ATOM 1 N SER A 1 6.556 6.775 14.457 1.00 0.00 N ATOM 2 CA SER A 1 5.710 6.741 13.277 1.00 0.00 C ATOM 3 C SER A 1 6.572 6.658 12.016 1.00 0.00 C ATOM 4 O SER A 1 6.060 6.423 10.923 1.00 0.00 O ATOM 5 CB SER A 1 4.799 7.969 13.216 1.00 0.00 C ATOM 6 OG SER A 1 4.216 8.139 11.927 1.00 0.00 O ATOM 7 H1 SER A 1 6.862 5.880 14.784 1.00 0.00 H ATOM 8 HA SER A 1 5.101 5.843 13.384 1.00 0.00 H ATOM 9 HB3 SER A 1 5.374 8.859 13.475 1.00 0.00 H ATOM 10 HG SER A 1 4.511 9.008 11.530 1.00 0.00 H ATOM 11 N ASP A 2 7.868 6.853 12.211 1.00 0.00 N ATOM 12 CA ASP A 2 8.807 6.803 11.103 1.00 0.00 C ATOM 13 C ASP A 2 8.780 5.405 10.480 1.00 0.00 C ATOM 14 O ASP A 2 9.103 5.239 9.305 1.00 0.00 O ATOM 15 CB ASP A 2 10.235 7.080 11.578 1.00 0.00 C ATOM 16 CG ASP A 2 10.360 8.158 12.656 1.00 0.00 C ATOM 17 OD1 ASP A 2 10.193 7.798 13.841 1.00 0.00 O ATOM 18 OD2 ASP A 2 10.617 9.320 12.271 1.00 0.00 O ATOM 19 H ASP A 2 8.278 7.043 13.103 1.00 0.00 H ATOM 20 HA ASP A 2 8.474 7.575 10.410 1.00 0.00 H ATOM 21 HB3 ASP A 2 10.836 7.376 10.718 1.00 0.00 H ATOM 22 N ASP A 3 8.392 4.436 11.296 1.00 0.00 N ATOM 23 CA ASP A 3 8.318 3.058 10.839 1.00 0.00 C ATOM 24 C ASP A 3 7.253 2.944 9.747 1.00 0.00 C ATOM 25 O ASP A 3 7.278 2.011 8.946 1.00 0.00 O ATOM 26 CB ASP A 3 7.926 2.120 11.982 1.00 0.00 C ATOM 27 CG ASP A 3 8.972 1.979 13.090 1.00 0.00 C ATOM 28 OD1 ASP A 3 9.141 2.965 13.839 1.00 0.00 O ATOM 29 OD2 ASP A 3 9.578 0.888 13.163 1.00 0.00 O ATOM 30 H ASP A 3 8.132 4.580 12.251 1.00 0.00 H ATOM 31 HA ASP A 3 9.317 2.825 10.473 1.00 0.00 H ATOM 32 HB3 ASP A 3 7.723 1.133 11.568 1.00 0.00 H ATOM 33 N LYS A 4 6.341 3.906 9.751 1.00 0.00 N ATOM 34 CA LYS A 4 5.269 3.925 8.771 1.00 0.00 C ATOM 35 C LYS A 4 5.616 4.917 7.659 1.00 0.00 C ATOM 36 O LYS A 4 5.303 4.683 6.493 1.00 0.00 O ATOM 37 CB LYS A 4 3.927 4.207 9.449 1.00 0.00 C ATOM 38 CG LYS A 4 3.677 3.228 10.599 1.00 0.00 C ATOM 39 CD LYS A 4 3.704 3.948 11.948 1.00 0.00 C ATOM 40 CE LYS A 4 4.417 3.105 13.006 1.00 0.00 C ATOM 41 NZ LYS A 4 3.675 3.142 14.286 1.00 0.00 N ATOM 42 H LYS A 4 6.328 4.661 10.406 1.00 0.00 H ATOM 43 HA LYS A 4 5.206 2.926 8.336 1.00 0.00 H ATOM 44 HB3 LYS A 4 3.122 4.130 8.719 1.00 0.00 H ATOM 45 HG3 LYS A 4 4.434 2.445 10.586 1.00 0.00 H ATOM 46 HD3 LYS A 4 2.685 4.158 12.272 1.00 0.00 H ATOM 47 HE3 LYS A 4 5.431 3.477 13.155 1.00 0.00 H ATOM 48 HZ1 LYS A 4 2.724 3.398 14.113 1.00 0.00 H ATOM 49 HZ2 LYS A 4 3.704 2.239 14.715 1.00 0.00 H ATOM 50 HZ3 LYS A 4 4.096 3.814 14.896 1.00 0.00 H ATOM 51 N ILE A 5 6.260 6.003 8.060 1.00 0.00 N ATOM 52 CA ILE A 5 6.655 7.031 7.113 1.00 0.00 C ATOM 53 C ILE A 5 7.435 6.388 5.964 1.00 0.00 C ATOM 54 O ILE A 5 7.387 6.867 4.831 1.00 0.00 O ATOM 55 CB ILE A 5 7.417 8.151 7.824 1.00 0.00 C ATOM 56 CG1 ILE A 5 6.933 9.526 7.359 1.00 0.00 C ATOM 57 CG2 ILE A 5 8.927 7.986 7.645 1.00 0.00 C ATOM 58 CD1 ILE A 5 7.484 9.862 5.972 1.00 0.00 C ATOM 59 H ILE A 5 6.512 6.185 9.010 1.00 0.00 H ATOM 60 HA ILE A 5 5.743 7.470 6.708 1.00 0.00 H ATOM 61 HB ILE A 5 7.210 8.081 8.891 1.00 0.00 H ATOM 62 HG13 ILE A 5 7.246 10.287 8.073 1.00 0.00 H ATOM 63 HG21 ILE A 5 9.450 8.684 8.299 1.00 0.00 H ATOM 64 HG22 ILE A 5 9.214 6.965 7.900 1.00 0.00 H ATOM 65 HG23 ILE A 5 9.196 8.189 6.608 1.00 0.00 H ATOM 66 HD11 ILE A 5 7.755 8.940 5.455 1.00 0.00 H ATOM 67 HD12 ILE A 5 6.725 10.391 5.396 1.00 0.00 H ATOM 68 HD13 ILE A 5 8.368 10.493 6.075 1.00 0.00 H ATOM 69 N GLY A 6 8.137 5.315 6.296 1.00 0.00 N ATOM 70 CA GLY A 6 8.927 4.602 5.306 1.00 0.00 C ATOM 71 C GLY A 6 8.028 3.941 4.260 1.00 0.00 C ATOM 72 O GLY A 6 8.008 4.357 3.102 1.00 0.00 O ATOM 73 H GLY A 6 8.171 4.933 7.219 1.00 0.00 H ATOM 74 HA2 GLY A 6 9.614 5.293 4.817 1.00 0.00 H ATOM 75 HA3 GLY A 6 9.536 3.843 5.799 1.00 0.00 H ATOM 76 N LEU A 7 7.306 2.923 4.704 1.00 0.00 N ATOM 77 CA LEU A 7 6.407 2.201 3.820 1.00 0.00 C ATOM 78 C LEU A 7 5.581 3.202 3.010 1.00 0.00 C ATOM 79 O LEU A 7 5.269 2.957 1.846 1.00 0.00 O ATOM 80 CB LEU A 7 5.559 1.206 4.614 1.00 0.00 C ATOM 81 CG LEU A 7 5.816 -0.274 4.325 1.00 0.00 C ATOM 82 CD1 LEU A 7 7.271 -0.647 4.624 1.00 0.00 C ATOM 83 CD2 LEU A 7 4.830 -1.162 5.087 1.00 0.00 C ATOM 84 H LEU A 7 7.328 2.592 5.647 1.00 0.00 H ATOM 85 HA LEU A 7 7.022 1.623 3.130 1.00 0.00 H ATOM 86 HB3 LEU A 7 4.508 1.417 4.418 1.00 0.00 H ATOM 87 HG LEU A 7 5.651 -0.449 3.262 1.00 0.00 H ATOM 88 HD11 LEU A 7 7.521 -1.574 4.108 1.00 0.00 H ATOM 89 HD12 LEU A 7 7.928 0.151 4.279 1.00 0.00 H ATOM 90 HD13 LEU A 7 7.397 -0.783 5.698 1.00 0.00 H ATOM 91 HD21 LEU A 7 4.876 -2.178 4.694 1.00 0.00 H ATOM 92 HD22 LEU A 7 5.090 -1.169 6.145 1.00 0.00 H ATOM 93 HD23 LEU A 7 3.820 -0.771 4.963 1.00 0.00 H ATOM 94 N LYS A 8 5.252 4.310 3.658 1.00 0.00 N ATOM 95 CA LYS A 8 4.470 5.350 3.013 1.00 0.00 C ATOM 96 C LYS A 8 5.303 5.997 1.903 1.00 0.00 C ATOM 97 O LYS A 8 4.790 6.281 0.822 1.00 0.00 O ATOM 98 CB LYS A 8 3.945 6.348 4.048 1.00 0.00 C ATOM 99 CG LYS A 8 3.234 7.520 3.370 1.00 0.00 C ATOM 100 CD LYS A 8 2.786 8.560 4.399 1.00 0.00 C ATOM 101 CE LYS A 8 3.751 9.746 4.435 1.00 0.00 C ATOM 102 NZ LYS A 8 3.297 10.753 5.420 1.00 0.00 N ATOM 103 H LYS A 8 5.511 4.503 4.604 1.00 0.00 H ATOM 104 HA LYS A 8 3.601 4.872 2.558 1.00 0.00 H ATOM 105 HB3 LYS A 8 4.773 6.720 4.651 1.00 0.00 H ATOM 106 HG3 LYS A 8 2.369 7.154 2.816 1.00 0.00 H ATOM 107 HD3 LYS A 8 2.731 8.099 5.386 1.00 0.00 H ATOM 108 HE3 LYS A 8 3.818 10.199 3.447 1.00 0.00 H ATOM 109 HZ1 LYS A 8 2.310 10.664 5.557 1.00 0.00 H ATOM 110 HZ2 LYS A 8 3.769 10.607 6.289 1.00 0.00 H ATOM 111 HZ3 LYS A 8 3.503 11.670 5.078 1.00 0.00 H ATOM 112 N VAL A 9 6.574 6.209 2.210 1.00 0.00 N ATOM 113 CA VAL A 9 7.483 6.816 1.253 1.00 0.00 C ATOM 114 C VAL A 9 7.527 5.961 -0.016 1.00 0.00 C ATOM 115 O VAL A 9 7.477 6.488 -1.125 1.00 0.00 O ATOM 116 CB VAL A 9 8.861 7.011 1.890 1.00 0.00 C ATOM 117 CG1 VAL A 9 9.910 7.361 0.834 1.00 0.00 C ATOM 118 CG2 VAL A 9 8.811 8.076 2.987 1.00 0.00 C ATOM 119 H VAL A 9 6.983 5.974 3.092 1.00 0.00 H ATOM 120 HA VAL A 9 7.086 7.799 1.000 1.00 0.00 H ATOM 121 HB VAL A 9 9.152 6.067 2.353 1.00 0.00 H ATOM 122 HG11 VAL A 9 10.588 6.518 0.703 1.00 0.00 H ATOM 123 HG12 VAL A 9 9.414 7.578 -0.113 1.00 0.00 H ATOM 124 HG13 VAL A 9 10.474 8.235 1.157 1.00 0.00 H ATOM 125 HG21 VAL A 9 9.302 8.983 2.636 1.00 0.00 H ATOM 126 HG22 VAL A 9 7.772 8.298 3.233 1.00 0.00 H ATOM 127 HG23 VAL A 9 9.323 7.707 3.876 1.00 0.00 H ATOM 128 N LEU A 10 7.620 4.656 0.192 1.00 0.00 N ATOM 129 CA LEU A 10 7.671 3.723 -0.921 1.00 0.00 C ATOM 130 C LEU A 10 6.299 3.664 -1.595 1.00 0.00 C ATOM 131 O LEU A 10 6.201 3.731 -2.819 1.00 0.00 O ATOM 132 CB LEU A 10 8.186 2.360 -0.455 1.00 0.00 C ATOM 133 CG LEU A 10 9.478 1.871 -1.112 1.00 0.00 C ATOM 134 CD1 LEU A 10 10.679 2.088 -0.189 1.00 0.00 C ATOM 135 CD2 LEU A 10 9.349 0.411 -1.551 1.00 0.00 C ATOM 136 H LEU A 10 7.660 4.235 1.099 1.00 0.00 H ATOM 137 HA LEU A 10 8.393 4.112 -1.640 1.00 0.00 H ATOM 138 HB3 LEU A 10 7.406 1.619 -0.634 1.00 0.00 H ATOM 139 HG LEU A 10 9.650 2.463 -2.010 1.00 0.00 H ATOM 140 HD11 LEU A 10 11.384 2.768 -0.666 1.00 0.00 H ATOM 141 HD12 LEU A 10 10.340 2.517 0.754 1.00 0.00 H ATOM 142 HD13 LEU A 10 11.169 1.133 0.002 1.00 0.00 H ATOM 143 HD21 LEU A 10 8.300 0.174 -1.726 1.00 0.00 H ATOM 144 HD22 LEU A 10 9.915 0.257 -2.471 1.00 0.00 H ATOM 145 HD23 LEU A 10 9.743 -0.240 -0.770 1.00 0.00 H ATOM 146 N TYR A 11 5.272 3.541 -0.766 1.00 0.00 N ATOM 147 CA TYR A 11 3.910 3.472 -1.266 1.00 0.00 C ATOM 148 C TYR A 11 3.546 4.741 -2.041 1.00 0.00 C ATOM 149 O TYR A 11 3.147 4.670 -3.202 1.00 0.00 O ATOM 150 CB TYR A 11 3.012 3.367 -0.032 1.00 0.00 C ATOM 151 CG TYR A 11 1.647 4.038 -0.197 1.00 0.00 C ATOM 152 CD1 TYR A 11 1.003 4.002 -1.417 1.00 0.00 C ATOM 153 CD2 TYR A 11 1.059 4.679 0.875 1.00 0.00 C ATOM 154 CE1 TYR A 11 -0.281 4.633 -1.572 1.00 0.00 C ATOM 155 CE2 TYR A 11 -0.226 5.310 0.720 1.00 0.00 C ATOM 156 CZ TYR A 11 -0.833 5.256 -0.496 1.00 0.00 C ATOM 157 OH TYR A 11 -2.046 5.852 -0.642 1.00 0.00 O ATOM 158 H TYR A 11 5.360 3.487 0.229 1.00 0.00 H ATOM 159 HA TYR A 11 3.841 2.614 -1.935 1.00 0.00 H ATOM 160 HB3 TYR A 11 3.526 3.816 0.818 1.00 0.00 H ATOM 161 HD1 TYR A 11 1.468 3.495 -2.263 1.00 0.00 H ATOM 162 HD2 TYR A 11 1.568 4.707 1.839 1.00 0.00 H ATOM 163 HE1 TYR A 11 -0.801 4.612 -2.531 1.00 0.00 H ATOM 164 HE2 TYR A 11 -0.700 5.819 1.558 1.00 0.00 H ATOM 165 HH TYR A 11 -2.108 6.286 -1.541 1.00 0.00 H ATOM 166 N LYS A 12 3.697 5.871 -1.366 1.00 0.00 N ATOM 167 CA LYS A 12 3.389 7.153 -1.976 1.00 0.00 C ATOM 168 C LYS A 12 4.171 7.291 -3.284 1.00 0.00 C ATOM 169 O LYS A 12 3.636 7.769 -4.284 1.00 0.00 O ATOM 170 CB LYS A 12 3.641 8.292 -0.986 1.00 0.00 C ATOM 171 CG LYS A 12 5.139 8.527 -0.790 1.00 0.00 C ATOM 172 CD LYS A 12 5.721 9.348 -1.941 1.00 0.00 C ATOM 173 CE LYS A 12 6.205 10.715 -1.450 1.00 0.00 C ATOM 174 NZ LYS A 12 5.062 11.639 -1.281 1.00 0.00 N ATOM 175 H LYS A 12 4.022 5.919 -0.422 1.00 0.00 H ATOM 176 HA LYS A 12 2.324 7.157 -2.208 1.00 0.00 H ATOM 177 HB3 LYS A 12 3.177 8.054 -0.028 1.00 0.00 H ATOM 178 HG3 LYS A 12 5.656 7.569 -0.723 1.00 0.00 H ATOM 179 HD3 LYS A 12 4.966 9.484 -2.715 1.00 0.00 H ATOM 180 HE3 LYS A 12 6.917 11.133 -2.161 1.00 0.00 H ATOM 181 HZ1 LYS A 12 4.315 11.361 -1.886 1.00 0.00 H ATOM 182 HZ2 LYS A 12 4.749 11.613 -0.331 1.00 0.00 H ATOM 183 HZ3 LYS A 12 5.348 12.570 -1.513 1.00 0.00 H ATOM 184 N LEU A 13 5.425 6.865 -3.235 1.00 0.00 N ATOM 185 CA LEU A 13 6.286 6.935 -4.403 1.00 0.00 C ATOM 186 C LEU A 13 5.843 5.882 -5.421 1.00 0.00 C ATOM 187 O LEU A 13 5.935 6.105 -6.628 1.00 0.00 O ATOM 188 CB LEU A 13 7.755 6.816 -3.993 1.00 0.00 C ATOM 189 CG LEU A 13 8.777 7.357 -4.996 1.00 0.00 C ATOM 190 CD1 LEU A 13 8.360 7.034 -6.432 1.00 0.00 C ATOM 191 CD2 LEU A 13 9.007 8.856 -4.789 1.00 0.00 C ATOM 192 H LEU A 13 5.852 6.477 -2.418 1.00 0.00 H ATOM 193 HA LEU A 13 6.153 7.922 -4.847 1.00 0.00 H ATOM 194 HB3 LEU A 13 7.976 5.765 -3.811 1.00 0.00 H ATOM 195 HG LEU A 13 9.728 6.857 -4.817 1.00 0.00 H ATOM 196 HD11 LEU A 13 8.113 5.975 -6.509 1.00 0.00 H ATOM 197 HD12 LEU A 13 7.488 7.631 -6.700 1.00 0.00 H ATOM 198 HD13 LEU A 13 9.180 7.267 -7.110 1.00 0.00 H ATOM 199 HD21 LEU A 13 8.216 9.417 -5.286 1.00 0.00 H ATOM 200 HD22 LEU A 13 8.997 9.081 -3.722 1.00 0.00 H ATOM 201 HD23 LEU A 13 9.972 9.136 -5.211 1.00 0.00 H ATOM 202 N MET A 14 5.373 4.760 -4.898 1.00 0.00 N ATOM 203 CA MET A 14 4.917 3.672 -5.746 1.00 0.00 C ATOM 204 C MET A 14 3.597 4.030 -6.433 1.00 0.00 C ATOM 205 O MET A 14 3.407 3.736 -7.612 1.00 0.00 O ATOM 206 CB MET A 14 4.728 2.410 -4.903 1.00 0.00 C ATOM 207 CG MET A 14 4.255 1.239 -5.766 1.00 0.00 C ATOM 208 SD MET A 14 2.803 0.496 -5.042 1.00 0.00 S ATOM 209 CE MET A 14 1.529 1.382 -5.924 1.00 0.00 C ATOM 210 H MET A 14 5.302 4.588 -3.915 1.00 0.00 H ATOM 211 HA MET A 14 5.698 3.537 -6.494 1.00 0.00 H ATOM 212 HB3 MET A 14 4.001 2.602 -4.113 1.00 0.00 H ATOM 213 HG3 MET A 14 5.049 0.496 -5.852 1.00 0.00 H ATOM 214 HE1 MET A 14 0.592 0.830 -5.862 1.00 0.00 H ATOM 215 HE2 MET A 14 1.399 2.369 -5.481 1.00 0.00 H ATOM 216 HE3 MET A 14 1.819 1.489 -6.970 1.00 0.00 H ATOM 217 N ASP A 15 2.719 4.658 -5.665 1.00 0.00 N ATOM 218 CA ASP A 15 1.423 5.058 -6.185 1.00 0.00 C ATOM 219 C ASP A 15 1.601 5.667 -7.577 1.00 0.00 C ATOM 220 O ASP A 15 1.920 6.848 -7.706 1.00 0.00 O ATOM 221 CB ASP A 15 0.771 6.114 -5.288 1.00 0.00 C ATOM 222 CG ASP A 15 -0.581 6.634 -5.779 1.00 0.00 C ATOM 223 OD1 ASP A 15 -0.602 7.193 -6.897 1.00 0.00 O ATOM 224 OD2 ASP A 15 -1.563 6.462 -5.025 1.00 0.00 O ATOM 225 H ASP A 15 2.881 4.893 -4.707 1.00 0.00 H ATOM 226 HA ASP A 15 0.826 4.146 -6.201 1.00 0.00 H ATOM 227 HB3 ASP A 15 1.455 6.957 -5.190 1.00 0.00 H ATOM 228 N VAL A 16 1.388 4.832 -8.584 1.00 0.00 N ATOM 229 CA VAL A 16 1.522 5.273 -9.963 1.00 0.00 C ATOM 230 C VAL A 16 0.259 4.896 -10.739 1.00 0.00 C ATOM 231 O VAL A 16 0.251 3.914 -11.479 1.00 0.00 O ATOM 232 CB VAL A 16 2.797 4.692 -10.576 1.00 0.00 C ATOM 233 CG1 VAL A 16 2.951 5.127 -12.035 1.00 0.00 C ATOM 234 CG2 VAL A 16 4.028 5.081 -9.755 1.00 0.00 C ATOM 235 H VAL A 16 1.129 3.873 -8.470 1.00 0.00 H ATOM 236 HA VAL A 16 1.616 6.359 -9.953 1.00 0.00 H ATOM 237 HB VAL A 16 2.712 3.605 -10.558 1.00 0.00 H ATOM 238 HG11 VAL A 16 3.311 6.156 -12.072 1.00 0.00 H ATOM 239 HG12 VAL A 16 3.666 4.474 -12.536 1.00 0.00 H ATOM 240 HG13 VAL A 16 1.986 5.062 -12.537 1.00 0.00 H ATOM 241 HG21 VAL A 16 3.713 5.622 -8.862 1.00 0.00 H ATOM 242 HG22 VAL A 16 4.569 4.181 -9.463 1.00 0.00 H ATOM 243 HG23 VAL A 16 4.678 5.717 -10.355 1.00 0.00 H ATOM 244 N ASP A 17 -0.779 5.696 -10.542 1.00 0.00 N ATOM 245 CA ASP A 17 -2.045 5.458 -11.214 1.00 0.00 C ATOM 246 C ASP A 17 -2.746 6.795 -11.460 1.00 0.00 C ATOM 247 O ASP A 17 -3.065 7.134 -12.598 1.00 0.00 O ATOM 248 CB ASP A 17 -2.970 4.590 -10.358 1.00 0.00 C ATOM 249 CG ASP A 17 -2.903 3.090 -10.652 1.00 0.00 C ATOM 250 OD1 ASP A 17 -1.876 2.669 -11.227 1.00 0.00 O ATOM 251 OD2 ASP A 17 -3.882 2.398 -10.297 1.00 0.00 O ATOM 252 H ASP A 17 -0.765 6.492 -9.937 1.00 0.00 H ATOM 253 HA ASP A 17 -1.785 4.947 -12.142 1.00 0.00 H ATOM 254 HB3 ASP A 17 -3.995 4.928 -10.500 1.00 0.00 H ATOM 255 N GLY A 18 -2.966 7.520 -10.373 1.00 0.00 N ATOM 256 CA GLY A 18 -3.625 8.813 -10.455 1.00 0.00 C ATOM 257 C GLY A 18 -4.770 8.912 -9.445 1.00 0.00 C ATOM 258 O GLY A 18 -5.848 9.406 -9.772 1.00 0.00 O ATOM 259 H GLY A 18 -2.703 7.238 -9.450 1.00 0.00 H ATOM 260 HA2 GLY A 18 -2.900 9.606 -10.267 1.00 0.00 H ATOM 261 HA3 GLY A 18 -4.009 8.966 -11.463 1.00 0.00 H ATOM 262 N ASP A 19 -4.497 8.432 -8.241 1.00 0.00 N ATOM 263 CA ASP A 19 -5.492 8.459 -7.182 1.00 0.00 C ATOM 264 C ASP A 19 -4.825 8.888 -5.873 1.00 0.00 C ATOM 265 O ASP A 19 -5.332 9.762 -5.171 1.00 0.00 O ATOM 266 CB ASP A 19 -6.107 7.075 -6.968 1.00 0.00 C ATOM 267 CG ASP A 19 -5.102 5.957 -6.689 1.00 0.00 C ATOM 268 OD1 ASP A 19 -3.999 6.026 -7.275 1.00 0.00 O ATOM 269 OD2 ASP A 19 -5.459 5.058 -5.898 1.00 0.00 O ATOM 270 H ASP A 19 -3.617 8.032 -7.983 1.00 0.00 H ATOM 271 HA ASP A 19 -6.247 9.170 -7.517 1.00 0.00 H ATOM 272 HB3 ASP A 19 -6.686 6.811 -7.853 1.00 0.00 H ATOM 273 N GLY A 20 -3.699 8.253 -5.584 1.00 0.00 N ATOM 274 CA GLY A 20 -2.957 8.557 -4.372 1.00 0.00 C ATOM 275 C GLY A 20 -3.181 7.480 -3.308 1.00 0.00 C ATOM 276 O GLY A 20 -2.537 7.495 -2.260 1.00 0.00 O ATOM 277 H GLY A 20 -3.293 7.543 -6.161 1.00 0.00 H ATOM 278 HA2 GLY A 20 -1.895 8.633 -4.601 1.00 0.00 H ATOM 279 HA3 GLY A 20 -3.270 9.526 -3.984 1.00 0.00 H ATOM 280 N LYS A 21 -4.095 6.571 -3.615 1.00 0.00 N ATOM 281 CA LYS A 21 -4.411 5.490 -2.698 1.00 0.00 C ATOM 282 C LYS A 21 -3.650 4.231 -3.118 1.00 0.00 C ATOM 283 O LYS A 21 -3.291 4.079 -4.286 1.00 0.00 O ATOM 284 CB LYS A 21 -5.926 5.289 -2.607 1.00 0.00 C ATOM 285 CG LYS A 21 -6.628 6.592 -2.217 1.00 0.00 C ATOM 286 CD LYS A 21 -7.124 7.340 -3.456 1.00 0.00 C ATOM 287 CE LYS A 21 -8.246 8.315 -3.095 1.00 0.00 C ATOM 288 NZ LYS A 21 -7.736 9.704 -3.067 1.00 0.00 N ATOM 289 H LYS A 21 -4.614 6.566 -4.469 1.00 0.00 H ATOM 290 HA LYS A 21 -4.066 5.788 -1.708 1.00 0.00 H ATOM 291 HB3 LYS A 21 -6.151 4.516 -1.872 1.00 0.00 H ATOM 292 HG3 LYS A 21 -5.942 7.225 -1.656 1.00 0.00 H ATOM 293 HD3 LYS A 21 -7.482 6.625 -4.197 1.00 0.00 H ATOM 294 HE3 LYS A 21 -8.664 8.054 -2.122 1.00 0.00 H ATOM 295 HZ1 LYS A 21 -8.234 10.228 -2.377 1.00 0.00 H ATOM 296 HZ2 LYS A 21 -6.762 9.697 -2.843 1.00 0.00 H ATOM 297 HZ3 LYS A 21 -7.868 10.126 -3.964 1.00 0.00 H ATOM 298 N LEU A 22 -3.424 3.361 -2.145 1.00 0.00 N ATOM 299 CA LEU A 22 -2.712 2.121 -2.400 1.00 0.00 C ATOM 300 C LEU A 22 -3.721 0.994 -2.626 1.00 0.00 C ATOM 301 O LEU A 22 -4.156 0.345 -1.676 1.00 0.00 O ATOM 302 CB LEU A 22 -1.714 1.835 -1.274 1.00 0.00 C ATOM 303 CG LEU A 22 -0.446 1.080 -1.678 1.00 0.00 C ATOM 304 CD1 LEU A 22 0.139 1.643 -2.975 1.00 0.00 C ATOM 305 CD2 LEU A 22 0.577 1.079 -0.541 1.00 0.00 C ATOM 306 H LEU A 22 -3.720 3.492 -1.199 1.00 0.00 H ATOM 307 HA LEU A 22 -2.135 2.257 -3.314 1.00 0.00 H ATOM 308 HB3 LEU A 22 -2.224 1.261 -0.501 1.00 0.00 H ATOM 309 HG LEU A 22 -0.713 0.041 -1.871 1.00 0.00 H ATOM 310 HD11 LEU A 22 -0.156 2.688 -3.083 1.00 0.00 H ATOM 311 HD12 LEU A 22 1.226 1.574 -2.945 1.00 0.00 H ATOM 312 HD13 LEU A 22 -0.239 1.070 -3.822 1.00 0.00 H ATOM 313 HD21 LEU A 22 0.277 1.802 0.218 1.00 0.00 H ATOM 314 HD22 LEU A 22 0.627 0.085 -0.098 1.00 0.00 H ATOM 315 HD23 LEU A 22 1.556 1.351 -0.934 1.00 0.00 H ATOM 316 N THR A 23 -4.066 0.797 -3.891 1.00 0.00 N ATOM 317 CA THR A 23 -5.017 -0.241 -4.253 1.00 0.00 C ATOM 318 C THR A 23 -4.284 -1.535 -4.611 1.00 0.00 C ATOM 319 O THR A 23 -3.076 -1.524 -4.845 1.00 0.00 O ATOM 320 CB THR A 23 -5.891 0.296 -5.389 1.00 0.00 C ATOM 321 OG1 THR A 23 -5.241 -0.160 -6.573 1.00 0.00 O ATOM 322 CG2 THR A 23 -5.837 1.821 -5.499 1.00 0.00 C ATOM 323 H THR A 23 -3.708 1.330 -4.658 1.00 0.00 H ATOM 324 HA THR A 23 -5.640 -0.454 -3.386 1.00 0.00 H ATOM 325 HB THR A 23 -6.919 -0.050 -5.287 1.00 0.00 H ATOM 326 HG1 THR A 23 -5.921 -0.423 -7.257 1.00 0.00 H ATOM 327 HG21 THR A 23 -5.638 2.250 -4.517 1.00 0.00 H ATOM 328 HG22 THR A 23 -5.041 2.108 -6.187 1.00 0.00 H ATOM 329 HG23 THR A 23 -6.790 2.193 -5.873 1.00 0.00 H ATOM 330 N LYS A 24 -5.045 -2.619 -4.642 1.00 0.00 N ATOM 331 CA LYS A 24 -4.483 -3.919 -4.967 1.00 0.00 C ATOM 332 C LYS A 24 -3.969 -3.902 -6.407 1.00 0.00 C ATOM 333 O LYS A 24 -2.766 -4.011 -6.642 1.00 0.00 O ATOM 334 CB LYS A 24 -5.501 -5.027 -4.689 1.00 0.00 C ATOM 335 CG LYS A 24 -4.965 -6.388 -5.140 1.00 0.00 C ATOM 336 CD LYS A 24 -5.948 -7.075 -6.091 1.00 0.00 C ATOM 337 CE LYS A 24 -5.540 -8.528 -6.345 1.00 0.00 C ATOM 338 NZ LYS A 24 -6.331 -9.444 -5.493 1.00 0.00 N ATOM 339 H LYS A 24 -6.027 -2.619 -4.450 1.00 0.00 H ATOM 340 HA LYS A 24 -3.637 -4.085 -4.300 1.00 0.00 H ATOM 341 HB3 LYS A 24 -6.433 -4.808 -5.209 1.00 0.00 H ATOM 342 HG3 LYS A 24 -4.793 -7.021 -4.270 1.00 0.00 H ATOM 343 HD3 LYS A 24 -5.984 -6.533 -7.037 1.00 0.00 H ATOM 344 HE3 LYS A 24 -4.478 -8.654 -6.138 1.00 0.00 H ATOM 345 HZ1 LYS A 24 -6.255 -9.159 -4.537 1.00 0.00 H ATOM 346 HZ2 LYS A 24 -7.289 -9.417 -5.774 1.00 0.00 H ATOM 347 HZ3 LYS A 24 -5.980 -10.375 -5.592 1.00 0.00 H ATOM 348 N GLU A 25 -4.906 -3.765 -7.334 1.00 0.00 N ATOM 349 CA GLU A 25 -4.562 -3.732 -8.746 1.00 0.00 C ATOM 350 C GLU A 25 -3.285 -2.919 -8.963 1.00 0.00 C ATOM 351 O GLU A 25 -2.328 -3.407 -9.561 1.00 0.00 O ATOM 352 CB GLU A 25 -5.718 -3.173 -9.578 1.00 0.00 C ATOM 353 CG GLU A 25 -6.252 -4.224 -10.552 1.00 0.00 C ATOM 354 CD GLU A 25 -7.494 -3.712 -11.284 1.00 0.00 C ATOM 355 OE1 GLU A 25 -7.395 -2.613 -11.870 1.00 0.00 O ATOM 356 OE2 GLU A 25 -8.514 -4.433 -11.242 1.00 0.00 O ATOM 357 H GLU A 25 -5.881 -3.676 -7.134 1.00 0.00 H ATOM 358 HA GLU A 25 -4.391 -4.771 -9.026 1.00 0.00 H ATOM 359 HB3 GLU A 25 -5.380 -2.296 -10.133 1.00 0.00 H ATOM 360 HG3 GLU A 25 -6.496 -5.137 -10.009 1.00 0.00 H ATOM 361 N GLU A 26 -3.312 -1.690 -8.465 1.00 0.00 N ATOM 362 CA GLU A 26 -2.169 -0.804 -8.598 1.00 0.00 C ATOM 363 C GLU A 26 -0.952 -1.398 -7.884 1.00 0.00 C ATOM 364 O GLU A 26 0.179 -1.240 -8.343 1.00 0.00 O ATOM 365 CB GLU A 26 -2.491 0.591 -8.060 1.00 0.00 C ATOM 366 CG GLU A 26 -1.327 1.555 -8.302 1.00 0.00 C ATOM 367 CD GLU A 26 -1.719 2.989 -7.940 1.00 0.00 C ATOM 368 OE1 GLU A 26 -2.847 3.158 -7.430 1.00 0.00 O ATOM 369 OE2 GLU A 26 -0.880 3.884 -8.181 1.00 0.00 O ATOM 370 H GLU A 26 -4.095 -1.300 -7.980 1.00 0.00 H ATOM 371 HA GLU A 26 -1.975 -0.739 -9.668 1.00 0.00 H ATOM 372 HB3 GLU A 26 -2.705 0.534 -6.993 1.00 0.00 H ATOM 373 HG3 GLU A 26 -1.024 1.510 -9.348 1.00 0.00 H ATOM 374 N VAL A 27 -1.224 -2.068 -6.774 1.00 0.00 N ATOM 375 CA VAL A 27 -0.166 -2.686 -5.995 1.00 0.00 C ATOM 376 C VAL A 27 0.446 -3.838 -6.795 1.00 0.00 C ATOM 377 O VAL A 27 1.577 -3.738 -7.267 1.00 0.00 O ATOM 378 CB VAL A 27 -0.709 -3.127 -4.634 1.00 0.00 C ATOM 379 CG1 VAL A 27 -0.075 -4.447 -4.191 1.00 0.00 C ATOM 380 CG2 VAL A 27 -0.497 -2.037 -3.581 1.00 0.00 C ATOM 381 H VAL A 27 -2.147 -2.192 -6.409 1.00 0.00 H ATOM 382 HA VAL A 27 0.600 -1.931 -5.824 1.00 0.00 H ATOM 383 HB VAL A 27 -1.782 -3.288 -4.736 1.00 0.00 H ATOM 384 HG11 VAL A 27 -0.654 -5.280 -4.591 1.00 0.00 H ATOM 385 HG12 VAL A 27 0.948 -4.502 -4.565 1.00 0.00 H ATOM 386 HG13 VAL A 27 -0.067 -4.500 -3.102 1.00 0.00 H ATOM 387 HG21 VAL A 27 -1.450 -1.797 -3.109 1.00 0.00 H ATOM 388 HG22 VAL A 27 0.202 -2.393 -2.825 1.00 0.00 H ATOM 389 HG23 VAL A 27 -0.092 -1.144 -4.057 1.00 0.00 H ATOM 390 N THR A 28 -0.329 -4.905 -6.922 1.00 0.00 N ATOM 391 CA THR A 28 0.123 -6.074 -7.657 1.00 0.00 C ATOM 392 C THR A 28 0.788 -5.655 -8.970 1.00 0.00 C ATOM 393 O THR A 28 1.696 -6.330 -9.452 1.00 0.00 O ATOM 394 CB THR A 28 -1.078 -7.001 -7.854 1.00 0.00 C ATOM 395 OG1 THR A 28 -1.174 -7.713 -6.622 1.00 0.00 O ATOM 396 CG2 THR A 28 -0.812 -8.093 -8.894 1.00 0.00 C ATOM 397 H THR A 28 -1.248 -4.978 -6.535 1.00 0.00 H ATOM 398 HA THR A 28 0.881 -6.582 -7.062 1.00 0.00 H ATOM 399 HB THR A 28 -1.973 -6.433 -8.108 1.00 0.00 H ATOM 400 HG1 THR A 28 -2.097 -8.078 -6.510 1.00 0.00 H ATOM 401 HG21 THR A 28 -0.904 -9.072 -8.424 1.00 0.00 H ATOM 402 HG22 THR A 28 -1.536 -8.007 -9.703 1.00 0.00 H ATOM 403 HG23 THR A 28 0.196 -7.975 -9.293 1.00 0.00 H ATOM 404 N SER A 29 0.311 -4.543 -9.509 1.00 0.00 N ATOM 405 CA SER A 29 0.848 -4.027 -10.756 1.00 0.00 C ATOM 406 C SER A 29 2.304 -3.600 -10.562 1.00 0.00 C ATOM 407 O SER A 29 3.188 -4.050 -11.289 1.00 0.00 O ATOM 408 CB SER A 29 0.014 -2.850 -11.270 1.00 0.00 C ATOM 409 OG SER A 29 -0.911 -3.251 -12.276 1.00 0.00 O ATOM 410 H SER A 29 -0.428 -4.000 -9.110 1.00 0.00 H ATOM 411 HA SER A 29 0.782 -4.853 -11.464 1.00 0.00 H ATOM 412 HB3 SER A 29 0.677 -2.084 -11.671 1.00 0.00 H ATOM 413 HG SER A 29 -1.204 -2.456 -12.808 1.00 0.00 H ATOM 414 N PHE A 30 2.509 -2.737 -9.577 1.00 0.00 N ATOM 415 CA PHE A 30 3.842 -2.246 -9.277 1.00 0.00 C ATOM 416 C PHE A 30 4.635 -3.270 -8.461 1.00 0.00 C ATOM 417 O PHE A 30 5.856 -3.354 -8.582 1.00 0.00 O ATOM 418 CB PHE A 30 3.673 -0.971 -8.448 1.00 0.00 C ATOM 419 CG PHE A 30 4.556 0.191 -8.906 1.00 0.00 C ATOM 420 CD1 PHE A 30 4.161 0.975 -9.945 1.00 0.00 C ATOM 421 CD2 PHE A 30 5.734 0.441 -8.275 1.00 0.00 C ATOM 422 CE1 PHE A 30 4.980 2.055 -10.370 1.00 0.00 C ATOM 423 CE2 PHE A 30 6.553 1.519 -8.701 1.00 0.00 C ATOM 424 CZ PHE A 30 6.159 2.304 -9.739 1.00 0.00 C ATOM 425 H PHE A 30 1.784 -2.378 -8.990 1.00 0.00 H ATOM 426 HA PHE A 30 4.345 -2.074 -10.229 1.00 0.00 H ATOM 427 HB3 PHE A 30 3.899 -1.196 -7.405 1.00 0.00 H ATOM 428 HD1 PHE A 30 3.216 0.776 -10.450 1.00 0.00 H ATOM 429 HD2 PHE A 30 6.050 -0.188 -7.443 1.00 0.00 H ATOM 430 HE1 PHE A 30 4.663 2.683 -11.203 1.00 0.00 H ATOM 431 HE2 PHE A 30 7.498 1.719 -8.196 1.00 0.00 H ATOM 432 HZ PHE A 30 6.787 3.133 -10.066 1.00 0.00 H ATOM 433 N PHE A 31 3.906 -4.023 -7.649 1.00 0.00 N ATOM 434 CA PHE A 31 4.526 -5.038 -6.814 1.00 0.00 C ATOM 435 C PHE A 31 4.808 -6.310 -7.616 1.00 0.00 C ATOM 436 O PHE A 31 5.614 -7.142 -7.203 1.00 0.00 O ATOM 437 CB PHE A 31 3.532 -5.364 -5.696 1.00 0.00 C ATOM 438 CG PHE A 31 3.622 -4.423 -4.492 1.00 0.00 C ATOM 439 CD1 PHE A 31 2.921 -3.258 -4.486 1.00 0.00 C ATOM 440 CD2 PHE A 31 4.400 -4.754 -3.427 1.00 0.00 C ATOM 441 CE1 PHE A 31 3.004 -2.385 -3.368 1.00 0.00 C ATOM 442 CE2 PHE A 31 4.483 -3.882 -2.310 1.00 0.00 C ATOM 443 CZ PHE A 31 3.783 -2.717 -2.304 1.00 0.00 C ATOM 444 H PHE A 31 2.913 -3.948 -7.558 1.00 0.00 H ATOM 445 HA PHE A 31 5.466 -4.625 -6.447 1.00 0.00 H ATOM 446 HB3 PHE A 31 3.703 -6.385 -5.359 1.00 0.00 H ATOM 447 HD1 PHE A 31 2.297 -2.992 -5.340 1.00 0.00 H ATOM 448 HD2 PHE A 31 4.962 -5.689 -3.432 1.00 0.00 H ATOM 449 HE1 PHE A 31 2.443 -1.451 -3.364 1.00 0.00 H ATOM 450 HE2 PHE A 31 5.108 -4.147 -1.457 1.00 0.00 H ATOM 451 HZ PHE A 31 3.847 -2.047 -1.446 1.00 0.00 H ATOM 452 N LYS A 32 4.128 -6.422 -8.747 1.00 0.00 N ATOM 453 CA LYS A 32 4.295 -7.579 -9.610 1.00 0.00 C ATOM 454 C LYS A 32 5.787 -7.872 -9.778 1.00 0.00 C ATOM 455 O LYS A 32 6.174 -9.008 -10.042 1.00 0.00 O ATOM 456 CB LYS A 32 3.556 -7.371 -10.934 1.00 0.00 C ATOM 457 CG LYS A 32 2.340 -8.293 -11.032 1.00 0.00 C ATOM 458 CD LYS A 32 2.650 -9.521 -11.890 1.00 0.00 C ATOM 459 CE LYS A 32 1.647 -10.646 -11.622 1.00 0.00 C ATOM 460 NZ LYS A 32 1.513 -11.515 -12.811 1.00 0.00 N ATOM 461 H LYS A 32 3.473 -5.740 -9.075 1.00 0.00 H ATOM 462 HA LYS A 32 3.830 -8.429 -9.111 1.00 0.00 H ATOM 463 HB3 LYS A 32 4.233 -7.565 -11.766 1.00 0.00 H ATOM 464 HG3 LYS A 32 1.499 -7.747 -11.462 1.00 0.00 H ATOM 465 HD3 LYS A 32 3.659 -9.872 -11.678 1.00 0.00 H ATOM 466 HE3 LYS A 32 0.677 -10.221 -11.364 1.00 0.00 H ATOM 467 HZ1 LYS A 32 0.606 -11.935 -12.817 1.00 0.00 H ATOM 468 HZ2 LYS A 32 1.631 -10.968 -13.641 1.00 0.00 H ATOM 469 HZ3 LYS A 32 2.212 -12.230 -12.782 1.00 0.00 H ATOM 470 N LYS A 33 6.585 -6.825 -9.619 1.00 0.00 N ATOM 471 CA LYS A 33 8.026 -6.957 -9.750 1.00 0.00 C ATOM 472 C LYS A 33 8.631 -7.278 -8.382 1.00 0.00 C ATOM 473 O LYS A 33 9.607 -8.022 -8.291 1.00 0.00 O ATOM 474 CB LYS A 33 8.621 -5.709 -10.407 1.00 0.00 C ATOM 475 CG LYS A 33 9.138 -6.023 -11.812 1.00 0.00 C ATOM 476 CD LYS A 33 8.023 -5.887 -12.850 1.00 0.00 C ATOM 477 CE LYS A 33 8.450 -4.970 -13.998 1.00 0.00 C ATOM 478 NZ LYS A 33 7.408 -4.932 -15.047 1.00 0.00 N ATOM 479 H LYS A 33 6.263 -5.904 -9.405 1.00 0.00 H ATOM 480 HA LYS A 33 8.219 -7.796 -10.419 1.00 0.00 H ATOM 481 HB3 LYS A 33 9.434 -5.323 -9.793 1.00 0.00 H ATOM 482 HG3 LYS A 33 9.542 -7.035 -11.837 1.00 0.00 H ATOM 483 HD3 LYS A 33 7.126 -5.489 -12.376 1.00 0.00 H ATOM 484 HE3 LYS A 33 9.390 -5.324 -14.423 1.00 0.00 H ATOM 485 HZ1 LYS A 33 7.807 -5.200 -15.924 1.00 0.00 H ATOM 486 HZ2 LYS A 33 6.672 -5.567 -14.809 1.00 0.00 H ATOM 487 HZ3 LYS A 33 7.039 -4.006 -15.118 1.00 0.00 H ATOM 488 N HIS A 34 8.027 -6.704 -7.353 1.00 0.00 N ATOM 489 CA HIS A 34 8.493 -6.920 -5.994 1.00 0.00 C ATOM 490 C HIS A 34 7.990 -8.273 -5.488 1.00 0.00 C ATOM 491 O HIS A 34 8.152 -9.291 -6.159 1.00 0.00 O ATOM 492 CB HIS A 34 8.084 -5.757 -5.087 1.00 0.00 C ATOM 493 CG HIS A 34 8.573 -4.409 -5.559 1.00 0.00 C ATOM 494 ND1 HIS A 34 8.511 -3.272 -4.773 1.00 0.00 N ATOM 495 CD2 HIS A 34 9.134 -4.028 -6.743 1.00 0.00 C ATOM 496 CE1 HIS A 34 9.013 -2.258 -5.464 1.00 0.00 C ATOM 497 NE2 HIS A 34 9.399 -2.729 -6.684 1.00 0.00 N ATOM 498 H HIS A 34 7.234 -6.100 -7.436 1.00 0.00 H ATOM 499 HA HIS A 34 9.582 -6.940 -6.037 1.00 0.00 H ATOM 500 HB3 HIS A 34 8.467 -5.941 -4.084 1.00 0.00 H ATOM 501 HD1 HIS A 34 8.149 -3.223 -3.842 1.00 0.00 H ATOM 502 HD2 HIS A 34 9.331 -4.681 -7.594 1.00 0.00 H ATOM 503 HE1 HIS A 34 9.103 -1.229 -5.116 1.00 0.00 H ATOM 504 N GLY A 35 7.388 -8.241 -4.308 1.00 0.00 N ATOM 505 CA GLY A 35 6.860 -9.451 -3.703 1.00 0.00 C ATOM 506 C GLY A 35 5.330 -9.467 -3.755 1.00 0.00 C ATOM 507 O GLY A 35 4.676 -9.814 -2.774 1.00 0.00 O ATOM 508 H GLY A 35 7.261 -7.408 -3.768 1.00 0.00 H ATOM 509 HA2 GLY A 35 7.254 -10.324 -4.224 1.00 0.00 H ATOM 510 HA3 GLY A 35 7.192 -9.520 -2.667 1.00 0.00 H ATOM 511 N ILE A 36 4.806 -9.088 -4.911 1.00 0.00 N ATOM 512 CA ILE A 36 3.366 -9.055 -5.104 1.00 0.00 C ATOM 513 C ILE A 36 2.724 -10.198 -4.317 1.00 0.00 C ATOM 514 O ILE A 36 1.714 -10.001 -3.641 1.00 0.00 O ATOM 515 CB ILE A 36 3.025 -9.067 -6.596 1.00 0.00 C ATOM 516 CG1 ILE A 36 1.511 -9.123 -6.812 1.00 0.00 C ATOM 517 CG2 ILE A 36 3.748 -10.208 -7.314 1.00 0.00 C ATOM 518 CD1 ILE A 36 1.028 -10.569 -6.939 1.00 0.00 C ATOM 519 H ILE A 36 5.345 -8.808 -5.705 1.00 0.00 H ATOM 520 HA ILE A 36 3.004 -8.110 -4.699 1.00 0.00 H ATOM 521 HB ILE A 36 3.378 -8.135 -7.035 1.00 0.00 H ATOM 522 HG13 ILE A 36 1.248 -8.567 -7.712 1.00 0.00 H ATOM 523 HG21 ILE A 36 4.820 -10.012 -7.319 1.00 0.00 H ATOM 524 HG22 ILE A 36 3.554 -11.146 -6.794 1.00 0.00 H ATOM 525 HG23 ILE A 36 3.387 -10.279 -8.340 1.00 0.00 H ATOM 526 HD11 ILE A 36 1.327 -10.968 -7.908 1.00 0.00 H ATOM 527 HD12 ILE A 36 1.472 -11.171 -6.145 1.00 0.00 H ATOM 528 HD13 ILE A 36 -0.058 -10.598 -6.853 1.00 0.00 H ATOM 529 N GLU A 37 3.334 -11.368 -4.430 1.00 0.00 N ATOM 530 CA GLU A 37 2.835 -12.544 -3.737 1.00 0.00 C ATOM 531 C GLU A 37 2.668 -12.249 -2.245 1.00 0.00 C ATOM 532 O GLU A 37 1.591 -12.449 -1.685 1.00 0.00 O ATOM 533 CB GLU A 37 3.757 -13.744 -3.959 1.00 0.00 C ATOM 534 CG GLU A 37 3.161 -14.710 -4.988 1.00 0.00 C ATOM 535 CD GLU A 37 2.107 -15.613 -4.345 1.00 0.00 C ATOM 536 OE1 GLU A 37 2.522 -16.592 -3.688 1.00 0.00 O ATOM 537 OE2 GLU A 37 0.909 -15.303 -4.526 1.00 0.00 O ATOM 538 H GLU A 37 4.156 -11.520 -4.981 1.00 0.00 H ATOM 539 HA GLU A 37 1.863 -12.752 -4.184 1.00 0.00 H ATOM 540 HB3 GLU A 37 3.915 -14.266 -3.016 1.00 0.00 H ATOM 541 HG3 GLU A 37 3.955 -15.321 -5.419 1.00 0.00 H ATOM 542 N LYS A 38 3.750 -11.779 -1.642 1.00 0.00 N ATOM 543 CA LYS A 38 3.738 -11.455 -0.226 1.00 0.00 C ATOM 544 C LYS A 38 2.714 -10.348 0.029 1.00 0.00 C ATOM 545 O LYS A 38 1.671 -10.590 0.637 1.00 0.00 O ATOM 546 CB LYS A 38 5.148 -11.113 0.258 1.00 0.00 C ATOM 547 CG LYS A 38 5.145 -10.757 1.746 1.00 0.00 C ATOM 548 CD LYS A 38 6.045 -11.708 2.539 1.00 0.00 C ATOM 549 CE LYS A 38 5.223 -12.804 3.217 1.00 0.00 C ATOM 550 NZ LYS A 38 5.614 -12.943 4.637 1.00 0.00 N ATOM 551 H LYS A 38 4.623 -11.620 -2.105 1.00 0.00 H ATOM 552 HA LYS A 38 3.420 -12.350 0.311 1.00 0.00 H ATOM 553 HB3 LYS A 38 5.541 -10.276 -0.319 1.00 0.00 H ATOM 554 HG3 LYS A 38 4.128 -10.806 2.134 1.00 0.00 H ATOM 555 HD3 LYS A 38 6.601 -11.146 3.290 1.00 0.00 H ATOM 556 HE3 LYS A 38 5.371 -13.752 2.698 1.00 0.00 H ATOM 557 HZ1 LYS A 38 4.880 -13.397 5.143 1.00 0.00 H ATOM 558 HZ2 LYS A 38 6.450 -13.489 4.701 1.00 0.00 H ATOM 559 HZ3 LYS A 38 5.777 -12.037 5.028 1.00 0.00 H ATOM 560 N VAL A 39 3.046 -9.157 -0.446 1.00 0.00 N ATOM 561 CA VAL A 39 2.169 -8.011 -0.276 1.00 0.00 C ATOM 562 C VAL A 39 0.723 -8.439 -0.535 1.00 0.00 C ATOM 563 O VAL A 39 -0.191 -8.011 0.169 1.00 0.00 O ATOM 564 CB VAL A 39 2.623 -6.864 -1.180 1.00 0.00 C ATOM 565 CG1 VAL A 39 3.589 -5.934 -0.442 1.00 0.00 C ATOM 566 CG2 VAL A 39 3.254 -7.399 -2.468 1.00 0.00 C ATOM 567 H VAL A 39 3.896 -8.968 -0.938 1.00 0.00 H ATOM 568 HA VAL A 39 2.257 -7.680 0.759 1.00 0.00 H ATOM 569 HB VAL A 39 1.743 -6.284 -1.454 1.00 0.00 H ATOM 570 HG11 VAL A 39 3.586 -6.177 0.620 1.00 0.00 H ATOM 571 HG12 VAL A 39 4.595 -6.064 -0.841 1.00 0.00 H ATOM 572 HG13 VAL A 39 3.274 -4.900 -0.580 1.00 0.00 H ATOM 573 HG21 VAL A 39 4.329 -7.510 -2.327 1.00 0.00 H ATOM 574 HG22 VAL A 39 2.817 -8.367 -2.711 1.00 0.00 H ATOM 575 HG23 VAL A 39 3.064 -6.700 -3.282 1.00 0.00 H ATOM 576 N ALA A 40 0.560 -9.278 -1.547 1.00 0.00 N ATOM 577 CA ALA A 40 -0.760 -9.769 -1.908 1.00 0.00 C ATOM 578 C ALA A 40 -1.404 -10.431 -0.689 1.00 0.00 C ATOM 579 O ALA A 40 -2.558 -10.156 -0.367 1.00 0.00 O ATOM 580 CB ALA A 40 -0.641 -10.724 -3.097 1.00 0.00 C ATOM 581 H ALA A 40 1.308 -9.621 -2.115 1.00 0.00 H ATOM 582 HA ALA A 40 -1.362 -8.910 -2.206 1.00 0.00 H ATOM 583 HB1 ALA A 40 -1.559 -11.306 -3.189 1.00 0.00 H ATOM 584 HB2 ALA A 40 -0.481 -10.151 -4.010 1.00 0.00 H ATOM 585 HB3 ALA A 40 0.201 -11.398 -2.939 1.00 0.00 H ATOM 586 N GLU A 41 -0.629 -11.292 -0.045 1.00 0.00 N ATOM 587 CA GLU A 41 -1.110 -11.996 1.132 1.00 0.00 C ATOM 588 C GLU A 41 -1.329 -11.015 2.284 1.00 0.00 C ATOM 589 O GLU A 41 -2.405 -10.982 2.881 1.00 0.00 O ATOM 590 CB GLU A 41 -0.143 -13.110 1.536 1.00 0.00 C ATOM 591 CG GLU A 41 -0.859 -14.186 2.357 1.00 0.00 C ATOM 592 CD GLU A 41 0.118 -15.274 2.805 1.00 0.00 C ATOM 593 OE1 GLU A 41 0.896 -14.990 3.741 1.00 0.00 O ATOM 594 OE2 GLU A 41 0.065 -16.367 2.201 1.00 0.00 O ATOM 595 H GLU A 41 0.309 -11.510 -0.314 1.00 0.00 H ATOM 596 HA GLU A 41 -2.062 -12.438 0.836 1.00 0.00 H ATOM 597 HB3 GLU A 41 0.678 -12.691 2.118 1.00 0.00 H ATOM 598 HG3 GLU A 41 -1.657 -14.630 1.762 1.00 0.00 H ATOM 599 N GLN A 42 -0.292 -10.237 2.564 1.00 0.00 N ATOM 600 CA GLN A 42 -0.359 -9.259 3.635 1.00 0.00 C ATOM 601 C GLN A 42 -1.512 -8.283 3.392 1.00 0.00 C ATOM 602 O GLN A 42 -2.285 -7.991 4.304 1.00 0.00 O ATOM 603 CB GLN A 42 0.969 -8.512 3.777 1.00 0.00 C ATOM 604 CG GLN A 42 1.420 -8.470 5.239 1.00 0.00 C ATOM 605 CD GLN A 42 1.113 -7.110 5.869 1.00 0.00 C ATOM 606 OE1 GLN A 42 1.823 -6.136 5.683 1.00 0.00 O ATOM 607 NE2 GLN A 42 0.018 -7.100 6.624 1.00 0.00 N ATOM 608 H GLN A 42 0.578 -10.270 2.074 1.00 0.00 H ATOM 609 HA GLN A 42 -0.544 -9.833 4.543 1.00 0.00 H ATOM 610 HB3 GLN A 42 0.862 -7.496 3.397 1.00 0.00 H ATOM 611 HG3 GLN A 42 2.491 -8.669 5.298 1.00 0.00 H ATOM 612 HE21 GLN A 42 -0.521 -7.934 6.736 1.00 0.00 H ATOM 613 HE22 GLN A 42 -0.267 -6.256 7.079 1.00 0.00 H ATOM 614 N VAL A 43 -1.592 -7.807 2.158 1.00 0.00 N ATOM 615 CA VAL A 43 -2.639 -6.870 1.785 1.00 0.00 C ATOM 616 C VAL A 43 -4.002 -7.544 1.948 1.00 0.00 C ATOM 617 O VAL A 43 -4.943 -6.936 2.456 1.00 0.00 O ATOM 618 CB VAL A 43 -2.395 -6.351 0.366 1.00 0.00 C ATOM 619 CG1 VAL A 43 -3.639 -5.653 -0.185 1.00 0.00 C ATOM 620 CG2 VAL A 43 -1.180 -5.422 0.323 1.00 0.00 C ATOM 621 H VAL A 43 -0.960 -8.049 1.423 1.00 0.00 H ATOM 622 HA VAL A 43 -2.581 -6.023 2.468 1.00 0.00 H ATOM 623 HB VAL A 43 -2.182 -7.210 -0.272 1.00 0.00 H ATOM 624 HG11 VAL A 43 -3.916 -4.830 0.476 1.00 0.00 H ATOM 625 HG12 VAL A 43 -3.427 -5.264 -1.180 1.00 0.00 H ATOM 626 HG13 VAL A 43 -4.461 -6.366 -0.240 1.00 0.00 H ATOM 627 HG21 VAL A 43 -0.425 -5.841 -0.342 1.00 0.00 H ATOM 628 HG22 VAL A 43 -1.485 -4.442 -0.044 1.00 0.00 H ATOM 629 HG23 VAL A 43 -0.764 -5.321 1.325 1.00 0.00 H ATOM 630 N MET A 44 -4.067 -8.792 1.508 1.00 0.00 N ATOM 631 CA MET A 44 -5.300 -9.556 1.599 1.00 0.00 C ATOM 632 C MET A 44 -5.827 -9.576 3.035 1.00 0.00 C ATOM 633 O MET A 44 -7.028 -9.434 3.261 1.00 0.00 O ATOM 634 CB MET A 44 -5.048 -10.990 1.128 1.00 0.00 C ATOM 635 CG MET A 44 -5.802 -11.279 -0.173 1.00 0.00 C ATOM 636 SD MET A 44 -5.635 -13.003 -0.604 1.00 0.00 S ATOM 637 CE MET A 44 -7.161 -13.247 -1.498 1.00 0.00 C ATOM 638 H MET A 44 -3.297 -9.281 1.096 1.00 0.00 H ATOM 639 HA MET A 44 -6.009 -9.043 0.950 1.00 0.00 H ATOM 640 HB3 MET A 44 -5.365 -11.691 1.899 1.00 0.00 H ATOM 641 HG3 MET A 44 -5.410 -10.655 -0.976 1.00 0.00 H ATOM 642 HE1 MET A 44 -6.973 -13.869 -2.374 1.00 0.00 H ATOM 643 HE2 MET A 44 -7.886 -13.739 -0.850 1.00 0.00 H ATOM 644 HE3 MET A 44 -7.554 -12.282 -1.816 1.00 0.00 H ATOM 645 N LYS A 45 -4.904 -9.753 3.969 1.00 0.00 N ATOM 646 CA LYS A 45 -5.261 -9.793 5.376 1.00 0.00 C ATOM 647 C LYS A 45 -5.455 -8.365 5.890 1.00 0.00 C ATOM 648 O LYS A 45 -6.152 -8.147 6.879 1.00 0.00 O ATOM 649 CB LYS A 45 -4.227 -10.595 6.169 1.00 0.00 C ATOM 650 CG LYS A 45 -4.475 -12.099 6.027 1.00 0.00 C ATOM 651 CD LYS A 45 -4.263 -12.818 7.361 1.00 0.00 C ATOM 652 CE LYS A 45 -5.321 -13.902 7.574 1.00 0.00 C ATOM 653 NZ LYS A 45 -6.188 -13.559 8.724 1.00 0.00 N ATOM 654 H LYS A 45 -3.929 -9.867 3.776 1.00 0.00 H ATOM 655 HA LYS A 45 -6.211 -10.321 5.458 1.00 0.00 H ATOM 656 HB3 LYS A 45 -4.271 -10.314 7.221 1.00 0.00 H ATOM 657 HG3 LYS A 45 -3.802 -12.513 5.275 1.00 0.00 H ATOM 658 HD3 LYS A 45 -4.304 -12.098 8.177 1.00 0.00 H ATOM 659 HE3 LYS A 45 -4.837 -14.862 7.749 1.00 0.00 H ATOM 660 HZ1 LYS A 45 -6.574 -14.397 9.111 1.00 0.00 H ATOM 661 HZ2 LYS A 45 -5.647 -13.089 9.421 1.00 0.00 H ATOM 662 HZ3 LYS A 45 -6.929 -12.962 8.417 1.00 0.00 H ATOM 663 N ALA A 46 -4.826 -7.429 5.193 1.00 0.00 N ATOM 664 CA ALA A 46 -4.920 -6.028 5.567 1.00 0.00 C ATOM 665 C ALA A 46 -6.278 -5.477 5.125 1.00 0.00 C ATOM 666 O ALA A 46 -6.998 -4.878 5.922 1.00 0.00 O ATOM 667 CB ALA A 46 -3.750 -5.256 4.954 1.00 0.00 C ATOM 668 H ALA A 46 -4.260 -7.615 4.390 1.00 0.00 H ATOM 669 HA ALA A 46 -4.850 -5.968 6.653 1.00 0.00 H ATOM 670 HB1 ALA A 46 -2.932 -5.945 4.741 1.00 0.00 H ATOM 671 HB2 ALA A 46 -4.074 -4.779 4.029 1.00 0.00 H ATOM 672 HB3 ALA A 46 -3.411 -4.493 5.655 1.00 0.00 H ATOM 673 N ASP A 47 -6.586 -5.700 3.856 1.00 0.00 N ATOM 674 CA ASP A 47 -7.844 -5.235 3.298 1.00 0.00 C ATOM 675 C ASP A 47 -8.935 -6.271 3.573 1.00 0.00 C ATOM 676 O ASP A 47 -9.641 -6.693 2.659 1.00 0.00 O ATOM 677 CB ASP A 47 -7.740 -5.049 1.783 1.00 0.00 C ATOM 678 CG ASP A 47 -8.711 -4.027 1.188 1.00 0.00 C ATOM 679 OD1 ASP A 47 -9.879 -4.028 1.634 1.00 0.00 O ATOM 680 OD2 ASP A 47 -8.264 -3.269 0.301 1.00 0.00 O ATOM 681 H ASP A 47 -5.994 -6.189 3.214 1.00 0.00 H ATOM 682 HA ASP A 47 -8.040 -4.282 3.790 1.00 0.00 H ATOM 683 HB3 ASP A 47 -7.910 -6.012 1.302 1.00 0.00 H ATOM 684 N ALA A 48 -9.038 -6.653 4.838 1.00 0.00 N ATOM 685 CA ALA A 48 -10.030 -7.634 5.245 1.00 0.00 C ATOM 686 C ALA A 48 -11.209 -6.915 5.904 1.00 0.00 C ATOM 687 O ALA A 48 -11.313 -6.880 7.130 1.00 0.00 O ATOM 688 CB ALA A 48 -9.382 -8.662 6.173 1.00 0.00 C ATOM 689 H ALA A 48 -8.459 -6.306 5.576 1.00 0.00 H ATOM 690 HA ALA A 48 -10.382 -8.143 4.348 1.00 0.00 H ATOM 691 HB1 ALA A 48 -8.304 -8.675 6.005 1.00 0.00 H ATOM 692 HB2 ALA A 48 -9.584 -8.395 7.210 1.00 0.00 H ATOM 693 HB3 ALA A 48 -9.793 -9.650 5.965 1.00 0.00 H ATOM 694 N ASN A 49 -12.070 -6.361 5.062 1.00 0.00 N ATOM 695 CA ASN A 49 -13.237 -5.646 5.548 1.00 0.00 C ATOM 696 C ASN A 49 -14.169 -5.342 4.373 1.00 0.00 C ATOM 697 O ASN A 49 -15.386 -5.476 4.490 1.00 0.00 O ATOM 698 CB ASN A 49 -12.840 -4.317 6.192 1.00 0.00 C ATOM 699 CG ASN A 49 -13.899 -3.856 7.197 1.00 0.00 C ATOM 700 OD1 ASN A 49 -14.982 -4.410 7.294 1.00 0.00 O ATOM 701 ND2 ASN A 49 -13.527 -2.816 7.936 1.00 0.00 N ATOM 702 H ASN A 49 -11.979 -6.395 4.066 1.00 0.00 H ATOM 703 HA ASN A 49 -13.695 -6.309 6.282 1.00 0.00 H ATOM 704 HB3 ASN A 49 -12.712 -3.558 5.421 1.00 0.00 H ATOM 705 HD21 ASN A 49 -12.623 -2.407 7.806 1.00 0.00 H ATOM 706 HD22 ASN A 49 -14.151 -2.441 8.622 1.00 0.00 H ATOM 707 N GLY A 50 -13.561 -4.938 3.267 1.00 0.00 N ATOM 708 CA GLY A 50 -14.321 -4.614 2.071 1.00 0.00 C ATOM 709 C GLY A 50 -13.506 -4.899 0.808 1.00 0.00 C ATOM 710 O GLY A 50 -13.587 -5.989 0.245 1.00 0.00 O ATOM 711 H GLY A 50 -12.571 -4.832 3.179 1.00 0.00 H ATOM 712 HA2 GLY A 50 -15.242 -5.196 2.053 1.00 0.00 H ATOM 713 HA3 GLY A 50 -14.609 -3.563 2.093 1.00 0.00 H ATOM 714 N ASP A 51 -12.736 -3.900 0.401 1.00 0.00 N ATOM 715 CA ASP A 51 -11.906 -4.030 -0.784 1.00 0.00 C ATOM 716 C ASP A 51 -11.613 -2.640 -1.351 1.00 0.00 C ATOM 717 O ASP A 51 -12.124 -2.277 -2.411 1.00 0.00 O ATOM 718 CB ASP A 51 -12.617 -4.843 -1.868 1.00 0.00 C ATOM 719 CG ASP A 51 -12.223 -6.320 -1.932 1.00 0.00 C ATOM 720 OD1 ASP A 51 -11.001 -6.582 -1.919 1.00 0.00 O ATOM 721 OD2 ASP A 51 -13.154 -7.153 -1.992 1.00 0.00 O ATOM 722 H ASP A 51 -12.675 -3.016 0.865 1.00 0.00 H ATOM 723 HA ASP A 51 -11.005 -4.541 -0.448 1.00 0.00 H ATOM 724 HB3 ASP A 51 -12.413 -4.386 -2.836 1.00 0.00 H ATOM 725 N GLY A 52 -10.794 -1.898 -0.621 1.00 0.00 N ATOM 726 CA GLY A 52 -10.427 -0.555 -1.039 1.00 0.00 C ATOM 727 C GLY A 52 -8.914 -0.432 -1.223 1.00 0.00 C ATOM 728 O GLY A 52 -8.250 -1.395 -1.603 1.00 0.00 O ATOM 729 H GLY A 52 -10.383 -2.200 0.239 1.00 0.00 H ATOM 730 HA2 GLY A 52 -10.932 -0.310 -1.973 1.00 0.00 H ATOM 731 HA3 GLY A 52 -10.766 0.165 -0.295 1.00 0.00 H ATOM 732 N TYR A 53 -8.410 0.762 -0.944 1.00 0.00 N ATOM 733 CA TYR A 53 -6.987 1.023 -1.074 1.00 0.00 C ATOM 734 C TYR A 53 -6.422 1.631 0.211 1.00 0.00 C ATOM 735 O TYR A 53 -7.176 2.055 1.085 1.00 0.00 O ATOM 736 CB TYR A 53 -6.847 2.038 -2.210 1.00 0.00 C ATOM 737 CG TYR A 53 -7.983 3.061 -2.274 1.00 0.00 C ATOM 738 CD1 TYR A 53 -8.279 3.834 -1.169 1.00 0.00 C ATOM 739 CD2 TYR A 53 -8.713 3.210 -3.436 1.00 0.00 C ATOM 740 CE1 TYR A 53 -9.349 4.796 -1.230 1.00 0.00 C ATOM 741 CE2 TYR A 53 -9.782 4.173 -3.496 1.00 0.00 C ATOM 742 CZ TYR A 53 -10.048 4.918 -2.390 1.00 0.00 C ATOM 743 OH TYR A 53 -11.057 5.827 -2.448 1.00 0.00 O ATOM 744 H TYR A 53 -8.956 1.540 -0.635 1.00 0.00 H ATOM 745 HA TYR A 53 -6.487 0.074 -1.269 1.00 0.00 H ATOM 746 HB3 TYR A 53 -6.800 1.504 -3.158 1.00 0.00 H ATOM 747 HD1 TYR A 53 -7.704 3.715 -0.251 1.00 0.00 H ATOM 748 HD2 TYR A 53 -8.479 2.600 -4.309 1.00 0.00 H ATOM 749 HE1 TYR A 53 -9.594 5.412 -0.365 1.00 0.00 H ATOM 750 HE2 TYR A 53 -10.365 4.301 -4.408 1.00 0.00 H ATOM 751 HH TYR A 53 -11.905 5.419 -2.108 1.00 0.00 H ATOM 752 N ILE A 54 -5.099 1.655 0.285 1.00 0.00 N ATOM 753 CA ILE A 54 -4.424 2.204 1.448 1.00 0.00 C ATOM 754 C ILE A 54 -3.986 3.638 1.148 1.00 0.00 C ATOM 755 O ILE A 54 -2.999 3.856 0.447 1.00 0.00 O ATOM 756 CB ILE A 54 -3.278 1.289 1.884 1.00 0.00 C ATOM 757 CG1 ILE A 54 -3.643 0.517 3.153 1.00 0.00 C ATOM 758 CG2 ILE A 54 -1.977 2.080 2.048 1.00 0.00 C ATOM 759 CD1 ILE A 54 -4.403 -0.767 2.813 1.00 0.00 C ATOM 760 H ILE A 54 -4.493 1.307 -0.432 1.00 0.00 H ATOM 761 HA ILE A 54 -5.146 2.226 2.264 1.00 0.00 H ATOM 762 HB ILE A 54 -3.109 0.554 1.096 1.00 0.00 H ATOM 763 HG13 ILE A 54 -4.254 1.145 3.801 1.00 0.00 H ATOM 764 HG21 ILE A 54 -2.181 3.005 2.588 1.00 0.00 H ATOM 765 HG22 ILE A 54 -1.257 1.483 2.609 1.00 0.00 H ATOM 766 HG23 ILE A 54 -1.568 2.315 1.067 1.00 0.00 H ATOM 767 HD11 ILE A 54 -5.456 -0.533 2.648 1.00 0.00 H ATOM 768 HD12 ILE A 54 -3.983 -1.210 1.910 1.00 0.00 H ATOM 769 HD13 ILE A 54 -4.314 -1.472 3.640 1.00 0.00 H ATOM 770 N THR A 55 -4.741 4.580 1.693 1.00 0.00 N ATOM 771 CA THR A 55 -4.443 5.989 1.493 1.00 0.00 C ATOM 772 C THR A 55 -3.597 6.524 2.650 1.00 0.00 C ATOM 773 O THR A 55 -3.865 6.223 3.812 1.00 0.00 O ATOM 774 CB THR A 55 -5.769 6.732 1.316 1.00 0.00 C ATOM 775 OG1 THR A 55 -6.208 6.981 2.648 1.00 0.00 O ATOM 776 CG2 THR A 55 -6.864 5.842 0.723 1.00 0.00 C ATOM 777 H THR A 55 -5.542 4.394 2.263 1.00 0.00 H ATOM 778 HA THR A 55 -3.846 6.087 0.587 1.00 0.00 H ATOM 779 HB THR A 55 -5.633 7.633 0.718 1.00 0.00 H ATOM 780 HG1 THR A 55 -7.174 7.238 2.647 1.00 0.00 H ATOM 781 HG21 THR A 55 -7.206 5.135 1.479 1.00 0.00 H ATOM 782 HG22 THR A 55 -7.700 6.462 0.400 1.00 0.00 H ATOM 783 HG23 THR A 55 -6.465 5.295 -0.132 1.00 0.00 H ATOM 784 N LEU A 56 -2.592 7.309 2.290 1.00 0.00 N ATOM 785 CA LEU A 56 -1.704 7.890 3.283 1.00 0.00 C ATOM 786 C LEU A 56 -2.519 8.302 4.511 1.00 0.00 C ATOM 787 O LEU A 56 -2.146 7.989 5.641 1.00 0.00 O ATOM 788 CB LEU A 56 -0.891 9.034 2.672 1.00 0.00 C ATOM 789 CG LEU A 56 0.024 8.657 1.505 1.00 0.00 C ATOM 790 CD1 LEU A 56 -0.727 8.725 0.175 1.00 0.00 C ATOM 791 CD2 LEU A 56 1.285 9.524 1.495 1.00 0.00 C ATOM 792 H LEU A 56 -2.380 7.549 1.343 1.00 0.00 H ATOM 793 HA LEU A 56 -0.997 7.115 3.582 1.00 0.00 H ATOM 794 HB3 LEU A 56 -0.281 9.479 3.458 1.00 0.00 H ATOM 795 HG LEU A 56 0.345 7.624 1.642 1.00 0.00 H ATOM 796 HD11 LEU A 56 -0.068 9.122 -0.596 1.00 0.00 H ATOM 797 HD12 LEU A 56 -1.056 7.724 -0.109 1.00 0.00 H ATOM 798 HD13 LEU A 56 -1.597 9.375 0.281 1.00 0.00 H ATOM 799 HD21 LEU A 56 2.160 8.894 1.654 1.00 0.00 H ATOM 800 HD22 LEU A 56 1.370 10.030 0.534 1.00 0.00 H ATOM 801 HD23 LEU A 56 1.222 10.265 2.293 1.00 0.00 H ATOM 802 N GLU A 57 -3.615 8.998 4.248 1.00 0.00 N ATOM 803 CA GLU A 57 -4.486 9.456 5.317 1.00 0.00 C ATOM 804 C GLU A 57 -4.912 8.278 6.195 1.00 0.00 C ATOM 805 O GLU A 57 -4.865 8.364 7.421 1.00 0.00 O ATOM 806 CB GLU A 57 -5.704 10.191 4.755 1.00 0.00 C ATOM 807 CG GLU A 57 -6.446 9.323 3.737 1.00 0.00 C ATOM 808 CD GLU A 57 -7.662 10.061 3.172 1.00 0.00 C ATOM 809 OE1 GLU A 57 -8.685 10.099 3.888 1.00 0.00 O ATOM 810 OE2 GLU A 57 -7.540 10.569 2.036 1.00 0.00 O ATOM 811 H GLU A 57 -3.910 9.248 3.325 1.00 0.00 H ATOM 812 HA GLU A 57 -3.885 10.154 5.900 1.00 0.00 H ATOM 813 HB3 GLU A 57 -5.386 11.121 4.282 1.00 0.00 H ATOM 814 HG3 GLU A 57 -6.767 8.395 4.210 1.00 0.00 H ATOM 815 N GLU A 58 -5.321 7.206 5.533 1.00 0.00 N ATOM 816 CA GLU A 58 -5.756 6.012 6.238 1.00 0.00 C ATOM 817 C GLU A 58 -4.549 5.257 6.798 1.00 0.00 C ATOM 818 O GLU A 58 -4.578 4.791 7.937 1.00 0.00 O ATOM 819 CB GLU A 58 -6.592 5.111 5.326 1.00 0.00 C ATOM 820 CG GLU A 58 -7.833 5.846 4.816 1.00 0.00 C ATOM 821 CD GLU A 58 -9.104 5.289 5.461 1.00 0.00 C ATOM 822 OE1 GLU A 58 -9.224 4.044 5.494 1.00 0.00 O ATOM 823 OE2 GLU A 58 -9.927 6.119 5.905 1.00 0.00 O ATOM 824 H GLU A 58 -5.356 7.144 4.536 1.00 0.00 H ATOM 825 HA GLU A 58 -6.381 6.370 7.055 1.00 0.00 H ATOM 826 HB3 GLU A 58 -6.893 4.216 5.870 1.00 0.00 H ATOM 827 HG3 GLU A 58 -7.897 5.750 3.733 1.00 0.00 H ATOM 828 N PHE A 59 -3.518 5.159 5.973 1.00 0.00 N ATOM 829 CA PHE A 59 -2.303 4.468 6.372 1.00 0.00 C ATOM 830 C PHE A 59 -1.845 4.922 7.759 1.00 0.00 C ATOM 831 O PHE A 59 -1.428 4.104 8.579 1.00 0.00 O ATOM 832 CB PHE A 59 -1.226 4.829 5.348 1.00 0.00 C ATOM 833 CG PHE A 59 -0.441 3.627 4.819 1.00 0.00 C ATOM 834 CD1 PHE A 59 -0.248 2.538 5.612 1.00 0.00 C ATOM 835 CD2 PHE A 59 0.063 3.646 3.556 1.00 0.00 C ATOM 836 CE1 PHE A 59 0.480 1.423 5.121 1.00 0.00 C ATOM 837 CE2 PHE A 59 0.791 2.530 3.065 1.00 0.00 C ATOM 838 CZ PHE A 59 0.985 1.442 3.858 1.00 0.00 C ATOM 839 H PHE A 59 -3.502 5.540 5.049 1.00 0.00 H ATOM 840 HA PHE A 59 -2.531 3.402 6.398 1.00 0.00 H ATOM 841 HB3 PHE A 59 -0.529 5.534 5.803 1.00 0.00 H ATOM 842 HD1 PHE A 59 -0.652 2.523 6.624 1.00 0.00 H ATOM 843 HD2 PHE A 59 -0.092 4.518 2.921 1.00 0.00 H ATOM 844 HE1 PHE A 59 0.634 0.551 5.755 1.00 0.00 H ATOM 845 HE2 PHE A 59 1.196 2.545 2.053 1.00 0.00 H ATOM 846 HZ PHE A 59 1.543 0.585 3.480 1.00 0.00 H ATOM 847 N LEU A 60 -1.936 6.225 7.981 1.00 0.00 N ATOM 848 CA LEU A 60 -1.535 6.798 9.255 1.00 0.00 C ATOM 849 C LEU A 60 -2.660 6.602 10.272 1.00 0.00 C ATOM 850 O LEU A 60 -2.428 6.099 11.371 1.00 0.00 O ATOM 851 CB LEU A 60 -1.114 8.258 9.076 1.00 0.00 C ATOM 852 CG LEU A 60 0.001 8.516 8.060 1.00 0.00 C ATOM 853 CD1 LEU A 60 -0.263 9.799 7.271 1.00 0.00 C ATOM 854 CD2 LEU A 60 1.371 8.534 8.743 1.00 0.00 C ATOM 855 H LEU A 60 -2.275 6.884 7.309 1.00 0.00 H ATOM 856 HA LEU A 60 -0.658 6.249 9.598 1.00 0.00 H ATOM 857 HB3 LEU A 60 -0.793 8.644 10.044 1.00 0.00 H ATOM 858 HG LEU A 60 0.008 7.693 7.346 1.00 0.00 H ATOM 859 HD11 LEU A 60 0.213 9.728 6.293 1.00 0.00 H ATOM 860 HD12 LEU A 60 -1.338 9.932 7.142 1.00 0.00 H ATOM 861 HD13 LEU A 60 0.146 10.651 7.813 1.00 0.00 H ATOM 862 HD21 LEU A 60 1.437 9.402 9.400 1.00 0.00 H ATOM 863 HD22 LEU A 60 1.496 7.624 9.329 1.00 0.00 H ATOM 864 HD23 LEU A 60 2.152 8.590 7.985 1.00 0.00 H ATOM 865 N GLU A 61 -3.856 7.010 9.872 1.00 0.00 N ATOM 866 CA GLU A 61 -5.017 6.885 10.736 1.00 0.00 C ATOM 867 C GLU A 61 -5.128 5.457 11.274 1.00 0.00 C ATOM 868 O GLU A 61 -5.494 5.252 12.431 1.00 0.00 O ATOM 869 CB GLU A 61 -6.294 7.296 10.001 1.00 0.00 C ATOM 870 CG GLU A 61 -6.547 8.798 10.138 1.00 0.00 C ATOM 871 CD GLU A 61 -7.577 9.277 9.112 1.00 0.00 C ATOM 872 OE1 GLU A 61 -8.782 9.082 9.383 1.00 0.00 O ATOM 873 OE2 GLU A 61 -7.136 9.826 8.079 1.00 0.00 O ATOM 874 H GLU A 61 -4.036 7.418 8.977 1.00 0.00 H ATOM 875 HA GLU A 61 -4.841 7.578 11.560 1.00 0.00 H ATOM 876 HB3 GLU A 61 -7.143 6.742 10.402 1.00 0.00 H ATOM 877 HG3 GLU A 61 -5.613 9.342 10.002 1.00 0.00 H ATOM 878 N PHE A 62 -4.807 4.507 10.408 1.00 0.00 N ATOM 879 CA PHE A 62 -4.866 3.104 10.782 1.00 0.00 C ATOM 880 C PHE A 62 -3.627 2.696 11.581 1.00 0.00 C ATOM 881 O PHE A 62 -3.725 1.926 12.535 1.00 0.00 O ATOM 882 CB PHE A 62 -4.908 2.297 9.483 1.00 0.00 C ATOM 883 CG PHE A 62 -5.627 0.952 9.608 1.00 0.00 C ATOM 884 CD1 PHE A 62 -4.936 -0.154 9.992 1.00 0.00 C ATOM 885 CD2 PHE A 62 -6.957 0.863 9.336 1.00 0.00 C ATOM 886 CE1 PHE A 62 -5.603 -1.403 10.109 1.00 0.00 C ATOM 887 CE2 PHE A 62 -7.623 -0.385 9.452 1.00 0.00 C ATOM 888 CZ PHE A 62 -6.933 -1.492 9.837 1.00 0.00 C ATOM 889 H PHE A 62 -4.511 4.682 9.470 1.00 0.00 H ATOM 890 HA PHE A 62 -5.755 2.970 11.399 1.00 0.00 H ATOM 891 HB3 PHE A 62 -3.887 2.121 9.142 1.00 0.00 H ATOM 892 HD1 PHE A 62 -3.871 -0.083 10.211 1.00 0.00 H ATOM 893 HD2 PHE A 62 -7.510 1.751 9.028 1.00 0.00 H ATOM 894 HE1 PHE A 62 -5.050 -2.290 10.418 1.00 0.00 H ATOM 895 HE2 PHE A 62 -8.690 -0.455 9.234 1.00 0.00 H ATOM 896 HZ PHE A 62 -7.445 -2.449 9.926 1.00 0.00 H ATOM 897 N SER A 63 -2.489 3.231 11.162 1.00 0.00 N ATOM 898 CA SER A 63 -1.232 2.933 11.828 1.00 0.00 C ATOM 899 C SER A 63 -1.249 3.490 13.252 1.00 0.00 C ATOM 900 O SER A 63 -0.997 2.763 14.211 1.00 0.00 O ATOM 901 CB SER A 63 -0.047 3.505 11.048 1.00 0.00 C ATOM 902 OG SER A 63 0.493 2.559 10.129 1.00 0.00 O ATOM 903 H SER A 63 -2.418 3.857 10.386 1.00 0.00 H ATOM 904 HA SER A 63 -1.165 1.845 11.844 1.00 0.00 H ATOM 905 HB3 SER A 63 0.729 3.817 11.746 1.00 0.00 H ATOM 906 HG SER A 63 -0.190 1.862 9.914 1.00 0.00 H ATOM 907 N LEU A 64 -1.548 4.778 13.346 1.00 0.00 N ATOM 908 CA LEU A 64 -1.601 5.442 14.638 1.00 0.00 C ATOM 909 C LEU A 64 -2.943 5.136 15.309 1.00 0.00 C ATOM 910 O LEU A 64 -2.982 4.745 16.474 1.00 0.00 O ATOM 911 CB LEU A 64 -1.318 6.938 14.483 1.00 0.00 C ATOM 912 CG LEU A 64 -0.714 7.635 15.704 1.00 0.00 C ATOM 913 CD1 LEU A 64 0.810 7.491 15.719 1.00 0.00 C ATOM 914 CD2 LEU A 64 -1.151 9.099 15.772 1.00 0.00 C ATOM 915 H LEU A 64 -1.752 5.364 12.561 1.00 0.00 H ATOM 916 HA LEU A 64 -0.804 5.024 15.252 1.00 0.00 H ATOM 917 HB3 LEU A 64 -2.250 7.440 14.227 1.00 0.00 H ATOM 918 HG LEU A 64 -1.092 7.144 16.601 1.00 0.00 H ATOM 919 HD11 LEU A 64 1.100 6.632 15.114 1.00 0.00 H ATOM 920 HD12 LEU A 64 1.264 8.393 15.310 1.00 0.00 H ATOM 921 HD13 LEU A 64 1.150 7.345 16.744 1.00 0.00 H ATOM 922 HD21 LEU A 64 -0.597 9.608 16.561 1.00 0.00 H ATOM 923 HD22 LEU A 64 -0.950 9.583 14.816 1.00 0.00 H ATOM 924 HD23 LEU A 64 -2.219 9.150 15.987 1.00 0.00 H TER 925 LEU A 64 HETATM 926 LA LA A 226 -3.411 4.546 -6.585 1.00 0.00 LA