ATOM 1 N GLY A 1 12.689 -10.167 11.634 1.00 0.00 N ATOM 2 CA GLY A 1 13.488 -10.379 10.438 1.00 0.00 C ATOM 3 C GLY A 1 13.249 -9.273 9.441 1.00 0.00 C ATOM 4 O GLY A 1 12.189 -8.667 9.481 1.00 0.00 O ATOM 5 H1 GLY A 1 12.832 -9.326 12.159 1.00 0.00 H ATOM 6 HA2 GLY A 1 14.551 -10.431 10.723 1.00 0.00 H ATOM 7 HA3 GLY A 1 13.202 -11.337 9.978 1.00 0.00 H ATOM 8 N ILE A 2 14.215 -9.003 8.533 1.00 0.00 N ATOM 9 CA ILE A 2 14.007 -7.956 7.534 1.00 0.00 C ATOM 10 C ILE A 2 13.053 -8.514 6.507 1.00 0.00 C ATOM 11 O ILE A 2 12.059 -7.864 6.228 1.00 0.00 O ATOM 12 CB ILE A 2 15.330 -7.464 6.870 1.00 0.00 C ATOM 13 CG1 ILE A 2 16.252 -6.823 7.954 1.00 0.00 C ATOM 14 CG2 ILE A 2 15.019 -6.466 5.717 1.00 0.00 C ATOM 15 CD1 ILE A 2 17.649 -6.400 7.425 1.00 0.00 C ATOM 16 H ILE A 2 15.054 -9.549 8.497 1.00 0.00 H ATOM 17 HA ILE A 2 13.542 -7.080 8.017 1.00 0.00 H ATOM 18 HB ILE A 2 15.847 -8.334 6.431 1.00 0.00 H ATOM 19 HG12 ILE A 2 15.758 -5.941 8.393 1.00 0.00 H ATOM 20 HG13 ILE A 2 16.416 -7.551 8.764 1.00 0.00 H ATOM 21 HG21 ILE A 2 14.533 -5.563 6.115 1.00 0.00 H ATOM 22 HG22 ILE A 2 15.936 -6.169 5.188 1.00 0.00 H ATOM 23 HG23 ILE A 2 14.353 -6.918 4.966 1.00 0.00 H ATOM 24 HD11 ILE A 2 18.130 -7.238 6.898 1.00 0.00 H ATOM 25 HD12 ILE A 2 17.579 -5.540 6.743 1.00 0.00 H ATOM 26 HD13 ILE A 2 18.293 -6.103 8.268 1.00 0.00 H ATOM 27 N LEU A 3 13.331 -9.706 5.931 1.00 0.00 N ATOM 28 CA LEU A 3 12.427 -10.248 4.920 1.00 0.00 C ATOM 29 C LEU A 3 11.072 -10.469 5.547 1.00 0.00 C ATOM 30 O LEU A 3 10.096 -10.050 4.947 1.00 0.00 O ATOM 31 CB LEU A 3 12.912 -11.577 4.269 1.00 0.00 C ATOM 32 CG LEU A 3 13.930 -11.406 3.096 1.00 0.00 C ATOM 33 CD1 LEU A 3 13.271 -10.836 1.805 1.00 0.00 C ATOM 34 CD2 LEU A 3 15.165 -10.555 3.498 1.00 0.00 C ATOM 35 H LEU A 3 14.140 -10.230 6.198 1.00 0.00 H ATOM 36 HA LEU A 3 12.307 -9.490 4.134 1.00 0.00 H ATOM 37 HB2 LEU A 3 13.347 -12.214 5.056 1.00 0.00 H ATOM 38 HB3 LEU A 3 12.041 -12.118 3.864 1.00 0.00 H ATOM 39 HG LEU A 3 14.292 -12.419 2.842 1.00 0.00 H ATOM 40 HD11 LEU A 3 12.386 -11.430 1.526 1.00 0.00 H ATOM 41 HD12 LEU A 3 13.985 -10.879 0.969 1.00 0.00 H ATOM 42 HD13 LEU A 3 12.962 -9.788 1.926 1.00 0.00 H ATOM 43 HD21 LEU A 3 15.664 -10.992 4.376 1.00 0.00 H ATOM 44 HD22 LEU A 3 14.873 -9.520 3.730 1.00 0.00 H ATOM 45 HD23 LEU A 3 15.891 -10.528 2.670 1.00 0.00 H ATOM 46 N SER A 4 10.974 -11.111 6.733 1.00 0.00 N ATOM 47 CA SER A 4 9.655 -11.354 7.317 1.00 0.00 C ATOM 48 C SER A 4 8.836 -10.083 7.297 1.00 0.00 C ATOM 49 O SER A 4 7.699 -10.106 6.851 1.00 0.00 O ATOM 50 CB SER A 4 9.753 -11.839 8.785 1.00 0.00 C ATOM 51 OG SER A 4 10.390 -10.822 9.576 1.00 0.00 O ATOM 52 H SER A 4 11.790 -11.448 7.208 1.00 0.00 H ATOM 53 HA SER A 4 9.155 -12.135 6.719 1.00 0.00 H ATOM 54 HB2 SER A 4 8.738 -12.036 9.172 1.00 0.00 H ATOM 55 HB3 SER A 4 10.335 -12.775 8.830 1.00 0.00 H ATOM 56 HG SER A 4 10.450 -11.062 10.495 1.00 0.00 H ATOM 57 N SER A 5 9.415 -8.958 7.773 1.00 0.00 N ATOM 58 CA SER A 5 8.682 -7.695 7.751 1.00 0.00 C ATOM 59 C SER A 5 8.457 -7.219 6.333 1.00 0.00 C ATOM 60 O SER A 5 7.368 -6.759 6.032 1.00 0.00 O ATOM 61 CB SER A 5 9.471 -6.597 8.514 1.00 0.00 C ATOM 62 OG SER A 5 9.796 -7.032 9.845 1.00 0.00 O ATOM 63 H SER A 5 10.350 -8.974 8.135 1.00 0.00 H ATOM 64 HA SER A 5 7.711 -7.837 8.255 1.00 0.00 H ATOM 65 HB2 SER A 5 10.423 -6.397 7.998 1.00 0.00 H ATOM 66 HB3 SER A 5 8.894 -5.657 8.547 1.00 0.00 H ATOM 67 HG SER A 5 9.022 -7.213 10.369 1.00 0.00 H ATOM 68 N PHE A 6 9.483 -7.304 5.455 1.00 0.00 N ATOM 69 CA PHE A 6 9.362 -6.713 4.126 1.00 0.00 C ATOM 70 C PHE A 6 8.315 -7.467 3.344 1.00 0.00 C ATOM 71 O PHE A 6 7.382 -6.841 2.871 1.00 0.00 O ATOM 72 CB PHE A 6 10.718 -6.674 3.370 1.00 0.00 C ATOM 73 CG PHE A 6 10.653 -5.709 2.177 1.00 0.00 C ATOM 74 CD1 PHE A 6 10.725 -4.329 2.403 1.00 0.00 C ATOM 75 CD2 PHE A 6 10.531 -6.184 0.866 1.00 0.00 C ATOM 76 CE1 PHE A 6 10.695 -3.433 1.333 1.00 0.00 C ATOM 77 CE2 PHE A 6 10.509 -5.287 -0.208 1.00 0.00 C ATOM 78 CZ PHE A 6 10.591 -3.912 0.025 1.00 0.00 C ATOM 79 H PHE A 6 10.344 -7.740 5.710 1.00 0.00 H ATOM 80 HA PHE A 6 9.034 -5.669 4.265 1.00 0.00 H ATOM 81 HB2 PHE A 6 11.506 -6.308 4.048 1.00 0.00 H ATOM 82 HB3 PHE A 6 11.008 -7.682 3.040 1.00 0.00 H ATOM 83 HD1 PHE A 6 10.806 -3.947 3.416 1.00 0.00 H ATOM 84 HD2 PHE A 6 10.451 -7.249 0.675 1.00 0.00 H ATOM 85 HE1 PHE A 6 10.752 -2.364 1.518 1.00 0.00 H ATOM 86 HE2 PHE A 6 10.426 -5.660 -1.223 1.00 0.00 H ATOM 87 HZ PHE A 6 10.572 -3.216 -0.808 1.00 0.00 H ATOM 88 N LYS A 7 8.418 -8.808 3.200 1.00 0.00 N ATOM 89 CA LYS A 7 7.347 -9.536 2.523 1.00 0.00 C ATOM 90 C LYS A 7 6.060 -9.282 3.272 1.00 0.00 C ATOM 91 O LYS A 7 5.040 -9.102 2.630 1.00 0.00 O ATOM 92 CB LYS A 7 7.645 -11.053 2.313 1.00 0.00 C ATOM 93 CG LYS A 7 7.608 -11.935 3.596 1.00 0.00 C ATOM 94 CD LYS A 7 6.189 -12.476 3.938 1.00 0.00 C ATOM 95 CE LYS A 7 6.172 -13.195 5.315 1.00 0.00 C ATOM 96 NZ LYS A 7 4.823 -13.712 5.644 1.00 0.00 N ATOM 97 H LYS A 7 9.195 -9.315 3.572 1.00 0.00 H ATOM 98 HA LYS A 7 7.258 -9.094 1.514 1.00 0.00 H ATOM 99 HB2 LYS A 7 6.937 -11.473 1.580 1.00 0.00 H ATOM 100 HB3 LYS A 7 8.653 -11.112 1.869 1.00 0.00 H ATOM 101 HG2 LYS A 7 8.256 -12.815 3.444 1.00 0.00 H ATOM 102 HG3 LYS A 7 8.018 -11.374 4.445 1.00 0.00 H ATOM 103 HD2 LYS A 7 5.450 -11.665 3.963 1.00 0.00 H ATOM 104 HD3 LYS A 7 5.872 -13.184 3.154 1.00 0.00 H ATOM 105 HE2 LYS A 7 6.894 -14.029 5.300 1.00 0.00 H ATOM 106 HE3 LYS A 7 6.486 -12.486 6.100 1.00 0.00 H ATOM 107 HZ1 LYS A 7 4.818 -14.215 6.601 1.00 0.00 H ATOM 108 HZ2 LYS A 7 4.476 -14.423 4.907 1.00 0.00 H ATOM 109 HZ3 LYS A 7 4.091 -12.918 5.700 1.00 0.00 H ATOM 110 N GLY A 8 6.065 -9.241 4.624 1.00 0.00 N ATOM 111 CA GLY A 8 4.815 -9.024 5.349 1.00 0.00 C ATOM 112 C GLY A 8 4.116 -7.768 4.887 1.00 0.00 C ATOM 113 O GLY A 8 2.904 -7.792 4.737 1.00 0.00 O ATOM 114 H GLY A 8 6.904 -9.371 5.156 1.00 0.00 H ATOM 115 HA2 GLY A 8 4.158 -9.896 5.206 1.00 0.00 H ATOM 116 HA3 GLY A 8 5.005 -8.917 6.429 1.00 0.00 H ATOM 117 N VAL A 9 4.870 -6.664 4.680 1.00 0.00 N ATOM 118 CA VAL A 9 4.259 -5.383 4.322 1.00 0.00 C ATOM 119 C VAL A 9 4.411 -5.122 2.838 1.00 0.00 C ATOM 120 O VAL A 9 3.413 -4.964 2.152 1.00 0.00 O ATOM 121 CB VAL A 9 4.901 -4.243 5.173 1.00 0.00 C ATOM 122 CG1 VAL A 9 4.347 -2.851 4.764 1.00 0.00 C ATOM 123 CG2 VAL A 9 4.659 -4.499 6.687 1.00 0.00 C ATOM 124 H VAL A 9 5.865 -6.702 4.784 1.00 0.00 H ATOM 125 HA VAL A 9 3.183 -5.378 4.560 1.00 0.00 H ATOM 126 HB VAL A 9 5.993 -4.229 5.016 1.00 0.00 H ATOM 127 HG11 VAL A 9 4.583 -2.626 3.712 1.00 0.00 H ATOM 128 HG12 VAL A 9 3.254 -2.816 4.894 1.00 0.00 H ATOM 129 HG13 VAL A 9 4.798 -2.063 5.388 1.00 0.00 H ATOM 130 HG21 VAL A 9 3.582 -4.492 6.911 1.00 0.00 H ATOM 131 HG22 VAL A 9 5.073 -5.473 6.992 1.00 0.00 H ATOM 132 HG23 VAL A 9 5.147 -3.717 7.290 1.00 0.00 H ATOM 133 N ALA A 10 5.659 -5.047 2.326 1.00 0.00 N ATOM 134 CA ALA A 10 5.871 -4.615 0.948 1.00 0.00 C ATOM 135 C ALA A 10 5.285 -5.536 -0.099 1.00 0.00 C ATOM 136 O ALA A 10 5.101 -5.064 -1.209 1.00 0.00 O ATOM 137 CB ALA A 10 7.382 -4.460 0.634 1.00 0.00 C ATOM 138 H ALA A 10 6.463 -5.223 2.894 1.00 0.00 H ATOM 139 HA ALA A 10 5.405 -3.621 0.863 1.00 0.00 H ATOM 140 HB1 ALA A 10 7.855 -3.786 1.365 1.00 0.00 H ATOM 141 HB2 ALA A 10 7.867 -5.445 0.688 1.00 0.00 H ATOM 142 HB3 ALA A 10 7.534 -4.045 -0.375 1.00 0.00 H ATOM 143 N LYS A 11 5.004 -6.830 0.180 1.00 0.00 N ATOM 144 CA LYS A 11 4.523 -7.711 -0.889 1.00 0.00 C ATOM 145 C LYS A 11 3.390 -7.097 -1.685 1.00 0.00 C ATOM 146 O LYS A 11 3.380 -7.276 -2.893 1.00 0.00 O ATOM 147 CB LYS A 11 4.110 -9.126 -0.392 1.00 0.00 C ATOM 148 CG LYS A 11 2.884 -9.118 0.564 1.00 0.00 C ATOM 149 CD LYS A 11 2.657 -10.528 1.183 1.00 0.00 C ATOM 150 CE LYS A 11 1.577 -10.499 2.297 1.00 0.00 C ATOM 151 NZ LYS A 11 1.406 -11.833 2.918 1.00 0.00 N ATOM 152 H LYS A 11 5.187 -7.217 1.085 1.00 0.00 H ATOM 153 HA LYS A 11 5.379 -7.848 -1.573 1.00 0.00 H ATOM 154 HB2 LYS A 11 3.870 -9.763 -1.260 1.00 0.00 H ATOM 155 HB3 LYS A 11 4.982 -9.571 0.112 1.00 0.00 H ATOM 156 HG2 LYS A 11 3.038 -8.382 1.367 1.00 0.00 H ATOM 157 HG3 LYS A 11 1.978 -8.822 0.011 1.00 0.00 H ATOM 158 HD2 LYS A 11 2.353 -11.231 0.390 1.00 0.00 H ATOM 159 HD3 LYS A 11 3.592 -10.907 1.626 1.00 0.00 H ATOM 160 HE2 LYS A 11 1.876 -9.777 3.076 1.00 0.00 H ATOM 161 HE3 LYS A 11 0.619 -10.161 1.866 1.00 0.00 H ATOM 162 HZ1 LYS A 11 1.102 -12.576 2.194 1.00 0.00 H ATOM 163 HZ2 LYS A 11 0.650 -11.814 3.691 1.00 0.00 H ATOM 164 HZ3 LYS A 11 2.320 -12.183 3.382 1.00 0.00 H ATOM 165 N GLY A 12 2.443 -6.368 -1.044 1.00 0.00 N ATOM 166 CA GLY A 12 1.350 -5.735 -1.786 1.00 0.00 C ATOM 167 C GLY A 12 1.565 -4.243 -1.888 1.00 0.00 C ATOM 168 O GLY A 12 0.598 -3.502 -1.804 1.00 0.00 O ATOM 169 H GLY A 12 2.483 -6.215 -0.054 1.00 0.00 H ATOM 170 HA2 GLY A 12 1.240 -6.131 -2.807 1.00 0.00 H ATOM 171 HA3 GLY A 12 0.401 -5.929 -1.258 1.00 0.00 H ATOM 172 N VAL A 13 2.822 -3.777 -2.076 1.00 0.00 N ATOM 173 CA VAL A 13 3.070 -2.337 -2.125 1.00 0.00 C ATOM 174 C VAL A 13 2.483 -1.739 -3.379 1.00 0.00 C ATOM 175 O VAL A 13 1.919 -0.662 -3.286 1.00 0.00 O ATOM 176 CB VAL A 13 4.576 -1.943 -1.996 1.00 0.00 C ATOM 177 CG1 VAL A 13 5.437 -2.342 -3.228 1.00 0.00 C ATOM 178 CG2 VAL A 13 4.740 -0.421 -1.721 1.00 0.00 C ATOM 179 H VAL A 13 3.593 -4.405 -2.178 1.00 0.00 H ATOM 180 HA VAL A 13 2.552 -1.900 -1.254 1.00 0.00 H ATOM 181 HB VAL A 13 4.977 -2.470 -1.119 1.00 0.00 H ATOM 182 HG11 VAL A 13 6.497 -2.123 -3.027 1.00 0.00 H ATOM 183 HG12 VAL A 13 5.352 -3.416 -3.452 1.00 0.00 H ATOM 184 HG13 VAL A 13 5.134 -1.770 -4.117 1.00 0.00 H ATOM 185 HG21 VAL A 13 4.156 -0.112 -0.840 1.00 0.00 H ATOM 186 HG22 VAL A 13 5.796 -0.169 -1.538 1.00 0.00 H ATOM 187 HG23 VAL A 13 4.396 0.154 -2.590 1.00 0.00 H ATOM 188 N ALA A 14 2.611 -2.396 -4.554 1.00 0.00 N ATOM 189 CA ALA A 14 2.234 -1.748 -5.811 1.00 0.00 C ATOM 190 C ALA A 14 0.927 -0.994 -5.702 1.00 0.00 C ATOM 191 O ALA A 14 0.891 0.179 -6.041 1.00 0.00 O ATOM 192 CB ALA A 14 2.127 -2.774 -6.970 1.00 0.00 C ATOM 193 H ALA A 14 3.046 -3.296 -4.595 1.00 0.00 H ATOM 194 HA ALA A 14 3.038 -1.035 -6.063 1.00 0.00 H ATOM 195 HB1 ALA A 14 1.373 -3.542 -6.738 1.00 0.00 H ATOM 196 HB2 ALA A 14 1.838 -2.268 -7.905 1.00 0.00 H ATOM 197 HB3 ALA A 14 3.096 -3.273 -7.129 1.00 0.00 H ATOM 198 N LYS A 15 -0.155 -1.655 -5.233 1.00 0.00 N ATOM 199 CA LYS A 15 -1.461 -0.997 -5.169 1.00 0.00 C ATOM 200 C LYS A 15 -1.605 -0.232 -3.871 1.00 0.00 C ATOM 201 O LYS A 15 -2.056 0.902 -3.898 1.00 0.00 O ATOM 202 CB LYS A 15 -2.579 -2.066 -5.321 1.00 0.00 C ATOM 203 CG LYS A 15 -3.981 -1.445 -5.574 1.00 0.00 C ATOM 204 CD LYS A 15 -5.034 -2.560 -5.834 1.00 0.00 C ATOM 205 CE LYS A 15 -6.422 -1.977 -6.216 1.00 0.00 C ATOM 206 NZ LYS A 15 -7.397 -3.057 -6.497 1.00 0.00 N ATOM 207 H LYS A 15 -0.075 -2.603 -4.918 1.00 0.00 H ATOM 208 HA LYS A 15 -1.557 -0.300 -6.019 1.00 0.00 H ATOM 209 HB2 LYS A 15 -2.320 -2.698 -6.187 1.00 0.00 H ATOM 210 HB3 LYS A 15 -2.609 -2.708 -4.426 1.00 0.00 H ATOM 211 HG2 LYS A 15 -4.284 -0.838 -4.705 1.00 0.00 H ATOM 212 HG3 LYS A 15 -3.933 -0.787 -6.457 1.00 0.00 H ATOM 213 HD2 LYS A 15 -4.690 -3.203 -6.661 1.00 0.00 H ATOM 214 HD3 LYS A 15 -5.134 -3.185 -4.932 1.00 0.00 H ATOM 215 HE2 LYS A 15 -6.793 -1.341 -5.395 1.00 0.00 H ATOM 216 HE3 LYS A 15 -6.316 -1.349 -7.116 1.00 0.00 H ATOM 217 HZ1 LYS A 15 -7.072 -3.691 -7.311 1.00 0.00 H ATOM 218 HZ2 LYS A 15 -8.360 -2.657 -6.781 1.00 0.00 H ATOM 219 HZ3 LYS A 15 -7.555 -3.688 -5.633 1.00 0.00 H ATOM 220 N ASP A 16 -1.227 -0.836 -2.721 1.00 0.00 N ATOM 221 CA ASP A 16 -1.397 -0.154 -1.438 1.00 0.00 C ATOM 222 C ASP A 16 -0.675 1.175 -1.386 1.00 0.00 C ATOM 223 O ASP A 16 -1.144 2.054 -0.680 1.00 0.00 O ATOM 224 CB ASP A 16 -0.864 -1.024 -0.269 1.00 0.00 C ATOM 225 CG ASP A 16 -1.143 -0.368 1.059 1.00 0.00 C ATOM 226 OD1 ASP A 16 -2.347 -0.170 1.373 1.00 0.00 O ATOM 227 OD2 ASP A 16 -0.171 -0.046 1.794 1.00 0.00 O ATOM 228 H ASP A 16 -0.850 -1.764 -2.725 1.00 0.00 H ATOM 229 HA ASP A 16 -2.478 0.013 -1.289 1.00 0.00 H ATOM 230 HB2 ASP A 16 -1.358 -2.008 -0.276 1.00 0.00 H ATOM 231 HB3 ASP A 16 0.219 -1.180 -0.397 1.00 0.00 H ATOM 232 N LEU A 17 0.460 1.342 -2.104 1.00 0.00 N ATOM 233 CA LEU A 17 1.220 2.592 -2.012 1.00 0.00 C ATOM 234 C LEU A 17 0.265 3.740 -2.254 1.00 0.00 C ATOM 235 O LEU A 17 0.185 4.650 -1.442 1.00 0.00 O ATOM 236 CB LEU A 17 2.419 2.689 -3.014 1.00 0.00 C ATOM 237 CG LEU A 17 3.721 3.278 -2.393 1.00 0.00 C ATOM 238 CD1 LEU A 17 4.870 3.287 -3.440 1.00 0.00 C ATOM 239 CD2 LEU A 17 3.494 4.715 -1.855 1.00 0.00 C ATOM 240 H LEU A 17 0.810 0.595 -2.664 1.00 0.00 H ATOM 241 HA LEU A 17 1.599 2.619 -0.977 1.00 0.00 H ATOM 242 HB2 LEU A 17 2.682 1.693 -3.387 1.00 0.00 H ATOM 243 HB3 LEU A 17 2.141 3.284 -3.898 1.00 0.00 H ATOM 244 HG LEU A 17 4.039 2.637 -1.551 1.00 0.00 H ATOM 245 HD11 LEU A 17 5.056 2.274 -3.828 1.00 0.00 H ATOM 246 HD12 LEU A 17 5.803 3.654 -2.984 1.00 0.00 H ATOM 247 HD13 LEU A 17 4.614 3.943 -4.286 1.00 0.00 H ATOM 248 HD21 LEU A 17 3.093 5.356 -2.653 1.00 0.00 H ATOM 249 HD22 LEU A 17 4.438 5.147 -1.490 1.00 0.00 H ATOM 250 HD23 LEU A 17 2.784 4.703 -1.017 1.00 0.00 H ATOM 251 N ALA A 18 -0.484 3.686 -3.380 1.00 0.00 N ATOM 252 CA ALA A 18 -1.481 4.719 -3.649 1.00 0.00 C ATOM 253 C ALA A 18 -2.520 4.690 -2.553 1.00 0.00 C ATOM 254 O ALA A 18 -2.873 5.741 -2.042 1.00 0.00 O ATOM 255 CB ALA A 18 -2.159 4.499 -5.026 1.00 0.00 C ATOM 256 H ALA A 18 -0.392 2.920 -4.022 1.00 0.00 H ATOM 257 HA ALA A 18 -0.980 5.702 -3.663 1.00 0.00 H ATOM 258 HB1 ALA A 18 -1.411 4.566 -5.831 1.00 0.00 H ATOM 259 HB2 ALA A 18 -2.628 3.505 -5.070 1.00 0.00 H ATOM 260 HB3 ALA A 18 -2.931 5.263 -5.199 1.00 0.00 H ATOM 261 N GLY A 19 -3.015 3.495 -2.161 1.00 0.00 N ATOM 262 CA GLY A 19 -3.997 3.429 -1.082 1.00 0.00 C ATOM 263 C GLY A 19 -3.613 4.245 0.134 1.00 0.00 C ATOM 264 O GLY A 19 -4.516 4.729 0.797 1.00 0.00 O ATOM 265 H GLY A 19 -2.737 2.642 -2.609 1.00 0.00 H ATOM 266 HA2 GLY A 19 -4.965 3.777 -1.477 1.00 0.00 H ATOM 267 HA3 GLY A 19 -4.125 2.389 -0.743 1.00 0.00 H ATOM 268 N LYS A 20 -2.305 4.404 0.459 1.00 0.00 N ATOM 269 CA LYS A 20 -1.914 5.162 1.651 1.00 0.00 C ATOM 270 C LYS A 20 -1.555 6.594 1.313 1.00 0.00 C ATOM 271 O LYS A 20 -2.198 7.489 1.841 1.00 0.00 O ATOM 272 CB LYS A 20 -0.749 4.455 2.396 1.00 0.00 C ATOM 273 CG LYS A 20 -1.108 3.014 2.864 1.00 0.00 C ATOM 274 CD LYS A 20 -2.296 2.963 3.868 1.00 0.00 C ATOM 275 CE LYS A 20 -2.435 1.569 4.539 1.00 0.00 C ATOM 276 NZ LYS A 20 -3.598 1.524 5.456 1.00 0.00 N ATOM 277 H LYS A 20 -1.579 4.004 -0.102 1.00 0.00 H ATOM 278 HA LYS A 20 -2.746 5.218 2.369 1.00 0.00 H ATOM 279 HB2 LYS A 20 0.127 4.399 1.729 1.00 0.00 H ATOM 280 HB3 LYS A 20 -0.463 5.059 3.273 1.00 0.00 H ATOM 281 HG2 LYS A 20 -1.350 2.389 1.990 1.00 0.00 H ATOM 282 HG3 LYS A 20 -0.215 2.586 3.350 1.00 0.00 H ATOM 283 HD2 LYS A 20 -2.149 3.720 4.655 1.00 0.00 H ATOM 284 HD3 LYS A 20 -3.242 3.178 3.346 1.00 0.00 H ATOM 285 HE2 LYS A 20 -2.557 0.800 3.760 1.00 0.00 H ATOM 286 HE3 LYS A 20 -1.515 1.340 5.103 1.00 0.00 H ATOM 287 HZ1 LYS A 20 -3.514 2.258 6.246 1.00 0.00 H ATOM 288 HZ2 LYS A 20 -3.689 0.556 5.930 1.00 0.00 H ATOM 289 HZ3 LYS A 20 -4.529 1.708 4.938 1.00 0.00 H ATOM 290 N LEU A 21 -0.546 6.867 0.453 1.00 0.00 N ATOM 291 CA LEU A 21 -0.208 8.264 0.173 1.00 0.00 C ATOM 292 C LEU A 21 -1.413 8.948 -0.429 1.00 0.00 C ATOM 293 O LEU A 21 -1.709 10.068 -0.043 1.00 0.00 O ATOM 294 CB LEU A 21 0.982 8.462 -0.806 1.00 0.00 C ATOM 295 CG LEU A 21 2.362 7.958 -0.282 1.00 0.00 C ATOM 296 CD1 LEU A 21 3.451 8.238 -1.357 1.00 0.00 C ATOM 297 CD2 LEU A 21 2.785 8.614 1.062 1.00 0.00 C ATOM 298 H LEU A 21 -0.039 6.138 -0.008 1.00 0.00 H ATOM 299 HA LEU A 21 0.013 8.773 1.125 1.00 0.00 H ATOM 300 HB2 LEU A 21 0.740 7.941 -1.746 1.00 0.00 H ATOM 301 HB3 LEU A 21 1.073 9.538 -1.030 1.00 0.00 H ATOM 302 HG LEU A 21 2.302 6.872 -0.118 1.00 0.00 H ATOM 303 HD11 LEU A 21 4.416 7.798 -1.058 1.00 0.00 H ATOM 304 HD12 LEU A 21 3.590 9.322 -1.488 1.00 0.00 H ATOM 305 HD13 LEU A 21 3.164 7.809 -2.328 1.00 0.00 H ATOM 306 HD21 LEU A 21 2.728 9.711 0.989 1.00 0.00 H ATOM 307 HD22 LEU A 21 3.821 8.335 1.313 1.00 0.00 H ATOM 308 HD23 LEU A 21 2.148 8.276 1.893 1.00 0.00 H ATOM 309 N LEU A 22 -2.117 8.276 -1.368 1.00 0.00 N ATOM 310 CA LEU A 22 -3.304 8.864 -1.983 1.00 0.00 C ATOM 311 C LEU A 22 -4.531 8.282 -1.318 1.00 0.00 C ATOM 312 O LEU A 22 -5.454 7.896 -2.015 1.00 0.00 O ATOM 313 CB LEU A 22 -3.265 8.614 -3.518 1.00 0.00 C ATOM 314 CG LEU A 22 -1.923 9.031 -4.194 1.00 0.00 C ATOM 315 CD1 LEU A 22 -1.983 8.720 -5.715 1.00 0.00 C ATOM 316 CD2 LEU A 22 -1.595 10.533 -3.971 1.00 0.00 C ATOM 317 H LEU A 22 -1.865 7.346 -1.638 1.00 0.00 H ATOM 318 HA LEU A 22 -3.368 9.951 -1.819 1.00 0.00 H ATOM 319 HB2 LEU A 22 -3.406 7.540 -3.700 1.00 0.00 H ATOM 320 HB3 LEU A 22 -4.098 9.146 -3.999 1.00 0.00 H ATOM 321 HG LEU A 22 -1.098 8.435 -3.767 1.00 0.00 H ATOM 322 HD11 LEU A 22 -2.192 7.653 -5.885 1.00 0.00 H ATOM 323 HD12 LEU A 22 -1.023 8.960 -6.198 1.00 0.00 H ATOM 324 HD13 LEU A 22 -2.775 9.313 -6.199 1.00 0.00 H ATOM 325 HD21 LEU A 22 -0.696 10.816 -4.539 1.00 0.00 H ATOM 326 HD22 LEU A 22 -1.395 10.740 -2.909 1.00 0.00 H ATOM 327 HD23 LEU A 22 -2.435 11.160 -4.307 1.00 0.00 H ATOM 328 N GLU A 23 -4.581 8.215 0.033 1.00 0.00 N ATOM 329 CA GLU A 23 -5.787 7.710 0.690 1.00 0.00 C ATOM 330 C GLU A 23 -6.914 8.678 0.405 1.00 0.00 C ATOM 331 O GLU A 23 -7.990 8.242 0.030 1.00 0.00 O ATOM 332 CB GLU A 23 -5.577 7.548 2.222 1.00 0.00 C ATOM 333 CG GLU A 23 -6.793 6.881 2.918 1.00 0.00 C ATOM 334 CD GLU A 23 -6.608 6.731 4.408 1.00 0.00 C ATOM 335 OE1 GLU A 23 -5.484 6.989 4.918 1.00 0.00 O ATOM 336 OE2 GLU A 23 -7.598 6.347 5.088 1.00 0.00 O ATOM 337 H GLU A 23 -3.826 8.546 0.600 1.00 0.00 H ATOM 338 HA GLU A 23 -6.029 6.722 0.268 1.00 0.00 H ATOM 339 HB2 GLU A 23 -4.693 6.914 2.390 1.00 0.00 H ATOM 340 HB3 GLU A 23 -5.388 8.532 2.679 1.00 0.00 H ATOM 341 HG2 GLU A 23 -7.698 7.478 2.736 1.00 0.00 H ATOM 342 HG3 GLU A 23 -6.950 5.876 2.499 1.00 0.00 H ATOM 343 N THR A 24 -6.666 9.999 0.568 1.00 0.00 N ATOM 344 CA THR A 24 -7.704 11.001 0.319 1.00 0.00 C ATOM 345 C THR A 24 -8.493 10.776 -0.955 1.00 0.00 C ATOM 346 O THR A 24 -9.650 11.166 -0.971 1.00 0.00 O ATOM 347 CB THR A 24 -7.117 12.442 0.288 1.00 0.00 C ATOM 348 OG1 THR A 24 -8.214 13.371 0.208 1.00 0.00 O ATOM 349 CG2 THR A 24 -6.147 12.655 -0.906 1.00 0.00 C ATOM 350 H THR A 24 -5.775 10.307 0.907 1.00 0.00 H ATOM 351 HA THR A 24 -8.406 10.954 1.168 1.00 0.00 H ATOM 352 HB THR A 24 -6.574 12.615 1.235 1.00 0.00 H ATOM 353 HG1 THR A 24 -7.933 14.280 0.226 1.00 0.00 H ATOM 354 HG21 THR A 24 -5.344 11.902 -0.912 1.00 0.00 H ATOM 355 HG22 THR A 24 -5.685 13.652 -0.840 1.00 0.00 H ATOM 356 HG23 THR A 24 -6.695 12.595 -1.857 1.00 0.00 H ATOM 357 N LEU A 25 -7.897 10.174 -2.015 1.00 0.00 N ATOM 358 CA LEU A 25 -8.607 9.983 -3.287 1.00 0.00 C ATOM 359 C LEU A 25 -8.587 8.544 -3.771 1.00 0.00 C ATOM 360 O LEU A 25 -9.634 8.067 -4.179 1.00 0.00 O ATOM 361 CB LEU A 25 -8.145 11.044 -4.334 1.00 0.00 C ATOM 362 CG LEU A 25 -6.666 10.946 -4.824 1.00 0.00 C ATOM 363 CD1 LEU A 25 -6.513 9.988 -6.040 1.00 0.00 C ATOM 364 CD2 LEU A 25 -6.125 12.348 -5.230 1.00 0.00 C ATOM 365 H LEU A 25 -6.940 9.898 -1.948 1.00 0.00 H ATOM 366 HA LEU A 25 -9.677 10.200 -3.135 1.00 0.00 H ATOM 367 HB2 LEU A 25 -8.808 11.020 -5.214 1.00 0.00 H ATOM 368 HB3 LEU A 25 -8.293 12.018 -3.841 1.00 0.00 H ATOM 369 HG LEU A 25 -6.034 10.592 -3.997 1.00 0.00 H ATOM 370 HD11 LEU A 25 -5.451 9.881 -6.306 1.00 0.00 H ATOM 371 HD12 LEU A 25 -7.050 10.391 -6.913 1.00 0.00 H ATOM 372 HD13 LEU A 25 -6.912 8.987 -5.837 1.00 0.00 H ATOM 373 HD21 LEU A 25 -6.739 12.783 -6.033 1.00 0.00 H ATOM 374 HD22 LEU A 25 -5.085 12.271 -5.586 1.00 0.00 H ATOM 375 HD23 LEU A 25 -6.136 13.037 -4.371 1.00 0.00 H ATOM 376 N LYS A 26 -7.453 7.805 -3.754 1.00 0.00 N ATOM 377 CA LYS A 26 -7.470 6.433 -4.264 1.00 0.00 C ATOM 378 C LYS A 26 -8.447 5.614 -3.452 1.00 0.00 C ATOM 379 O LYS A 26 -9.339 5.019 -4.034 1.00 0.00 O ATOM 380 CB LYS A 26 -6.064 5.768 -4.223 1.00 0.00 C ATOM 381 CG LYS A 26 -5.997 4.379 -4.922 1.00 0.00 C ATOM 382 CD LYS A 26 -5.990 4.489 -6.475 1.00 0.00 C ATOM 383 CE LYS A 26 -5.575 3.167 -7.183 1.00 0.00 C ATOM 384 NZ LYS A 26 -6.550 2.070 -6.991 1.00 0.00 N ATOM 385 H LYS A 26 -6.586 8.180 -3.432 1.00 0.00 H ATOM 386 HA LYS A 26 -7.802 6.478 -5.313 1.00 0.00 H ATOM 387 HB2 LYS A 26 -5.339 6.444 -4.700 1.00 0.00 H ATOM 388 HB3 LYS A 26 -5.755 5.642 -3.173 1.00 0.00 H ATOM 389 HG2 LYS A 26 -5.064 3.887 -4.606 1.00 0.00 H ATOM 390 HG3 LYS A 26 -6.833 3.749 -4.582 1.00 0.00 H ATOM 391 HD2 LYS A 26 -6.982 4.798 -6.840 1.00 0.00 H ATOM 392 HD3 LYS A 26 -5.261 5.260 -6.777 1.00 0.00 H ATOM 393 HE2 LYS A 26 -5.484 3.368 -8.265 1.00 0.00 H ATOM 394 HE3 LYS A 26 -4.583 2.849 -6.821 1.00 0.00 H ATOM 395 HZ1 LYS A 26 -6.264 1.194 -7.555 1.00 0.00 H ATOM 396 HZ2 LYS A 26 -7.530 2.360 -7.341 1.00 0.00 H ATOM 397 HZ3 LYS A 26 -6.627 1.755 -5.961 1.00 0.00 H ATOM 398 N CYS A 27 -8.302 5.575 -2.107 1.00 0.00 N ATOM 399 CA CYS A 27 -9.207 4.757 -1.302 1.00 0.00 C ATOM 400 C CYS A 27 -10.639 5.196 -1.481 1.00 0.00 C ATOM 401 O CYS A 27 -11.507 4.339 -1.516 1.00 0.00 O ATOM 402 CB CYS A 27 -8.879 4.799 0.212 1.00 0.00 C ATOM 403 SG CYS A 27 -7.388 3.804 0.540 1.00 0.00 S ATOM 404 H CYS A 27 -7.582 6.098 -1.647 1.00 0.00 H ATOM 405 HA CYS A 27 -9.119 3.716 -1.647 1.00 0.00 H ATOM 406 HB2 CYS A 27 -8.725 5.834 0.545 1.00 0.00 H ATOM 407 HB3 CYS A 27 -9.706 4.371 0.800 1.00 0.00 H ATOM 408 N LYS A 28 -10.925 6.509 -1.596 1.00 0.00 N ATOM 409 CA LYS A 28 -12.312 6.918 -1.820 1.00 0.00 C ATOM 410 C LYS A 28 -12.778 6.346 -3.142 1.00 0.00 C ATOM 411 O LYS A 28 -13.912 5.901 -3.221 1.00 0.00 O ATOM 412 CB LYS A 28 -12.493 8.462 -1.808 1.00 0.00 C ATOM 413 CG LYS A 28 -12.605 9.056 -0.373 1.00 0.00 C ATOM 414 CD LYS A 28 -11.430 8.671 0.568 1.00 0.00 C ATOM 415 CE LYS A 28 -11.565 9.357 1.955 1.00 0.00 C ATOM 416 NZ LYS A 28 -10.492 8.929 2.881 1.00 0.00 N ATOM 417 H LYS A 28 -10.198 7.196 -1.573 1.00 0.00 H ATOM 418 HA LYS A 28 -12.948 6.490 -1.026 1.00 0.00 H ATOM 419 HB2 LYS A 28 -11.668 8.936 -2.360 1.00 0.00 H ATOM 420 HB3 LYS A 28 -13.428 8.716 -2.335 1.00 0.00 H ATOM 421 HG2 LYS A 28 -12.655 10.155 -0.455 1.00 0.00 H ATOM 422 HG3 LYS A 28 -13.547 8.709 0.084 1.00 0.00 H ATOM 423 HD2 LYS A 28 -11.412 7.581 0.724 1.00 0.00 H ATOM 424 HD3 LYS A 28 -10.478 8.975 0.112 1.00 0.00 H ATOM 425 HE2 LYS A 28 -11.525 10.452 1.824 1.00 0.00 H ATOM 426 HE3 LYS A 28 -12.544 9.101 2.395 1.00 0.00 H ATOM 427 HZ1 LYS A 28 -9.514 9.176 2.494 1.00 0.00 H ATOM 428 HZ2 LYS A 28 -10.513 7.863 3.061 1.00 0.00 H ATOM 429 HZ3 LYS A 28 -10.583 9.415 3.843 1.00 0.00 H ATOM 430 N ILE A 29 -11.924 6.343 -4.191 1.00 0.00 N ATOM 431 CA ILE A 29 -12.356 5.824 -5.488 1.00 0.00 C ATOM 432 C ILE A 29 -12.511 4.319 -5.400 1.00 0.00 C ATOM 433 O ILE A 29 -13.631 3.842 -5.494 1.00 0.00 O ATOM 434 CB ILE A 29 -11.404 6.280 -6.641 1.00 0.00 C ATOM 435 CG1 ILE A 29 -11.504 7.827 -6.835 1.00 0.00 C ATOM 436 CG2 ILE A 29 -11.733 5.522 -7.960 1.00 0.00 C ATOM 437 CD1 ILE A 29 -10.301 8.433 -7.607 1.00 0.00 C ATOM 438 H ILE A 29 -10.987 6.683 -4.094 1.00 0.00 H ATOM 439 HA ILE A 29 -13.345 6.252 -5.725 1.00 0.00 H ATOM 440 HB ILE A 29 -10.367 6.028 -6.364 1.00 0.00 H ATOM 441 HG12 ILE A 29 -12.440 8.074 -7.362 1.00 0.00 H ATOM 442 HG13 ILE A 29 -11.543 8.329 -5.856 1.00 0.00 H ATOM 443 HG21 ILE A 29 -11.596 4.436 -7.838 1.00 0.00 H ATOM 444 HG22 ILE A 29 -12.776 5.709 -8.255 1.00 0.00 H ATOM 445 HG23 ILE A 29 -11.074 5.842 -8.779 1.00 0.00 H ATOM 446 HD11 ILE A 29 -10.248 8.055 -8.638 1.00 0.00 H ATOM 447 HD12 ILE A 29 -10.402 9.529 -7.653 1.00 0.00 H ATOM 448 HD13 ILE A 29 -9.355 8.197 -7.094 1.00 0.00 H ATOM 449 N THR A 30 -11.415 3.542 -5.236 1.00 0.00 N ATOM 450 CA THR A 30 -11.541 2.083 -5.278 1.00 0.00 C ATOM 451 C THR A 30 -12.307 1.527 -4.099 1.00 0.00 C ATOM 452 O THR A 30 -12.955 0.505 -4.260 1.00 0.00 O ATOM 453 CB THR A 30 -10.175 1.347 -5.387 1.00 0.00 C ATOM 454 OG1 THR A 30 -10.439 -0.033 -5.705 1.00 0.00 O ATOM 455 CG2 THR A 30 -9.326 1.423 -4.088 1.00 0.00 C ATOM 456 H THR A 30 -10.509 3.950 -5.122 1.00 0.00 H ATOM 457 HA THR A 30 -12.099 1.832 -6.197 1.00 0.00 H ATOM 458 HB THR A 30 -9.615 1.804 -6.219 1.00 0.00 H ATOM 459 HG1 THR A 30 -9.645 -0.541 -5.842 1.00 0.00 H ATOM 460 HG21 THR A 30 -8.356 0.927 -4.243 1.00 0.00 H ATOM 461 HG22 THR A 30 -9.839 0.910 -3.264 1.00 0.00 H ATOM 462 HG23 THR A 30 -9.133 2.462 -3.794 1.00 0.00 H ATOM 463 N GLY A 31 -12.231 2.161 -2.907 1.00 0.00 N ATOM 464 CA GLY A 31 -12.808 1.552 -1.711 1.00 0.00 C ATOM 465 C GLY A 31 -11.772 0.580 -1.203 1.00 0.00 C ATOM 466 O GLY A 31 -11.973 -0.619 -1.322 1.00 0.00 O ATOM 467 H GLY A 31 -11.698 3.001 -2.801 1.00 0.00 H ATOM 468 HA2 GLY A 31 -13.020 2.309 -0.939 1.00 0.00 H ATOM 469 HA3 GLY A 31 -13.757 1.040 -1.934 1.00 0.00 H ATOM 470 N CYS A 32 -10.639 1.090 -0.664 1.00 0.00 N ATOM 471 CA CYS A 32 -9.544 0.205 -0.273 1.00 0.00 C ATOM 472 C CYS A 32 -9.882 -0.435 1.049 1.00 0.00 C ATOM 473 O CYS A 32 -10.204 -1.608 1.120 1.00 0.00 O ATOM 474 CB CYS A 32 -8.184 0.950 -0.186 1.00 0.00 C ATOM 475 SG CYS A 32 -8.151 2.063 1.259 1.00 0.00 S ATOM 476 H CYS A 32 -10.534 2.076 -0.529 1.00 0.00 H ATOM 477 HA CYS A 32 -9.422 -0.579 -1.041 1.00 0.00 H ATOM 478 HB2 CYS A 32 -7.360 0.231 -0.054 1.00 0.00 H ATOM 479 HB3 CYS A 32 -8.006 1.513 -1.114 1.00 0.00 H