ATOM 1 N GLY A 1 12.333 -10.196 11.553 1.00 0.00 N ATOM 2 CA GLY A 1 13.187 -10.366 10.388 1.00 0.00 C ATOM 3 C GLY A 1 12.965 -9.230 9.422 1.00 0.00 C ATOM 4 O GLY A 1 11.922 -8.598 9.487 1.00 0.00 O ATOM 5 H1 GLY A 1 12.354 -10.898 12.268 1.00 0.00 H ATOM 6 HA2 GLY A 1 14.239 -10.392 10.714 1.00 0.00 H ATOM 7 HA3 GLY A 1 12.947 -11.312 9.878 1.00 0.00 H ATOM 8 N ILE A 2 13.929 -8.966 8.510 1.00 0.00 N ATOM 9 CA ILE A 2 13.731 -7.913 7.515 1.00 0.00 C ATOM 10 C ILE A 2 12.874 -8.514 6.427 1.00 0.00 C ATOM 11 O ILE A 2 11.816 -7.973 6.149 1.00 0.00 O ATOM 12 CB ILE A 2 15.072 -7.339 6.964 1.00 0.00 C ATOM 13 CG1 ILE A 2 15.885 -6.697 8.131 1.00 0.00 C ATOM 14 CG2 ILE A 2 14.792 -6.318 5.824 1.00 0.00 C ATOM 15 CD1 ILE A 2 17.299 -6.206 7.718 1.00 0.00 C ATOM 16 H ILE A 2 14.759 -9.527 8.461 1.00 0.00 H ATOM 17 HA ILE A 2 13.188 -7.067 7.970 1.00 0.00 H ATOM 18 HB ILE A 2 15.665 -8.167 6.539 1.00 0.00 H ATOM 19 HG12 ILE A 2 15.323 -5.850 8.557 1.00 0.00 H ATOM 20 HG13 ILE A 2 16.019 -7.446 8.929 1.00 0.00 H ATOM 21 HG21 ILE A 2 14.190 -6.773 5.023 1.00 0.00 H ATOM 22 HG22 ILE A 2 14.244 -5.450 6.223 1.00 0.00 H ATOM 23 HG23 ILE A 2 15.725 -5.965 5.363 1.00 0.00 H ATOM 24 HD11 ILE A 2 17.243 -5.335 7.048 1.00 0.00 H ATOM 25 HD12 ILE A 2 17.864 -5.901 8.613 1.00 0.00 H ATOM 26 HD13 ILE A 2 17.854 -7.011 7.214 1.00 0.00 H ATOM 27 N LEU A 3 13.300 -9.636 5.801 1.00 0.00 N ATOM 28 CA LEU A 3 12.487 -10.226 4.739 1.00 0.00 C ATOM 29 C LEU A 3 11.080 -10.469 5.230 1.00 0.00 C ATOM 30 O LEU A 3 10.160 -10.333 4.439 1.00 0.00 O ATOM 31 CB LEU A 3 13.131 -11.500 4.114 1.00 0.00 C ATOM 32 CG LEU A 3 13.200 -12.747 5.053 1.00 0.00 C ATOM 33 CD1 LEU A 3 11.904 -13.608 4.991 1.00 0.00 C ATOM 34 CD2 LEU A 3 14.410 -13.644 4.667 1.00 0.00 C ATOM 35 H LEU A 3 14.171 -10.067 6.041 1.00 0.00 H ATOM 36 HA LEU A 3 12.437 -9.470 3.935 1.00 0.00 H ATOM 37 HB2 LEU A 3 12.589 -11.774 3.194 1.00 0.00 H ATOM 38 HB3 LEU A 3 14.149 -11.205 3.813 1.00 0.00 H ATOM 39 HG LEU A 3 13.358 -12.415 6.093 1.00 0.00 H ATOM 40 HD11 LEU A 3 11.006 -13.037 5.255 1.00 0.00 H ATOM 41 HD12 LEU A 3 11.977 -14.454 5.693 1.00 0.00 H ATOM 42 HD13 LEU A 3 11.762 -14.013 3.977 1.00 0.00 H ATOM 43 HD21 LEU A 3 14.322 -13.975 3.620 1.00 0.00 H ATOM 44 HD22 LEU A 3 14.458 -14.534 5.314 1.00 0.00 H ATOM 45 HD23 LEU A 3 15.357 -13.092 4.781 1.00 0.00 H ATOM 46 N SER A 4 10.878 -10.817 6.524 1.00 0.00 N ATOM 47 CA SER A 4 9.517 -11.024 7.008 1.00 0.00 C ATOM 48 C SER A 4 8.766 -9.718 6.925 1.00 0.00 C ATOM 49 O SER A 4 7.679 -9.690 6.370 1.00 0.00 O ATOM 50 CB SER A 4 9.482 -11.551 8.464 1.00 0.00 C ATOM 51 OG SER A 4 10.090 -10.582 9.332 1.00 0.00 O ATOM 52 H SER A 4 11.635 -10.926 7.171 1.00 0.00 H ATOM 53 HA SER A 4 9.031 -11.776 6.370 1.00 0.00 H ATOM 54 HB2 SER A 4 8.434 -11.723 8.764 1.00 0.00 H ATOM 55 HB3 SER A 4 10.029 -12.508 8.520 1.00 0.00 H ATOM 56 HG SER A 4 10.079 -10.853 10.244 1.00 0.00 H ATOM 57 N SER A 5 9.342 -8.624 7.471 1.00 0.00 N ATOM 58 CA SER A 5 8.665 -7.332 7.407 1.00 0.00 C ATOM 59 C SER A 5 8.352 -6.958 5.976 1.00 0.00 C ATOM 60 O SER A 5 7.259 -6.481 5.716 1.00 0.00 O ATOM 61 CB SER A 5 9.543 -6.219 8.034 1.00 0.00 C ATOM 62 OG SER A 5 9.872 -6.603 9.380 1.00 0.00 O ATOM 63 H SER A 5 10.230 -8.684 7.934 1.00 0.00 H ATOM 64 HA SER A 5 7.730 -7.405 7.989 1.00 0.00 H ATOM 65 HB2 SER A 5 10.466 -6.093 7.445 1.00 0.00 H ATOM 66 HB3 SER A 5 8.989 -5.265 8.032 1.00 0.00 H ATOM 67 HG SER A 5 10.419 -5.961 9.821 1.00 0.00 H ATOM 68 N PHE A 6 9.303 -7.163 5.035 1.00 0.00 N ATOM 69 CA PHE A 6 9.057 -6.763 3.652 1.00 0.00 C ATOM 70 C PHE A 6 7.973 -7.642 3.077 1.00 0.00 C ATOM 71 O PHE A 6 6.925 -7.116 2.741 1.00 0.00 O ATOM 72 CB PHE A 6 10.320 -6.782 2.743 1.00 0.00 C ATOM 73 CG PHE A 6 11.092 -5.454 2.838 1.00 0.00 C ATOM 74 CD1 PHE A 6 11.720 -5.081 4.032 1.00 0.00 C ATOM 75 CD2 PHE A 6 11.171 -4.594 1.734 1.00 0.00 C ATOM 76 CE1 PHE A 6 12.399 -3.863 4.130 1.00 0.00 C ATOM 77 CE2 PHE A 6 11.853 -3.378 1.827 1.00 0.00 C ATOM 78 CZ PHE A 6 12.468 -3.009 3.026 1.00 0.00 C ATOM 79 H PHE A 6 10.171 -7.604 5.267 1.00 0.00 H ATOM 80 HA PHE A 6 8.686 -5.723 3.651 1.00 0.00 H ATOM 81 HB2 PHE A 6 10.985 -7.618 3.006 1.00 0.00 H ATOM 82 HB3 PHE A 6 10.004 -6.938 1.699 1.00 0.00 H ATOM 83 HD1 PHE A 6 11.684 -5.732 4.895 1.00 0.00 H ATOM 84 HD2 PHE A 6 10.702 -4.861 0.792 1.00 0.00 H ATOM 85 HE1 PHE A 6 12.872 -3.577 5.064 1.00 0.00 H ATOM 86 HE2 PHE A 6 11.906 -2.717 0.966 1.00 0.00 H ATOM 87 HZ PHE A 6 12.997 -2.064 3.100 1.00 0.00 H ATOM 88 N LYS A 7 8.171 -8.972 2.936 1.00 0.00 N ATOM 89 CA LYS A 7 7.131 -9.772 2.286 1.00 0.00 C ATOM 90 C LYS A 7 5.805 -9.562 2.979 1.00 0.00 C ATOM 91 O LYS A 7 4.784 -9.621 2.315 1.00 0.00 O ATOM 92 CB LYS A 7 7.499 -11.273 2.095 1.00 0.00 C ATOM 93 CG LYS A 7 7.384 -12.179 3.357 1.00 0.00 C ATOM 94 CD LYS A 7 5.929 -12.625 3.692 1.00 0.00 C ATOM 95 CE LYS A 7 5.866 -13.845 4.655 1.00 0.00 C ATOM 96 NZ LYS A 7 6.595 -13.626 5.925 1.00 0.00 N ATOM 97 H LYS A 7 9.020 -9.407 3.236 1.00 0.00 H ATOM 98 HA LYS A 7 7.035 -9.351 1.269 1.00 0.00 H ATOM 99 HB2 LYS A 7 6.867 -11.704 1.300 1.00 0.00 H ATOM 100 HB3 LYS A 7 8.539 -11.303 1.727 1.00 0.00 H ATOM 101 HG2 LYS A 7 7.967 -13.094 3.158 1.00 0.00 H ATOM 102 HG3 LYS A 7 7.837 -11.665 4.216 1.00 0.00 H ATOM 103 HD2 LYS A 7 5.375 -11.803 4.165 1.00 0.00 H ATOM 104 HD3 LYS A 7 5.397 -12.903 2.767 1.00 0.00 H ATOM 105 HE2 LYS A 7 4.805 -14.052 4.878 1.00 0.00 H ATOM 106 HE3 LYS A 7 6.276 -14.736 4.147 1.00 0.00 H ATOM 107 HZ1 LYS A 7 7.664 -13.660 5.779 1.00 0.00 H ATOM 108 HZ2 LYS A 7 6.378 -14.405 6.644 1.00 0.00 H ATOM 109 HZ3 LYS A 7 6.336 -12.683 6.388 1.00 0.00 H ATOM 110 N GLY A 8 5.779 -9.297 4.305 1.00 0.00 N ATOM 111 CA GLY A 8 4.504 -9.029 4.964 1.00 0.00 C ATOM 112 C GLY A 8 3.862 -7.780 4.408 1.00 0.00 C ATOM 113 O GLY A 8 2.694 -7.827 4.054 1.00 0.00 O ATOM 114 H GLY A 8 6.615 -9.272 4.857 1.00 0.00 H ATOM 115 HA2 GLY A 8 3.832 -9.893 4.836 1.00 0.00 H ATOM 116 HA3 GLY A 8 4.649 -8.877 6.046 1.00 0.00 H ATOM 117 N VAL A 9 4.609 -6.652 4.345 1.00 0.00 N ATOM 118 CA VAL A 9 4.021 -5.379 3.917 1.00 0.00 C ATOM 119 C VAL A 9 4.315 -5.124 2.453 1.00 0.00 C ATOM 120 O VAL A 9 3.386 -4.949 1.679 1.00 0.00 O ATOM 121 CB VAL A 9 4.552 -4.217 4.812 1.00 0.00 C ATOM 122 CG1 VAL A 9 3.976 -2.847 4.355 1.00 0.00 C ATOM 123 CG2 VAL A 9 4.200 -4.478 6.304 1.00 0.00 C ATOM 124 H VAL A 9 5.577 -6.671 4.604 1.00 0.00 H ATOM 125 HA VAL A 9 2.927 -5.394 4.050 1.00 0.00 H ATOM 126 HB VAL A 9 5.651 -4.162 4.737 1.00 0.00 H ATOM 127 HG11 VAL A 9 4.350 -2.040 5.005 1.00 0.00 H ATOM 128 HG12 VAL A 9 4.279 -2.618 3.322 1.00 0.00 H ATOM 129 HG13 VAL A 9 2.877 -2.854 4.406 1.00 0.00 H ATOM 130 HG21 VAL A 9 3.109 -4.524 6.440 1.00 0.00 H ATOM 131 HG22 VAL A 9 4.636 -5.427 6.652 1.00 0.00 H ATOM 132 HG23 VAL A 9 4.597 -3.669 6.938 1.00 0.00 H ATOM 133 N ALA A 10 5.607 -5.084 2.060 1.00 0.00 N ATOM 134 CA ALA A 10 5.969 -4.726 0.691 1.00 0.00 C ATOM 135 C ALA A 10 5.236 -5.529 -0.361 1.00 0.00 C ATOM 136 O ALA A 10 5.021 -4.987 -1.433 1.00 0.00 O ATOM 137 CB ALA A 10 7.491 -4.902 0.440 1.00 0.00 C ATOM 138 H ALA A 10 6.346 -5.249 2.712 1.00 0.00 H ATOM 139 HA ALA A 10 5.726 -3.658 0.572 1.00 0.00 H ATOM 140 HB1 ALA A 10 7.772 -5.962 0.531 1.00 0.00 H ATOM 141 HB2 ALA A 10 7.755 -4.555 -0.572 1.00 0.00 H ATOM 142 HB3 ALA A 10 8.070 -4.316 1.170 1.00 0.00 H ATOM 143 N LYS A 11 4.860 -6.806 -0.110 1.00 0.00 N ATOM 144 CA LYS A 11 4.239 -7.603 -1.171 1.00 0.00 C ATOM 145 C LYS A 11 3.133 -6.867 -1.899 1.00 0.00 C ATOM 146 O LYS A 11 3.052 -7.016 -3.109 1.00 0.00 O ATOM 147 CB LYS A 11 3.708 -8.985 -0.690 1.00 0.00 C ATOM 148 CG LYS A 11 2.534 -8.886 0.324 1.00 0.00 C ATOM 149 CD LYS A 11 2.064 -10.297 0.778 1.00 0.00 C ATOM 150 CE LYS A 11 0.951 -10.209 1.857 1.00 0.00 C ATOM 151 NZ LYS A 11 0.511 -11.553 2.296 1.00 0.00 N ATOM 152 H LYS A 11 5.070 -7.243 0.767 1.00 0.00 H ATOM 153 HA LYS A 11 5.043 -7.807 -1.900 1.00 0.00 H ATOM 154 HB2 LYS A 11 3.365 -9.557 -1.568 1.00 0.00 H ATOM 155 HB3 LYS A 11 4.545 -9.541 -0.238 1.00 0.00 H ATOM 156 HG2 LYS A 11 2.845 -8.294 1.198 1.00 0.00 H ATOM 157 HG3 LYS A 11 1.675 -8.379 -0.145 1.00 0.00 H ATOM 158 HD2 LYS A 11 1.678 -10.850 -0.095 1.00 0.00 H ATOM 159 HD3 LYS A 11 2.911 -10.867 1.189 1.00 0.00 H ATOM 160 HE2 LYS A 11 1.334 -9.653 2.729 1.00 0.00 H ATOM 161 HE3 LYS A 11 0.090 -9.653 1.449 1.00 0.00 H ATOM 162 HZ1 LYS A 11 1.324 -12.120 2.731 1.00 0.00 H ATOM 163 HZ2 LYS A 11 0.110 -12.132 1.475 1.00 0.00 H ATOM 164 HZ3 LYS A 11 -0.265 -11.488 3.047 1.00 0.00 H ATOM 165 N GLY A 12 2.280 -6.076 -1.202 1.00 0.00 N ATOM 166 CA GLY A 12 1.184 -5.374 -1.876 1.00 0.00 C ATOM 167 C GLY A 12 1.480 -3.900 -2.024 1.00 0.00 C ATOM 168 O GLY A 12 0.550 -3.109 -1.977 1.00 0.00 O ATOM 169 H GLY A 12 2.387 -5.937 -0.215 1.00 0.00 H ATOM 170 HA2 GLY A 12 0.971 -5.778 -2.877 1.00 0.00 H ATOM 171 HA3 GLY A 12 0.269 -5.499 -1.275 1.00 0.00 H ATOM 172 N VAL A 13 2.760 -3.505 -2.213 1.00 0.00 N ATOM 173 CA VAL A 13 3.084 -2.082 -2.298 1.00 0.00 C ATOM 174 C VAL A 13 2.513 -1.475 -3.557 1.00 0.00 C ATOM 175 O VAL A 13 1.995 -0.374 -3.473 1.00 0.00 O ATOM 176 CB VAL A 13 4.614 -1.790 -2.185 1.00 0.00 C ATOM 177 CG1 VAL A 13 5.444 -2.304 -3.397 1.00 0.00 C ATOM 178 CG2 VAL A 13 4.889 -0.272 -1.989 1.00 0.00 C ATOM 179 H VAL A 13 3.498 -4.174 -2.284 1.00 0.00 H ATOM 180 HA VAL A 13 2.602 -1.600 -1.429 1.00 0.00 H ATOM 181 HB VAL A 13 4.972 -2.303 -1.278 1.00 0.00 H ATOM 182 HG11 VAL A 13 5.181 -1.754 -4.313 1.00 0.00 H ATOM 183 HG12 VAL A 13 6.517 -2.146 -3.204 1.00 0.00 H ATOM 184 HG13 VAL A 13 5.293 -3.377 -3.580 1.00 0.00 H ATOM 185 HG21 VAL A 13 5.954 -0.101 -1.765 1.00 0.00 H ATOM 186 HG22 VAL A 13 4.642 0.274 -2.909 1.00 0.00 H ATOM 187 HG23 VAL A 13 4.294 0.140 -1.159 1.00 0.00 H ATOM 188 N ALA A 14 2.597 -2.144 -4.729 1.00 0.00 N ATOM 189 CA ALA A 14 2.227 -1.479 -5.979 1.00 0.00 C ATOM 190 C ALA A 14 0.907 -0.748 -5.865 1.00 0.00 C ATOM 191 O ALA A 14 0.864 0.444 -6.129 1.00 0.00 O ATOM 192 CB ALA A 14 2.165 -2.476 -7.167 1.00 0.00 C ATOM 193 H ALA A 14 2.986 -3.066 -4.771 1.00 0.00 H ATOM 194 HA ALA A 14 3.019 -0.744 -6.204 1.00 0.00 H ATOM 195 HB1 ALA A 14 1.883 -1.950 -8.092 1.00 0.00 H ATOM 196 HB2 ALA A 14 3.150 -2.947 -7.318 1.00 0.00 H ATOM 197 HB3 ALA A 14 1.427 -3.268 -6.972 1.00 0.00 H ATOM 198 N LYS A 15 -0.182 -1.444 -5.468 1.00 0.00 N ATOM 199 CA LYS A 15 -1.482 -0.781 -5.361 1.00 0.00 C ATOM 200 C LYS A 15 -1.558 0.021 -4.082 1.00 0.00 C ATOM 201 O LYS A 15 -1.952 1.176 -4.124 1.00 0.00 O ATOM 202 CB LYS A 15 -2.635 -1.825 -5.386 1.00 0.00 C ATOM 203 CG LYS A 15 -4.037 -1.169 -5.234 1.00 0.00 C ATOM 204 CD LYS A 15 -5.167 -2.230 -5.335 1.00 0.00 C ATOM 205 CE LYS A 15 -6.564 -1.603 -5.077 1.00 0.00 C ATOM 206 NZ LYS A 15 -7.646 -2.608 -5.189 1.00 0.00 N ATOM 207 H LYS A 15 -0.107 -2.412 -5.221 1.00 0.00 H ATOM 208 HA LYS A 15 -1.626 -0.109 -6.225 1.00 0.00 H ATOM 209 HB2 LYS A 15 -2.588 -2.373 -6.342 1.00 0.00 H ATOM 210 HB3 LYS A 15 -2.495 -2.551 -4.569 1.00 0.00 H ATOM 211 HG2 LYS A 15 -4.105 -0.669 -4.254 1.00 0.00 H ATOM 212 HG3 LYS A 15 -4.176 -0.409 -6.020 1.00 0.00 H ATOM 213 HD2 LYS A 15 -5.152 -2.688 -6.338 1.00 0.00 H ATOM 214 HD3 LYS A 15 -4.993 -3.024 -4.591 1.00 0.00 H ATOM 215 HE2 LYS A 15 -6.577 -1.170 -4.063 1.00 0.00 H ATOM 216 HE3 LYS A 15 -6.742 -0.792 -5.803 1.00 0.00 H ATOM 217 HZ1 LYS A 15 -8.612 -2.169 -4.977 1.00 0.00 H ATOM 218 HZ2 LYS A 15 -7.513 -3.423 -4.490 1.00 0.00 H ATOM 219 HZ3 LYS A 15 -7.698 -3.033 -6.182 1.00 0.00 H ATOM 220 N ASP A 16 -1.211 -0.589 -2.925 1.00 0.00 N ATOM 221 CA ASP A 16 -1.483 0.068 -1.647 1.00 0.00 C ATOM 222 C ASP A 16 -0.667 1.329 -1.454 1.00 0.00 C ATOM 223 O ASP A 16 -1.085 2.152 -0.656 1.00 0.00 O ATOM 224 CB ASP A 16 -1.267 -0.912 -0.459 1.00 0.00 C ATOM 225 CG ASP A 16 -1.915 -0.486 0.836 1.00 0.00 C ATOM 226 OD1 ASP A 16 -2.620 0.559 0.868 1.00 0.00 O ATOM 227 OD2 ASP A 16 -1.732 -1.217 1.848 1.00 0.00 O ATOM 228 H ASP A 16 -0.819 -1.511 -2.925 1.00 0.00 H ATOM 229 HA ASP A 16 -2.553 0.340 -1.659 1.00 0.00 H ATOM 230 HB2 ASP A 16 -1.719 -1.885 -0.711 1.00 0.00 H ATOM 231 HB3 ASP A 16 -0.187 -1.061 -0.303 1.00 0.00 H ATOM 232 N LEU A 17 0.478 1.529 -2.150 1.00 0.00 N ATOM 233 CA LEU A 17 1.267 2.747 -1.932 1.00 0.00 C ATOM 234 C LEU A 17 0.348 3.931 -2.145 1.00 0.00 C ATOM 235 O LEU A 17 0.235 4.780 -1.275 1.00 0.00 O ATOM 236 CB LEU A 17 2.510 2.876 -2.868 1.00 0.00 C ATOM 237 CG LEU A 17 3.722 3.631 -2.243 1.00 0.00 C ATOM 238 CD1 LEU A 17 4.871 3.746 -3.285 1.00 0.00 C ATOM 239 CD2 LEU A 17 3.334 5.041 -1.726 1.00 0.00 C ATOM 240 H LEU A 17 0.804 0.849 -2.805 1.00 0.00 H ATOM 241 HA LEU A 17 1.617 2.706 -0.888 1.00 0.00 H ATOM 242 HB2 LEU A 17 2.882 1.873 -3.108 1.00 0.00 H ATOM 243 HB3 LEU A 17 2.225 3.347 -3.822 1.00 0.00 H ATOM 244 HG LEU A 17 4.103 3.047 -1.386 1.00 0.00 H ATOM 245 HD11 LEU A 17 5.165 2.751 -3.654 1.00 0.00 H ATOM 246 HD12 LEU A 17 5.758 4.217 -2.833 1.00 0.00 H ATOM 247 HD13 LEU A 17 4.551 4.357 -4.142 1.00 0.00 H ATOM 248 HD21 LEU A 17 2.686 4.960 -0.842 1.00 0.00 H ATOM 249 HD22 LEU A 17 2.808 5.602 -2.514 1.00 0.00 H ATOM 250 HD23 LEU A 17 4.231 5.604 -1.427 1.00 0.00 H ATOM 251 N ALA A 18 -0.342 3.983 -3.308 1.00 0.00 N ATOM 252 CA ALA A 18 -1.301 5.060 -3.543 1.00 0.00 C ATOM 253 C ALA A 18 -2.348 5.036 -2.452 1.00 0.00 C ATOM 254 O ALA A 18 -2.734 6.092 -1.979 1.00 0.00 O ATOM 255 CB ALA A 18 -1.973 4.914 -4.932 1.00 0.00 C ATOM 256 H ALA A 18 -0.236 3.269 -4.003 1.00 0.00 H ATOM 257 HA ALA A 18 -0.765 6.025 -3.515 1.00 0.00 H ATOM 258 HB1 ALA A 18 -1.219 5.023 -5.728 1.00 0.00 H ATOM 259 HB2 ALA A 18 -2.436 3.921 -5.025 1.00 0.00 H ATOM 260 HB3 ALA A 18 -2.744 5.687 -5.070 1.00 0.00 H ATOM 261 N GLY A 19 -2.810 3.843 -2.017 1.00 0.00 N ATOM 262 CA GLY A 19 -3.736 3.785 -0.889 1.00 0.00 C ATOM 263 C GLY A 19 -3.274 4.618 0.289 1.00 0.00 C ATOM 264 O GLY A 19 -4.133 5.163 0.964 1.00 0.00 O ATOM 265 H GLY A 19 -2.536 2.986 -2.457 1.00 0.00 H ATOM 266 HA2 GLY A 19 -4.722 4.137 -1.234 1.00 0.00 H ATOM 267 HA3 GLY A 19 -3.852 2.749 -0.533 1.00 0.00 H ATOM 268 N LYS A 20 -1.952 4.732 0.572 1.00 0.00 N ATOM 269 CA LYS A 20 -1.502 5.581 1.678 1.00 0.00 C ATOM 270 C LYS A 20 -1.413 7.022 1.219 1.00 0.00 C ATOM 271 O LYS A 20 -2.073 7.869 1.801 1.00 0.00 O ATOM 272 CB LYS A 20 -0.108 5.213 2.271 1.00 0.00 C ATOM 273 CG LYS A 20 -0.079 3.911 3.123 1.00 0.00 C ATOM 274 CD LYS A 20 -0.235 2.624 2.271 1.00 0.00 C ATOM 275 CE LYS A 20 0.070 1.326 3.071 1.00 0.00 C ATOM 276 NZ LYS A 20 -0.976 1.001 4.069 1.00 0.00 N ATOM 277 H LYS A 20 -1.262 4.274 0.013 1.00 0.00 H ATOM 278 HA LYS A 20 -2.222 5.520 2.512 1.00 0.00 H ATOM 279 HB2 LYS A 20 0.649 5.149 1.474 1.00 0.00 H ATOM 280 HB3 LYS A 20 0.195 6.034 2.945 1.00 0.00 H ATOM 281 HG2 LYS A 20 0.899 3.867 3.632 1.00 0.00 H ATOM 282 HG3 LYS A 20 -0.861 3.959 3.897 1.00 0.00 H ATOM 283 HD2 LYS A 20 -1.259 2.572 1.871 1.00 0.00 H ATOM 284 HD3 LYS A 20 0.472 2.678 1.428 1.00 0.00 H ATOM 285 HE2 LYS A 20 0.152 0.491 2.355 1.00 0.00 H ATOM 286 HE3 LYS A 20 1.049 1.417 3.570 1.00 0.00 H ATOM 287 HZ1 LYS A 20 -1.039 1.737 4.857 1.00 0.00 H ATOM 288 HZ2 LYS A 20 -0.771 0.056 4.554 1.00 0.00 H ATOM 289 HZ3 LYS A 20 -1.954 0.914 3.616 1.00 0.00 H ATOM 290 N LEU A 21 -0.580 7.337 0.200 1.00 0.00 N ATOM 291 CA LEU A 21 -0.339 8.741 -0.135 1.00 0.00 C ATOM 292 C LEU A 21 -1.617 9.362 -0.643 1.00 0.00 C ATOM 293 O LEU A 21 -1.983 10.434 -0.188 1.00 0.00 O ATOM 294 CB LEU A 21 0.767 8.947 -1.210 1.00 0.00 C ATOM 295 CG LEU A 21 2.185 8.444 -0.802 1.00 0.00 C ATOM 296 CD1 LEU A 21 3.174 8.670 -1.981 1.00 0.00 C ATOM 297 CD2 LEU A 21 2.731 9.135 0.480 1.00 0.00 C ATOM 298 H LEU A 21 -0.111 6.623 -0.323 1.00 0.00 H ATOM 299 HA LEU A 21 -0.052 9.281 0.781 1.00 0.00 H ATOM 300 HB2 LEU A 21 0.456 8.421 -2.127 1.00 0.00 H ATOM 301 HB3 LEU A 21 0.831 10.023 -1.445 1.00 0.00 H ATOM 302 HG LEU A 21 2.140 7.363 -0.601 1.00 0.00 H ATOM 303 HD11 LEU A 21 2.813 8.173 -2.895 1.00 0.00 H ATOM 304 HD12 LEU A 21 4.168 8.263 -1.741 1.00 0.00 H ATOM 305 HD13 LEU A 21 3.280 9.746 -2.189 1.00 0.00 H ATOM 306 HD21 LEU A 21 3.778 8.842 0.654 1.00 0.00 H ATOM 307 HD22 LEU A 21 2.158 8.839 1.371 1.00 0.00 H ATOM 308 HD23 LEU A 21 2.689 10.229 0.373 1.00 0.00 H ATOM 309 N LEU A 22 -2.305 8.682 -1.586 1.00 0.00 N ATOM 310 CA LEU A 22 -3.562 9.193 -2.122 1.00 0.00 C ATOM 311 C LEU A 22 -4.703 8.519 -1.397 1.00 0.00 C ATOM 312 O LEU A 22 -5.622 8.041 -2.042 1.00 0.00 O ATOM 313 CB LEU A 22 -3.601 8.940 -3.656 1.00 0.00 C ATOM 314 CG LEU A 22 -2.353 9.472 -4.423 1.00 0.00 C ATOM 315 CD1 LEU A 22 -2.508 9.173 -5.941 1.00 0.00 C ATOM 316 CD2 LEU A 22 -2.132 10.994 -4.201 1.00 0.00 C ATOM 317 H LEU A 22 -1.989 7.789 -1.906 1.00 0.00 H ATOM 318 HA LEU A 22 -3.687 10.273 -1.946 1.00 0.00 H ATOM 319 HB2 LEU A 22 -3.657 7.853 -3.817 1.00 0.00 H ATOM 320 HB3 LEU A 22 -4.509 9.395 -4.080 1.00 0.00 H ATOM 321 HG LEU A 22 -1.453 8.939 -4.071 1.00 0.00 H ATOM 322 HD11 LEU A 22 -3.376 9.711 -6.352 1.00 0.00 H ATOM 323 HD12 LEU A 22 -2.651 8.095 -6.113 1.00 0.00 H ATOM 324 HD13 LEU A 22 -1.608 9.490 -6.492 1.00 0.00 H ATOM 325 HD21 LEU A 22 -1.310 11.357 -4.837 1.00 0.00 H ATOM 326 HD22 LEU A 22 -1.859 11.206 -3.156 1.00 0.00 H ATOM 327 HD23 LEU A 22 -3.045 11.554 -4.453 1.00 0.00 H ATOM 328 N GLU A 23 -4.679 8.473 -0.045 1.00 0.00 N ATOM 329 CA GLU A 23 -5.798 7.868 0.674 1.00 0.00 C ATOM 330 C GLU A 23 -7.027 8.703 0.394 1.00 0.00 C ATOM 331 O GLU A 23 -8.064 8.147 0.072 1.00 0.00 O ATOM 332 CB GLU A 23 -5.531 7.777 2.203 1.00 0.00 C ATOM 333 CG GLU A 23 -6.605 6.925 2.928 1.00 0.00 C ATOM 334 CD GLU A 23 -6.343 6.921 4.412 1.00 0.00 C ATOM 335 OE1 GLU A 23 -5.497 6.103 4.865 1.00 0.00 O ATOM 336 OE2 GLU A 23 -6.977 7.736 5.136 1.00 0.00 O ATOM 337 H GLU A 23 -3.932 8.879 0.483 1.00 0.00 H ATOM 338 HA GLU A 23 -5.939 6.849 0.285 1.00 0.00 H ATOM 339 HB2 GLU A 23 -4.551 7.307 2.378 1.00 0.00 H ATOM 340 HB3 GLU A 23 -5.504 8.789 2.637 1.00 0.00 H ATOM 341 HG2 GLU A 23 -7.606 7.333 2.729 1.00 0.00 H ATOM 342 HG3 GLU A 23 -6.580 5.888 2.559 1.00 0.00 H ATOM 343 N THR A 24 -6.902 10.047 0.504 1.00 0.00 N ATOM 344 CA THR A 24 -8.035 10.941 0.259 1.00 0.00 C ATOM 345 C THR A 24 -8.864 10.577 -0.954 1.00 0.00 C ATOM 346 O THR A 24 -10.061 10.814 -0.903 1.00 0.00 O ATOM 347 CB THR A 24 -7.576 12.421 0.118 1.00 0.00 C ATOM 348 OG1 THR A 24 -8.751 13.248 0.026 1.00 0.00 O ATOM 349 CG2 THR A 24 -6.668 12.643 -1.123 1.00 0.00 C ATOM 350 H THR A 24 -6.036 10.451 0.804 1.00 0.00 H ATOM 351 HA THR A 24 -8.683 10.883 1.149 1.00 0.00 H ATOM 352 HB THR A 24 -7.016 12.699 1.029 1.00 0.00 H ATOM 353 HG1 THR A 24 -8.548 14.176 -0.024 1.00 0.00 H ATOM 354 HG21 THR A 24 -5.807 11.959 -1.122 1.00 0.00 H ATOM 355 HG22 THR A 24 -6.288 13.676 -1.130 1.00 0.00 H ATOM 356 HG23 THR A 24 -7.242 12.487 -2.047 1.00 0.00 H ATOM 357 N LEU A 25 -8.264 10.024 -2.038 1.00 0.00 N ATOM 358 CA LEU A 25 -9.022 9.727 -3.261 1.00 0.00 C ATOM 359 C LEU A 25 -8.824 8.306 -3.749 1.00 0.00 C ATOM 360 O LEU A 25 -9.819 7.675 -4.069 1.00 0.00 O ATOM 361 CB LEU A 25 -8.788 10.829 -4.340 1.00 0.00 C ATOM 362 CG LEU A 25 -7.352 10.920 -4.948 1.00 0.00 C ATOM 363 CD1 LEU A 25 -7.167 9.978 -6.174 1.00 0.00 C ATOM 364 CD2 LEU A 25 -7.039 12.376 -5.402 1.00 0.00 C ATOM 365 H LEU A 25 -7.279 9.862 -2.029 1.00 0.00 H ATOM 366 HA LEU A 25 -10.101 9.784 -3.034 1.00 0.00 H ATOM 367 HB2 LEU A 25 -9.513 10.706 -5.161 1.00 0.00 H ATOM 368 HB3 LEU A 25 -9.025 11.781 -3.837 1.00 0.00 H ATOM 369 HG LEU A 25 -6.614 10.667 -4.173 1.00 0.00 H ATOM 370 HD11 LEU A 25 -6.123 10.010 -6.523 1.00 0.00 H ATOM 371 HD12 LEU A 25 -7.818 10.298 -7.002 1.00 0.00 H ATOM 372 HD13 LEU A 25 -7.410 8.935 -5.945 1.00 0.00 H ATOM 373 HD21 LEU A 25 -7.770 12.708 -6.155 1.00 0.00 H ATOM 374 HD22 LEU A 25 -6.030 12.436 -5.841 1.00 0.00 H ATOM 375 HD23 LEU A 25 -7.076 13.073 -4.550 1.00 0.00 H ATOM 376 N LYS A 26 -7.597 7.740 -3.829 1.00 0.00 N ATOM 377 CA LYS A 26 -7.468 6.377 -4.341 1.00 0.00 C ATOM 378 C LYS A 26 -8.231 5.452 -3.425 1.00 0.00 C ATOM 379 O LYS A 26 -9.060 4.699 -3.909 1.00 0.00 O ATOM 380 CB LYS A 26 -5.992 5.899 -4.428 1.00 0.00 C ATOM 381 CG LYS A 26 -5.828 4.501 -5.096 1.00 0.00 C ATOM 382 CD LYS A 26 -5.977 4.549 -6.645 1.00 0.00 C ATOM 383 CE LYS A 26 -5.407 3.284 -7.351 1.00 0.00 C ATOM 384 NZ LYS A 26 -6.159 2.047 -7.043 1.00 0.00 N ATOM 385 H LYS A 26 -6.766 8.228 -3.570 1.00 0.00 H ATOM 386 HA LYS A 26 -7.901 6.353 -5.354 1.00 0.00 H ATOM 387 HB2 LYS A 26 -5.411 6.644 -4.993 1.00 0.00 H ATOM 388 HB3 LYS A 26 -5.568 5.851 -3.412 1.00 0.00 H ATOM 389 HG2 LYS A 26 -4.819 4.137 -4.858 1.00 0.00 H ATOM 390 HG3 LYS A 26 -6.543 3.786 -4.659 1.00 0.00 H ATOM 391 HD2 LYS A 26 -7.036 4.679 -6.920 1.00 0.00 H ATOM 392 HD3 LYS A 26 -5.415 5.414 -7.034 1.00 0.00 H ATOM 393 HE2 LYS A 26 -5.441 3.451 -8.443 1.00 0.00 H ATOM 394 HE3 LYS A 26 -4.348 3.152 -7.071 1.00 0.00 H ATOM 395 HZ1 LYS A 26 -6.134 1.794 -5.993 1.00 0.00 H ATOM 396 HZ2 LYS A 26 -5.751 1.197 -7.573 1.00 0.00 H ATOM 397 HZ3 LYS A 26 -7.189 2.139 -7.356 1.00 0.00 H ATOM 398 N CYS A 27 -7.958 5.495 -2.100 1.00 0.00 N ATOM 399 CA CYS A 27 -8.593 4.535 -1.204 1.00 0.00 C ATOM 400 C CYS A 27 -10.095 4.665 -1.274 1.00 0.00 C ATOM 401 O CYS A 27 -10.768 3.647 -1.270 1.00 0.00 O ATOM 402 CB CYS A 27 -8.145 4.674 0.270 1.00 0.00 C ATOM 403 SG CYS A 27 -8.892 3.330 1.251 1.00 0.00 S ATOM 404 H CYS A 27 -7.309 6.155 -1.719 1.00 0.00 H ATOM 405 HA CYS A 27 -8.284 3.537 -1.543 1.00 0.00 H ATOM 406 HB2 CYS A 27 -7.048 4.613 0.348 1.00 0.00 H ATOM 407 HB3 CYS A 27 -8.484 5.638 0.679 1.00 0.00 H ATOM 408 N LYS A 28 -10.645 5.897 -1.340 1.00 0.00 N ATOM 409 CA LYS A 28 -12.098 6.037 -1.448 1.00 0.00 C ATOM 410 C LYS A 28 -12.559 5.423 -2.752 1.00 0.00 C ATOM 411 O LYS A 28 -13.538 4.692 -2.748 1.00 0.00 O ATOM 412 CB LYS A 28 -12.569 7.521 -1.402 1.00 0.00 C ATOM 413 CG LYS A 28 -12.700 8.089 0.040 1.00 0.00 C ATOM 414 CD LYS A 28 -11.388 8.018 0.867 1.00 0.00 C ATOM 415 CE LYS A 28 -11.564 8.683 2.259 1.00 0.00 C ATOM 416 NZ LYS A 28 -10.345 8.547 3.088 1.00 0.00 N ATOM 417 H LYS A 28 -10.067 6.715 -1.350 1.00 0.00 H ATOM 418 HA LYS A 28 -12.578 5.490 -0.619 1.00 0.00 H ATOM 419 HB2 LYS A 28 -11.894 8.148 -2.005 1.00 0.00 H ATOM 420 HB3 LYS A 28 -13.572 7.589 -1.857 1.00 0.00 H ATOM 421 HG2 LYS A 28 -13.018 9.143 -0.032 1.00 0.00 H ATOM 422 HG3 LYS A 28 -13.488 7.535 0.577 1.00 0.00 H ATOM 423 HD2 LYS A 28 -11.093 6.967 1.015 1.00 0.00 H ATOM 424 HD3 LYS A 28 -10.586 8.536 0.321 1.00 0.00 H ATOM 425 HE2 LYS A 28 -11.799 9.753 2.124 1.00 0.00 H ATOM 426 HE3 LYS A 28 -12.412 8.212 2.785 1.00 0.00 H ATOM 427 HZ1 LYS A 28 -10.111 7.509 3.285 1.00 0.00 H ATOM 428 HZ2 LYS A 28 -10.463 9.030 4.049 1.00 0.00 H ATOM 429 HZ3 LYS A 28 -9.487 8.999 2.611 1.00 0.00 H ATOM 430 N ILE A 29 -11.874 5.716 -3.880 1.00 0.00 N ATOM 431 CA ILE A 29 -12.345 5.227 -5.176 1.00 0.00 C ATOM 432 C ILE A 29 -12.321 3.714 -5.171 1.00 0.00 C ATOM 433 O ILE A 29 -13.374 3.107 -5.289 1.00 0.00 O ATOM 434 CB ILE A 29 -11.536 5.843 -6.362 1.00 0.00 C ATOM 435 CG1 ILE A 29 -11.853 7.367 -6.495 1.00 0.00 C ATOM 436 CG2 ILE A 29 -11.839 5.089 -7.690 1.00 0.00 C ATOM 437 CD1 ILE A 29 -10.782 8.154 -7.300 1.00 0.00 C ATOM 438 H ILE A 29 -11.047 6.279 -3.839 1.00 0.00 H ATOM 439 HA ILE A 29 -13.393 5.549 -5.305 1.00 0.00 H ATOM 440 HB ILE A 29 -10.462 5.721 -6.149 1.00 0.00 H ATOM 441 HG12 ILE A 29 -12.838 7.499 -6.972 1.00 0.00 H ATOM 442 HG13 ILE A 29 -11.914 7.832 -5.499 1.00 0.00 H ATOM 443 HG21 ILE A 29 -12.916 5.133 -7.914 1.00 0.00 H ATOM 444 HG22 ILE A 29 -11.288 5.529 -8.534 1.00 0.00 H ATOM 445 HG23 ILE A 29 -11.540 4.032 -7.624 1.00 0.00 H ATOM 446 HD11 ILE A 29 -9.788 8.028 -6.843 1.00 0.00 H ATOM 447 HD12 ILE A 29 -10.735 7.821 -8.346 1.00 0.00 H ATOM 448 HD13 ILE A 29 -11.027 9.228 -7.296 1.00 0.00 H ATOM 449 N THR A 30 -11.134 3.078 -5.041 1.00 0.00 N ATOM 450 CA THR A 30 -11.081 1.615 -5.085 1.00 0.00 C ATOM 451 C THR A 30 -11.748 0.986 -3.883 1.00 0.00 C ATOM 452 O THR A 30 -12.149 -0.164 -3.982 1.00 0.00 O ATOM 453 CB THR A 30 -9.621 1.084 -5.198 1.00 0.00 C ATOM 454 OG1 THR A 30 -9.593 -0.303 -5.582 1.00 0.00 O ATOM 455 CG2 THR A 30 -8.846 1.202 -3.860 1.00 0.00 C ATOM 456 H THR A 30 -10.288 3.598 -4.919 1.00 0.00 H ATOM 457 HA THR A 30 -11.622 1.299 -5.993 1.00 0.00 H ATOM 458 HB THR A 30 -9.100 1.678 -5.967 1.00 0.00 H ATOM 459 HG1 THR A 30 -9.998 -0.465 -6.429 1.00 0.00 H ATOM 460 HG21 THR A 30 -7.776 1.011 -4.024 1.00 0.00 H ATOM 461 HG22 THR A 30 -9.221 0.466 -3.135 1.00 0.00 H ATOM 462 HG23 THR A 30 -8.952 2.204 -3.430 1.00 0.00 H ATOM 463 N GLY A 31 -11.864 1.701 -2.740 1.00 0.00 N ATOM 464 CA GLY A 31 -12.396 1.079 -1.530 1.00 0.00 C ATOM 465 C GLY A 31 -11.303 0.245 -0.907 1.00 0.00 C ATOM 466 O GLY A 31 -11.509 -0.940 -0.695 1.00 0.00 O ATOM 467 H GLY A 31 -11.533 2.643 -2.673 1.00 0.00 H ATOM 468 HA2 GLY A 31 -12.712 1.843 -0.801 1.00 0.00 H ATOM 469 HA3 GLY A 31 -13.279 0.464 -1.765 1.00 0.00 H ATOM 470 N CYS A 32 -10.127 0.850 -0.612 1.00 0.00 N ATOM 471 CA CYS A 32 -9.023 0.075 -0.047 1.00 0.00 C ATOM 472 C CYS A 32 -9.361 -0.388 1.344 1.00 0.00 C ATOM 473 O CYS A 32 -10.244 0.157 1.984 1.00 0.00 O ATOM 474 CB CYS A 32 -7.656 0.818 -0.039 1.00 0.00 C ATOM 475 SG CYS A 32 -7.410 1.945 1.381 1.00 0.00 S ATOM 476 H CYS A 32 -9.996 1.824 -0.789 1.00 0.00 H ATOM 477 HA CYS A 32 -8.895 -0.824 -0.674 1.00 0.00 H ATOM 478 HB2 CYS A 32 -6.849 0.075 0.066 1.00 0.00 H ATOM 479 HB3 CYS A 32 -7.494 1.348 -0.989 1.00 0.00 H TER 480 CYS A 32