00 63.02 N ATOM 1261 HA LYS A 80 -14.182 -6.719 59.386 1.00 0.00 H ATOM 1262 HB2 LYS A 80 -12.468 -6.659 56.874 1.00 0.00 H ATOM 1263 HB3 LYS A 80 -13.736 -7.861 57.209 1.00 0.00 H ATOM 1264 HG2 LYS A 80 -14.220 -4.878 57.012 1.00 0.00 H ATOM 1265 HG3 LYS A 80 -14.426 -6.021 55.664 1.00 0.00 H ATOM 1266 HD2 LYS A 80 -16.110 -7.261 56.985 1.00 0.00 H ATOM 1267 HD3 LYS A 80 -15.917 -6.094 58.314 1.00 0.00 H ATOM 1268 HE2 LYS A 80 -16.769 -5.351 55.494 1.00 0.00 H ATOM 1269 HE3 LYS A 80 -16.729 -4.286 56.919 1.00 0.00 H ATOM 1270 HZ1 LYS A 80 -18.486 -6.663 56.573 1.00 0.00 H ATOM 1271 HZ2 LYS A 80 -18.447 -5.646 57.934 1.00 0.00 H ATOM 1272 HZ3 LYS A 80 -18.965 -5.038 56.434 1.00 0.00 H ATOM 1273 H LYS A 80 -11.754 -5.029 58.846 1.00 0.00 H ATOM 1274 N GLY A 81 -10.982 -7.384 59.364 1.00 53.91 N ATOM 1275 CA GLY A 81 -9.983 -8.314 59.859 1.00 53.48 C ATOM 1276 C GLY A 81 -9.797 -9.541 58.990 1.00 54.07 C ATOM 1277 O GLY A 81 -9.128 -10.490 59.399 1.00 55.26 O ATOM 1278 HA3 GLY A 81 -10.283 -8.641 60.855 1.00 0.00 H ATOM 1279 HA2 GLY A 81 -9.029 -7.791 59.922 1.00 0.00 H ATOM 1280 H GLY A 81 -10.680 -6.472 58.966 1.00 0.00 H ATOM 1281 N ASP A 82 -10.380 -9.529 57.794 1.00 53.04 N ATOM 1282 CA ASP A 82 -10.271 -10.661 56.876 1.00 53.49 C ATOM 1283 C ASP A 82 -9.663 -10.278 55.524 1.00 53.68 C ATOM 1284 O ASP A 82 -9.425 -11.139 54.668 1.00 53.92 O ATOM 1285 CB ASP A 82 -11.650 -11.286 56.635 1.00 53.54 C ATOM 1286 CG ASP A 82 -12.656 -10.291 56.073 1.00 54.40 C ATOM 1287 OD1 ASP A 82 -12.262 -9.431 55.253 1.00 51.32 O ATOM 1288 OD2 ASP A 82 -13.849 -10.380 56.443 1.00 57.15 O ATOM 1289 HA ASP A 82 -9.602 -11.377 57.354 1.00 0.00 H ATOM 1290 HB2 ASP A 82 -11.541 -12.109 55.929 1.00 0.00 H ATOM 1291 HB3 ASP A 82 -12.030 -11.669 57.582 1.00 0.00 H ATOM 1292 H ASP A 82 -10.927 -8.693 57.505 1.00 0.00 H ATOM 1293 N GLY A 83 -9.427 -8.986 55.327 1.00 52.59 N ATOM 1294 CA GLY A 83 -8.862 -8.532 54.073 1.00 51.64 C ATOM 1295 C GLY A 83 -9.873 -7.880 53.148 1.00 51.28 C ATOM 1296 O GLY A 83 -9.513 -7.454 52.052 1.00 51.57 O ATOM 1297 HA3 GLY A 83 -8.429 -9.391 53.560 1.00 0.00 H ATOM 1298 HA2 GLY A 83 -8.078 -7.807 54.291 1.00 0.00 H ATOM 1299 H GLY A 83 -9.648 -8.298 56.075 1.00 0.00 H ATOM 1300 N THR A 84 -11.132 -7.795 53.576 1.00 50.71 N ATOM 1301 CA THR A 84 -12.173 -7.175 52.753 1.00 49.74 C ATOM 1302 C THR A 84 -12.571 -5.799 53.271 1.00 49.83 C ATOM 1303 O THR A 84 -13.482 -5.175 52.725 1.00 51.14 O ATOM 1304 CB THR A 84 -13.461 -8.023 52.706 1.00 48.83 C ATOM 1305 OG1 THR A 84 -14.013 -8.119 54.025 1.00 49.85 O ATOM 1306 CG2 THR A 84 -13.174 -9.418 52.167 1.00 48.18 C ATOM 1307 HA THR A 84 -11.733 -7.096 51.759 1.00 0.00 H ATOM 1308 HB THR A 84 -14.174 -7.539 52.039 1.00 0.00 H ATOM 1309 HG1 THR A 84 -13.354 -8.548 54.627 1.00 0.00 H ATOM 1310 HG23 THR A 84 -12.755 -9.339 51.164 1.00 0.00 H ATOM 1311 HG21 THR A 84 -12.462 -9.920 52.822 1.00 0.00 H ATOM 1312 HG22 THR A 84 -14.101 -9.990 52.131 1.00 0.00 H ATOM 1313 H THR A 84 -11.380 -8.176 54.511 1.00 0.00 H ATOM 1314 N GLY A 85 -11.895 -5.330 54.319 1.00 48.56 N ATOM 1315 CA GLY A 85 -12.216 -4.032 54.893 1.00 46.85 C ATOM 1316 C GLY A 85 -11.101 -2.998 54.842 1.00 46.77 C ATOM 1317 O GLY A 85 -10.225 -3.048 53.971 1.00 45.44 O ATOM 1318 HA3 GLY A 85 -12.485 -4.184 55.938 1.00 0.00 H ATOM 1319 HA2 GLY A 85 -13.073 -3.629 54.353 1.00 0.00 H ATOM 1320 H GLY A 85 -11.128 -5.899 54.732 1.00 0.00 H ATOM 1321 N GLY A 86 -11.134 -2.054 55.782 1.00 45.72 N ATOM 1322 CA GLY A 86 -10.129 -1.008 55.823 1.00 45.27 C ATOM 1323 C GLY A 86 -10.624 0.282 55.183 1.00 45.86 C ATOM 1324 O GLY A 86 -11.515 0.268 54.336 1.00 44.34 O ATOM 1325 HA3 GLY A 86 -9.243 -1.349 55.288 1.00 0.00 H ATOM 1326 HA2 GLY A 86 -9.870 -0.809 56.863 1.00 0.00 H ATOM 1327 H GLY A 86 -11.890 -2.067 56.496 1.00 0.00 H ATOM 1328 N GLU A 87 -10.043 1.405 55.587 1.00 47.09 N ATOM 1329 CA GLU A 87 -10.437 2.700 55.055 1.00 48.80 C ATOM 1330 C GLU A 87 -9.373 3.750 55.330 1.00 49.87 C ATOM 1331 O GLU A 87 -8.786 3.786 56.417 1.00 49.77 O ATOM 1332 CB GLU A 87 -11.773 3.139 55.668 1.00 49.80 C ATOM 1333 CG GLU A 87 -12.083 4.624 55.494 1.00 52.07 C ATOM 1334 CD GLU A 87 -13.560 4.951 55.672 1.00 54.06 C ATOM 1335 OE1 GLU A 87 -14.185 4.425 56.618 1.00 51.49 O ATOM 1336 OE2 GLU A 87 -14.096 5.745 54.865 1.00 56.61 O ATOM 1337 HA GLU A 87 -10.551 2.601 53.976 1.00 0.00 H ATOM 1338 HB2 GLU A 87 -12.571 2.565 55.196 1.00 0.00 H ATOM 1339 HB3 GLU A 87 -11.749 2.917 56.735 1.00 0.00 H ATOM 1340 HG2 GLU A 87 -11.511 5.187 56.232 1.00 0.00 H ATOM 1341 HG3 GLU A 87 -11.779 4.927 54.492 1.00 0.00 H ATOM 1342 H GLU A 87 -9.288 1.358 56.301 1.00 0.00 H ATOM 1343 N SER A 88 -9.126 4.603 54.340 1.00 49.06 N ATOM 1344 CA SER A 88 -8.128 5.651 54.486 1.00 49.58 C ATOM 1345 C SER A 88 -8.702 6.785 55.320 1.00 49.10 C ATOM 1346 O SER A 88 -9.889 6.789 55.648 1.00 47.85 O ATOM 1347 CB SER A 88 -7.708 6.190 53.119 1.00 49.51 C ATOM 1348 OG SER A 88 -8.701 7.050 52.587 1.00 52.50 O ATOM 1349 HA SER A 88 -7.252 5.231 54.981 1.00 0.00 H ATOM 1350 HB2 SER A 88 -7.557 5.354 52.436 1.00 0.00 H ATOM 1351 HB3 SER A 88 -6.775 6.744 53.225 1.00 0.00 H ATOM 1352 HG SER A 88 -9.549 6.550 52.485 1.00 0.00 H ATOM 1353 H SER A 88 -9.654 4.519 53.448 1.00 0.00 H ATOM 1354 N ILE A 89 -7.848 7.746 55.657 1.00 49.00 N ATOM 1355 CA ILE A 89 -8.254 8.896 56.449 1.00 49.15 C ATOM 1356 C ILE A 89 -9.022 9.904 55.585 1.00 51.22 C ATOM 1357 O ILE A 89 -9.847 10.675 56.098 1.00 50.21 O ATOM 1358 CB ILE A 89 -7.031 9.581 57.061 1.00 47.17 C ATOM 1359 CG1 ILE A 89 -6.111 10.091 55.952 1.00 46.37 C ATOM 1360 CG2 ILE A 89 -6.284 8.597 57.933 1.00 50.26 C ATOM 1361 CD1 ILE A 89 -4.831 10.716 56.457 1.00 45.12 C ATOM 1362 HA ILE A 89 -8.906 8.542 57.247 1.00 0.00 H ATOM 1363 HB ILE A 89 -7.358 10.426 57.667 1.00 0.00 H ATOM 1364 HG12 ILE A 89 -5.852 9.251 55.307 1.00 0.00 H ATOM 1365 HG13 ILE A 89 -6.653 10.839 55.373 1.00 0.00 H ATOM 1366 HD11 ILE A 89 -5.071 11.567 57.095 1.00 0.00 H ATOM 1367 HD12 ILE A 89 -4.269 9.978 57.029 1.00 0.00 H ATOM 1368 HD13 ILE A 89 -4.234 11.052 55.610 1.00 0.00 H ATOM 1369 HG21 ILE A 89 -6.941 8.247 58.729 1.00 0.00 H ATOM 1370 HG22 ILE A 89 -5.961 7.750 57.328 1.00 0.00 H ATOM 1371 HG23 ILE A 89 -5.413 9.087 58.368 1.00 0.00 H ATOM 1372 H ILE A 89 -6.859 7.673 55.345 1.00 0.00 H ATOM 1373 N TYR A 90 -8.750 9.881 54.276 1.00 50.38 N ATOM 1374 CA TYR A 90 -9.398 10.771 53.319 1.00 50.03 C ATOM 1375 C TYR A 90 -10.855 10.400 53.052 1.00 51.53 C ATOM 1376 O TYR A 90 -11.490 10.974 52.166 1.00 54.19 O ATOM 1377 CB TYR A 90 -8.649 10.745 51.992 1.00 48.82 C ATOM 1378 CG TYR A 90 -7.194 11.075 52.119 1.00 48.48 C ATOM 1379 CD1 TYR A 90 -6.784 12.310 52.615 1.00 48.39 C ATOM 1380 CD2 TYR A 90 -6.223 10.149 51.769 1.00 47.80 C ATOM 1381 CE1 TYR A 90 -5.442 12.615 52.763 1.00 47.98 C ATOM 1382 CE2 TYR A 90 -4.873 10.441 51.915 1.00 49.35 C ATOM 1383 CZ TYR A 90 -4.490 11.677 52.414 1.00 49.64 C ATOM 1384 OH TYR A 90 -3.155 11.971 52.575 1.00 51.65 O ATOM 1385 HA TYR A 90 -9.377 11.766 53.764 1.00 0.00 H ATOM 1386 HB3 TYR A 90 -9.110 11.470 51.321 1.00 0.00 H ATOM 1387 HB2 TYR A 90 -8.740 9.747 51.564 1.00 0.00 H ATOM 1388 HD2 TYR A 90 -6.523 9.179 51.374 1.00 0.00 H ATOM 1389 HE2 TYR A 90 -4.119 9.703 51.639 1.00 0.00 H ATOM 1390 HE1 TYR A 90 -5.139 13.587 53.152 1.00 0.00 H ATOM 1391 HD1 TYR A 90 -7.534 13.051 52.892 1.00 0.00 H ATOM 1392 HH TYR A 90 -2.749 11.323 53.203 1.00 0.00 H ATOM 1393 H TYR A 90 -8.047 9.200 53.925 1.00 0.00 H ATOM 1394 N GLY A 91 -11.389 9.447 53.807 1.00 51.00 N ATOM 1395 CA GLY A 91 -12.764 9.036 53.593 1.00 50.11 C ATOM 1396 C GLY A 91 -12.816 8.036 52.454 1.00 50.12 C ATOM 1397 O GLY A 91 -12.588 8.391 51.293 1.00 49.75 O ATOM 1398 HA3 GLY A 91 -13.370 9.907 53.342 1.00 0.00 H ATOM 1399 HA2 GLY A 91 -13.152 8.575 54.501 1.00 0.00 H ATOM 1400 H GLY A 91 -10.821 8.995 54.552 1.00 0.00 H ATOM 1401 N GLY A 92 -13.120 6.783 52.782 1.00 49.42 N ATOM 1402 CA GLY A 92 -13.173 5.753 51.764 1.00 48.97 C ATOM 1403 C GLY A 92 -11.777 5.494 51.230 1.00 49.48 C ATOM 1404 O GLY A 92 -10.801 5.564 51.978 1.00 47.70 O ATOM 1405 HA3 GLY A 92 -13.819 6.081 50.949 1.00 0.00 H ATOM 1406 HA2 GLY A 92 -13.573 4.836 52.196 1.00 0.00 H ATOM 1407 H GLY A 92 -13.321 6.542 53.774 1.00 0.00 H ATOM 1408 N MET A 93 -11.676 5.216 49.934 1.00 49.82 N ATOM 1409 CA MET A 93 -10.387 4.933 49.306 1.00 50.55 C ATOM 1410 C MET A 93 -9.796 6.166 48.630 1.00 49.50 C ATOM 1411 O MET A 93 -10.479 7.167 48.452 1.00 50.66 O ATOM 1412 CB MET A 93 -10.552 3.812 48.277 1.00 50.92 C ATOM 1413 CG MET A 93 -11.038 2.498 48.868 1.00 51.93 C ATOM 1414 SD MET A 93 -11.268 1.210 47.621 1.00 58.84 S ATOM 1415 CE MET A 93 -13.036 0.795 47.815 1.00 55.60 C ATOM 1416 HA MET A 93 -9.697 4.624 50.091 1.00 0.00 H ATOM 1417 HB2 MET A 93 -11.272 4.138 47.527 1.00 0.00 H ATOM 1418 HB3 MET A 93 -9.587 3.638 47.801 1.00 0.00 H ATOM 1419 HG2 MET A 93 -11.990 2.672 49.369 1.00 0.00 H ATOM 1420 HG3 MET A 93 -10.305 2.151 49.596 1.00 0.00 H ATOM 1421 HE1 MET A 93 -13.216 0.441 48.830 1.00 0.00 H ATOM 1422 HE2 MET A 93 -13.639 1.683 47.626 1.00 0.00 H ATOM 1423 HE3 MET A 93 -13.305 0.014 47.104 1.00 0.00 H ATOM 1424 H MET A 93 -12.537 5.199 49.351 1.00 0.00 H ATOM 1425 N PHE A 94 -8.519 6.101 48.274 1.00 48.92 N ATOM 1426 CA PHE A 94 -7.884 7.219 47.596 1.00 49.11 C ATOM 1427 C PHE A 94 -7.046 6.733 46.428 1.00 50.43 C ATOM 1428 O PHE A 94 -6.747 5.543 46.328 1.00 51.17 O ATOM 1429 CB PHE A 94 -7.034 8.064 48.561 1.00 48.24 C ATOM 1430 CG PHE A 94 -5.847 7.350 49.146 1.00 47.38 C ATOM 1431 CD1 PHE A 94 -6.002 6.451 50.198 1.00 46.91 C ATOM 1432 CD2 PHE A 94 -4.561 7.629 48.686 1.00 46.22 C ATOM 1433 CE1 PHE A 94 -4.891 5.845 50.788 1.00 46.55 C ATOM 1434 CE2 PHE A 94 -3.445 7.031 49.266 1.00 45.00 C ATOM 1435 CZ PHE A 94 -3.609 6.138 50.321 1.00 46.14 C ATOM 1436 HA PHE A 94 -8.677 7.861 47.211 1.00 0.00 H ATOM 1437 HB2 PHE A 94 -6.671 8.937 48.018 1.00 0.00 H ATOM 1438 HB3 PHE A 94 -7.674 8.388 49.382 1.00 0.00 H ATOM 1439 HD2 PHE A 94 -4.427 8.326 47.859 1.00 0.00 H ATOM 1440 HE2 PHE A 94 -2.446 7.262 48.895 1.00 0.00 H ATOM 1441 HZ PHE A 94 -2.739 5.669 50.781 1.00 0.00 H ATOM 1442 HE1 PHE A 94 -5.025 5.144 51.612 1.00 0.00 H ATOM 1443 HD1 PHE A 94 -7.002 6.218 50.565 1.00 0.00 H ATOM 1444 H PHE A 94 -7.968 5.243 48.482 1.00 0.00 H ATOM 1445 N ASP A 95 -6.672 7.661 45.550 1.00 52.05 N ATOM 1446 CA ASP A 95 -5.898 7.350 44.347 1.00 53.00 C ATOM 1447 C ASP A 95 -4.428 6.950 44.496 1.00 52.04 C ATOM 1448 O ASP A 95 -3.774 7.232 45.502 1.00 52.40 O ATOM 1449 CB ASP A 95 -5.981 8.523 43.363 1.00 54.40 C ATOM 1450 CG ASP A 95 -7.358 8.676 42.749 1.00 55.58 C ATOM 1451 OD1 ASP A 95 -7.543 9.629 41.960 1.00 56.91 O ATOM 1452 OD2 ASP A 95 -8.250 7.851 43.050 1.00 55.79 O ATOM 1453 HA ASP A 95 -6.379 6.438 43.994 1.00 0.00 H ATOM 1454 HB2 ASP A 95 -5.732 9.442 43.894 1.00 0.00 H ATOM 1455 HB3 ASP A 95 -5.259 8.359 42.563 1.00 0.00 H ATOM 1456 H ASP A 95 -6.941 8.650 45.726 1.00 0.00 H ATOM 1457 N ASP A 96 -3.930 6.294 43.454 1.00 50.91 N ATOM 1458 CA ASP A 96 -2.553 5.833 43.380 1.00 51.77 C ATOM 1459 C ASP A 96 -1.612 6.967 43.001 1.00 52.16 C ATOM 1460 O ASP A 96 -1.674 7.483 41.880 1.00 53.74 O ATOM 1461 CB ASP A 96 -2.424 4.734 42.322 1.00 51.11 C ATOM 1462 CG ASP A 96 -2.909 3.388 42.806 1.00 52.13 C ATOM 1463 OD1 ASP A 96 -3.659 3.330 43.801 1.00 53.19 O ATOM 1464 OD2 ASP A 96 -2.544 2.380 42.177 1.00 51.90 O ATOM 1465 HA ASP A 96 -2.282 5.452 44.365 1.00 0.00 H ATOM 1466 HB2 ASP A 96 -3.010 5.021 41.449 1.00 0.00 H ATOM 1467 HB3 ASP A 96 -1.375 4.645 42.040 1.00 0.00 H ATOM 1468 H ASP A 96 -4.558 6.100 42.648 1.00 0.00 H ATOM 1469 N GLU A 97 -0.737 7.360 43.918 1.00 51.42 N ATOM 1470 CA GLU A 97 0.218 8.414 43.597 1.00 51.16 C ATOM 1471 C GLU A 97 1.210 7.859 42.563 1.00 50.88 C ATOM 1472 O GLU A 97 1.155 6.675 42.224 1.00 50.86 O ATOM 1473 CB GLU A 97 0.930 8.882 44.871 1.00 49.66 C ATOM 1474 CG GLU A 97 -0.007 9.625 45.824 1.00 49.06 C ATOM 1475 CD GLU A 97 0.693 10.180 47.056 1.00 49.84 C ATOM 1476 OE1 GLU A 97 1.096 9.391 47.937 1.00 48.16 O ATOM 1477 OE2 GLU A 97 0.843 11.417 47.141 1.00 51.65 O ATOM 1478 HA GLU A 97 -0.289 9.282 43.175 1.00 0.00 H ATOM 1479 HB2 GLU A 97 1.335 8.011 45.386 1.00 0.00 H ATOM 1480 HB3 GLU A 97 1.746 9.549 44.591 1.00 0.00 H ATOM 1481 HG2 GLU A 97 -0.463 10.454 45.283 1.00 0.00 H ATOM 1482 HG3 GLU A 97 -0.785 8.935 46.151 1.00 0.00 H ATOM 1483 H GLU A 97 -0.732 6.919 44.860 1.00 0.00 H ATOM 1484 N GLU A 98 2.098 8.702 42.043 1.00 50.68 N ATOM 1485 CA GLU A 98 3.067 8.240 41.041 1.00 49.77 C ATOM 1486 C GLU A 98 3.822 7.020 41.559 1.00 47.85 C ATOM 1487 O GLU A 98 4.373 7.040 42.650 1.00 48.50 O ATOM 1488 CB GLU A 98 4.071 9.350 40.703 1.00 50.39 C ATOM 1489 CG GLU A 98 4.800 9.141 39.380 1.00 52.56 C ATOM 1490 CD GLU A 98 5.878 10.186 39.117 1.00 54.05 C ATOM 1491 OE1 GLU A 98 5.649 11.378 39.421 1.00 52.47 O ATOM 1492 OE2 GLU A 98 6.952 9.813 38.593 1.00 54.53 O ATOM 1493 HA GLU A 98 2.516 7.972 40.139 1.00 0.00 H ATOM 1494 HB2 GLU A 98 3.533 10.297 40.653 1.00 0.00 H ATOM 1495 HB3 GLU A 98 4.813 9.397 41.500 1.00 0.00 H ATOM 1496 HG2 GLU A 98 5.267 8.156 39.393 1.00 0.00 H ATOM 1497 HG3 GLU A 98 4.070 9.184 38.571 1.00 0.00 H ATOM 1498 H GLU A 98 2.106 9.696 42.349 1.00 0.00 H ATOM 1499 N PHE A 99 3.842 5.949 40.783 1.00 46.06 N ATOM 1500 CA PHE A 99 4.543 4.752 41.210 1.00 42.37 C ATOM 1501 C PHE A 99 6.039 4.963 41.097 1.00 41.63 C ATOM 1502 O PHE A 99 6.694 4.306 40.295 1.00 42.31 O ATOM 1503 CB PHE A 99 4.125 3.579 40.343 1.00 41.33 C ATOM 1504 CG PHE A 99 2.674 3.223 40.472 1.00 42.31 C ATOM 1505 CD1 PHE A 99 2.228 2.432 41.535 1.00 41.80 C ATOM 1506 CD2 PHE A 99 1.751 3.663 39.527 1.00 41.48 C ATOM 1507 CE1 PHE A 99 0.883 2.079 41.649 1.00 41.22 C ATOM 1508 CE2 PHE A 99 0.401 3.318 39.630 1.00 41.43 C ATOM 1509 CZ PHE A 99 -0.032 2.522 40.694 1.00 41.88 C ATOM 1510 HA PHE A 99 4.290 4.541 42.249 1.00 0.00 H ATOM 1511 HB2 PHE A 99 4.327 3.831 39.302 1.00 0.00 H ATOM 1512 HB3 PHE A 99 4.720 2.711 40.628 1.00 0.00 H ATOM 1513 HD2 PHE A 99 2.086 4.284 38.696 1.00 0.00 H ATOM 1514 HE2 PHE A 99 -0.312 3.668 38.883 1.00 0.00 H ATOM 1515 HZ PHE A 99 -1.084 2.248 40.777 1.00 0.00 H ATOM 1516 HE1 PHE A 99 0.549 1.459 42.481 1.00 0.00 H ATOM 1517 HD1 PHE A 99 2.940 2.087 42.284 1.00 0.00 H ATOM 1518 H PHE A 99 3.354 5.965 39.865 1.00 0.00 H ATOM 1519 N VAL A 100 6.576 5.876 41.903 1.00 39.94 N ATOM 1520 CA VAL A 100 8.009 6.180 41.884 1.00 41.48 C ATOM 1521 C VAL A 100 8.901 5.077 42.472 1.00 43.20 C ATOM 1522 O VAL A 100 9.899 4.680 41.863 1.00 42.10 O ATOM 1523 CB VAL A 100 8.317 7.484 42.648 1.00 41.02 C ATOM 1524 CG1 VAL A 100 9.804 7.792 42.563 1.00 36.77 C ATOM 1525 CG2 VAL A 100 7.493 8.636 42.074 1.00 41.69 C ATOM 1526 HA VAL A 100 8.244 6.276 40.824 1.00 0.00 H ATOM 1527 HB VAL A 100 8.047 7.359 43.697 1.00 0.00 H ATOM 1528 HG11 VAL A 100 10.369 6.972 43.006 1.00 0.00 H ATOM 1529 HG12 VAL A 100 10.090 7.910 41.518 1.00 0.00 H ATOM 1530 HG13 VAL A 100 10.014 8.714 43.105 1.00 0.00 H ATOM 1531 HG21 VAL A 100 7.742 8.770 41.021 1.00 0.00 H ATOM 1532 HG22 VAL A 100 6.432 8.406 42.171 1.00 0.00 H ATOM 1533 HG23 VAL A 100 7.719 9.551 42.622 1.00 0.00 H ATOM 1534 H VAL A 100 5.960 6.389 42.566 1.00 0.00 H ATOM 1535 N MET A 101 8.554 4.602 43.665 1.00 44.14 N ATOM 1536 CA MET A 101 9.333 3.559 44.316 1.00 44.31 C ATOM 1537 C MET A 101 8.885 2.162 43.885 1.00 43.10 C ATOM 1538 O MET A 101 7.702 1.923 43.631 1.00 40.22 O ATOM 1539 CB MET A 101 9.244 3.719 45.835 1.00 47.91 C ATOM 1540 CG MET A 101 10.000 4.947 46.350 1.00 51.98 C ATOM 1541 SD MET A 101 9.892 5.181 48.144 1.00 58.88 S ATOM 1542 CE MET A 101 11.210 4.063 48.714 1.00 57.92 C ATOM 1543 HA MET A 101 10.373 3.667 44.007 1.00 0.00 H ATOM 1544 HB2 MET A 101 8.195 3.814 46.114 1.00 0.00 H ATOM 1545 HB3 MET A 101 9.664 2.829 46.304 1.00 0.00 H ATOM 1546 HG2 MET A 101 9.589 5.832 45.863 1.00 0.00 H ATOM 1547 HG3 MET A 101 11.051 4.841 46.081 1.00 0.00 H ATOM 1548 HE1 MET A 101 10.987 3.046 48.392 1.00 0.00 H ATOM 1549 HE2 MET A 101 12.162 4.379 48.289 1.00 0.00 H ATOM 1550 HE3 MET A 101 11.268 4.096 49.802 1.00 0.00 H ATOM 1551 H MET A 101 7.711 4.983 44.141 1.00 0.00 H ATOM 1552 N LYS A 102 9.849 1.248 43.805 1.00 41.56 N ATOM 1553 CA LYS A 102 9.580 -0.119 43.379 1.00 41.64 C ATOM 1554 C LYS A 102 9.824 -1.146 44.477 1.00 42.40 C ATOM 1555 O LYS A 102 10.374 -0.834 45.535 1.00 43.32 O ATOM 1556 CB LYS A 102 10.467 -0.478 42.188 1.00 41.03 C ATOM 1557 CG LYS A 102 10.531 0.569 41.098 1.00 42.99 C ATOM 1558 CD LYS A 102 9.169 0.832 40.476 1.00 44.46 C ATOM 1559 CE LYS A 102 9.299 1.831 39.336 1.00 45.81 C ATOM 1560 NZ LYS A 102 7.976 2.324 38.887 1.00 46.31 N ATOM 1561 HA LYS A 102 8.524 -0.152 43.112 1.00 0.00 H ATOM 1562 HB2 LYS A 102 11.479 -0.643 42.558 1.00 0.00 H ATOM 1563 HB3 LYS A 102 10.087 -1.400 41.749 1.00 0.00 H ATOM 1564 HG2 LYS A 102 10.908 1.498 41.525 1.00 0.00 H ATOM 1565 HG3 LYS A 102 11.212 0.225 40.320 1.00 0.00 H ATOM 1566 HD2 LYS A 102 8.761 -0.103 40.092 1.00 0.00 H ATOM 1567 HD3 LYS A 102 8.498 1.235 41.234 1.00 0.00 H ATOM 1568 HE2 LYS A 102 9.800 1.347 38.497 1.00 0.00 H ATOM 1569 HE3 LYS A 102 9.896 2.678 39.674 1.00 0.00 H ATOM 1570 HZ1 LYS A 102 7.402 1.522 38.557 1.00 0.00 H ATOM 1571 HZ2 LYS A 102 7.494 2.793 39.681 1.00 0.00 H ATOM 1572 HZ3 LYS A 102 8.106 3.002 38.109 1.00 0.00 H ATOM 1573 H LYS A 102 10.822 1.517 44.054 1.00 0.00 H ATOM 1574 N HIS A 103 9.405 -2.378 44.211 1.00 41.97 N ATOM 1575 CA HIS A 103 9.605 -3.468 45.148 1.00 41.59 C ATOM 1576 C HIS A 103 10.871 -4.173 44.703 1.00 43.72 C ATOM 1577 O HIS A 103 10.890 -5.398 44.604 1.00 45.47 O ATOM 1578 CB HIS A 103 8.454 -4.468 45.090 1.00 37.20 C ATOM 1579 CG HIS A 103 7.106 -3.837 45.190 1.00 35.96 C ATOM 1580 ND1 HIS A 103 6.578 -3.055 44.186 1.00 33.80 N ATOM 1581 CD2 HIS A 103 6.188 -3.850 46.184 1.00 34.52 C ATOM 1582 CE1 HIS A 103 5.391 -2.612 44.558 1.00 34.30 C ATOM 1583 NE2 HIS A 103 5.131 -3.079 45.767 1.00 35.89 N ATOM 1584 HA HIS A 103 9.664 -3.083 46.166 1.00 0.00 H ATOM 1585 HB2 HIS A 103 8.513 -5.007 44.144 1.00 0.00 H ATOM 1586 HB3 HIS A 103 8.567 -5.172 45.915 1.00 0.00 H ATOM 1587 HD2 HIS A 103 6.272 -4.374 47.136 1.00 0.00 H ATOM 1588 HE1 HIS A 103 4.737 -1.970 43.968 1.00 0.00 H ATOM 1589 H HIS A 103 8.922 -2.566 43.309 1.00 0.00 H ATOM 1590 N ASP A 104 11.926 -3.416 44.418 1.00 45.20 N ATOM 1591 CA ASP A 104 13.158 -4.053 43.974 1.00 47.77 C ATOM 1592 C ASP A 104 14.100 -4.412 45.120 1.00 46.50 C ATOM 1593 O ASP A 104 15.232 -4.839 44.905 1.00 46.20 O ATOM 1594 CB ASP A 104 13.855 -3.187 42.918 1.00 51.08 C ATOM 1595 CG ASP A 104 13.306 -3.433 41.502 1.00 56.45 C ATOM 1596 OD1 ASP A 104 12.072 -3.312 41.312 1.00 57.40 O ATOM 1597 OD2 ASP A 104 14.105 -3.751 40.580 1.00 58.32 O ATOM 1598 HA ASP A 104 12.878 -5.003 43.519 1.00 0.00 H ATOM 1599 HB2 ASP A 104 13.708 -2.138 43.173 1.00 0.00 H ATOM 1600 HB3 ASP A 104 14.921 -3.416 42.925 1.00 0.00 H ATOM 1601 H ASP A 104 11.872 -2.382 44.511 1.00 0.00 H ATOM 1602 N GLU A 105 13.615 -4.246 46.343 1.00 45.79 N ATOM 1603 CA GLU A 105 14.393 -4.588 47.524 1.00 46.35 C ATOM 1604 C GLU A 105 13.467 -5.187 48.556 1.00 44.07 C ATOM 1605 O GLU A 105 12.267 -4.930 48.554 1.00 45.49 O ATOM 1606 CB GLU A 105 15.051 -3.364 48.154 1.00 49.23 C ATOM 1607 CG GLU A 105 16.227 -2.791 47.418 1.00 54.74 C ATOM 1608 CD GLU A 105 17.074 -1.933 48.336 1.00 60.21 C ATOM 1609 OE1 GLU A 105 16.485 -1.159 49.128 1.00 61.54 O ATOM 1610 OE2 GLU A 105 18.322 -2.032 48.267 1.00 62.89 O ATOM 1611 HA GLU A 105 15.172 -5.285 47.215 1.00 0.00 H ATOM 1612 HB2 GLU A 105 14.295 -2.583 48.232 1.00 0.00 H ATOM 1613 HB3 GLU A 105 15.387 -3.644 49.152 1.00 0.00 H ATOM 1614 HG2 GLU A 105 16.836 -3.606 47.028 1.00 0.00 H ATOM 1615 HG3 GLU A 105 15.867 -2.180 46.590 1.00 0.00 H ATOM 1616 H GLU A 105 12.656 -3.862 46.461 1.00 0.00 H ATOM 1617 N PRO A 106 14.016 -5.997 49.459 1.00 41.50 N ATOM 1618 CA PRO A 106 13.177 -6.600 50.489 1.00 39.60 C ATOM 1619 C PRO A 106 12.877 -5.585 51.587 1.00 39.85 C ATOM 1620 O PRO A 106 13.599 -4.601 51.755 1.00 38.64 O ATOM 1621 CB PRO A 106 14.036 -7.750 50.990 1.00 41.04 C ATOM 1622 CG PRO A 106 15.416 -7.196 50.861 1.00 41.00 C ATOM 1623 CD PRO A 106 15.390 -6.523 49.514 1.00 39.72 C ATOM 1624 HA PRO A 106 12.202 -6.933 50.134 1.00 0.00 H ATOM 1625 HD3 PRO A 106 16.124 -5.719 49.459 1.00 0.00 H ATOM 1626 HD2 PRO A 106 15.573 -7.237 48.711 1.00 0.00 H ATOM 1627 HG3 PRO A 106 16.161 -7.991 50.887 1.00 0.00 H ATOM 1628 HG2 PRO A 106 15.625 -6.478 51.654 1.00 0.00 H ATOM 1629 HB2 PRO A 106 13.804 -7.994 52.027 1.00 0.00 H ATOM 1630 HB3 PRO A 106 13.907 -8.638 50.371 1.00 0.00 H ATOM 1631 N PHE A 107 11.796 -5.823 52.319 1.00 38.85 N ATOM 1632 CA PHE A 107 11.408 -4.965 53.427 1.00 37.31 C ATOM 1633 C PHE A 107 11.021 -3.532 53.087 1.00 38.27 C ATOM 1634 O PHE A 107 11.457 -2.592 53.752 1.00 37.76 O ATOM 1635 CB PHE A 107 12.512 -4.961 54.490 1.00 35.34 C ATOM 1636 CG PHE A 107 12.802 -6.322 55.061 1.00 34.22 C ATOM 1637 CD1 PHE A 107 11.869 -6.967 55.868 1.00 33.46 C ATOM 1638 CD2 PHE A 107 13.997 -6.979 54.761 1.00 33.69 C ATOM 1639 CE1 PHE A 107 12.119 -8.250 56.367 1.00 33.65 C ATOM 1640 CE2 PHE A 107 14.256 -8.263 55.257 1.00 32.29 C ATOM 1641 CZ PHE A 107 13.315 -8.898 56.059 1.00 31.93 C ATOM 1642 HA PHE A 107 10.484 -5.411 53.795 1.00 0.00 H ATOM 1643 HB2 PHE A 107 13.425 -4.575 54.037 1.00 0.00 H ATOM 1644 HB3 PHE A 107 12.205 -4.304 55.304 1.00 0.00 H ATOM 1645 HD2 PHE A 107 14.738 -6.486 54.132 1.00 0.00 H ATOM 1646 HE2 PHE A 107 15.194 -8.763 55.015 1.00 0.00 H ATOM 1647 HZ PHE A 107 13.511 -9.898 56.446 1.00 0.00 H ATOM 1648 HE1 PHE A 107 11.379 -8.743 56.997 1.00 0.00 H ATOM 1649 HD1 PHE A 107 10.932 -6.467 56.114 1.00 0.00 H ATOM 1650 H PHE A 107 11.207 -6.650 52.093 1.00 0.00 H ATOM 1651 N VAL A 108 10.214 -3.359 52.047 1.00 37.14 N ATOM 1652 CA VAL A 108 9.722 -2.033 51.706 1.00 36.50 C ATOM 1653 C VAL A 108 8.250 -2.122 52.093 1.00 34.46 C ATOM 1654 O VAL A 108 7.696 -3.209 52.134 1.00 33.12 O ATOM 1655 CB VAL A 108 9.872 -1.716 50.187 1.00 37.95 C ATOM 1656 CG1 VAL A 108 11.324 -1.887 49.775 1.00 38.29 C ATOM 1657 CG2 VAL A 108 8.966 -2.614 49.357 1.00 36.97 C ATOM 1658 HA VAL A 108 10.272 -1.239 52.210 1.00 0.00 H ATOM 1659 HB VAL A 108 9.571 -0.684 50.007 1.00 0.00 H ATOM 1660 HG11 VAL A 108 11.947 -1.204 50.353 1.00 0.00 H ATOM 1661 HG12 VAL A 108 11.636 -2.914 49.965 1.00 0.00 H ATOM 1662 HG13 VAL A 108 11.428 -1.665 48.713 1.00 0.00 H ATOM 1663 HG21 VAL A 108 9.235 -3.656 49.528 1.00 0.00 H ATOM 1664 HG22 VAL A 108 7.929 -2.452 49.650 1.00 0.00 H ATOM 1665 HG23 VAL A 108 9.088 -2.374 48.301 1.00 0.00 H ATOM 1666 H VAL A 108 9.931 -4.178 51.472 1.00 0.00 H ATOM 1667 N VAL A 109 7.617 -1.002 52.408 1.00 35.00 N ATOM 1668 CA VAL A 109 6.212 -1.044 52.789 1.00 34.63 C ATOM 1669 C VAL A 109 5.397 -0.558 51.616 1.00 35.57 C ATOM 1670 O VAL A 109 5.739 0.440 50.986 1.00 36.24 O ATOM 1671 CB VAL A 109 5.929 -0.159 54.001 1.00 34.30 C ATOM 1672 CG1 VAL A 109 4.529 -0.432 54.519 1.00 32.03 C ATOM 1673 CG2 VAL A 109 6.966 -0.413 55.065 1.00 33.65 C ATOM 1674 HA VAL A 109 5.949 -2.067 53.059 1.00 0.00 H ATOM 1675 HB VAL A 109 5.985 0.891 53.714 1.00 0.00 H ATOM 1676 HG11 VAL A 109 3.804 -0.214 53.735 1.00 0.00 H ATOM 1677 HG12 VAL A 109 4.448 -1.480 54.809 1.00 0.00 H ATOM 1678 HG13 VAL A 109 4.333 0.202 55.384 1.00 0.00 H ATOM 1679 HG21 VAL A 109 6.929 -1.461 55.364 1.00 0.00 H ATOM 1680 HG22 VAL A 109 7.955 -0.181 54.669 1.00 0.00 H ATOM 1681 HG23 VAL A 109 6.761 0.220 55.928 1.00 0.00 H ATOM 1682 H VAL A 109 8.123 -0.094 52.383 1.00 0.00 H ATOM 1683 N SER A 110 4.310 -1.259 51.329 1.00 36.14 N ATOM 1684 CA SER A 110 3.493 -0.917 50.188 1.00 36.00 C ATOM 1685 C SER A 110 2.014 -1.015 50.479 1.00 36.32 C ATOM 1686 O SER A 110 1.605 -1.623 51.463 1.00 37.49 O ATOM 1687 CB SER A 110 3.864 -1.836 49.025 1.00 37.11 C ATOM 1688 OG SER A 110 3.104 -1.529 47.872 1.00 40.85 O ATOM 1689 HA SER A 110 3.690 0.124 49.933 1.00 0.00 H ATOM 1690 HB2 SER A 110 3.673 -2.870 49.313 1.00 0.00 H ATOM 1691 HB3 SER A 110 4.923 -1.713 48.797 1.00 0.00 H ATOM 1692 HG SER A 110 3.277 -0.592 47.604 1.00 0.00 H ATOM 1693 H SER A 110 4.042 -2.064 51.931 1.00 0.00 H ATOM 1694 N MET A 111 1.211 -0.412 49.610 1.00 37.33 N ATOM 1695 CA MET A 111 -0.234 -0.425 49.777 1.00 38.43 C ATOM 1696 C MET A 111 -0.900 -1.612 49.099 1.00 38.96 C ATOM 1697 O MET A 111 -0.684 -1.867 47.914 1.00 40.56 O ATOM 1698 CB MET A 111 -0.840 0.862 49.221 1.00 37.16 C ATOM 1699 CG MET A 111 -0.506 2.108 50.011 1.00 37.92 C ATOM 1700 SD MET A 111 -1.047 1.968 51.714 1.00 40.15 S ATOM 1701 CE MET A 111 -2.800 2.286 51.612 1.00 33.94 C ATOM 1702 HA MET A 111 -0.418 -0.507 50.848 1.00 0.00 H ATOM 1703 HB2 MET A 111 -0.476 0.997 48.202 1.00 0.00 H ATOM 1704 HB3 MET A 111 -1.924 0.749 49.206 1.00 0.00 H ATOM 1705 HG2 MET A 111 -1.001 2.963 49.551 1.00 0.00 H ATOM 1706 HG3 MET A 111 0.573 2.261 49.993 1.00 0.00 H ATOM 1707 HE1 MET A 111 -2.964 3.283 51.202 1.00 0.00 H ATOM 1708 HE2 MET A 111 -3.265 1.544 50.963 1.00 0.00 H ATOM 1709 HE3 MET A 111 -3.238 2.225 52.608 1.00 0.00 H ATOM 1710 H MET A 111 1.624 0.080 48.792 1.00 0.00 H ATOM 1711 N ALA A 112 -1.704 -2.346 49.857 1.00 39.16 N ATOM 1712 CA ALA A 112 -2.429 -3.473 49.297 1.00 38.90 C ATOM 1713 C ALA A 112 -3.655 -2.816 48.714 1.00 39.95 C ATOM 1714 O ALA A 112 -4.098 -1.788 49.221 1.00 41.25 O ATOM 1715 CB ALA A 112 -2.834 -4.444 50.383 1.00 38.61 C ATOM 1716 HA ALA A 112 -1.845 -4.045 48.576 1.00 0.00 H ATOM 1717 HB1 ALA A 112 -1.942 -4.815 50.888 1.00 0.00 H ATOM 1718 HB2 ALA A 112 -3.475 -3.935 51.103 1.00 0.00 H ATOM 1719 HB3 ALA A 112 -3.375 -5.279 49.939 1.00 0.00 H ATOM 1720 H ALA A 112 -1.816 -2.112 50.864 1.00 0.00 H ATOM 1721 N ASN A 113 -4.190 -3.381 47.642 1.00 41.17 N ATOM 1722 CA ASN A 113 -5.377 -2.817 47.020 1.00 40.94 C ATOM 1723 C ASN A 113 -6.179 -3.874 46.267 1.00 43.02 C ATOM 1724 O ASN A 113 -5.929 -5.070 46.404 1.00 43.13 O ATOM 1725 CB ASN A 113 -4.994 -1.652 46.085 1.00 38.37 C ATOM 1726 CG ASN A 113 -4.148 -2.085 44.893 1.00 35.68 C ATOM 1727 OD1 ASN A 113 -4.497 -3.017 44.172 1.00 34.08 O ATOM 1728 ND2 ASN A 113 -3.038 -1.385 44.668 1.00 35.43 N ATOM 1729 HA ASN A 113 -6.015 -2.432 47.815 1.00 0.00 H ATOM 1730 HB2 ASN A 113 -5.909 -1.194 45.711 1.00 0.00 H ATOM 1731 HB3 ASN A 113 -4.430 -0.918 46.661 1.00 0.00 H ATOM 1732 HD22 ASN A 113 -2.779 -0.603 45.303 1.00 0.00 H ATOM 1733 HD21 ASN A 113 -2.430 -1.620 43.857 1.00 0.00 H ATOM 1734 H ASN A 113 -3.756 -4.237 47.241 1.00 0.00 H ATOM 1735 N LYS A 114 -7.165 -3.429 45.496 1.00 46.16 N ATOM 1736 CA LYS A 114 -8.000 -4.334 44.712 1.00 48.74 C ATOM 1737 C LYS A 114 -8.256 -3.676 43.363 1.00 49.26 C ATOM 1738 O LYS A 114 -9.401 -3.547 42.922 1.00 50.22 O ATOM 1739 CB LYS A 114 -9.330 -4.600 45.427 1.00 48.42 C ATOM 1740 CG LYS A 114 -10.144 -3.346 45.707 1.00 50.79 C ATOM 1741 CD LYS A 114 -11.509 -3.700 46.276 1.00 51.87 C ATOM 1742 CE LYS A 114 -12.297 -2.446 46.633 1.00 54.10 C ATOM 1743 NZ LYS A 114 -13.644 -2.757 47.200 1.00 55.56 N ATOM 1744 HA LYS A 114 -7.495 -5.291 44.584 1.00 0.00 H ATOM 1745 HB2 LYS A 114 -9.928 -5.265 44.803 1.00 0.00 H ATOM 1746 HB3 LYS A 114 -9.117 -5.090 46.377 1.00 0.00 H ATOM 1747 HG2 LYS A 114 -9.608 -2.725 46.425 1.00 0.00 H ATOM 1748 HG3 LYS A 114 -10.277 -2.792 44.778 1.00 0.00 H ATOM 1749 HD2 LYS A 114 -12.067 -4.272 45.534 1.00 0.00 H ATOM 1750 HD3 LYS A 114 -11.375 -4.304 47.173 1.00 0.00 H ATOM 1751 HE2 LYS A 114 -12.427 -1.846 45.732 1.00 0.00 H ATOM 1752 HE3 LYS A 114 -11.731 -1.875 47.369 1.00 0.00 H ATOM 1753 HZ1 LYS A 114 -14.197 -3.295 46.502 1.00 0.00 H ATOM 1754 HZ2 LYS A 114 -13.532 -3.322 48.066 1.00 0.00 H ATOM 1755 HZ3 LYS A 114 -14.137 -1.870 47.425 1.00 0.00 H ATOM 1756 H LYS A 114 -7.347 -2.406 45.450 1.00 0.00 H ATOM 1757 N GLY A 115 -7.175 -3.260 42.713 1.00 48.55 N ATOM 1758 CA GLY A 115 -7.294 -2.606 41.428 1.00 48.25 C ATOM 1759 C GLY A 115 -6.910 -1.147 41.540 1.00 48.59 C ATOM 1760 O GLY A 115 -6.610 -0.669 42.630 1.00 48.21 O ATOM 1761 HA3 GLY A 115 -8.325 -2.681 41.081 1.00 0.00 H ATOM 1762 HA2 GLY A 115 -6.635 -3.097 40.712 1.00 0.00 H ATOM 1763 H GLY A 115 -6.234 -3.406 43.132 1.00 0.00 H ATOM 1764 N PRO A 116 -6.917 -0.408 40.423 1.00 49.99 N ATOM 1765 CA PRO A 116 -6.568 1.017 40.372 1.00 49.04 C ATOM 1766 C PRO A 116 -7.304 1.856 41.404 1.00 48.22 C ATOM 1767 O PRO A 116 -8.473 1.607 41.694 1.00 48.16 O ATOM 1768 CB PRO A 116 -6.939 1.409 38.946 1.00 49.43 C ATOM 1769 CG PRO A 116 -6.671 0.138 38.179 1.00 49.97 C ATOM 1770 CD PRO A 116 -7.285 -0.903 39.082 1.00 50.11 C ATOM 1771 HA PRO A 116 -5.520 1.193 40.613 1.00 0.00 H ATOM 1772 HD3 PRO A 116 -8.367 -0.945 38.959 1.00 0.00 H ATOM 1773 HD2 PRO A 116 -6.861 -1.889 38.894 1.00 0.00 H ATOM 1774 HG3 PRO A 116 -5.602 -0.030 38.049 1.00 0.00 H ATOM 1775 HG2 PRO A 116 -7.156 0.153 37.203 1.00 0.00 H ATOM 1776 HB2 PRO A 116 -7.988 1.698 38.877 1.00 0.00 H ATOM 1777 HB3 PRO A 116 -6.314 2.226 38.586 1.00 0.00 H ATOM 1778 N ASN A 117 -6.605 2.847 41.947 1.00 47.64 N ATOM 1779 CA ASN A 117 -7.154 3.757 42.950 1.00 48.37 C ATOM 1780 C ASN A 117 -8.076 3.076 43.953 1.00 49.15 C ATOM 1781 O ASN A 117 -9.264 3.395 44.030 1.00 51.23 O ATOM 1782 CB ASN A 117 -7.922 4.898 42.277 1.00 47.38 C ATOM 1783 CG ASN A 117 -7.152 5.527 41.134 1.00 47.75 C ATOM 1784 OD1 ASN A 117 -5.949 5.770 41.233 1.00 48.37 O ATOM 1785 ND2 ASN A 117 -7.849 5.807 40.043 1.00 48.44 N ATOM 1786 HA ASN A 117 -6.294 4.139 43.500 1.00 0.00 H ATOM 1787 HB2 ASN A 117 -8.862 4.505 41.890 1.00 0.00 H ATOM 1788 HB3 ASN A 117 -8.130 5.666 43.022 1.00 0.00 H ATOM 1789 HD22 ASN A 117 -8.864 5.584 40.003 1.00 0.00 H ATOM 1790 HD21 ASN A 117 -7.381 6.250 39.226 1.00 0.00 H ATOM 1791 H ASN A 117 -5.619 2.982 41.643 1.00 0.00 H ATOM 1792 N THR A 118 -7.544 2.136 44.722 1.00 48.09 N ATOM 1793 CA THR A 118 -8.361 1.459 45.710 1.00 47.01 C ATOM 1794 C THR A 118 -7.615 1.315 47.028 1.00 47.26 C ATOM 1795 O THR A 118 -7.816 0.358 47.782 1.00 47.09 O ATOM 1796 CB THR A 118 -8.826 0.088 45.195 1.00 47.90 C ATOM 1797 OG1 THR A 118 -7.740 -0.582 44.540 1.00 45.99 O ATOM 1798 CG2 THR A 118 -9.977 0.270 44.218 1.00 48.35 C ATOM 1799 HA THR A 118 -9.245 2.071 45.887 1.00 0.00 H ATOM 1800 HB THR A 118 -9.161 -0.514 46.040 1.00 0.00 H ATOM 1801 HG1 THR A 118 -7.428 -0.034 43.776 1.00 0.00 H ATOM 1802 HG23 THR A 118 -10.800 0.779 44.719 1.00 0.00 H ATOM 1803 HG21 THR A 118 -9.641 0.867 43.370 1.00 0.00 H ATOM 1804 HG22 THR A 118 -10.312 -0.706 43.867 1.00 0.00 H ATOM 1805 H THR A 118 -6.540 1.884 44.616 1.00 0.00 H ATOM 1806 N ASN A 119 -6.765 2.298 47.304 1.00 46.33 N ATOM 1807 CA ASN A 119 -5.980 2.322 48.530 1.00 45.58 C ATOM 1808 C ASN A 119 -6.863 2.563 49.752 1.00 44.96 C ATOM 1809 O ASN A 119 -7.551 3.581 49.845 1.00 47.46 O ATOM 1810 CB ASN A 119 -4.918 3.414 48.438 1.00 44.23 C ATOM 1811 CG ASN A 119 -3.969 3.202 47.277 1.00 46.45 C ATOM 1812 OD1 ASN A 119 -3.198 2.243 47.257 1.00 48.05 O ATOM 1813 ND2 ASN A 119 -4.023 4.095 46.297 1.00 46.29 N ATOM 1814 HA ASN A 119 -5.502 1.349 48.646 1.00 0.00 H ATOM 1815 HB2 ASN A 119 -5.415 4.376 48.313 1.00 0.00 H ATOM 1816 HB3 ASN A 119 -4.343 3.422 49.364 1.00 0.00 H ATOM 1817 HD22 ASN A 119 -4.690 4.891 46.355 1.00 0.00 H ATOM 1818 HD21 ASN A 119 -3.398 3.999 45.471 1.00 0.00 H ATOM 1819 H ASN A 119 -6.657 3.076 46.622 1.00 0.00 H ATOM 1820 N GLY A 120 -6.853 1.615 50.679 1.00 43.23 N ATOM 1821 CA GLY A 120 -7.642 1.762 51.890 1.00 42.79 C ATOM 1822 C GLY A 120 -6.662 1.948 53.023 1.00 41.67 C ATOM 1823 O GLY A 120 -5.957 2.954 53.072 1.00 42.33 O ATOM 1824 HA3 GLY A 120 -8.245 0.870 52.057 1.00 0.00 H ATOM 1825 HA2 GLY A 120 -8.295 2.631 51.811 1.00 0.00 H ATOM 1826 H GLY A 120 -6.277 0.761 50.538 1.00 0.00 H ATOM 1827 N SER A 121 -6.609 0.975 53.927 1.00 41.38 N ATOM 1828 CA SER A 121 -5.664 1.010 55.042 1.00 39.65 C ATOM 1829 C SER A 121 -4.731 -0.202 54.944 1.00 40.14 C ATOM 1830 O SER A 121 -3.580 -0.148 55.377 1.00 41.93 O ATOM 1831 CB SER A 121 -6.402 0.999 56.386 1.00 36.83 C ATOM 1832 OG SER A 121 -7.231 -0.138 56.520 1.00 31.90 O ATOM 1833 HA SER A 121 -5.083 1.930 54.986 1.00 0.00 H ATOM 1834 HB2 SER A 121 -7.018 1.896 56.458 1.00 0.00 H ATOM 1835 HB3 SER A 121 -5.668 0.998 57.192 1.00 0.00 H ATOM 1836 HG SER A 121 -6.678 -0.957 56.462 1.00 0.00 H ATOM 1837 H SER A 121 -7.257 0.167 53.839 1.00 0.00 H ATOM 1838 N GLN A 122 -5.223 -1.288 54.354 1.00 38.71 N ATOM 1839 CA GLN A 122 -4.428 -2.500 54.210 1.00 36.51 C ATOM 1840 C GLN A 122 -3.108 -2.273 53.481 1.00 35.50 C ATOM 1841 O GLN A 122 -3.069 -1.667 52.406 1.00 33.49 O ATOM 1842 CB GLN A 122 -5.229 -3.572 53.485 1.00 36.48 C ATOM 1843 CG GLN A 122 -6.395 -4.114 54.279 1.00 35.83 C ATOM 1844 CD GLN A 122 -6.994 -5.332 53.614 1.00 36.99 C ATOM 1845 OE1 GLN A 122 -6.319 -6.344 53.448 1.00 39.88 O ATOM 1846 NE2 GLN A 122 -8.260 -5.241 53.218 1.00 36.75 N ATOM 1847 HA GLN A 122 -4.184 -2.827 55.221 1.00 0.00 H ATOM 1848 HB2 GLN A 122 -5.614 -3.144 52.559 1.00 0.00 H ATOM 1849 HB3 GLN A 122 -4.560 -4.400 53.251 1.00 0.00 H ATOM 1850 HG2 GLN A 122 -6.049 -4.387 55.276 1.00 0.00 H ATOM 1851 HG3 GLN A 122 -7.160 -3.341 54.360 1.00 0.00 H ATOM 1852 HE22 GLN A 122 -8.794 -4.363 53.380 1.00 0.00 H ATOM 1853 HE21 GLN A 122 -8.717 -6.048 52.747 1.00 0.00 H ATOM 1854 H GLN A 122 -6.196 -1.271 53.988 1.00 0.00 H ATOM 1855 N PHE A 123 -2.033 -2.782 54.081 1.00 34.75 N ATOM 1856 CA PHE A 123 -0.679 -2.645 53.535 1.00 33.49 C ATOM 1857 C PHE A 123 0.104 -3.939 53.728 1.00 33.22 C ATOM 1858 O PHE A 123 -0.273 -4.802 54.529 1.00 33.70 O ATOM 1859 CB PHE A 123 0.085 -1.541 54.277 1.00 32.37 C ATOM 1860 CG PHE A 123 0.351 -1.872 55.725 1.00 30.68 C ATOM 1861 CD1 PHE A 123 -0.632 -1.662 56.696 1.00 30.20 C ATOM 1862 CD2 PHE A 123 1.553 -2.476 56.105 1.00 29.28 C ATOM 1863 CE1 PHE A 123 -0.429 -2.052 58.033 1.00 29.72 C ATOM 1864 CE2 PHE A 123 1.773 -2.873 57.438 1.00 29.40 C ATOM 1865 CZ PHE A 123 0.776 -2.659 58.403 1.00 30.31 C ATOM 1866 HA PHE A 123 -0.774 -2.405 52.476 1.00 0.00 H ATOM 1867 HB2 PHE A 123 1.040 -1.384 53.776 1.00 0.00 H ATOM 1868 HB3 PHE A 123 -0.502 -0.624 54.233 1.00 0.00 H ATOM 1869 HD2 PHE A 123 2.331 -2.642 55.359 1.00 0.00 H ATOM 1870 HE2 PHE A 123 2.714 -3.345 57.720 1.00 0.00 H ATOM 1871 HZ PHE A 123 0.940 -2.965 59.436 1.00 0.00 H ATOM 1872 HE1 PHE A 123 -1.207 -1.882 58.777 1.00 0.00 H ATOM 1873 HD1 PHE A 123 -1.572 -1.188 56.413 1.00 0.00 H ATOM 1874 H PHE A 123 -2.159 -3.299 54.975 1.00 0.00 H ATOM 1875 N PHE A 124 1.216 -4.060 53.015 1.00 31.59 N ATOM 1876 CA PHE A 124 2.051 -5.234 53.168 1.00 29.37 C ATOM 1877 C PHE A 124 3.520 -4.847 53.262 1.00 29.72 C ATOM 1878 O PHE A 124 3.916 -3.761 52.845 1.00 28.39 O ATOM 1879 CB PHE A 124 1.831 -6.224 52.015 1.00 29.47 C ATOM 1880 CG PHE A 124 2.194 -5.695 50.654 1.00 28.54 C ATOM 1881 CD1 PHE A 124 1.381 -4.778 50.004 1.00 28.28 C ATOM 1882 CD2 PHE A 124 3.326 -6.168 49.993 1.00 30.23 C ATOM 1883 CE1 PHE A 124 1.685 -4.346 48.716 1.00 27.51 C ATOM 1884 CE2 PHE A 124 3.643 -5.739 48.698 1.00 29.12 C ATOM 1885 CZ PHE A 124 2.821 -4.831 48.061 1.00 28.54 C ATOM 1886 HA PHE A 124 1.764 -5.725 54.098 1.00 0.00 H ATOM 1887 HB2 PHE A 124 2.436 -7.110 52.208 1.00 0.00 H ATOM 1888 HB3 PHE A 124 0.777 -6.501 52.002 1.00 0.00 H ATOM 1889 HD2 PHE A 124 3.977 -6.885 50.493 1.00 0.00 H ATOM 1890 HE2 PHE A 124 4.533 -6.119 48.196 1.00 0.00 H ATOM 1891 HZ PHE A 124 3.057 -4.494 47.052 1.00 0.00 H ATOM 1892 HE1 PHE A 124 1.035 -3.627 48.217 1.00 0.00 H ATOM 1893 HD1 PHE A 124 0.495 -4.392 50.507 1.00 0.00 H ATOM 1894 H PHE A 124 1.489 -3.312 52.346 1.00 0.00 H ATOM 1895 N ILE A 125 4.311 -5.733 53.859 1.00 29.68 N ATOM 1896 CA ILE A 125 5.748 -5.547 54.003 1.00 28.89 C ATOM 1897 C ILE A 125 6.337 -6.776 53.327 1.00 29.77 C ATOM 1898 O ILE A 125 6.004 -7.900 53.697 1.00 31.19 O ATOM 1899 CB ILE A 125 6.185 -5.561 55.483 1.00 28.01 C ATOM 1900 CG1 ILE A 125 5.378 -4.541 56.282 1.00 25.89 C ATOM 1901 CG2 ILE A 125 7.675 -5.263 55.591 1.00 24.23 C ATOM 1902 CD1 ILE A 125 5.689 -4.568 57.764 1.00 25.14 C ATOM 1903 HA ILE A 125 6.068 -4.593 53.583 1.00 0.00 H ATOM 1904 HB ILE A 125 5.996 -6.552 55.897 1.00 0.00 H ATOM 1905 HG12 ILE A 125 5.600 -3.545 55.899 1.00 0.00 H ATOM 1906 HG13 ILE A 125 4.318 -4.753 56.146 1.00 0.00 H ATOM 1907 HD11 ILE A 125 5.462 -5.556 58.164 1.00 0.00 H ATOM 1908 HD12 ILE A 125 6.745 -4.347 57.916 1.00 0.00 H ATOM 1909 HD13 ILE A 125 5.083 -3.820 58.275 1.00 0.00 H ATOM 1910 HG21 ILE A 125 8.236 -6.021 55.044 1.00 0.00 H ATOM 1911 HG22 ILE A 125 7.879 -4.280 55.166 1.00 0.00 H ATOM 1912 HG23 ILE A 125 7.972 -5.276 56.640 1.00 0.00 H ATOM 1913 H ILE A 125 3.883 -6.600 54.241 1.00 0.00 H ATOM 1914 N THR A 126 7.188 -6.576 52.330 1.00 30.21 N ATOM 1915 CA THR A 126 7.793 -7.704 51.630 1.00 32.27 C ATOM 1916 C THR A 126 9.070 -8.131 52.339 1.00 34.13 C ATOM 1917 O THR A 126 9.594 -7.395 53.169 1.00 36.61 O ATOM 1918 CB THR A 126 8.179 -7.333 50.191 1.00 32.28 C ATOM 1919 OG1 THR A 126 9.272 -6.404 50.220 1.00 30.50 O ATOM 1920 CG2 THR A 126 6.995 -6.697 49.463 1.00 33.79 C ATOM 1921 HA THR A 126 7.055 -8.506 51.621 1.00 0.00 H ATOM 1922 HB THR A 126 8.470 -8.239 49.660 1.00 0.00 H ATOM 1923 HG1 THR A 126 9.523 -6.163 49.293 1.00 0.00 H ATOM 1924 HG23 THR A 126 6.163 -7.401 49.440 1.00 0.00 H ATOM 1925 HG21 THR A 126 6.691 -5.791 49.988 1.00 0.00 H ATOM 1926 HG22 THR A 126 7.289 -6.446 48.444 1.00 0.00 H ATOM 1927 H THR A 126 7.427 -5.605 52.044 1.00 0.00 H ATOM 1928 N THR A 127 9.557 -9.326 52.015 1.00 34.54 N ATOM 1929 CA THR A 127 10.804 -9.835 52.575 1.00 34.39 C ATOM 1930 C THR A 127 11.615 -10.349 51.402 1.00 35.91 C ATOM 1931 O THR A 127 12.495 -11.192 51.557 1.00 38.08 O ATOM 1932 CB THR A 127 10.589 -11.002 53.577 1.00 33.88 C ATOM 1933 OG1 THR A 127 9.731 -11.991 52.999 1.00 27.11 O ATOM 1934 CG2 THR A 127 10.000 -10.485 54.883 1.00 33.26 C ATOM 1935 HA THR A 127 11.298 -9.036 53.127 1.00 0.00 H ATOM 1936 HB THR A 127 11.555 -11.458 53.795 1.00 0.00 H ATOM 1937 HG1 THR A 127 9.600 -12.730 53.644 1.00 0.00 H ATOM 1938 HG23 THR A 127 10.666 -9.734 55.308 1.00 0.00 H ATOM 1939 HG21 THR A 127 9.024 -10.039 54.689 1.00 0.00 H ATOM 1940 HG22 THR A 127 9.890 -11.313 55.583 1.00 0.00 H ATOM 1941 H THR A 127 9.031 -9.917 51.340 1.00 0.00 H ATOM 1942 N THR A 128 11.314 -9.824 50.221 1.00 37.15 N ATOM 1943 CA THR A 128 12.002 -10.243 49.009 1.00 37.59 C ATOM 1944 C THR A 128 11.600 -9.292 47.876 1.00 37.94 C ATOM 1945 O THR A 128 10.576 -8.610 47.972 1.00 38.64 O ATOM 1946 CB THR A 128 11.585 -11.692 48.659 1.00 37.95 C ATOM 1947 OG1 THR A 128 12.650 -12.354 47.975 1.00 42.14 O ATOM 1948 CG2 THR A 128 10.358 -11.695 47.774 1.00 37.97 C ATOM 1949 HA THR A 128 13.082 -10.213 49.151 1.00 0.00 H ATOM 1950 HB THR A 128 11.359 -12.214 49.589 1.00 0.00 H ATOM 1951 HG1 THR A 128 12.860 -11.864 47.141 1.00 0.00 H ATOM 1952 HG23 THR A 128 9.539 -11.191 48.288 1.00 0.00 H ATOM 1953 HG21 THR A 128 10.581 -11.172 46.844 1.00 0.00 H ATOM 1954 HG22 THR A 128 10.073 -12.724 47.554 1.00 0.00 H ATOM 1955 H THR A 128 10.571 -9.098 50.160 1.00 0.00 H ATOM 1956 N PRO A 129 12.409 -9.212 46.801 1.00 37.07 N ATOM 1957 CA PRO A 129 12.056 -8.320 45.691 1.00 35.71 C ATOM 1958 C PRO A 129 10.777 -8.832 45.037 1.00 36.68 C ATOM 1959 O PRO A 129 10.665 -10.021 44.752 1.00 37.36 O ATOM 1960 CB PRO A 129 13.254 -8.444 44.749 1.00 34.71 C ATOM 1961 CG PRO A 129 14.380 -8.788 45.652 1.00 33.61 C ATOM 1962 CD PRO A 129 13.752 -9.782 46.602 1.00 35.92 C ATOM 1963 HA PRO A 129 11.869 -7.286 45.982 1.00 0.00 H ATOM 1964 HD3 PRO A 129 13.699 -10.776 46.157 1.00 0.00 H ATOM 1965 HD2 PRO A 129 14.303 -9.835 47.541 1.00 0.00 H ATOM 1966 HG3 PRO A 129 14.740 -7.908 46.185 1.00 0.00 H ATOM 1967 HG2 PRO A 129 15.204 -9.239 45.099 1.00 0.00 H ATOM 1968 HB2 PRO A 129 13.091 -9.232 44.014 1.00 0.00 H ATOM 1969 HB3 PRO A 129 13.443 -7.502 44.234 1.00 0.00 H ATOM 1970 N ALA A 130 9.812 -7.948 44.805 1.00 37.35 N ATOM 1971 CA ALA A 130 8.555 -8.352 44.184 1.00 37.97 C ATOM 1972 C ALA A 130 8.248 -7.453 42.998 1.00 39.22 C ATOM 1973 O ALA A 130 7.209 -6.795 42.961 1.00 38.38 O ATOM 1974 CB ALA A 130 7.422 -8.291 45.199 1.00 36.77 C ATOM 1975 HA ALA A 130 8.651 -9.379 43.832 1.00 0.00 H ATOM 1976 HB1 ALA A 130 7.642 -8.963 46.028 1.00 0.00 H ATOM 1977 HB2 ALA A 130 7.324 -7.271 45.572 1.00 0.00 H ATOM 1978 HB3 ALA A 130 6.491 -8.595 44.721 1.00 0.00 H ATOM 1979 H ALA A 130 9.955 -6.953 45.070 1.00 0.00 H ATOM 1980 N PRO A 131 9.153 -7.425 42.003 1.00 41.31 N ATOM 1981 CA PRO A 131 9.014 -6.610 40.787 1.00 42.26 C ATOM 1982 C PRO A 131 7.682 -6.764 40.061 1.00 41.82 C ATOM 1983 O PRO A 131 7.212 -5.823 39.414 1.00 42.33 O ATOM 1984 CB PRO A 131 10.202 -7.053 39.931 1.00 43.01 C ATOM 1985 CG PRO A 131 10.464 -8.461 40.408 1.00 42.67 C ATOM 1986 CD PRO A 131 10.325 -8.311 41.898 1.00 41.34 C ATOM 1987 HA PRO A 131 9.017 -5.546 41.022 1.00 0.00 H ATOM 1988 HD3 PRO A 131 10.141 -9.272 42.379 1.00 0.00 H ATOM 1989 HD2 PRO A 131 11.211 -7.851 42.335 1.00 0.00 H ATOM 1990 HG3 PRO A 131 11.465 -8.794 40.134 1.00 0.00 H ATOM 1991 HG2 PRO A 131 9.728 -9.159 40.009 1.00 0.00 H ATOM 1992 HB2 PRO A 131 9.947 -7.040 38.871 1.00 0.00 H ATOM 1993 HB3 PRO A 131 11.068 -6.414 40.103 1.00 0.00 H ATOM 1994 N HIS A 132 7.063 -7.937 40.171 1.00 40.80 N ATOM 1995 CA HIS A 132 5.779 -8.155 39.516 1.00 39.95 C ATOM 1996 C HIS A 132 4.668 -7.311 40.154 1.00 41.35 C ATOM 1997 O HIS A 132 3.511 -7.360 39.721 1.00 43.58 O ATOM 1998 CB HIS A 132 5.391 -9.632 39.565 1.00 36.83 C ATOM 1999 CG HIS A 132 5.048 -10.126 40.936 1.00 33.38 C ATOM 2000 ND1 HIS A 132 6.002 -10.402 41.890 1.00 31.86 N ATOM 2001 CD2 HIS A 132 3.853 -10.409 41.506 1.00 31.38 C ATOM 2002 CE1 HIS A 132 5.411 -10.837 42.988 1.00 31.89 C ATOM 2003 NE2 HIS A 132 4.107 -10.851 42.781 1.00 31.73 N ATOM 2004 HA HIS A 132 5.892 -7.846 38.477 1.00 0.00 H ATOM 2005 HB2 HIS A 132 4.525 -9.781 38.920 1.00 0.00 H ATOM 2006 HB3 HIS A 132 6.228 -10.219 39.188 1.00 0.00 H ATOM 2007 HD2 HIS A 132 2.873 -10.305 41.040 1.00 0.00 H ATOM 2008 HE1 HIS A 132 5.914 -11.134 43.908 1.00 0.00 H ATOM 2009 H HIS A 132 7.497 -8.701 40.727 1.00 0.00 H ATOM 2010 N LEU A 133 5.015 -6.545 41.187 1.00 40.59 N ATOM 2011 CA LEU A 133 4.045 -5.688 41.859 1.00 40.39 C ATOM 2012 C LEU A 133 4.261 -4.223 41.469 1.00 41.03 C ATOM 2013 O LEU A 133 3.392 -3.375 41.698 1.00 39.66 O ATOM 2014 CB LEU A 133 4.140 -5.855 43.381 1.00 39.84 C ATOM 2015 CG LEU A 133 3.838 -7.264 43.914 1.00 42.85 C ATOM 2016 CD1 LEU A 133 3.876 -7.261 45.442 1.00 41.96 C ATOM 2017 CD2 LEU A 133 2.468 -7.732 43.414 1.00 40.81 C ATOM 2018 HA LEU A 133 3.046 -5.987 41.541 1.00 0.00 H ATOM 2019 HB2 LEU A 133 5.153 -5.591 43.685 1.00 0.00 H ATOM 2020 HB3 LEU A 133 3.433 -5.164 43.839 1.00 0.00 H ATOM 2021 HG LEU A 133 4.596 -7.955 43.546 1.00 0.00 H ATOM 2022 HD21 LEU A 133 1.700 -7.043 43.765 1.00 0.00 H ATOM 2023 HD22 LEU A 133 2.468 -7.753 42.324 1.00 0.00 H ATOM 2024 HD23 LEU A 133 2.265 -8.732 43.798 1.00 0.00 H ATOM 2025 HD11 LEU A 133 4.866 -6.953 45.779 1.00 0.00 H ATOM 2026 HD12 LEU A 133 3.128 -6.564 45.821 1.00 0.00 H ATOM 2027 HD13 LEU A 133 3.661 -8.264 45.811 1.00 0.00 H ATOM 2028 H LEU A 133 6.000 -6.558 41.522 1.00 0.00 H ATOM 2029 N ASN A 134 5.418 -3.932 40.873 1.00 42.79 N ATOM 2030 CA ASN A 134 5.738 -2.570 40.446 1.00 44.92 C ATOM 2031 C ASN A 134 4.653 -1.985 39.544 1.00 46.09 C ATOM 2032 O ASN A 134 4.112 -2.674 38.674 1.00 46.70 O ATOM 2033 CB ASN A 134 7.078 -2.526 39.704 1.00 44.63 C ATOM 2034 CG ASN A 134 8.257 -2.797 40.612 1.00 46.88 C ATOM 2035 OD1 ASN A 134 8.220 -2.478 41.800 1.00 49.92 O ATOM 2036 ND2 ASN A 134 9.319 -3.366 40.058 1.00 45.46 N ATOM 2037 HA ASN A 134 5.801 -1.968 41.353 1.00 0.00 H ATOM 2038 HB2 ASN A 134 7.065 -3.278 38.915 1.00 0.00 H ATOM 2039 HB3 ASN A 134 7.199 -1.538 39.260 1.00 0.00 H ATOM 2040 HD22 ASN A 134 9.307 -3.619 39.049 1.00 0.00 H ATOM 2041 HD21 ASN A 134 10.164 -3.559 40.632 1.00 0.00 H ATOM 2042 H ASN A 134 6.109 -4.691 40.708 1.00 0.00 H ATOM 2043 N ASN A 135 4.347 -0.710 39.768 1.00 46.83 N ATOM 2044 CA ASN A 135 3.345 0.019 39.001 1.00 47.27 C ATOM 2045 C ASN A 135 1.917 -0.409 39.287 1.00 47.13 C ATOM 2046 O ASN A 135 0.975 0.203 38.785 1.00 48.70 O ATOM 2047 CB ASN A 135 3.642 -0.105 37.509 1.00 48.58 C ATOM 2048 CG ASN A 135 4.990 0.458 37.156 1.00 49.67 C ATOM 2049 OD1 ASN A 135 5.218 1.659 37.293 1.00 53.11 O ATOM 2050 ND2 ASN A 135 5.903 -0.404 36.719 1.00 48.80 N ATOM 2051 HA ASN A 135 3.416 1.060 39.318 1.00 0.00 H ATOM 2052 HB2 ASN A 135 3.616 -1.159 37.231 1.00 0.00 H ATOM 2053 HB3 ASN A 135 2.877 0.436 36.951 1.00 0.00 H ATOM 2054 HD22 ASN A 135 5.662 -1.411 36.620 1.00 0.00 H ATOM 2055 HD21 ASN A 135 6.858 -0.071 36.476 1.00 0.00 H ATOM 2056 H ASN A 135 4.848 -0.208 40.529 1.00 0.00 H ATOM 2057 N ILE A 136 1.750 -1.453 40.089 1.00 45.85 N ATOM 2058 CA ILE A 136 0.414 -1.922 40.441 1.00 46.24 C ATOM 2059 C ILE A 136 0.134 -1.579 41.912 1.00 45.56 C ATOM 2060 O ILE A 136 -1.017 -1.432 42.333 1.00 46.20 O ATOM 2061 CB ILE A 136 0.286 -3.453 40.265 1.00 46.39 C ATOM 2062 CG1 ILE A 136 0.772 -3.873 38.880 1.00 46.32 C ATOM 2063 CG2 ILE A 136 -1.162 -3.876 40.463 1.00 46.32 C ATOM 2064 CD1 ILE A 136 0.826 -5.373 38.704 1.00 46.34 C ATOM 2065 HA ILE A 136 -0.301 -1.433 39.779 1.00 0.00 H ATOM 2066 HB ILE A 136 0.907 -3.946 41.013 1.00 0.00 H ATOM 2067 HG12 ILE A 136 0.094 -3.459 38.133 1.00 0.00 H ATOM 2068 HG13 ILE A 136 1.772 -3.468 38.725 1.00 0.00 H ATOM 2069 HD11 ILE A 136 1.509 -5.799 39.439 1.00 0.00 H ATOM 2070 HD12 ILE A 136 -0.171 -5.790 38.847 1.00 0.00 H ATOM 2071 HD13 ILE A 136 1.179 -5.607 37.700 1.00 0.00 H ATOM 2072 HG21 ILE A 136 -1.486 -3.600 41.466 1.00 0.00 H ATOM 2073 HG22 ILE A 136 -1.790 -3.374 39.726 1.00 0.00 H ATOM 2074 HG23 ILE A 136 -1.244 -4.956 40.337 1.00 0.00 H ATOM 2075 H ILE A 136 2.583 -1.944 40.472 1.00 0.00 H ATOM 2076 N HIS A 137 1.198 -1.449 42.690 1.00 42.86 N ATOM 2077 CA HIS A 137 1.062 -1.149 44.104 1.00 41.11 C ATOM 2078 C HIS A 137 2.007 -0.032 44.495 1.00 40.27 C ATOM 2079 O HIS A 137 3.184 -0.057 44.135 1.00 40.68 O ATOM 2080 CB HIS A 137 1.368 -2.405 44.906 1.00 41.03 C ATOM 2081 CG HIS A 137 0.341 -3.481 44.751 1.00 39.85 C ATOM 2082 ND1 HIS A 137 -0.854 -3.471 45.436 1.00 39.82 N ATOM 2083 CD2 HIS A 137 0.322 -4.591 43.976 1.00 39.52 C ATOM 2084 CE1 HIS A 137 -1.566 -4.530 45.092 1.00 40.03 C ATOM 2085 NE2 HIS A 137 -0.875 -5.226 44.207 1.00 39.61 N ATOM 2086 HA HIS A 137 0.043 -0.822 44.313 1.00 0.00 H ATOM 2087 HB2 HIS A 137 2.331 -2.797 44.578 1.00 0.00 H ATOM 2088 HB3 HIS A 137 1.428 -2.135 45.960 1.00 0.00 H ATOM 2089 HD2 HIS A 137 1.108 -4.919 43.296 1.00 0.00 H ATOM 2090 HE1 HIS A 137 -2.555 -4.785 45.473 1.00 0.00 H ATOM 2091 H HIS A 137 2.147 -1.564 42.281 1.00 0.00 H ATOM 2092 N VAL A 138 1.501 0.947 45.242 1.00 38.66 N ATOM 2093 CA VAL A 138 2.339 2.077 45.636 1.00 37.58 C ATOM 2094 C VAL A 138 3.239 1.806 46.826 1.00 37.99 C ATOM 2095 O VAL A 138 2.761 1.488 47.916 1.00 39.78 O ATOM 2096 CB VAL A 138 1.491 3.331 45.936 1.00 36.00 C ATOM 2097 CG1 VAL A 138 2.311 4.345 46.724 1.00 33.69 C ATOM 2098 CG2 VAL A 138 1.031 3.961 44.628 1.00 33.05 C ATOM 2099 HA VAL A 138 2.983 2.247 44.773 1.00 0.00 H ATOM 2100 HB VAL A 138 0.624 3.037 46.528 1.00 0.00 H ATOM 2101 HG11 VAL A 138 2.633 3.898 47.665 1.00 0.00 H ATOM 2102 HG12 VAL A 138 3.185 4.636 46.141 1.00 0.00 H ATOM 2103 HG13 VAL A 138 1.700 5.224 46.928 1.00 0.00 H ATOM 2104 HG21 VAL A 138 1.902 4.245 44.037 1.00 0.00 H ATOM 2105 HG22 VAL A 138 0.431 3.242 44.071 1.00 0.00 H ATOM 2106 HG23 VAL A 138 0.432 4.846 44.843 1.00 0.00 H ATOM 2107 H VAL A 138 0.507 0.907 45.546 1.00 0.00 H ATOM 2108 N VAL A 139 4.545 1.925 46.601 1.00 36.83 N ATOM 2109 CA VAL A 139 5.534 1.727 47.651 1.00 37.60 C ATOM 2110 C VAL A 139 5.782 3.073 48.330 1.00 38.65 C ATOM 2111 O VAL A 139 6.308 4.006 47.718 1.00 38.71 O ATOM 2112 CB VAL A 139 6.871 1.231 47.080 1.00 37.96 C ATOM 2113 CG1 VAL A 139 7.869 1.044 48.208 1.00 38.67 C ATOM 2114 CG2 VAL A 139 6.673 -0.071 46.332 1.00 37.82 C ATOM 2115 HA VAL A 139 5.154 0.981 48.348 1.00 0.00 H ATOM 2116 HB VAL A 139 7.257 1.973 46.381 1.00 0.00 H ATOM 2117 HG11 VAL A 139 8.023 1.996 48.717 1.00 0.00 H ATOM 2118 HG12 VAL A 139 7.482 0.310 48.916 1.00 0.00 H ATOM 2119 HG13 VAL A 139 8.816 0.692 47.799 1.00 0.00 H ATOM 2120 HG21 VAL A 139 6.276 -0.823 47.013 1.00 0.00 H ATOM 2121 HG22 VAL A 139 5.972 0.085 45.512 1.00 0.00 H ATOM 2122 HG23 VAL A 139 7.630 -0.409 45.934 1.00 0.00 H ATOM 2123 H VAL A 139 4.870 2.167 45.643 1.00 0.00 H ATOM 2124 N PHE A 140 5.411 3.182 49.595 1.00 38.69 N ATOM 2125 CA PHE A 140 5.609 4.442 50.290 1.00 41.61 C ATOM 2126 C PHE A 140 6.716 4.466 51.346 1.00 43.13 C ATOM 2127 O PHE A 140 7.326 5.510 51.571 1.00 43.84 O ATOM 2128 CB PHE A 140 4.295 4.908 50.920 1.00 40.04 C ATOM 2129 CG PHE A 140 3.637 3.883 51.785 1.00 39.66 C ATOM 2130 CD1 PHE A 140 2.852 2.882 51.226 1.00 40.25 C ATOM 2131 CD2 PHE A 140 3.776 3.930 53.168 1.00 40.31 C ATOM 2132 CE1 PHE A 140 2.210 1.948 52.036 1.00 40.20 C ATOM 2133 CE2 PHE A 140 3.134 2.994 53.986 1.00 39.57 C ATOM 2134 CZ PHE A 140 2.353 2.009 53.421 1.00 39.00 C ATOM 2135 HA PHE A 140 5.948 5.125 49.511 1.00 0.00 H ATOM 2136 HB2 PHE A 140 4.500 5.789 51.528 1.00 0.00 H ATOM 2137 HB3 PHE A 140 3.606 5.174 50.118 1.00 0.00 H ATOM 2138 HD2 PHE A 140 4.393 4.706 53.621 1.00 0.00 H ATOM 2139 HE2 PHE A 140 3.251 3.044 55.069 1.00 0.00 H ATOM 2140 HZ PHE A 140 1.849 1.280 54.055 1.00 0.00 H ATOM 2141 HE1 PHE A 140 1.595 1.169 51.586 1.00 0.00 H ATOM 2142 HD1 PHE A 140 2.737 2.827 50.143 1.00 0.00 H ATOM 2143 H PHE A 140 4.981 2.373 50.087 1.00 0.00 H ATOM 2144 N GLY A 141 6.985 3.335 51.993 1.00 43.86 N ATOM 2145 CA GLY A 141 8.023 3.331 53.010 1.00 45.40 C ATOM 2146 C GLY A 141 9.001 2.175 52.985 1.00 46.14 C ATOM 2147 O GLY A 141 8.985 1.347 52.075 1.00 46.91 O ATOM 2148 HA3 GLY A 141 7.531 3.326 53.983 1.00 0.00 H ATOM 2149 HA2 GLY A 141 8.597 4.251 52.899 1.00 0.00 H ATOM 2150 H GLY A 141 6.459 2.465 51.774 1.00 0.00 H ATOM 2151 N LYS A 142 9.865 2.132 53.997 1.00 46.99 N ATOM 2152 CA LYS A 142 10.861 1.075 54.128 1.00 46.39 C ATOM 2153 C LYS A 142 11.207 0.775 55.590 1.00 45.64 C ATOM 2154 O LYS A 142 11.248 1.674 56.435 1.00 45.96 O ATOM 2155 CB LYS A 142 12.138 1.443 53.372 1.00 47.21 C ATOM 2156 CG LYS A 142 13.246 0.425 53.562 1.00 51.69 C ATOM 2157 CD LYS A 142 14.431 0.693 52.665 1.00 56.12 C ATOM 2158 CE LYS A 142 15.433 -0.452 52.755 1.00 60.26 C ATOM 2159 NZ LYS A 142 16.559 -0.319 51.778 1.00 64.12 N ATOM 2160 HA LYS A 142 10.420 0.177 53.696 1.00 0.00 H ATOM 2161 HB2 LYS A 142 11.906 1.512 52.309 1.00 0.00 H ATOM 2162 HB3 LYS A 142 12.489 2.411 53.730 1.00 0.00 H ATOM 2163 HG2 LYS A 142 13.577 0.457 54.600 1.00 0.00 H ATOM 2164 HG3 LYS A 142 12.853 -0.567 53.338 1.00 0.00 H ATOM 2165 HD2 LYS A 142 14.088 0.791 51.635 1.00 0.00 H ATOM 2166 HD3 LYS A 142 14.915 1.619 52.975 1.00 0.00 H ATOM 2167 HE2 LYS A 142 14.910 -1.388 52.558 1.00 0.00 H ATOM 2168 HE3 LYS A 142 15.847 -0.473 53.763 1.00 0.00 H ATOM 2169 HZ1 LYS A 142 16.177 -0.307 50.811 1.00 0.00 H ATOM 2170 HZ2 LYS A 142 17.072 0.567 51.961 1.00 0.00 H ATOM 2171 HZ3 LYS A 142 17.207 -1.125 51.886 1.00 0.00 H ATOM 2172 H LYS A 142 9.828 2.879 54.720 1.00 0.00 H ATOM 2173 N VAL A 143 11.448 -0.500 55.881 1.00 44.23 N ATOM 2174 CA VAL A 143 11.805 -0.927 57.227 1.00 42.01 C ATOM 2175 C VAL A 143 13.267 -0.591 57.476 1.00 40.72 C ATOM 2176 O VAL A 143 14.132 -0.951 56.675 1.00 41.81 O ATOM 2177 CB VAL A 143 11.619 -2.455 57.403 1.00 42.02 C ATOM 2178 CG1 VAL A 143 12.094 -2.885 58.784 1.00 40.63 C ATOM 2179 CG2 VAL A 143 10.159 -2.828 57.207 1.00 41.76 C ATOM 2180 HA VAL A 143 11.154 -0.412 57.933 1.00 0.00 H ATOM 2181 HB VAL A 143 12.216 -2.973 56.652 1.00 0.00 H ATOM 2182 HG11 VAL A 143 13.149 -2.637 58.897 1.00 0.00 H ATOM 2183 HG12 VAL A 143 11.514 -2.364 59.545 1.00 0.00 H ATOM 2184 HG13 VAL A 143 11.958 -3.961 58.895 1.00 0.00 H ATOM 2185 HG21 VAL A 143 9.550 -2.305 57.944 1.00 0.00 H ATOM 2186 HG22 VAL A 143 9.844 -2.541 56.204 1.00 0.00 H ATOM 2187 HG23 VAL A 143 10.040 -3.904 57.333 1.00 0.00 H ATOM 2188 H VAL A 143 11.380 -1.212 55.126 1.00 0.00 H ATOM 2189 N VAL A 144 13.533 0.105 58.579 1.00 38.68 N ATOM 2190 CA VAL A 144 14.897 0.476 58.952 1.00 36.81 C ATOM 2191 C VAL A 144 15.311 -0.211 60.254 1.00 35.83 C ATOM 2192 O VAL A 144 16.481 -0.180 60.646 1.00 35.39 O ATOM 2193 CB VAL A 144 15.041 1.991 59.157 1.00 35.60 C ATOM 2194 CG1 VAL A 144 14.598 2.724 57.905 1.00 35.44 C ATOM 2195 CG2 VAL A 144 14.249 2.421 60.370 1.00 30.99 C ATOM 2196 HA VAL A 144 15.537 0.157 58.130 1.00 0.00 H ATOM 2197 HB VAL A 144 16.086 2.242 59.336 1.00 0.00 H ATOM 2198 HG11 VAL A 144 15.219 2.413 57.065 1.00 0.00 H ATOM 2199 HG12 VAL A 144 13.555 2.486 57.696 1.00 0.00 H ATOM 2200 HG13 VAL A 144 14.703 3.798 58.058 1.00 0.00 H ATOM 2201 HG21 VAL A 144 13.198 2.175 60.222 1.00 0.00 H ATOM 2202 HG22 VAL A 144 14.624 1.900 61.251 1.00 0.00 H ATOM 2203 HG23 VAL A 144 14.356 3.497 60.509 1.00 0.00 H ATOM 2204 H VAL A 144 12.746 0.394 59.195 1.00 0.00 H ATOM 2205 N SER A 145 14.344 -0.831 60.917 1.00 33.58 N ATOM 2206 CA SER A 145 14.611 -1.521 62.166 1.00 32.91 C ATOM 2207 C SER A 145 13.578 -2.607 62.470 1.00 32.13 C ATOM 2208 O SER A 145 12.367 -2.411 62.302 1.00 29.44 O ATOM 2209 CB SER A 145 14.653 -0.507 63.314 1.00 33.70 C ATOM 2210 OG SER A 145 14.500 -1.151 64.564 1.00 35.50 O ATOM 2211 HA SER A 145 15.577 -2.017 62.064 1.00 0.00 H ATOM 2212 HB2 SER A 145 13.846 0.214 63.183 1.00 0.00 H ATOM 2213 HB3 SER A 145 15.610 0.014 63.296 1.00 0.00 H ATOM 2214 HG SER A 145 14.531 -0.476 65.288 1.00 0.00 H ATOM 2215 H SER A 145 13.377 -0.823 60.535 1.00 0.00 H ATOM 2216 N GLY A 146 14.073 -3.753 62.922 1.00 31.68 N ATOM 2217 CA GLY A 146 13.205 -4.862 63.259 1.00 31.86 C ATOM 2218 C GLY A 146 12.774 -5.736 62.095 1.00 34.19 C ATOM 2219 O GLY A 146 11.697 -6.336 62.148 1.00 34.27 O ATOM 2220 HA3 GLY A 146 12.307 -4.456 63.724 1.00 0.00 H ATOM 2221 HA2 GLY A 146 13.730 -5.493 63.976 1.00 0.00 H ATOM 2222 H GLY A 146 15.102 -3.856 63.036 1.00 0.00 H ATOM 2223 N GLN A 147 13.579 -5.826 61.038 1.00 34.90 N ATOM 2224 CA GLN A 147 13.177 -6.680 59.933 1.00 37.22 C ATOM 2225 C GLN A 147 13.103 -8.151 60.367 1.00 38.61 C ATOM 2226 O GLN A 147 12.517 -8.985 59.671 1.00 41.11 O ATOM 2227 CB GLN A 147 14.083 -6.500 58.695 1.00 35.81 C ATOM 2228 CG GLN A 147 15.556 -6.249 58.922 1.00 39.39 C ATOM 2229 CD GLN A 147 15.854 -4.849 59.441 1.00 41.76 C ATOM 2230 OE1 GLN A 147 15.617 -4.548 60.611 1.00 42.01 O ATOM 2231 NE2 GLN A 147 16.371 -3.985 58.569 1.00 40.16 N ATOM 2232 HA GLN A 147 12.176 -6.368 59.636 1.00 0.00 H ATOM 2233 HB2 GLN A 147 13.997 -7.407 58.096 1.00 0.00 H ATOM 2234 HB3 GLN A 147 13.694 -5.654 58.129 1.00 0.00 H ATOM 2235 HG2 GLN A 147 15.923 -6.973 59.649 1.00 0.00 H ATOM 2236 HG3 GLN A 147 16.081 -6.387 57.977 1.00 0.00 H ATOM 2237 HE22 GLN A 147 16.555 -4.282 57.590 1.00 0.00 H ATOM 2238 HE21 GLN A 147 16.590 -3.013 58.868 1.00 0.00 H ATOM 2239 H GLN A 147 14.474 -5.298 61.004 1.00 0.00 H ATOM 2240 N GLU A 148 13.662 -8.475 61.530 1.00 38.53 N ATOM 2241 CA GLU A 148 13.600 -9.852 62.007 1.00 37.22 C ATOM 2242 C GLU A 148 12.189 -10.180 62.506 1.00 35.60 C ATOM 2243 O GLU A 148 11.748 -11.327 62.429 1.00 36.86 O ATOM 2244 CB GLU A 148 14.633 -10.104 63.110 1.00 38.01 C ATOM 2245 CG GLU A 148 14.463 -9.271 64.367 1.00 43.41 C ATOM 2246 CD GLU A 148 15.240 -7.964 64.336 1.00 45.91 C ATOM 2247 OE1 GLU A 148 15.223 -7.247 65.362 1.00 46.61 O ATOM 2248 OE2 GLU A 148 15.868 -7.654 63.296 1.00 49.00 O ATOM 2249 HA GLU A 148 13.838 -10.510 61.171 1.00 0.00 H ATOM 2250 HB2 GLU A 148 14.573 -11.155 63.393 1.00 0.00 H ATOM 2251 HB3 GLU A 148 15.621 -9.895 62.699 1.00 0.00 H ATOM 2252 HG2 GLU A 148 13.405 -9.041 64.489 1.00 0.00 H ATOM 2253 HG3 GLU A 148 14.807 -9.857 65.219 1.00 0.00 H ATOM 2254 H GLU A 148 14.142 -7.748 62.098 1.00 0.00 H ATOM 2255 N VAL A 149 11.477 -9.178 63.010 1.00 32.51 N ATOM 2256 CA VAL A 149 10.112 -9.392 63.482 1.00 31.13 C ATOM 2257 C VAL A 149 9.241 -9.771 62.271 1.00 32.11 C ATOM 2258 O VAL A 149 8.333 -10.608 62.367 1.00 30.15 O ATOM 2259 CB VAL A 149 9.538 -8.108 64.151 1.00 31.21 C ATOM 2260 CG1 VAL A 149 8.075 -8.314 64.520 1.00 27.60 C ATOM 2261 CG2 VAL A 149 10.356 -7.750 65.395 1.00 29.29 C ATOM 2262 HA VAL A 149 10.112 -10.187 64.228 1.00 0.00 H ATOM 2263 HB VAL A 149 9.604 -7.284 63.441 1.00 0.00 H ATOM 2264 HG11 VAL A 149 7.502 -8.534 63.619 1.00 0.00 H ATOM 2265 HG12 VAL A 149 7.991 -9.147 65.217 1.00 0.00 H ATOM 2266 HG13 VAL A 149 7.688 -7.408 64.986 1.00 0.00 H ATOM 2267 HG21 VAL A 149 10.312 -8.574 66.107 1.00 0.00 H ATOM 2268 HG22 VAL A 149 11.392 -7.571 65.108 1.00 0.00 H ATOM 2269 HG23 VAL A 149 9.944 -6.851 65.853 1.00 0.00 H ATOM 2270 H VAL A 149 11.897 -8.229 63.069 1.00 0.00 H ATOM 2271 N VAL A 150 9.529 -9.146 61.132 1.00 32.01 N ATOM 2272 CA VAL A 150 8.793 -9.423 59.898 1.00 33.24 C ATOM 2273 C VAL A 150 9.036 -10.876 59.465 1.00 32.44 C ATOM 2274 O VAL A 150 8.097 -11.601 59.136 1.00 28.59 O ATOM 2275 CB VAL A 150 9.236 -8.470 58.748 1.00 33.47 C ATOM 2276 CG1 VAL A 150 8.564 -8.887 57.445 1.00 31.87 C ATOM 2277 CG2 VAL A 150 8.892 -7.019 59.097 1.00 29.35 C ATOM 2278 HA VAL A 150 7.734 -9.260 60.096 1.00 0.00 H ATOM 2279 HB VAL A 150 10.316 -8.541 58.622 1.00 0.00 H ATOM 2280 HG11 VAL A 150 8.853 -9.909 57.199 1.00 0.00 H ATOM 2281 HG12 VAL A 150 7.482 -8.833 57.562 1.00 0.00 H ATOM 2282 HG13 VAL A 150 8.878 -8.217 56.645 1.00 0.00 H ATOM 2283 HG21 VAL A 150 7.816 -6.927 59.241 1.00 0.00 H ATOM 2284 HG22 VAL A 150 9.408 -6.735 60.014 1.00 0.00 H ATOM 2285 HG23 VAL A 150 9.208 -6.366 58.283 1.00 0.00 H ATOM 2286 H VAL A 150 10.296 -8.444 61.119 1.00 0.00 H ATOM 2287 N THR A 151 10.304 -11.286 59.475 1.00 32.77 N ATOM 2288 CA THR A 151 10.683 -12.640 59.099 1.00 32.97 C ATOM 2289 C THR A 151 10.011 -13.636 60.041 1.00 33.97 C ATOM 2290 O THR A 151 9.513 -14.683 59.610 1.00 33.71 O ATOM 2291 CB THR A 151 12.203 -12.834 59.182 1.00 33.73 C ATOM 2292 OG1 THR A 151 12.859 -11.795 58.446 1.00 33.31 O ATOM 2293 CG2 THR A 151 12.597 -14.186 58.613 1.00 31.69 C ATOM 2294 HA THR A 151 10.362 -12.808 58.071 1.00 0.00 H ATOM 2295 HB THR A 151 12.506 -12.791 60.228 1.00 0.00 H ATOM 2296 HG1 THR A 151 12.617 -10.916 58.831 1.00 0.00 H ATOM 2297 HG23 THR A 151 12.097 -14.975 59.175 1.00 0.00 H ATOM 2298 HG21 THR A 151 12.299 -14.239 57.566 1.00 0.00 H ATOM 2299 HG22 THR A 151 13.677 -14.311 58.692 1.00 0.00 H ATOM 2300 H THR A 151 11.047 -10.617 59.761 1.00 0.00 H ATOM 2301 N LYS A 152 10.001 -13.301 61.329 1.00 34.37 N ATOM 2302 CA LYS A 152 9.381 -14.148 62.338 1.00 33.20 C ATOM 2303 C LYS A 152 7.901 -14.346 62.012 1.00 33.83 C ATOM 2304 O LYS A 152 7.389 -15.463 62.064 1.00 34.59 O ATOM 2305 CB LYS A 152 9.521 -13.502 63.717 1.00 35.41 C ATOM 2306 CG LYS A 152 8.797 -14.238 64.837 1.00 39.02 C ATOM 2307 CD LYS A 152 9.311 -15.660 64.992 1.00 44.16 C ATOM 2308 CE LYS A 152 8.661 -16.363 66.173 1.00 48.29 C ATOM 2309 NZ LYS A 152 9.211 -17.737 66.376 1.00 50.41 N ATOM 2310 HA LYS A 152 9.881 -15.117 62.343 1.00 0.00 H ATOM 2311 HB2 LYS A 152 10.581 -13.459 63.967 1.00 0.00 H ATOM 2312 HB3 LYS A 152 9.121 -12.489 63.661 1.00 0.00 H ATOM 2313 HG2 LYS A 152 8.952 -13.701 65.773 1.00 0.00 H ATOM 2314 HG3 LYS A 152 7.731 -14.269 64.610 1.00 0.00 H ATOM 2315 HD2 LYS A 152 9.090 -16.218 64.082 1.00 0.00 H ATOM 2316 HD3 LYS A 152 10.390 -15.632 65.146 1.00 0.00 H ATOM 2317 HE2 LYS A 152 7.588 -16.436 65.993 1.00 0.00 H ATOM 2318 HE3 LYS A 152 8.838 -15.776 67.074 1.00 0.00 H ATOM 2319 HZ1 LYS A 152 9.040 -18.307 65.523 1.00 0.00 H ATOM 2320 HZ2 LYS A 152 10.234 -17.677 66.555 1.00 0.00 H ATOM 2321 HZ3 LYS A 152 8.741 -18.180 67.191 1.00 0.00 H ATOM 2322 H LYS A 152 10.449 -12.409 61.623 1.00 0.00 H ATOM 2323 N ILE A 153 7.215 -13.255 61.681 1.00 33.58 N ATOM 2324 CA ILE A 153 5.789 -13.299 61.347 1.00 32.04 C ATOM 2325 C ILE A 153 5.529 -14.049 60.028 1.00 33.09 C ATOM 2326 O ILE A 153 4.646 -14.914 59.948 1.00 31.74 O ATOM 2327 CB ILE A 153 5.222 -11.865 61.238 1.00 31.53 C ATOM 2328 CG1 ILE A 153 5.240 -11.196 62.621 1.00 32.57 C ATOM 2329 CG2 ILE A 153 3.830 -11.888 60.645 1.00 29.80 C ATOM 2330 CD1 ILE A 153 4.937 -9.689 62.596 1.00 30.73 C ATOM 2331 HA ILE A 153 5.287 -13.839 62.150 1.00 0.00 H ATOM 2332 HB ILE A 153 5.849 -11.277 60.568 1.00 0.00 H ATOM 2333 HG12 ILE A 153 4.494 -11.685 63.247 1.00 0.00 H ATOM 2334 HG13 ILE A 153 6.229 -11.339 63.057 1.00 0.00 H ATOM 2335 HD11 ILE A 153 5.682 -9.180 61.984 1.00 0.00 H ATOM 2336 HD12 ILE A 153 3.945 -9.526 62.174 1.00 0.00 H ATOM 2337 HD13 ILE A 153 4.970 -9.296 63.612 1.00 0.00 H ATOM 2338 HG21 ILE A 153 3.868 -12.331 59.650 1.00 0.00 H ATOM 2339 HG22 ILE A 153 3.174 -12.481 61.283 1.00 0.00 H ATOM 2340 HG23 ILE A 153 3.449 -10.869 60.577 1.00 0.00 H ATOM 2341 H ILE A 153 7.708 -12.340 61.659 1.00 0.00 H ATOM 2342 N GLU A 154 6.311 -13.729 59.003 1.00 31.99 N ATOM 2343 CA GLU A 154 6.148 -14.363 57.710 1.00 33.24 C ATOM 2344 C GLU A 154 6.160 -15.899 57.724 1.00 34.14 C ATOM 2345 O GLU A 154 5.396 -16.535 56.994 1.00 31.82 O ATOM 2346 CB GLU A 154 7.219 -13.862 56.740 1.00 33.99 C ATOM 2347 CG GLU A 154 7.225 -14.643 55.428 1.00 36.44 C ATOM 2348 CD GLU A 154 8.111 -14.038 54.365 1.00 35.84 C ATOM 2349 OE1 GLU A 154 7.787 -12.931 53.886 1.00 34.02 O ATOM 2350 OE2 GLU A 154 9.127 -14.674 54.008 1.00 37.78 O ATOM 2351 HA GLU A 154 5.148 -14.077 57.385 1.00 0.00 H ATOM 2352 HB2 GLU A 154 7.030 -12.811 56.522 1.00 0.00 H ATOM 2353 HB3 GLU A 154 8.196 -13.964 57.213 1.00 0.00 H ATOM 2354 HG2 GLU A 154 7.574 -15.655 55.632 1.00 0.00 H ATOM 2355 HG3 GLU A 154 6.205 -14.681 55.045 1.00 0.00 H ATOM 2356 H GLU A 154 7.053 -13.011 59.131 1.00 0.00 H ATOM 2357 N TYR A 155 7.010 -16.496 58.555 1.00 35.72 N ATOM 2358 CA TYR A 155 7.113 -17.951 58.584 1.00 35.40 C ATOM 2359 C TYR A 155 6.247 -18.667 59.611 1.00 36.69 C ATOM 2360 O TYR A 155 6.455 -19.856 59.900 1.00 34.15 O ATOM 2361 CB TYR A 155 8.585 -18.358 58.714 1.00 34.29 C ATOM 2362 CG TYR A 155 9.387 -17.972 57.478 1.00 37.50 C ATOM 2363 CD1 TYR A 155 9.793 -16.650 57.271 1.00 38.65 C ATOM 2364 CD2 TYR A 155 9.651 -18.903 56.468 1.00 36.55 C ATOM 2365 CE1 TYR A 155 10.430 -16.262 56.092 1.00 37.27 C ATOM 2366 CE2 TYR A 155 10.290 -18.522 55.280 1.00 36.84 C ATOM 2367 CZ TYR A 155 10.672 -17.199 55.101 1.00 38.06 C ATOM 2368 OH TYR A 155 11.259 -16.795 53.922 1.00 38.99 O ATOM 2369 HA TYR A 155 6.700 -18.287 57.633 1.00 0.00 H ATOM 2370 HB3 TYR A 155 8.643 -19.438 58.850 1.00 0.00 H ATOM 2371 HB2 TYR A 155 9.014 -17.860 59.584 1.00 0.00 H ATOM 2372 HD2 TYR A 155 9.355 -19.943 56.607 1.00 0.00 H ATOM 2373 HE2 TYR A 155 10.486 -19.260 54.502 1.00 0.00 H ATOM 2374 HE1 TYR A 155 10.736 -15.225 55.951 1.00 0.00 H ATOM 2375 HD1 TYR A 155 9.608 -15.907 58.047 1.00 0.00 H ATOM 2376 HH TYR A 155 10.638 -16.965 53.170 1.00 0.00 H ATOM 2377 H TYR A 155 7.604 -15.923 59.187 1.00 0.00 H ATOM 2378 N LEU A 156 5.264 -17.943 60.147 1.00 36.44 N ATOM 2379 CA LEU A 156 4.339 -18.526 61.112 1.00 36.65 C ATOM 2380 C LEU A 156 3.482 -19.551 60.386 1.00 38.06 C ATOM 2381 O LEU A 156 3.204 -19.404 59.192 1.00 35.88 O ATOM 2382 CB LEU A 156 3.425 -17.457 61.711 1.00 34.86 C ATOM 2383 CG LEU A 156 4.008 -16.544 62.779 1.00 33.10 C ATOM 2384 CD1 LEU A 156 2.937 -15.566 63.237 1.00 30.42 C ATOM 2385 CD2 LEU A 156 4.512 -17.391 63.946 1.00 29.76 C ATOM 2386 HA LEU A 156 4.909 -18.985 61.920 1.00 0.00 H ATOM 2387 HB2 LEU A 156 3.084 -16.824 60.892 1.00 0.00 H ATOM 2388 HB3 LEU A 156 2.570 -17.970 62.152 1.00 0.00 H ATOM 2389 HG LEU A 156 4.847 -15.977 62.377 1.00 0.00 H ATOM 2390 HD21 LEU A 156 3.682 -17.961 64.365 1.00 0.00 H ATOM 2391 HD22 LEU A 156 5.282 -18.076 63.590 1.00 0.00 H ATOM 2392 HD23 LEU A 156 4.930 -16.739 64.713 1.00 0.00 H ATOM 2393 HD11 LEU A 156 2.603 -14.971 62.387 1.00 0.00 H ATOM 2394 HD12 LEU A 156 2.093 -16.120 63.648 1.00 0.00 H ATOM 2395 HD13 LEU A 156 3.350 -14.909 64.003 1.00 0.00 H ATOM 2396 H LEU A 156 5.155 -16.946 59.872 1.00 0.00 H ATOM 2397 N LYS A 157 3.073 -20.593 61.104 1.00 40.85 N ATOM 2398 CA LYS A 157 2.233 -21.632 60.521 1.00 43.50 C ATOM 2399 C LYS A 157 0.884 -20.995 60.193 1.00 44.89 C ATOM 2400 O LYS A 157 0.360 -20.201 60.971 1.00 45.49 O ATOM 2401 CB LYS A 157 2.062 -22.790 61.509 1.00 42.59 C ATOM 2402 CG LYS A 157 1.386 -24.025 60.931 1.00 44.41 C ATOM 2403 CD LYS A 157 1.588 -25.231 61.860 1.00 49.56 C ATOM 2404 CE LYS A 157 0.854 -26.487 61.377 1.00 49.26 C ATOM 2405 NZ LYS A 157 1.064 -27.641 62.295 1.00 49.36 N ATOM 2406 HA LYS A 157 2.688 -22.039 59.618 1.00 0.00 H ATOM 2407 HB2 LYS A 157 3.050 -23.080 61.867 1.00 0.00 H ATOM 2408 HB3 LYS A 157 1.462 -22.436 62.347 1.00 0.00 H ATOM 2409 HG2 LYS A 157 0.319 -23.832 60.820 1.00 0.00 H ATOM 2410 HG3 LYS A 157 1.817 -24.247 59.955 1.00 0.00 H ATOM 2411 HD2 LYS A 157 2.654 -25.451 61.917 1.00 0.00 H ATOM 2412 HD3 LYS A 157 1.218 -24.972 62.852 1.00 0.00 H ATOM 2413 HE2 LYS A 157 1.224 -26.752 60.387 1.00 0.00 H ATOM 2414 HE3 LYS A 157 -0.213 -26.272 61.320 1.00 0.00 H ATOM 2415 HZ1 LYS A 157 2.080 -27.858 62.351 1.00 0.00 H ATOM 2416 HZ2 LYS A 157 0.708 -27.399 63.242 1.00 0.00 H ATOM 2417 HZ3 LYS A 157 0.551 -28.469 61.932 1.00 0.00 H ATOM 2418 H LYS A 157 3.358 -20.668 62.101 1.00 0.00 H ATOM 2419 N THR A 158 0.330 -21.329 59.036 1.00 47.08 N ATOM 2420 CA THR A 158 -0.943 -20.756 58.627 1.00 50.12 C ATOM 2421 C THR A 158 -1.952 -21.808 58.207 1.00 50.56 C ATOM 2422 O THR A 158 -1.609 -22.977 58.028 1.00 50.97 O ATOM 2423 CB THR A 158 -0.753 -19.790 57.453 1.00 51.01 C ATOM 2424 OG1 THR A 158 -0.074 -20.469 56.393 1.00 53.31 O ATOM 2425 CG2 THR A 158 0.061 -18.589 57.879 1.00 51.58 C ATOM 2426 HA THR A 158 -1.327 -20.231 59.502 1.00 0.00 H ATOM 2427 HB THR A 158 -1.731 -19.448 57.115 1.00 0.00 H ATOM 2428 HG1 THR A 158 0.051 -19.848 55.632 1.00 0.00 H ATOM 2429 HG23 THR A 158 -0.455 -18.070 58.687 1.00 0.00 H ATOM 2430 HG21 THR A 158 1.040 -18.920 58.225 1.00 0.00 H ATOM 2431 HG22 THR A 158 0.182 -17.915 57.031 1.00 0.00 H ATOM 2432 H THR A 158 0.811 -22.009 58.413 1.00 0.00 H ATOM 2433 N ASN A 159 -3.203 -21.384 58.061 1.00 50.77 N ATOM 2434 CA ASN A 159 -4.256 -22.289 57.639 1.00 51.44 C ATOM 2435 C ASN A 159 -4.198 -22.352 56.114 1.00 52.85 C ATOM 2436 O ASN A 159 -3.227 -21.888 55.510 1.00 52.57 O ATOM 2437 CB ASN A 159 -5.625 -21.788 58.112 1.00 49.45 C ATOM 2438 CG ASN A 159 -5.990 -20.436 57.532 1.00 49.44 C ATOM 2439 OD1 ASN A 159 -5.337 -19.943 56.611 1.00 49.35 O ATOM 2440 ND2 ASN A 159 -7.050 -19.832 58.063 1.00 49.32 N ATOM 2441 HA ASN A 159 -4.115 -23.279 58.073 1.00 0.00 H ATOM 2442 HB2 ASN A 159 -6.383 -22.512 57.813 1.00 0.00 H ATOM 2443 HB3 ASN A 159 -5.610 -21.708 59.199 1.00 0.00 H ATOM 2444 HD22 ASN A 159 -7.572 -20.285 58.840 1.00 0.00 H ATOM 2445 HD21 ASN A 159 -7.357 -18.906 57.701 1.00 0.00 H ATOM 2446 H ASN A 159 -3.431 -20.388 58.252 1.00 0.00 H ATOM 2447 N SER A 160 -5.232 -22.912 55.495 1.00 54.18 N ATOM 2448 CA SER A 160 -5.271 -23.048 54.041 1.00 54.93 C ATOM 2449 C SER A 160 -5.437 -21.728 53.298 1.00 54.59 C ATOM 2450 O SER A 160 -5.213 -21.662 52.088 1.00 54.56 O ATOM 2451 CB SER A 160 -6.406 -23.990 53.631 1.00 56.41 C ATOM 2452 OG SER A 160 -7.669 -23.358 53.757 1.00 55.99 O ATOM 2453 HA SER A 160 -4.300 -23.454 53.758 1.00 0.00 H ATOM 2454 HB2 SER A 160 -6.384 -24.872 54.271 1.00 0.00 H ATOM 2455 HB3 SER A 160 -6.261 -24.291 52.594 1.00 0.00 H ATOM 2456 HG SER A 160 -8.381 -23.990 53.486 1.00 0.00 H ATOM 2457 H SER A 160 -6.033 -23.262 56.059 1.00 0.00 H ATOM 2458 N LYS A 161 -5.839 -20.682 54.012 1.00 54.18 N ATOM 2459 CA LYS A 161 -6.036 -19.377 53.385 1.00 53.77 C ATOM 2460 C LYS A 161 -4.900 -18.416 53.716 1.00 51.63 C ATOM 2461 O LYS A 161 -4.976 -17.216 53.443 1.00 49.50 O ATOM 2462 CB LYS A 161 -7.384 -18.793 53.811 1.00 55.28 C ATOM 2463 CG LYS A 161 -8.562 -19.645 53.355 1.00 58.32 C ATOM 2464 CD LYS A 161 -9.880 -19.135 53.902 1.00 61.43 C ATOM 2465 CE LYS A 161 -11.043 -19.984 53.411 1.00 62.23 C ATOM 2466 NZ LYS A 161 -12.336 -19.527 54.005 1.00 63.72 N ATOM 2467 HA LYS A 161 -6.035 -19.516 52.304 1.00 0.00 H ATOM 2468 HB2 LYS A 161 -7.405 -18.720 54.898 1.00 0.00 H ATOM 2469 HB3 LYS A 161 -7.485 -17.797 53.380 1.00 0.00 H ATOM 2470 HG2 LYS A 161 -8.605 -19.632 52.266 1.00 0.00 H ATOM 2471 HG3 LYS A 161 -8.410 -20.668 53.699 1.00 0.00 H ATOM 2472 HD2 LYS A 161 -9.850 -19.168 54.991 1.00 0.00 H ATOM 2473 HD3 LYS A 161 -10.027 -18.106 53.575 1.00 0.00 H ATOM 2474 HE2 LYS A 161 -10.869 -21.022 53.693 1.00 0.00 H ATOM 2475 HE3 LYS A 161 -11.104 -19.909 52.325 1.00 0.00 H ATOM 2476 HZ1 LYS A 161 -12.285 -19.601 55.041 1.00 0.00 H ATOM 2477 HZ2 LYS A 161 -12.510 -18.538 53.735 1.00 0.00 H ATOM 2478 HZ3 LYS A 161 -13.109 -20.125 53.651 1.00 0.00 H ATOM 2479 H LYS A 161 -6.016 -20.794 55.031 1.00 0.00 H ATOM 2480 N ASN A 162 -3.844 -18.971 54.300 1.00 49.83 N ATOM 2481 CA ASN A 162 -2.656 -18.218 54.670 1.00 49.03 C ATOM 2482 C ASN A 162 -2.812 -17.289 55.866 1.00 47.30 C ATOM 2483 O ASN A 162 -2.062 -16.333 56.013 1.00 47.14 O ATOM 2484 CB ASN A 162 -2.135 -17.437 53.460 1.00 49.45 C ATOM 2485 CG ASN A 162 -1.618 -18.350 52.362 1.00 50.70 C ATOM 2486 OD1 ASN A 162 -0.762 -19.203 52.607 1.00 51.80 O ATOM 2487 ND2 ASN A 162 -2.129 -18.173 51.143 1.00 50.34 N ATOM 2488 HA ASN A 162 -1.934 -18.969 54.993 1.00 0.00 H ATOM 2489 HB2 ASN A 162 -2.947 -16.830 53.058 1.00 0.00 H ATOM 2490 HB3 ASN A 162 -1.324 -16.786 53.786 1.00 0.00 H ATOM 2491 HD22 ASN A 162 -2.850 -17.441 50.983 1.00 0.00 H ATOM 2492 HD21 ASN A 162 -1.807 -18.767 50.353 1.00 0.00 H ATOM 2493 H ASN A 162 -3.868 -19.991 54.502 1.00 0.00 H ATOM 2494 N ARG A 163 -3.796 -17.563 56.712 1.00 46.27 N ATOM 2495 CA ARG A 163 -3.993 -16.775 57.914 1.00 46.03 C ATOM 2496 C ARG A 163 -3.130 -17.426 58.995 1.00 45.71 C ATOM 2497 O ARG A 163 -3.105 -18.649 59.120 1.00 46.35 O ATOM 2498 CB ARG A 163 -5.456 -16.810 58.338 1.00 48.79 C ATOM 2499 CG ARG A 163 -5.689 -16.336 59.765 1.00 53.73 C ATOM 2500 CD ARG A 163 -7.159 -16.396 60.142 1.00 57.28 C ATOM 2501 NE ARG A 163 -7.907 -15.259 59.612 1.00 60.93 N ATOM 2502 CZ ARG A 163 -7.822 -14.021 60.089 1.00 62.34 C ATOM 2503 NH1 ARG A 163 -7.020 -13.756 61.112 1.00 63.36 N ATOM 2504 NH2 ARG A 163 -8.540 -13.046 59.546 1.00 61.62 N ATOM 2505 HA ARG A 163 -3.720 -15.733 57.749 1.00 0.00 H ATOM 2506 HB2 ARG A 163 -6.025 -16.169 57.665 1.00 0.00 H ATOM 2507 HB3 ARG A 163 -5.815 -17.836 58.252 1.00 0.00 H ATOM 2508 HG2 ARG A 163 -5.123 -16.972 60.446 1.00 0.00 H ATOM 2509 HG3 ARG A 163 -5.342 -15.307 59.857 1.00 0.00 H ATOM 2510 HD2 ARG A 163 -7.244 -16.398 61.229 1.00 0.00 H ATOM 2511 HD3 ARG A 163 -7.587 -17.316 59.744 1.00 0.00 H ATOM 2512 HE ARG A 163 -8.547 -15.429 58.810 1.00 0.00 H ATOM 2513 HH12 ARG A 163 -6.955 -12.787 61.484 1.00 0.00 H ATOM 2514 HH11 ARG A 163 -6.457 -14.517 61.542 1.00 0.00 H ATOM 2515 HH22 ARG A 163 -8.471 -12.079 59.921 1.00 0.00 H ATOM 2516 HH21 ARG A 163 -9.171 -13.249 58.745 1.00 0.00 H ATOM 2517 H ARG A 163 -4.437 -18.356 56.510 1.00 0.00 H ATOM 2518 N PRO A 164 -2.384 -16.627 59.775 1.00 44.42 N ATOM 2519 CA PRO A 164 -1.559 -17.253 60.815 1.00 43.54 C ATOM 2520 C PRO A 164 -2.456 -17.930 61.848 1.00 42.69 C ATOM 2521 O PRO A 164 -3.488 -17.377 62.230 1.00 42.71 O ATOM 2522 CB PRO A 164 -0.799 -16.071 61.414 1.00 42.30 C ATOM 2523 CG PRO A 164 -0.715 -15.112 60.280 1.00 42.54 C ATOM 2524 CD PRO A 164 -2.098 -15.188 59.681 1.00 42.77 C ATOM 2525 HA PRO A 164 -0.890 -18.030 60.445 1.00 0.00 H ATOM 2526 HD3 PRO A 164 -2.814 -14.602 60.257 1.00 0.00 H ATOM 2527 HD2 PRO A 164 -2.102 -14.848 58.645 1.00 0.00 H ATOM 2528 HG3 PRO A 164 0.043 -15.419 59.560 1.00 0.00 H ATOM 2529 HG2 PRO A 164 -0.493 -14.105 60.632 1.00 0.00 H ATOM 2530 HB2 PRO A 164 -1.345 -15.639 62.252 1.00 0.00 H ATOM 2531 HB3 PRO A 164 0.194 -16.372 61.746 1.00 0.00 H ATOM 2532 N LEU A 165 -2.072 -19.122 62.292 1.00 42.77 N ATOM 2533 CA LEU A 165 -2.863 -19.841 63.284 1.00 43.10 C ATOM 2534 C LEU A 165 -2.886 -19.033 64.560 1.00 43.43 C ATOM 2535 O LEU A 165 -3.916 -18.934 65.228 1.00 44.03 O ATOM 2536 CB LEU A 165 -2.268 -21.217 63.559 1.00 42.59 C ATOM 2537 CG LEU A 165 -2.207 -22.116 62.327 1.00 42.66 C ATOM 2538 CD1 LEU A 165 -1.685 -23.481 62.725 1.00 42.62 C ATOM 2539 CD2 LEU A 165 -3.588 -22.227 61.709 1.00 44.06 C ATOM 2540 HA LEU A 165 -3.875 -19.979 62.904 1.00 0.00 H ATOM 2541 HB2 LEU A 165 -1.255 -21.085 63.939 1.00 0.00 H ATOM 2542 HB3 LEU A 165 -2.877 -21.711 64.316 1.00 0.00 H ATOM 2543 HG LEU A 165 -1.531 -21.686 61.588 1.00 0.00 H ATOM 2544 HD21 LEU A 165 -4.277 -22.655 62.437 1.00 0.00 H ATOM 2545 HD22 LEU A 165 -3.935 -21.236 61.418 1.00 0.00 H ATOM 2546 HD23 LEU A 165 -3.541 -22.870 60.830 1.00 0.00 H ATOM 2547 HD11 LEU A 165 -0.687 -23.377 63.150 1.00 0.00 H ATOM 2548 HD12 LEU A 165 -2.352 -23.922 63.465 1.00 0.00 H ATOM 2549 HD13 LEU A 165 -1.642 -24.123 61.845 1.00 0.00 H ATOM 2550 H LEU A 165 -1.196 -19.548 61.927 1.00 0.00 H ATOM 2551 N ALA A 166 -1.737 -18.453 64.890 1.00 42.87 N ATOM 2552 CA ALA A 166 -1.617 -17.626 66.079 1.00 42.80 C ATOM 2553 C ALA A 166 -2.175 -16.251 65.748 1.00 41.25 C ATOM 2554 O ALA A 166 -2.279 -15.893 64.580 1.00 40.54 O ATOM 2555 CB ALA A 166 -0.148 -17.510 66.496 1.00 42.13 C ATOM 2556 HA ALA A 166 -2.169 -18.071 66.906 1.00 0.00 H ATOM 2557 HB1 ALA A 166 0.247 -18.503 66.710 1.00 0.00 H ATOM 2558 HB2 ALA A 166 0.424 -17.057 65.686 1.00 0.00 H ATOM 2559 HB3 ALA A 166 -0.073 -16.888 67.388 1.00 0.00 H ATOM 2560 H ALA A 166 -0.904 -18.594 64.283 1.00 0.00 H ATOM 2561 N ASP A 167 -2.539 -15.490 66.775 1.00 42.46 N ATOM 2562 CA ASP A 167 -3.068 -14.145 66.582 1.00 44.41 C ATOM 2563 C ASP A 167 -1.912 -13.171 66.568 1.00 42.68 C ATOM 2564 O ASP A 167 -1.236 -12.994 67.574 1.00 42.39 O ATOM 2565 CB ASP A 167 -4.041 -13.779 67.704 1.00 47.71 C ATOM 2566 CG ASP A 167 -5.364 -14.503 67.574 1.00 53.48 C ATOM 2567 OD1 ASP A 167 -6.033 -14.721 68.609 1.00 56.63 O ATOM 2568 OD2 ASP A 167 -5.738 -14.850 66.428 1.00 55.55 O ATOM 2569 HA ASP A 167 -3.610 -14.102 65.637 1.00 0.00 H ATOM 2570 HB2 ASP A 167 -3.589 -14.042 68.660 1.00 0.00 H ATOM 2571 HB3 ASP A 167 -4.224 -12.705 67.674 1.00 0.00 H ATOM 2572 H ASP A 167 -2.444 -15.863 67.741 1.00 0.00 H ATOM 2573 N VAL A 168 -1.677 -12.561 65.414 1.00 40.23 N ATOM 2574 CA VAL A 168 -0.600 -11.601 65.273 1.00 39.45 C ATOM 2575 C VAL A 168 -1.254 -10.231 65.372 1.00 39.50 C ATOM 2576 O VAL A 168 -1.949 -9.796 64.449 1.00 38.37 O ATOM 2577 CB VAL A 168 0.106 -11.772 63.910 1.00 40.51 C ATOM 2578 CG1 VAL A 168 1.384 -10.947 63.861 1.00 37.32 C ATOM 2579 CG2 VAL A 168 0.414 -13.252 63.684 1.00 40.64 C ATOM 2580 HA VAL A 168 0.162 -11.737 66.040 1.00 0.00 H ATOM 2581 HB VAL A 168 -0.553 -11.416 63.118 1.00 0.00 H ATOM 2582 HG11 VAL A 168 1.141 -9.894 64.004 1.00 0.00 H ATOM 2583 HG12 VAL A 168 2.058 -11.276 64.652 1.00 0.00 H ATOM 2584 HG13 VAL A 168 1.865 -11.082 62.892 1.00 0.00 H ATOM 2585 HG21 VAL A 168 1.065 -13.612 64.481 1.00 0.00 H ATOM 2586 HG22 VAL A 168 -0.516 -13.820 63.688 1.00 0.00 H ATOM 2587 HG23 VAL A 168 0.912 -13.375 62.722 1.00 0.00 H ATOM 2588 H VAL A 168 -2.278 -12.776 64.593 1.00 0.00 H ATOM 2589 N VAL A 169 -1.032 -9.562 66.505 1.00 38.86 N ATOM 2590 CA VAL A 169 -1.631 -8.255 66.771 1.00 36.32 C ATOM 2591 C VAL A 169 -0.662 -7.081 66.857 1.00 36.34 C ATOM 2592 O VAL A 169 0.428 -7.198 67.419 1.00 37.61 O ATOM 2593 CB VAL A 169 -2.428 -8.290 68.089 1.00 34.93 C ATOM 2594 CG1 VAL A 169 -2.975 -6.914 68.407 1.00 34.81 C ATOM 2595 CG2 VAL A 169 -3.547 -9.305 67.992 1.00 33.41 C ATOM 2596 HA VAL A 169 -2.261 -8.080 65.899 1.00 0.00 H ATOM 2597 HB VAL A 169 -1.762 -8.588 68.899 1.00 0.00 H ATOM 2598 HG11 VAL A 169 -2.149 -6.210 68.508 1.00 0.00 H ATOM 2599 HG12 VAL A 169 -3.633 -6.591 67.600 1.00 0.00 H ATOM 2600 HG13 VAL A 169 -3.536 -6.954 69.341 1.00 0.00 H ATOM 2601 HG21 VAL A 169 -4.215 -9.030 67.176 1.00 0.00 H ATOM 2602 HG22 VAL A 169 -3.125 -10.292 67.801 1.00 0.00 H ATOM 2603 HG23 VAL A 169 -4.103 -9.321 68.929 1.00 0.00 H ATOM 2604 H VAL A 169 -0.411 -9.985 67.224 1.00 0.00 H ATOM 2605 N ILE A 170 -1.074 -5.954 66.279 1.00 35.51 N ATOM 2606 CA ILE A 170 -0.294 -4.727 66.320 1.00 34.37 C ATOM 2607 C ILE A 170 -0.753 -4.125 67.641 1.00 36.14 C ATOM 2608 O ILE A 170 -1.586 -3.208 67.659 1.00 36.79 O ATOM 2609 CB ILE A 170 -0.681 -3.781 65.169 1.00 31.80 C ATOM 2610 CG1 ILE A 170 -0.451 -4.479 63.828 1.00 32.55 C ATOM 2611 CG2 ILE A 170 0.111 -2.498 65.264 1.00 30.34 C ATOM 2612 CD1 ILE A 170 -0.443 -3.539 62.632 1.00 32.68 C ATOM 2613 HA ILE A 170 0.780 -4.891 66.230 1.00 0.00 H ATOM 2614 HB ILE A 170 -1.738 -3.528 65.245 1.00 0.00 H ATOM 2615 HG12 ILE A 170 0.511 -4.990 63.868 1.00 0.00 H ATOM 2616 HG13 ILE A 170 -1.245 -5.212 63.683 1.00 0.00 H ATOM 2617 HD11 ILE A 170 -1.403 -3.027 62.567 1.00 0.00 H ATOM 2618 HD12 ILE A 170 0.354 -2.805 62.753 1.00 0.00 H ATOM 2619 HD13 ILE A 170 -0.274 -4.113 61.721 1.00 0.00 H ATOM 2620 HG21 ILE A 170 -0.102 -2.011 66.216 1.00 0.00 H ATOM 2621 HG22 ILE A 170 1.175 -2.724 65.200 1.00 0.00 H ATOM 2622 HG23 ILE A 170 -0.171 -1.837 64.445 1.00 0.00 H ATOM 2623 H ILE A 170 -1.987 -5.951 65.780 1.00 0.00 H ATOM 2624 N LEU A 171 -0.227 -4.660 68.744 1.00 35.08 N ATOM 2625 CA LEU A 171 -0.633 -4.223 70.073 1.00 35.74 C ATOM 2626 C LEU A 171 -0.520 -2.731 70.304 1.00 36.55 C ATOM 2627 O LEU A 171 -1.219 -2.172 71.143 1.00 35.95 O ATOM 2628 CB LEU A 171 0.157 -4.958 71.146 1.00 36.67 C ATOM 2629 CG LEU A 171 -0.439 -4.738 72.536 1.00 36.51 C ATOM 2630 CD1 LEU A 171 -1.855 -5.274 72.553 1.00 36.55 C ATOM 2631 CD2 LEU A 171 0.404 -5.441 73.581 1.00 38.72 C ATOM 2632 HA LEU A 171 -1.693 -4.469 70.139 1.00 0.00 H ATOM 2633 HB2 LEU A 171 0.149 -6.025 70.923 1.00 0.00 H ATOM 2634 HB3 LEU A 171 1.185 -4.594 71.140 1.00 0.00 H ATOM 2635 HG LEU A 171 -0.451 -3.673 72.767 1.00 0.00 H ATOM 2636 HD21 LEU A 171 0.429 -6.509 73.367 1.00 0.00 H ATOM 2637 HD22 LEU A 171 1.417 -5.040 73.558 1.00 0.00 H ATOM 2638 HD23 LEU A 171 -0.031 -5.277 74.567 1.00 0.00 H ATOM 2639 HD11 LEU A 171 -2.451 -4.746 71.808 1.00 0.00 H ATOM 2640 HD12 LEU A 171 -1.842 -6.339 72.321 1.00 0.00 H ATOM 2641 HD13 LEU A 171 -2.288 -5.121 73.541 1.00 0.00 H ATOM 2642 H LEU A 171 0.490 -5.407 68.653 1.00 0.00 H ATOM 2643 N ASN A 172 0.360 -2.083 69.556 1.00 37.38 N ATOM 2644 CA ASN A 172 0.523 -0.649 69.694 1.00 36.76 C ATOM 2645 C ASN A 172 1.219 -0.099 68.462 1.00 36.30 C ATOM 2646 O ASN A 172 1.909 -0.828 67.748 1.00 35.48 O ATOM 2647 CB ASN A 172 1.324 -0.342 70.963 1.00 38.34 C ATOM 2648 CG ASN A 172 1.318 1.138 71.326 1.00 39.74 C ATOM 2649 OD1 ASN A 172 0.329 1.849 71.103 1.00 40.89 O ATOM 2650 ND2 ASN A 172 2.421 1.603 71.908 1.00 37.95 N ATOM 2651 HA ASN A 172 -0.452 -0.170 69.782 1.00 0.00 H ATOM 2652 HB2 ASN A 172 0.893 -0.905 71.791 1.00 0.00 H ATOM 2653 HB3 ASN A 172 2.356 -0.658 70.808 1.00 0.00 H ATOM 2654 HD22 ASN A 172 3.228 0.968 72.075 1.00 0.00 H ATOM 2655 HD21 ASN A 172 2.476 2.601 72.195 1.00 0.00 H ATOM 2656 H ASN A 172 0.937 -2.605 68.866 1.00 0.00 H ATOM 2657 N CYS A 173 1.018 1.188 68.206 1.00 36.30 N ATOM 2658 CA CYS A 173 1.635 1.842 67.062 1.00 35.80 C ATOM 2659 C CYS A 173 1.594 3.355 67.232 1.00 35.77 C ATOM 2660 O CYS A 173 0.813 3.884 68.027 1.00 34.64 O ATOM 2661 CB CYS A 173 0.917 1.434 65.774 1.00 36.52 C ATOM 2662 SG CYS A 173 -0.887 1.666 65.812 1.00 38.72 S ATOM 2663 HA CYS A 173 2.677 1.528 66.999 1.00 0.00 H ATOM 2664 HB2 CYS A 173 1.121 0.379 65.589 1.00 0.00 H ATOM 2665 HB3 CYS A 173 1.320 2.030 64.955 1.00 0.00 H ATOM 2666 HG CYS A 173 -1.173 2.999 66.028 1.00 0.00 H ATOM 2667 H CYS A 173 0.405 1.742 68.838 1.00 0.00 H ATOM 2668 N GLY A 174 2.451 4.042 66.486 1.00 36.21 N ATOM 2669 CA GLY A 174 2.506 5.485 66.562 1.00 37.17 C ATOM 2670 C GLY A 174 3.693 6.002 65.783 1.00 39.98 C ATOM 2671 O GLY A 174 4.295 5.265 65.001 1.00 38.25 O ATOM 2672 HA3 GLY A 174 2.599 5.788 67.605 1.00 0.00 H ATOM 2673 HA2 GLY A 174 1.590 5.903 66.144 1.00 0.00 H ATOM 2674 H GLY A 174 3.090 3.537 65.840 1.00 0.00 H ATOM 2675 N GLU A 175 4.036 7.268 66.007 1.00 43.39 N ATOM 2676 CA GLU A 175 5.155 7.913 65.320 1.00 47.02 C ATOM 2677 C GLU A 175 6.358 8.124 66.247 1.00 48.57 C ATOM 2678 O GLU A 175 6.211 8.214 67.470 1.00 49.42 O ATOM 2679 CB GLU A 175 4.690 9.262 64.739 1.00 47.46 C ATOM 2680 CG GLU A 175 5.794 10.172 64.200 1.00 48.96 C ATOM 2681 CD GLU A 175 5.256 11.510 63.708 1.00 50.48 C ATOM 2682 OE1 GLU A 175 4.305 12.038 64.323 1.00 50.96 O ATOM 2683 OE2 GLU A 175 5.789 12.043 62.712 1.00 51.96 O ATOM 2684 HA GLU A 175 5.480 7.253 64.516 1.00 0.00 H ATOM 2685 HB2 GLU A 175 3.999 9.054 63.922 1.00 0.00 H ATOM 2686 HB3 GLU A 175 4.166 9.803 65.527 1.00 0.00 H ATOM 2687 HG2 GLU A 175 6.516 10.356 64.996 1.00 0.00 H ATOM 2688 HG3 GLU A 175 6.290 9.668 63.371 1.00 0.00 H ATOM 2689 H GLU A 175 3.488 7.820 66.697 1.00 0.00 H ATOM 2690 N LEU A 176 7.547 8.184 65.654 1.00 49.69 N ATOM 2691 CA LEU A 176 8.776 8.401 66.405 1.00 52.03 C ATOM 2692 C LEU A 176 9.277 9.791 66.036 1.00 54.94 C ATOM 2693 O LEU A 176 10.026 9.963 65.069 1.00 55.47 O ATOM 2694 CB LEU A 176 9.826 7.345 66.042 1.00 49.84 C ATOM 2695 CG LEU A 176 9.490 5.898 66.404 1.00 47.61 C ATOM 2696 CD1 LEU A 176 10.641 4.990 66.022 1.00 45.98 C ATOM 2697 CD2 LEU A 176 9.209 5.800 67.893 1.00 48.60 C ATOM 2698 HA LEU A 176 8.593 8.320 67.476 1.00 0.00 H ATOM 2699 HB2 LEU A 176 9.982 7.390 64.964 1.00 0.00 H ATOM 2700 HB3 LEU A 176 10.752 7.608 66.553 1.00 0.00 H ATOM 2701 HG LEU A 176 8.603 5.583 65.855 1.00 0.00 H ATOM 2702 HD21 LEU A 176 10.090 6.119 68.450 1.00 0.00 H ATOM 2703 HD22 LEU A 176 8.366 6.443 68.145 1.00 0.00 H ATOM 2704 HD23 LEU A 176 8.970 4.768 68.149 1.00 0.00 H ATOM 2705 HD11 LEU A 176 10.817 5.061 64.949 1.00 0.00 H ATOM 2706 HD12 LEU A 176 11.538 5.297 66.560 1.00 0.00 H ATOM 2707 HD13 LEU A 176 10.393 3.961 66.284 1.00 0.00 H ATOM 2708 H LEU A 176 7.601 8.072 64.621 1.00 0.00 H ATOM 2709 N VAL A 177 8.844 10.777 66.816 1.00 57.04 N ATOM 2710 CA VAL A 177 9.201 12.174 66.590 1.00 59.83 C ATOM 2711 C VAL A 177 10.582 12.546 67.123 1.00 61.05 C ATOM 2712 O VAL A 177 11.281 11.650 67.643 1.00 61.92 O ATOM 2713 CB VAL A 177 8.154 13.113 67.234 1.00 60.50 C ATOM 2714 CG1 VAL A 177 6.821 12.974 66.512 1.00 58.45 C ATOM 2715 CG2 VAL A 177 7.992 12.770 68.720 1.00 60.38 C ATOM 2716 HA VAL A 177 9.221 12.299 65.507 1.00 0.00 H ATOM 2717 OXT VAL A 177 10.946 13.737 67.009 1.00 62.08 O ATOM 2718 HB VAL A 177 8.495 14.145 67.146 1.00 0.00 H ATOM 2719 HG11 VAL A 177 6.948 13.241 65.463 1.00 0.00 H ATOM 2720 HG12 VAL A 177 6.475 11.943 66.586 1.00 0.00 H ATOM 2721 HG13 VAL A 177 6.089 13.638 66.972 1.00 0.00 H ATOM 2722 HG21 VAL A 177 7.659 11.737 68.819 1.00 0.00 H ATOM 2723 HG22 VAL A 177 8.949 12.895 69.227 1.00 0.00 H ATOM 2724 HG23 VAL A 177 7.253 13.435 69.167 1.00 0.00 H ATOM 2725 H VAL A 177 8.226 10.543 67.619 1.00 0.00 H TER 2726 VAL A 177 HETATM 2727 O HOH 1 11.897 13.810 59.457 1.00 39.88 O HETATM 2728 O HOH 2 -12.918 -2.881 37.188 1.00 39.39 O HETATM 2729 O HOH 3 -1.035 -11.283 69.836 1.00 31.50 O HETATM 2730 O HOH 4 -2.264 -20.619 67.873 1.00 44.78 O HETATM 2731 O HOH 5 3.047 -11.213 77.644 1.00 39.86 O HETATM 2732 O HOH 6 4.702 -16.934 70.444 1.00 40.34 O HETATM 2733 O HOH 7 11.752 2.285 69.001 1.00 38.69 O HETATM 2734 O HOH 8 8.529 4.338 71.982 1.00 37.38 O HETATM 2735 O HOH 9 -3.019 7.192 37.475 1.00 33.90 O HETATM 2736 O HOH 10 -4.913 8.846 38.234 1.00 43.53 O HETATM 2737 O HOH 11 -1.246 4.932 53.045 1.00 38.52 O HETATM 2738 O HOH 12 -10.865 -3.923 38.556 1.00 36.75 O HETATM 2739 O HOH 13 -6.240 8.238 62.047 1.00 28.44 O HETATM 2740 O HOH 14 14.400 -11.722 43.898 1.00 43.64 O HETATM 2741 O HOH 15 -19.864 13.775 52.672 1.00 42.59 O HETATM 2742 O HOH 16 -7.392 -1.309 70.664 1.00 39.79 O HETATM 2743 O HOH 17 -5.630 -5.018 70.911 1.00 29.35 O HETATM 2744 O HOH 18 -6.941 -7.105 61.350 1.00 44.79 O HETATM 2745 O HOH 19 -7.277 -11.175 61.737 1.00 39.77 O HETATM 2746 O HOH 20 -5.760 -7.108 58.796 1.00 20.70 O HETATM 2747 O HOH 21 -8.271 -1.198 53.071 1.00 31.80 O HETATM 2748 O HOH 22 -11.442 9.957 49.305 1.00 37.70 O HETATM 2749 O HOH 23 -4.905 1.105 44.203 1.00 26.92 O HETATM 2750 O HOH 24 -2.226 9.114 38.884 1.00 44.15 O HETATM 2751 O HOH 25 13.343 -0.997 45.484 1.00 53.94 O HETATM 2752 O HOH 26 17.111 -3.858 39.650 1.00 48.25 O HETATM 2753 O HOH 27 -12.346 -3.684 41.380 1.00 33.40 O HETATM 2754 O HOH 28 -4.074 7.321 40.397 1.00 34.47 O HETATM 2755 O HOH 29 9.826 -6.145 47.333 1.00 34.03 O HETATM 2756 O HOH 30 12.250 -12.042 45.194 1.00 34.12 O HETATM 2757 O HOH 31 -1.397 -7.219 41.835 1.00 32.05 O HETATM 2758 O HOH 32 5.048 2.988 44.028 1.00 37.32 O HETATM 2759 O HOH 33 16.273 -3.035 55.606 1.00 28.65 O HETATM 2760 O HOH 34 4.254 -18.731 56.744 1.00 26.39 O HETATM 2761 O HOH 35 -0.560 -23.481 54.417 1.00 43.54 O HETATM 2762 O HOH 36 -4.071 -16.164 50.329 1.00 37.99 O HETATM 2763 O HOH 37 -4.859 -20.239 67.209 1.00 38.01 O HETATM 2764 O HOH 38 -5.290 -17.816 68.169 1.00 48.32 O HETATM 2765 O HOH 39 -3.720 -2.574 71.710 1.00 31.67 O HETATM 2766 O HOH 40 8.295 8.995 70.048 1.00 44.49 O HETATM 2767 O HOH 41 -2.177 -16.710 47.296 1.00 35.01 O HETATM 2768 N BMT A 42 -4.044 -8.498 47.434 1.00 -0.25 N HETATM 2769 CN BMT A 42 -4.073 -9.982 47.677 1.00 0.03 C HETATM 2770 H1 BMT A 42 -5.111 -10.342 47.626 1.00 0.05 H HETATM 2771 H2 BMT A 42 -3.659 -10.199 48.673 1.00 0.05 H HETATM 2772 H3 BMT A 42 -3.470 -10.491 46.910 1.00 0.05 H HETATM 2773 CA BMT A 42 -5.281 -7.759 47.198 1.00 0.16 C HETATM 2774 C BMT A 42 -6.215 -7.682 48.405 1.00 0.21 C HETATM 2775 O BMT A 42 -6.025 -8.378 49.409 1.00 -0.39 O HETATM 2776 N BMT A 42 -7.234 -6.836 48.293 1.00 -0.26 N HETATM 2777 CA BMT A 42 -8.175 -6.635 49.385 1.00 0.13 C HETATM 2778 C BMT A 42 -9.608 -7.008 49.001 1.00 0.21 C HETATM 2779 O BMT A 42 -10.406 -6.128 48.666 1.00 -0.39 O HETATM 2780 N BMT A 42 -9.938 -8.300 49.064 1.00 -0.26 N HETATM 2781 CA BMT A 42 -11.282 -8.729 48.703 1.00 0.12 C HETATM 2782 C BMT A 42 -11.249 -9.964 47.809 1.00 0.20 C HETATM 2783 O BMT A 42 -11.690 -11.044 48.210 1.00 -0.39 O HETATM 2784 N BMT A 42 -10.723 -9.822 46.595 1.00 -0.25 N HETATM 2785 CN BMT A 42 -10.190 -8.492 46.149 1.00 0.03 C HETATM 2786 H30 BMT A 42 -10.332 -7.752 46.951 1.00 0.05 H HETATM 2787 H31 BMT A 42 -10.729 -8.164 45.248 1.00 0.05 H HETATM 2788 H32 BMT A 42 -9.118 -8.584 45.921 1.00 0.05 H HETATM 2789 CA BMT A 42 -10.648 -10.966 45.702 1.00 0.13 C HETATM 2790 CB BMT A 42 -11.033 -10.573 44.271 1.00 -0.01 C HETATM 2791 CG BMT A 42 -11.024 -11.734 43.265 1.00 -0.04 C HETATM 2792 CD1 BMT A 42 -11.979 -12.810 43.751 1.00 -0.06 C HETATM 2793 H37 BMT A 42 -11.981 -13.648 43.038 1.00 0.02 H HETATM 2794 H38 BMT A 42 -12.993 -12.392 43.829 1.00 0.02 H HETATM 2795 H39 BMT A 42 -11.654 -13.170 44.738 1.00 0.02 H HETATM 2796 CD2 BMT A 42 -11.415 -11.245 41.863 1.00 -0.06 C HETATM 2797 H40 BMT A 42 -10.709 -10.468 41.536 1.00 0.02 H HETATM 2798 H41 BMT A 42 -12.432 -10.828 41.891 1.00 0.02 H HETATM 2799 H42 BMT A 42 -11.384 -12.089 41.158 1.00 0.02 H HETATM 2800 H36 BMT A 42 -10.009 -12.155 43.216 1.00 0.03 H HETATM 2801 H34 BMT A 42 -10.322 -9.810 43.921 1.00 0.03 H HETATM 2802 H35 BMT A 42 -12.046 -10.146 44.293 1.00 0.03 H HETATM 2803 C BMT A 42 -9.237 -11.520 45.712 1.00 0.20 C HETATM 2804 O BMT A 42 -8.389 -11.115 44.913 1.00 -0.39 O HETATM 2805 N BMT A 42 -8.982 -12.448 46.622 1.00 -0.26 N HETATM 2806 CA BMT A 42 -7.664 -13.043 46.717 1.00 0.13 C HETATM 2807 C BMT A 42 -7.448 -14.112 45.640 1.00 0.21 C HETATM 2808 O BMT A 42 -8.298 -14.987 45.445 1.00 -0.39 O HETATM 2809 N BMT A 42 -6.319 -14.033 44.938 1.00 -0.25 N HETATM 2810 CN BMT A 42 -5.359 -12.907 45.187 1.00 0.03 C HETATM 2811 H52 BMT A 42 -5.745 -12.268 45.995 1.00 0.05 H HETATM 2812 H53 BMT A 42 -5.248 -12.310 44.270 1.00 0.05 H HETATM 2813 H54 BMT A 42 -4.381 -13.317 45.478 1.00 0.05 H HETATM 2814 CA BMT A 42 -6.010 -15.013 43.900 1.00 0.13 C HETATM 2815 CB BMT A 42 -5.585 -14.322 42.589 1.00 -0.01 C HETATM 2816 CG BMT A 42 -6.660 -13.435 41.932 1.00 -0.04 C HETATM 2817 CD1 BMT A 42 -6.162 -12.888 40.607 1.00 -0.06 C HETATM 2818 H59 BMT A 42 -6.942 -12.258 40.154 1.00 0.02 H HETATM 2819 H60 BMT A 42 -5.926 -13.723 39.931 1.00 0.02 H HETATM 2820 H61 BMT A 42 -5.257 -12.286 40.776 1.00 0.02 H HETATM 2821 CD2 BMT A 42 -7.933 -14.244 41.710 1.00 -0.06 C HETATM 2822 H62 BMT A 42 -8.290 -14.638 42.673 1.00 0.02 H HETATM 2823 H63 BMT A 42 -7.722 -15.080 41.027 1.00 0.02 H HETATM 2824 H64 BMT A 42 -8.706 -13.597 41.270 1.00 0.02 H HETATM 2825 H58 BMT A 42 -6.884 -12.592 42.603 1.00 0.03 H HETATM 2826 H56 BMT A 42 -5.303 -15.104 41.869 1.00 0.03 H HETATM 2827 H57 BMT A 42 -4.710 -13.691 42.806 1.00 0.03 H HETATM 2828 C BMT A 42 -4.876 -15.883 44.419 1.00 0.20 C HETATM 2829 O BMT A 42 -4.336 -15.627 45.492 1.00 -0.39 O HETATM 2830 N BMT A 42 -4.526 -16.919 43.671 1.00 -0.26 N HETATM 2831 CA BMT A 42 -3.443 -17.797 44.078 1.00 0.13 C HETATM 2832 C BMT A 42 -2.124 -17.186 43.613 1.00 0.20 C HETATM 2833 O BMT A 42 -2.121 -16.183 42.900 1.00 -0.39 O HETATM 2834 N BMT A 42 -1.011 -17.786 44.020 1.00 -0.26 N HETATM 2835 CA BMT A 42 0.305 -17.287 43.622 1.00 0.13 C HETATM 2836 CB BMT A 42 1.302 -18.429 43.554 1.00 -0.02 C HETATM 2837 H72 BMT A 42 2.286 -18.039 43.254 1.00 0.03 H HETATM 2838 H73 BMT A 42 0.961 -19.170 42.816 1.00 0.03 H HETATM 2839 H74 BMT A 42 1.382 -18.905 44.542 1.00 0.03 H HETATM 2840 C BMT A 42 0.833 -16.215 44.585 1.00 0.21 C HETATM 2841 O BMT A 42 0.831 -16.416 45.801 1.00 -0.39 O HETATM 2842 N BMT A 42 1.255 -15.067 44.050 1.00 -0.25 N HETATM 2843 CN BMT A 42 0.984 -14.755 42.603 1.00 0.03 C HETATM 2844 H75 BMT A 42 0.554 -15.640 42.111 1.00 0.05 H HETATM 2845 H76 BMT A 42 1.925 -14.480 42.105 1.00 0.05 H HETATM 2846 H77 BMT A 42 0.274 -13.917 42.535 1.00 0.05 H HETATM 2847 CA BMT A 42 1.829 -14.041 44.911 1.00 0.13 C HETATM 2848 CB BMT A 42 3.354 -14.015 44.721 1.00 -0.01 C HETATM 2849 CG BMT A 42 4.125 -15.339 44.835 1.00 -0.04 C HETATM 2850 CD1 BMT A 42 5.594 -15.123 44.470 1.00 -0.06 C HETATM 2851 H82 BMT A 42 6.137 -16.076 44.555 1.00 0.02 H HETATM 2852 H83 BMT A 42 6.038 -14.386 45.156 1.00 0.02 H HETATM 2853 H84 BMT A 42 5.664 -14.752 43.437 1.00 0.02 H HETATM 2854 CD2 BMT A 42 4.006 -15.885 46.247 1.00 -0.06 C HETATM 2855 H85 BMT A 42 2.945 -16.035 46.494 1.00 0.02 H HETATM 2856 H86 BMT A 42 4.450 -15.170 46.955 1.00 0.02 H HETATM 2857 H87 BMT A 42 4.537 -16.846 46.315 1.00 0.02 H HETATM 2858 H81 BMT A 42 3.689 -16.067 44.135 1.00 0.03 H HETATM 2859 H79 BMT A 42 3.765 -13.332 45.479 1.00 0.03 H HETATM 2860 H80 BMT A 42 3.550 -13.609 43.718 1.00 0.03 H HETATM 2861 C BMT A 42 1.275 -12.625 44.713 1.00 0.21 C HETATM 2862 O BMT A 42 1.998 -11.733 44.268 1.00 -0.39 O HETATM 2863 N BMT A 42 0.000 -12.413 45.027 1.00 -0.25 N HETATM 2864 CN BMT A 42 -0.894 -13.572 45.373 1.00 0.03 C HETATM 2865 H88 BMT A 42 -0.296 -14.493 45.426 1.00 0.05 H HETATM 2866 H89 BMT A 42 -1.668 -13.682 44.599 1.00 0.05 H HETATM 2867 H90 BMT A 42 -1.372 -13.389 46.347 1.00 0.05 H HETATM 2868 CA BMT A 42 -0.566 -11.071 44.898 1.00 0.13 C HETATM 2869 CB BMT A 42 -1.764 -11.080 43.941 1.00 -0.01 C HETATM 2870 CG BMT A 42 -1.512 -11.497 42.484 1.00 -0.04 C HETATM 2871 CD1 BMT A 42 -2.828 -11.470 41.710 1.00 -0.06 C HETATM 2872 H95 BMT A 42 -2.646 -11.769 40.667 1.00 0.02 H HETATM 2873 H96 BMT A 42 -3.246 -10.453 41.732 1.00 0.02 H HETATM 2874 H97 BMT A 42 -3.540 -12.169 42.173 1.00 0.02 H HETATM 2875 CD2 BMT A 42 -0.506 -10.557 41.839 1.00 -0.06 C HETATM 2876 H98 BMT A 42 0.437 -10.585 42.405 1.00 0.02 H HETATM 2877 H99 BMT A 42 -0.906 -9.532 41.844 1.00 0.02 H HETATM 2878 H100 BMT A 42 -0.321 -10.874 40.802 1.00 0.02 H HETATM 2879 H94 BMT A 42 -1.107 -12.520 42.468 1.00 0.03 H HETATM 2880 H92 BMT A 42 -2.178 -10.061 43.924 1.00 0.03 H HETATM 2881 H93 BMT A 42 -2.511 -11.773 44.356 1.00 0.03 H HETATM 2882 C BMT A 42 -1.008 -10.554 46.273 1.00 0.21 C HETATM 2883 O BMT A 42 -1.164 -11.338 47.215 1.00 -0.39 O HETATM 2884 N BMT A 42 -1.181 -9.239 46.407 1.00 -0.25 N HETATM 2885 CN BMT A 42 -0.809 -8.306 45.294 1.00 0.03 C HETATM 2886 H101 BMT A 42 -0.492 -8.889 44.417 1.00 0.05 H HETATM 2887 H102 BMT A 42 0.017 -7.657 45.620 1.00 0.05 H HETATM 2888 H103 BMT A 42 -1.679 -7.688 45.028 1.00 0.05 H HETATM 2889 CA BMT A 42 -1.637 -8.693 47.683 1.00 0.14 C HETATM 2890 CB BMT A 42 -0.569 -7.810 48.363 1.00 -0.01 C HETATM 2891 CG1 BMT A 42 -1.040 -7.430 49.765 1.00 -0.06 C HETATM 2892 H106 BMT A 42 -0.279 -6.801 50.249 1.00 0.02 H HETATM 2893 H107 BMT A 42 -1.194 -8.342 50.360 1.00 0.02 H HETATM 2894 H108 BMT A 42 -1.986 -6.873 49.696 1.00 0.02 H HETATM 2895 CG2 BMT A 42 0.767 -8.548 48.429 1.00 -0.06 C HETATM 2896 H109 BMT A 42 1.090 -8.813 47.411 1.00 0.02 H HETATM 2897 H110 BMT A 42 0.651 -9.464 49.027 1.00 0.02 H HETATM 2898 H111 BMT A 42 1.522 -7.898 48.896 1.00 0.02 H HETATM 2899 H105 BMT A 42 -0.436 -6.892 47.771 1.00 0.03 H HETATM 2900 C BMT A 42 -2.887 -7.849 47.450 1.00 0.21 C HETATM 2901 O BMT A 42 -2.807 -6.632 47.288 1.00 -0.39 O HETATM 2902 H104 BMT A 42 -1.882 -9.530 48.354 1.00 0.08 H HETATM 2903 H91 BMT A 42 0.206 -10.399 44.495 1.00 0.08 H HETATM 2904 H78 BMT A 42 1.613 -14.332 45.950 1.00 0.08 H HETATM 2905 H71 BMT A 42 0.213 -16.839 42.622 1.00 0.08 H HETATM 2906 H70 BMT A 42 -1.074 -18.592 44.608 1.00 0.19 H HETATM 2907 CB BMT A 42 -3.634 -19.170 43.463 1.00 -0.02 C HETATM 2908 H67 BMT A 42 -2.811 -19.829 43.775 1.00 0.03 H HETATM 2909 H68 BMT A 42 -3.639 -19.083 42.366 1.00 0.03 H HETATM 2910 H69 BMT A 42 -4.591 -19.593 43.801 1.00 0.03 H HETATM 2911 H66 BMT A 42 -3.437 -17.890 45.174 1.00 0.08 H HETATM 2912 H65 BMT A 42 -5.013 -17.099 42.816 1.00 0.19 H HETATM 2913 H55 BMT A 42 -6.897 -15.634 43.706 1.00 0.08 H HETATM 2914 CB BMT A 42 -7.455 -13.675 48.099 1.00 -0.01 C HETATM 2915 CG1 BMT A 42 -6.051 -14.241 48.200 1.00 -0.06 C HETATM 2916 H46 BMT A 42 -5.908 -14.692 49.193 1.00 0.02 H HETATM 2917 H47 BMT A 42 -5.319 -13.433 48.056 1.00 0.02 H HETATM 2918 H48 BMT A 42 -5.908 -15.008 47.425 1.00 0.02 H HETATM 2919 CG2 BMT A 42 -7.690 -12.634 49.183 1.00 -0.06 C HETATM 2920 H49 BMT A 42 -8.711 -12.236 49.094 1.00 0.02 H HETATM 2921 H50 BMT A 42 -6.966 -11.814 49.068 1.00 0.02 H HETATM 2922 H51 BMT A 42 -7.563 -13.099 50.172 1.00 0.02 H HETATM 2923 H45 BMT A 42 -8.178 -14.494 48.231 1.00 0.03 H HETATM 2924 H44 BMT A 42 -6.917 -12.248 46.575 1.00 0.08 H HETATM 2925 H43 BMT A 42 -9.705 -12.740 47.248 1.00 0.19 H HETATM 2926 H33 BMT A 42 -11.343 -11.741 46.057 1.00 0.08 H HETATM 2927 H25 BMT A 42 -11.787 -7.912 48.167 1.00 0.08 H HETATM 2928 H26 BMT A 42 -11.841 -8.966 49.620 1.00 0.08 H HETATM 2929 CN BMT A 42 -8.915 -9.332 49.453 1.00 0.03 C HETATM 2930 H27 BMT A 42 -7.964 -8.834 49.692 1.00 0.05 H HETATM 2931 H28 BMT A 42 -8.763 -10.031 48.617 1.00 0.05 H HETATM 2932 H29 BMT A 42 -9.270 -9.886 50.334 1.00 0.05 H HETATM 2933 CB BMT A 42 -8.124 -5.169 49.821 1.00 -0.02 C HETATM 2934 CG BMT A 42 -6.717 -4.609 49.901 1.00 -0.06 C HETATM 2935 H22 BMT A 42 -6.759 -3.557 50.219 1.00 0.02 H HETATM 2936 H23 BMT A 42 -6.239 -4.675 48.912 1.00 0.02 H HETATM 2937 H24 BMT A 42 -6.132 -5.189 50.630 1.00 0.02 H HETATM 2938 H20 BMT A 42 -8.589 -5.085 50.814 1.00 0.03 H HETATM 2939 H21 BMT A 42 -8.696 -4.571 49.097 1.00 0.03 H HETATM 2940 H19 BMT A 42 -7.868 -7.270 50.229 1.00 0.08 H HETATM 2941 H18 BMT A 42 -7.357 -6.327 47.441 1.00 0.19 H HETATM 2942 CB BMT A 42 -6.064 -8.329 45.980 1.00 0.10 C HETATM 2943 OG1 BMT A 42 -6.507 -9.664 46.257 1.00 -0.39 O HETATM 2944 H6 BMT A 42 -6.983 -10.001 45.507 1.00 0.21 H HETATM 2945 CG2 BMT A 42 -5.171 -8.328 44.723 1.00 -0.01 C HETATM 2946 CD1 BMT A 42 -4.688 -6.919 44.426 1.00 -0.06 C HETATM 2947 H8 BMT A 42 -4.053 -6.931 43.528 1.00 0.02 H HETATM 2948 H9 BMT A 42 -4.107 -6.543 45.281 1.00 0.02 H HETATM 2949 H10 BMT A 42 -5.554 -6.263 44.254 1.00 0.02 H HETATM 2950 CD2 BMT A 42 -5.965 -8.874 43.527 1.00 -0.03 C HETATM 2951 CE BMT A 42 -7.280 -8.143 43.243 1.00 -0.10 C HETATM 2952 CZ BMT A 42 -8.235 -8.662 42.333 1.00 -0.10 C HETATM 2953 CH BMT A 42 -9.541 -7.919 42.092 1.00 -0.05 C HETATM 2954 H15 BMT A 42 -10.148 -8.472 41.360 1.00 0.04 H HETATM 2955 H16 BMT A 42 -9.324 -6.913 41.703 1.00 0.04 H HETATM 2956 H17 BMT A 42 -10.095 -7.835 43.038 1.00 0.04 H HETATM 2957 H14 BMT A 42 -8.034 -9.593 41.806 1.00 0.04 H HETATM 2958 H13 BMT A 42 -7.486 -7.203 43.752 1.00 0.04 H HETATM 2959 H11 BMT A 42 -6.197 -9.931 43.724 1.00 0.04 H HETATM 2960 H12 BMT A 42 -5.331 -8.798 42.632 1.00 0.04 H HETATM 2961 H7 BMT A 42 -4.299 -8.975 44.901 1.00 0.03 H HETATM 2962 H5 BMT A 42 -6.942 -7.693 45.794 1.00 0.06 H HETATM 2963 H4 BMT A 42 -4.988 -6.728 46.952 1.00 0.08 H CONECT 1 2 17 18 19 CONECT 17 1 CONECT 18 1 CONECT 19 1 CONECT 2768 2769 2773 2900 CONECT 2769 2768 2770 2771 2772 CONECT 2770 2769 CONECT 2771 2769 CONECT 2772 2769 CONECT 2773 2768 2774 2942 2963 CONECT 2774 2773 2775 2776 CONECT 2775 2774 CONECT 2776 2774 2777 2941 CONECT 2777 2776 2778 2933 2940 CONECT 2778 2777 2779 2780 CONECT 2779 2778 CONECT 2780 2778 2781 2929 CONECT 2781 2780 2782 2927 2928 CONECT 2782 2781 2783 2784 CONECT 2783 2782 CONECT 2784 2782 2785 2789 CONECT 2785 2784 2786 2787 2788 CONECT 2786 2785 CONECT 2787 2785 CONECT 2788 2785 CONECT 2789 2784 2790 2803 2926 CONECT 2790 2789 2791 2801 2802 CONECT 2791 2790 2792 2796 2800 CONECT 2792 2791 2793 2794 2795 CONECT 2793 2792 CONECT 2794 2792 CONECT 2795 2792 CONECT 2796 2791 2797 2798 2799 CONECT 2797 2796 CONECT 2798 2796 CONECT 2799 2796 CONECT 2800 2791 CONECT 2801 2790 CONECT 2802 2790 CONECT 2803 2789 2804 2805 CONECT 2804 2803 CONECT 2805 2803 2806 2925 CONECT 2806 2805 2807 2914 2924 CONECT 2807 2806 2808 2809 CONECT 2808 2807 CONECT 2809 2807 2810 2814 CONECT 2810 2809 2811 2812 2813 CONECT 2811 2810 CONECT 2812 2810 CONECT 2813 2810 CONECT 2814 2809 2815 2828 2913 CONECT 2815 2814 2816 2826 2827 CONECT 2816 2815 2817 2821 2825 CONECT 2817 2816 2818 2819 2820 CONECT 2818 2817 CONECT 2819 2817 CONECT 2820 2817 CONECT 2821 2816 2822 2823 2824 CONECT 2822 2821 CONECT 2823 2821 CONECT 2824 2821 CONECT 2825 2816 CONECT 2826 2815 CONECT 2827 2815 CONECT 2828 2814 2829 2830 CONECT 2829 2828 CONECT 2830 2828 2831 2912 CONECT 2831 2830 2832 2907 2911 CONECT 2832 2831 2833 2834 CONECT 2833 2832 CONECT 2834 2832 2835 2906 CONECT 2835 2834 2836 2840 2905 CONECT 2836 2835 2837 2838 2839 CONECT 2837 2836 CONECT 2838 2836 CONECT 2839 2836 CONECT 2840 2835 2841 2842 CONECT 2841 2840 CONECT 2842 2840 2843 2847 CONECT 2843 2842 2844 2845 2846 CONECT 2844 2843 CONECT 2845 2843 CONECT 2846 2843 CONECT 2847 2842 2848 2861 2904 CONECT 2848 2847 2849 2859 2860 CONECT 2849 2848 2850 2854 2858 CONECT 2850 2849 2851 2852 2853 CONECT 2851 2850 CONECT 2852 2850 CONECT 2853 2850 CONECT 2854 2849 2855 2856 2857 CONECT 2855 2854 CONECT 2856 2854 CONECT 2857 2854 CONECT 2858 2849 CONECT 2859 2848 CONECT 2860 2848 CONECT 2861 2847 2862 2863 CONECT 2862 2861 CONECT 2863 2861 2864 2868 CONECT 2864 2863 2865 2866 2867 CONECT 2865 2864 CONECT 2866 2864 CONECT 2867 2864 CONECT 2868 2863 2869 2882 2903 CONECT 2869 2868 2870 2880 2881 CONECT 2870 2869 2871 2875 2879 CONECT 2871 2870 2872 2873 2874 CONECT 2872 2871 CONECT 2873 2871 CONECT 2874 2871 CONECT 2875 2870 2876 2877 2878 CONECT 2876 2875 CONECT 2877 2875 CONECT 2878 2875 CONECT 2879 2870 CONECT 2880 2869 CONECT 2881 2869 CONECT 2882 2868 2883 2884 CONECT 2883 2882 CONECT 2884 2882 2885 2889 CONECT 2885 2884 2886 2887 2888 CONECT 2886 2885 CONECT 2887 2885 CONECT 2888 2885 CONECT 2889 2884 2890 2900 2902 CONECT 2890 2889 2891 2895 2899 CONECT 2891 2890 2892 2893 2894 CONECT 2892 2891 CONECT 2893 2891 CONECT 2894 2891 CONECT 2895 2890 2896 2897 2898 CONECT 2896 2895 CONECT 2897 2895 CONECT 2898 2895 CONECT 2899 2890 CONECT 2900 2768 2889 2901 CONECT 2901 2900 CONECT 2902 2889 CONECT 2903 2868 CONECT 2904 2847 CONECT 2905 2835 CONECT 2906 2834 CONECT 2907 2831 2908 2909 2910 CONECT 2908 2907 CONECT 2909 2907 CONECT 2910 2907 CONECT 2911 2831 CONECT 2912 2830 CONECT 2913 2814 CONECT 2914 2806 2915 2919 2923 CONECT 2915 2914 2916 2917 2918 CONECT 2916 2915 CONECT 2917 2915 CONECT 2918 2915 CONECT 2919 2914 2920 2921 2922 CONECT 2920 2919 CONECT 2921 2919 CONECT 2922 2919 CONECT 2923 2914 CONECT 2924 2806 CONECT 2925 2805 CONECT 2926 2789 CONECT 2927 2781 CONECT 2928 2781 CONECT 2929 2780 2930 2931 2932 CONECT 2930 2929 CONECT 2931 2929 CONECT 2932 2929 CONECT 2933 2777 2934 2938 2939 CONECT 2934 2933 2935 2936 2937 CONECT 2935 2934 CONECT 2936 2934 CONECT 2937 2934 CONECT 2938 2933 CONECT 2939 2933 CONECT 2940 2777 CONECT 2941 2776 CONECT 2942 2773 2943 2945 2962 CONECT 2943 2942 2944 CONECT 2944 2943 CONECT 2945 2942 2946 2950 2961 CONECT 2946 2945 2947 2948 2949 CONECT 2947 2946 CONECT 2948 2946 CONECT 2949 2946 CONECT 2950 2945 2951 2959 2960 CONECT 2951 2950 2952 2958 CONECT 2952 2951 2953 2957 CONECT 2953 2952 2954 2955 2956 CONECT 2954 2953 CONECT 2955 2953 CONECT 2956 2953 CONECT 2957 2952 CONECT 2958 2951 CONECT 2959 2950 CONECT 2960 2950 CONECT 2961 2945 CONECT 2962 2942 CONECT 2963 2773 MASTER 0 0 0 0 0 0 0 0 2962 1 200 14 END
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Related entries of code: 1c5f
Entries with 90% protein sequence similarity cutoff in PDBbind
PDB Code
Check Database
Protein Sequence Similarity
1cwc
RCSB PDB
PDBbind
11aa, >1CWC_2|Chain... at 100%
1cyn
RCSB PDB
PDBbind
11aa, >1CYN_2|Chain... at 90%
1mik
RCSB PDB
PDBbind
11aa, >1MIK_2|Chain... at 100%
1qng
RCSB PDB
PDBbind
11aa, >1QNG_2|Chain... at 100%
1qnh
RCSB PDB
PDBbind
11aa, >1QNH_2|Chains... at 100%
2wfj
RCSB PDB
PDBbind
11aa, >2WFJ_2|Chain... at 100%
2x2c
RCSB PDB
PDBbind
11aa, >2X2C_1|Chains... at 100%
2z6w
RCSB PDB
PDBbind
11aa, >2Z6W_2|Chains... at 100%
3eov
RCSB PDB
PDBbind
11aa, >3EOV_2|Chains... at 100%
4jjm
RCSB PDB
PDBbind
11aa, >4JJM_2|Chains... at 100%
4yv9
RCSB PDB
PDBbind
11aa, >4YV9_2|Chains... at 100%
Complexes with the same small molecule ligand
PDB Code
Check Database
Ligand Name
1avp
RCSB PDB
PDBbind
11-mer
1bbz
RCSB PDB
PDBbind
11-mer
1cwb
RCSB PDB
PDBbind
11-mer
1cwc
RCSB PDB
PDBbind
11-mer
1cyn
RCSB PDB
PDBbind
11-mer
1d4t
RCSB PDB
PDBbind
11-mer
1d4w
RCSB PDB
PDBbind
11-mer
1d8e
RCSB PDB
PDBbind
11-mer
1ddm
RCSB PDB
PDBbind
11-mer
1ff1
RCSB PDB
PDBbind
11-mer
1h25
RCSB PDB
PDBbind
11-mer
1h26
RCSB PDB
PDBbind
11-mer
1h27
RCSB PDB
PDBbind
11-mer
1h28
RCSB PDB
PDBbind
11-mer
1h3h
RCSB PDB
PDBbind
11-mer
1h6e
RCSB PDB
PDBbind
11-mer
1iq1
RCSB PDB
PDBbind
11-mer
1irs
RCSB PDB
PDBbind
11-mer
1jm4
RCSB PDB
PDBbind
11-mer
1l2z
RCSB PDB
PDBbind
11-mer
1lcj
RCSB PDB
PDBbind
11-mer
1mik
RCSB PDB
PDBbind
11-mer
1om2
RCSB PDB
PDBbind
11-mer
1ox9
RCSB PDB
PDBbind
11-mer
1qng
RCSB PDB
PDBbind
11-mer
1qnh
RCSB PDB
PDBbind
11-mer
1s9v
RCSB PDB
PDBbind
11-mer
1sps
RCSB PDB
PDBbind
11-mer
1ths
RCSB PDB
PDBbind
11-mer
1uj0
RCSB PDB
PDBbind
11-mer
1ukh
RCSB PDB
PDBbind
11-mer
1xn2
RCSB PDB
PDBbind
11-mer
1zh7
RCSB PDB
PDBbind
11-mer
1zub
RCSB PDB
PDBbind
11-mer
2aof
RCSB PDB
PDBbind
11-mer
2aoi
RCSB PDB
PDBbind
11-mer
2bj4
RCSB PDB
PDBbind
11-mer
2bz8
RCSB PDB
PDBbind
11-mer
2cia
RCSB PDB
PDBbind
11-mer
2cv3
RCSB PDB
PDBbind
11-mer
2eh8
RCSB PDB
PDBbind
11-mer
2ez5
RCSB PDB
PDBbind
11-mer
2h2g
RCSB PDB
PDBbind
11-mer
2h2h
RCSB PDB
PDBbind
11-mer
2h9m
RCSB PDB
PDBbind
11-mer
2h9n
RCSB PDB
PDBbind
11-mer
2h9p
RCSB PDB
PDBbind
11-mer
2hdx
RCSB PDB
PDBbind
11-mer
2hmh
RCSB PDB
PDBbind
11-mer
2jdl
RCSB PDB
PDBbind
11-mer
2jkr
RCSB PDB
PDBbind
11-mer
2jkt
RCSB PDB
PDBbind
11-mer
2kpl
RCSB PDB
PDBbind
11-mer
2ks9
RCSB PDB
PDBbind
11-mer
2ksa
RCSB PDB
PDBbind
11-mer
2ksb
RCSB PDB
PDBbind
11-mer
2l3r
RCSB PDB
PDBbind
11-mer
2m0o
RCSB PDB
PDBbind
11-mer
2m3m
RCSB PDB
PDBbind
11-mer
2m3o
RCSB PDB
PDBbind
11-mer
2o9k
RCSB PDB
PDBbind
11-mer
2or9
RCSB PDB
PDBbind
11-mer
2qhr
RCSB PDB
PDBbind
11-mer
2r02
RCSB PDB
PDBbind
11-mer
2r05
RCSB PDB
PDBbind
11-mer
2w9r
RCSB PDB
PDBbind
11-mer
2wfj
RCSB PDB
PDBbind
11-mer
2x2c
RCSB PDB
PDBbind
11-mer
2z6w
RCSB PDB
PDBbind
11-mer
3asl
RCSB PDB
PDBbind
11-mer
3ax5
RCSB PDB
PDBbind
11-mer
3dpo
RCSB PDB
PDBbind
11-mer
3e8u
RCSB PDB
PDBbind
11-mer
3eov
RCSB PDB
PDBbind
11-mer
3eyf
RCSB PDB
PDBbind
11-mer
3gxz
RCSB PDB
PDBbind
11-mer
3i90
RCSB PDB
PDBbind
11-mer
3iiw
RCSB PDB
PDBbind
11-mer
3iiy
RCSB PDB
PDBbind
11-mer
3ij0
RCSB PDB
PDBbind
11-mer
3ij1
RCSB PDB
PDBbind
11-mer
3lgl
RCSB PDB
PDBbind
11-mer
3ll8
RCSB PDB
PDBbind
11-mer
3m53
RCSB PDB
PDBbind
11-mer
3m54
RCSB PDB
PDBbind
11-mer
3m55
RCSB PDB
PDBbind
11-mer
3m56
RCSB PDB
PDBbind
11-mer
3m57
RCSB PDB
PDBbind
11-mer
3m58
RCSB PDB
PDBbind
11-mer
3m59
RCSB PDB
PDBbind
11-mer
3m5a
RCSB PDB
PDBbind
11-mer
3me9
RCSB PDB
PDBbind
11-mer
3mea
RCSB PDB
PDBbind
11-mer
3met
RCSB PDB
PDBbind
11-mer
3oap
RCSB PDB
PDBbind
11-mer
3odi
RCSB PDB
PDBbind
11-mer
3odl
RCSB PDB
PDBbind
11-mer
3p4f
RCSB PDB
PDBbind
11-mer
3p9h
RCSB PDB
PDBbind
11-mer
3pqz
RCSB PDB
PDBbind
11-mer
3qzv
RCSB PDB
PDBbind
11-mer
3rbq
RCSB PDB
PDBbind
11-mer
3rl7
RCSB PDB
PDBbind
11-mer
3rl8
RCSB PDB
PDBbind
11-mer
3rwd
RCSB PDB
PDBbind
11-mer
3tg5
RCSB PDB
PDBbind
11-mer
3u0t
RCSB PDB
PDBbind
11-mer
3uvk
RCSB PDB
PDBbind
11-mer
3uvl
RCSB PDB
PDBbind
11-mer
3uvn
RCSB PDB
PDBbind
11-mer
3uvo
RCSB PDB
PDBbind
11-mer
3uvx
RCSB PDB
PDBbind
11-mer
3uw9
RCSB PDB
PDBbind
11-mer
3v2x
RCSB PDB
PDBbind
11-mer
3va4
RCSB PDB
PDBbind
11-mer
3zke
RCSB PDB
PDBbind
11-mer
3zkf
RCSB PDB
PDBbind
11-mer
4aa2
RCSB PDB
PDBbind
11-mer
4b8o
RCSB PDB
PDBbind
11-mer
4bd3
RCSB PDB
PDBbind
11-mer
4ds1
RCSB PDB
PDBbind
11-mer
4e9c
RCSB PDB
PDBbind
11-mer
4fgy
RCSB PDB
PDBbind
11-mer
4g69
RCSB PDB
PDBbind
11-mer
4ht6
RCSB PDB
PDBbind
11-mer
4htp
RCSB PDB
PDBbind
11-mer
4hyb
RCSB PDB
PDBbind
11-mer
4j7i
RCSB PDB
PDBbind
11-mer
4j8g
RCSB PDB
PDBbind
11-mer
4jjm
RCSB PDB
PDBbind
11-mer
4ln2
RCSB PDB
PDBbind
11-mer
4n7g
RCSB PDB
PDBbind
11-mer
4n7y
RCSB PDB
PDBbind
11-mer
4o3t
RCSB PDB
PDBbind
11-mer
4o62
RCSB PDB
PDBbind
11-mer
4pl6
RCSB PDB
PDBbind
11-mer
4pli
RCSB PDB
PDBbind
11-mer
4pr5
RCSB PDB
PDBbind
11-mer
4pra
RCSB PDB
PDBbind
11-mer
4prb
RCSB PDB
PDBbind
11-mer
4prd
RCSB PDB
PDBbind
11-mer
4pre
RCSB PDB
PDBbind
11-mer
4prh
RCSB PDB
PDBbind
11-mer
4pri
RCSB PDB
PDBbind
11-mer
4prn
RCSB PDB
PDBbind
11-mer
4prp
RCSB PDB
PDBbind
11-mer
4pxf
RCSB PDB
PDBbind
11-mer
4qc1
RCSB PDB
PDBbind
11-mer
4qyo
RCSB PDB
PDBbind
11-mer
4tk1
RCSB PDB
PDBbind
11-mer
4tk2
RCSB PDB
PDBbind
11-mer
4tk3
RCSB PDB
PDBbind
11-mer
4tk4
RCSB PDB
PDBbind
11-mer
4tmp
RCSB PDB
PDBbind
11-mer
4u68
RCSB PDB
PDBbind
11-mer
4u91
RCSB PDB
PDBbind
11-mer
4w5a
RCSB PDB
PDBbind
11-mer
4wph
RCSB PDB
PDBbind
11-mer
4x6s
RCSB PDB
PDBbind
11-mer
4xc2
RCSB PDB
PDBbind
11-mer
4yje
RCSB PDB
PDBbind
11-mer
4yk6
RCSB PDB
PDBbind
11-mer
4yv9
RCSB PDB
PDBbind
11-mer
4yy6
RCSB PDB
PDBbind
11-mer
4yyi
RCSB PDB
PDBbind
11-mer
4yym
RCSB PDB
PDBbind
11-mer
4yyn
RCSB PDB
PDBbind
11-mer
5a0e
RCSB PDB
PDBbind
11-mer
5agu
RCSB PDB
PDBbind
11-mer
5agv
RCSB PDB
PDBbind
11-mer
5ah2
RCSB PDB
PDBbind
11-mer
5awt
RCSB PDB
PDBbind
11-mer
5awu
RCSB PDB
PDBbind
11-mer
5b6c
RCSB PDB
PDBbind
11-mer
5c6v
RCSB PDB
PDBbind
11-mer
5c7e
RCSB PDB
PDBbind
11-mer
5c7f
RCSB PDB
PDBbind
11-mer
5csz
RCSB PDB
PDBbind
11-mer
5dah
RCSB PDB
PDBbind
11-mer
5ewz
RCSB PDB
PDBbind
11-mer
5ez0
RCSB PDB
PDBbind
11-mer
5hpm
RCSB PDB
PDBbind
11-mer
5ick
RCSB PDB
PDBbind
11-mer
5id0
RCSB PDB
PDBbind
11-mer
5igq
RCSB PDB
PDBbind
11-mer
5jin
RCSB PDB
PDBbind
11-mer
5jiy
RCSB PDB
PDBbind
11-mer
5jm4
RCSB PDB
PDBbind
11-mer
5kez
RCSB PDB
PDBbind
11-mer
5l3f
RCSB PDB
PDBbind
11-mer
5l3g
RCSB PDB
PDBbind
11-mer
5lgq
RCSB PDB
PDBbind
11-mer
5mlw
RCSB PDB
PDBbind
11-mer
5nne
RCSB PDB
PDBbind
11-mer
5svx
RCSB PDB
PDBbind
11-mer
5svy
RCSB PDB
PDBbind
11-mer
5tdr
RCSB PDB
PDBbind
11-mer
5tdw
RCSB PDB
PDBbind
11-mer
5tq1
RCSB PDB
PDBbind
11-mer
5tqs
RCSB PDB
PDBbind
11-mer
5vlk
RCSB PDB
PDBbind
11-mer
5xhz
RCSB PDB
PDBbind
11-mer
5ygd
RCSB PDB
PDBbind
11-mer
6au5
RCSB PDB
PDBbind
11-mer
6axj
RCSB PDB
PDBbind
11-mer
6axp
RCSB PDB
PDBbind
11-mer
6ayn
RCSB PDB
PDBbind
11-mer
6azk
RCSB PDB
PDBbind
11-mer
6azl
RCSB PDB
PDBbind
11-mer
6ct7
RCSB PDB
PDBbind
11-mer
6g0q
RCSB PDB
PDBbind
11-mer
6qzr
RCSB PDB
PDBbind
11-mer
6qtw
RCSB PDB
PDBbind
11-mer
6qs1
RCSB PDB
PDBbind
11-mer
6om2
RCSB PDB
PDBbind
11-mer
6i5n
RCSB PDB
PDBbind
11-mer
6i5j
RCSB PDB
PDBbind
11-mer
6i4x
RCSB PDB
PDBbind
11-mer
6hks
RCSB PDB
PDBbind
11-mer
6gy5
RCSB PDB
PDBbind
11-mer
6g8q
RCSB PDB
PDBbind
11-mer
6g8p
RCSB PDB
PDBbind
11-mer
6g8l
RCSB PDB
PDBbind
11-mer
6g8k
RCSB PDB
PDBbind
11-mer
6g8j
RCSB PDB
PDBbind
11-mer
6g8i
RCSB PDB
PDBbind
11-mer
6g6x
RCSB PDB
PDBbind
11-mer
Entry Information
PDB ID
1c5f
Complex Type
Protein-Ligand
PDBbind Subset
general set
Protein Name
peptidyl-prolyl isomerase cyp-1
Ligand Name
11-mer
EC.Number
E.C.5.2.1.8
Resolution
2.47(Å)
Affinity (Kd/Ki/IC50)
IC50=860nM
Release Year
1999
Protein/NA Sequence
Check fasta file
Primary Reference
Biochemistry v39 pp. 592-8, 2000
Ligand Properties
Formula
C
6
2
H
1
1
1
N
1
1
O
1
2
Molecular Weight
1202.610
Exact Mass
1201.840
No. of atoms
196
No. of bonds
196
Polar Surface Area
278.8
LOGP Value
7.53 (
Computed with XLOGP3
)
4.15 (
Computed with Open Babel
)
Drug likeness
No. of Hydrogen Bond Donors: 5
No. of Hydrogen Bond Acceptors: 12
No. of Rotatable Bonds: 16
No. of Nitrogen and Oxygen Atoms: 23
No. of Rings: 1
Canonical SMILES
C/C=C/C[C@H]([C@H]([C@H]1C(=O)N[C@@H](CC)C(=O)N(C)CC(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H](C(C)C)C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@H](C(=O)N[C@@H](C(=O)N([C@H](C(=O)N([C@H](C(=O)N([C@H](C(=O)N1C)C(C)C)C)CC(C)C)C)CC(C)C)C)C)C)O)C
InChI String
InChI=1S/C62H111N11O12/c1-25-27-28-40(15)52(75)51-56(79)65-43(26-2)58(81)67(18)33-48(74)68(19)44(29-34(3)4)55(78)66-49(38(11)12)61(84)69(20)45(30-35(5)6)54(77)63-41(16)53(76)64-42(17)57(80)70(21)46(31-36(7)8)59(82)71(22)47(32-37(9)10)60(83)72(23)50(39(13)14)62(85)73(51)24/h25,27,34-47,49-52,75H,26,28-33H2,1-24H3,(H,63,77)(H,64,76)(H,65,79)(H,66,78)/b27-25+/t40-,41+,42-,43+,44+,45+,46+,47+,49+,50+,51+,52-/m1/s1
Links to External Databases
RCSB PDB
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Comprehensive collection of chemical and biological data
UniProtKB AC
UniProt accession number (AC):
Q27450
Entrez Gene ID
No matched NCBI Entrez Gene ID found!
ASD
Information of known allosteric effects of PDB entries
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