ATOM 1 N GLY A 1 -22.479 5.802 5.182 1.00 0.00 N ATOM 2 CA GLY A 1 -22.381 5.509 3.724 1.00 0.00 C ATOM 3 C GLY A 1 -21.611 4.211 3.513 1.00 0.00 C ATOM 4 O GLY A 1 -20.497 4.216 2.989 1.00 0.00 O ATOM 5 H1 GLY A 1 -22.883 6.749 5.321 1.00 0.00 H ATOM 6 H2 GLY A 1 -21.529 5.762 5.608 1.00 0.00 H ATOM 7 H3 GLY A 1 -23.092 5.096 5.637 1.00 0.00 H ATOM 8 HA2 GLY A 1 -23.374 5.412 3.310 1.00 0.00 H ATOM 9 HA3 GLY A 1 -21.861 6.317 3.230 1.00 0.00 H ATOM 10 N LEU A 2 -22.211 3.099 3.925 1.00 0.00 N ATOM 11 CA LEU A 2 -21.572 1.797 3.777 1.00 0.00 C ATOM 12 C LEU A 2 -21.620 1.343 2.321 1.00 0.00 C ATOM 13 O LEU A 2 -22.673 0.952 1.817 1.00 0.00 O ATOM 14 CB LEU A 2 -22.279 0.764 4.659 1.00 0.00 C ATOM 15 CG LEU A 2 -21.858 0.958 6.119 1.00 0.00 C ATOM 16 CD1 LEU A 2 -22.098 2.411 6.535 1.00 0.00 C ATOM 17 CD2 LEU A 2 -22.687 0.030 7.012 1.00 0.00 C ATOM 18 H LEU A 2 -23.100 3.156 4.337 1.00 0.00 H ATOM 19 HA LEU A 2 -20.540 1.875 4.086 1.00 0.00 H ATOM 20 HB2 LEU A 2 -23.348 0.889 4.572 1.00 0.00 H ATOM 21 HB3 LEU A 2 -22.006 -0.231 4.339 1.00 0.00 H ATOM 22 HG LEU A 2 -20.809 0.721 6.225 1.00 0.00 H ATOM 23 HD11 LEU A 2 -23.051 2.744 6.153 1.00 0.00 H ATOM 24 HD12 LEU A 2 -21.312 3.035 6.136 1.00 0.00 H ATOM 25 HD13 LEU A 2 -22.098 2.482 7.614 1.00 0.00 H ATOM 26 HD21 LEU A 2 -22.548 -0.993 6.695 1.00 0.00 H ATOM 27 HD22 LEU A 2 -23.731 0.292 6.933 1.00 0.00 H ATOM 28 HD23 LEU A 2 -22.364 0.135 8.037 1.00 0.00 H ATOM 29 N TRP A 3 -20.474 1.400 1.649 1.00 0.00 N ATOM 30 CA TRP A 3 -20.399 0.992 0.251 1.00 0.00 C ATOM 31 C TRP A 3 -20.342 -0.530 0.139 1.00 0.00 C ATOM 32 O TRP A 3 -20.266 -1.233 1.145 1.00 0.00 O ATOM 33 CB TRP A 3 -19.160 1.612 -0.409 1.00 0.00 C ATOM 34 CG TRP A 3 -19.548 2.883 -1.096 1.00 0.00 C ATOM 35 CD1 TRP A 3 -19.313 4.126 -0.621 1.00 0.00 C ATOM 36 CD2 TRP A 3 -20.241 3.054 -2.367 1.00 0.00 C ATOM 37 NE1 TRP A 3 -19.816 5.050 -1.518 1.00 0.00 N ATOM 38 CE2 TRP A 3 -20.397 4.438 -2.611 1.00 0.00 C ATOM 39 CE3 TRP A 3 -20.743 2.151 -3.322 1.00 0.00 C ATOM 40 CZ2 TRP A 3 -21.030 4.912 -3.761 1.00 0.00 C ATOM 41 CZ3 TRP A 3 -21.380 2.624 -4.481 1.00 0.00 C ATOM 42 CH2 TRP A 3 -21.523 4.002 -4.700 1.00 0.00 C ATOM 43 H TRP A 3 -19.666 1.721 2.101 1.00 0.00 H ATOM 44 HA TRP A 3 -21.282 1.345 -0.263 1.00 0.00 H ATOM 45 HB2 TRP A 3 -18.419 1.824 0.346 1.00 0.00 H ATOM 46 HB3 TRP A 3 -18.750 0.925 -1.133 1.00 0.00 H ATOM 47 HD1 TRP A 3 -18.813 4.359 0.308 1.00 0.00 H ATOM 48 HE1 TRP A 3 -19.776 6.021 -1.409 1.00 0.00 H ATOM 49 HE3 TRP A 3 -20.639 1.088 -3.163 1.00 0.00 H ATOM 50 HZ2 TRP A 3 -21.137 5.974 -3.925 1.00 0.00 H ATOM 51 HZ3 TRP A 3 -21.763 1.923 -5.208 1.00 0.00 H ATOM 52 HH2 TRP A 3 -22.014 4.358 -5.593 1.00 0.00 H ATOM 53 N SER A 4 -20.381 -1.028 -1.093 1.00 0.00 N ATOM 54 CA SER A 4 -20.336 -2.466 -1.329 1.00 0.00 C ATOM 55 C SER A 4 -18.946 -3.019 -1.025 1.00 0.00 C ATOM 56 O SER A 4 -18.274 -2.564 -0.100 1.00 0.00 O ATOM 57 CB SER A 4 -20.699 -2.769 -2.782 1.00 0.00 C ATOM 58 OG SER A 4 -19.608 -2.418 -3.623 1.00 0.00 O ATOM 59 H SER A 4 -20.443 -0.417 -1.857 1.00 0.00 H ATOM 60 HA SER A 4 -21.052 -2.949 -0.683 1.00 0.00 H ATOM 61 HB2 SER A 4 -20.909 -3.820 -2.892 1.00 0.00 H ATOM 62 HB3 SER A 4 -21.578 -2.199 -3.057 1.00 0.00 H ATOM 63 HG SER A 4 -18.833 -2.895 -3.318 1.00 0.00 H ATOM 64 N LYS A 5 -18.524 -4.003 -1.812 1.00 0.00 N ATOM 65 CA LYS A 5 -17.214 -4.615 -1.619 1.00 0.00 C ATOM 66 C LYS A 5 -16.106 -3.675 -2.082 1.00 0.00 C ATOM 67 O LYS A 5 -14.957 -4.087 -2.246 1.00 0.00 O ATOM 68 CB LYS A 5 -17.131 -5.927 -2.402 1.00 0.00 C ATOM 69 CG LYS A 5 -17.572 -5.687 -3.848 1.00 0.00 C ATOM 70 CD LYS A 5 -17.272 -6.931 -4.686 1.00 0.00 C ATOM 71 CE LYS A 5 -17.908 -6.778 -6.069 1.00 0.00 C ATOM 72 NZ LYS A 5 -17.565 -5.440 -6.628 1.00 0.00 N ATOM 73 H LYS A 5 -19.104 -4.326 -2.532 1.00 0.00 H ATOM 74 HA LYS A 5 -17.077 -4.828 -0.569 1.00 0.00 H ATOM 75 HB2 LYS A 5 -16.114 -6.290 -2.389 1.00 0.00 H ATOM 76 HB3 LYS A 5 -17.781 -6.660 -1.947 1.00 0.00 H ATOM 77 HG2 LYS A 5 -18.632 -5.482 -3.871 1.00 0.00 H ATOM 78 HG3 LYS A 5 -17.032 -4.844 -4.252 1.00 0.00 H ATOM 79 HD2 LYS A 5 -16.202 -7.045 -4.791 1.00 0.00 H ATOM 80 HD3 LYS A 5 -17.682 -7.802 -4.198 1.00 0.00 H ATOM 81 HE2 LYS A 5 -17.531 -7.549 -6.725 1.00 0.00 H ATOM 82 HE3 LYS A 5 -18.980 -6.870 -5.985 1.00 0.00 H ATOM 83 HZ1 LYS A 5 -18.386 -4.808 -6.543 1.00 0.00 H ATOM 84 HZ2 LYS A 5 -17.308 -5.538 -7.631 1.00 0.00 H ATOM 85 HZ3 LYS A 5 -16.762 -5.039 -6.101 1.00 0.00 H ATOM 86 N ILE A 6 -16.456 -2.411 -2.292 1.00 0.00 N ATOM 87 CA ILE A 6 -15.481 -1.422 -2.737 1.00 0.00 C ATOM 88 C ILE A 6 -14.374 -1.259 -1.699 1.00 0.00 C ATOM 89 O ILE A 6 -13.360 -0.610 -1.956 1.00 0.00 O ATOM 90 CB ILE A 6 -16.173 -0.077 -2.975 1.00 0.00 C ATOM 91 CG1 ILE A 6 -17.087 -0.191 -4.199 1.00 0.00 C ATOM 92 CG2 ILE A 6 -15.120 1.008 -3.220 1.00 0.00 C ATOM 93 CD1 ILE A 6 -17.928 1.082 -4.341 1.00 0.00 C ATOM 94 H ILE A 6 -17.387 -2.138 -2.145 1.00 0.00 H ATOM 95 HA ILE A 6 -15.044 -1.757 -3.665 1.00 0.00 H ATOM 96 HB ILE A 6 -16.762 0.183 -2.105 1.00 0.00 H ATOM 97 HG12 ILE A 6 -16.485 -0.324 -5.085 1.00 0.00 H ATOM 98 HG13 ILE A 6 -17.744 -1.040 -4.080 1.00 0.00 H ATOM 99 HG21 ILE A 6 -14.672 1.295 -2.280 1.00 0.00 H ATOM 100 HG22 ILE A 6 -15.588 1.871 -3.672 1.00 0.00 H ATOM 101 HG23 ILE A 6 -14.357 0.626 -3.881 1.00 0.00 H ATOM 102 HD11 ILE A 6 -17.330 1.857 -4.798 1.00 0.00 H ATOM 103 HD12 ILE A 6 -18.256 1.410 -3.366 1.00 0.00 H ATOM 104 HD13 ILE A 6 -18.788 0.879 -4.961 1.00 0.00 H ATOM 105 N LYS A 7 -14.574 -1.853 -0.527 1.00 0.00 N ATOM 106 CA LYS A 7 -13.584 -1.767 0.541 1.00 0.00 C ATOM 107 C LYS A 7 -12.253 -2.359 0.082 1.00 0.00 C ATOM 108 O LYS A 7 -11.204 -1.730 0.213 1.00 0.00 O ATOM 109 CB LYS A 7 -14.084 -2.514 1.788 1.00 0.00 C ATOM 110 CG LYS A 7 -15.594 -2.741 1.685 1.00 0.00 C ATOM 111 CD LYS A 7 -16.143 -3.172 3.049 1.00 0.00 C ATOM 112 CE LYS A 7 -17.494 -3.867 2.863 1.00 0.00 C ATOM 113 NZ LYS A 7 -18.203 -3.935 4.172 1.00 0.00 N ATOM 114 H LYS A 7 -15.400 -2.359 -0.378 1.00 0.00 H ATOM 115 HA LYS A 7 -13.434 -0.727 0.793 1.00 0.00 H ATOM 116 HB2 LYS A 7 -13.583 -3.469 1.865 1.00 0.00 H ATOM 117 HB3 LYS A 7 -13.871 -1.926 2.670 1.00 0.00 H ATOM 118 HG2 LYS A 7 -16.074 -1.824 1.375 1.00 0.00 H ATOM 119 HG3 LYS A 7 -15.792 -3.515 0.958 1.00 0.00 H ATOM 120 HD2 LYS A 7 -15.449 -3.854 3.519 1.00 0.00 H ATOM 121 HD3 LYS A 7 -16.272 -2.302 3.676 1.00 0.00 H ATOM 122 HE2 LYS A 7 -18.093 -3.310 2.159 1.00 0.00 H ATOM 123 HE3 LYS A 7 -17.334 -4.867 2.488 1.00 0.00 H ATOM 124 HZ1 LYS A 7 -18.792 -4.790 4.203 1.00 0.00 H ATOM 125 HZ2 LYS A 7 -18.806 -3.096 4.283 1.00 0.00 H ATOM 126 HZ3 LYS A 7 -17.504 -3.965 4.944 1.00 0.00 H ATOM 127 N ALA A 8 -12.307 -3.574 -0.453 1.00 0.00 N ATOM 128 CA ALA A 8 -11.102 -4.247 -0.925 1.00 0.00 C ATOM 129 C ALA A 8 -10.462 -3.468 -2.064 1.00 0.00 C ATOM 130 O ALA A 8 -9.244 -3.479 -2.237 1.00 0.00 O ATOM 131 CB ALA A 8 -11.446 -5.658 -1.400 1.00 0.00 C ATOM 132 H ALA A 8 -13.171 -4.028 -0.529 1.00 0.00 H ATOM 133 HA ALA A 8 -10.401 -4.313 -0.114 1.00 0.00 H ATOM 134 HB1 ALA A 8 -12.201 -5.603 -2.172 1.00 0.00 H ATOM 135 HB2 ALA A 8 -11.821 -6.237 -0.570 1.00 0.00 H ATOM 136 HB3 ALA A 8 -10.560 -6.130 -1.799 1.00 0.00 H ATOM 137 N ALA A 9 -11.298 -2.796 -2.837 1.00 0.00 N ATOM 138 CA ALA A 9 -10.820 -2.008 -3.967 1.00 0.00 C ATOM 139 C ALA A 9 -9.693 -1.076 -3.533 1.00 0.00 C ATOM 140 O ALA A 9 -8.694 -0.925 -4.236 1.00 0.00 O ATOM 141 CB ALA A 9 -11.968 -1.186 -4.557 1.00 0.00 C ATOM 142 H ALA A 9 -12.255 -2.833 -2.642 1.00 0.00 H ATOM 143 HA ALA A 9 -10.445 -2.678 -4.728 1.00 0.00 H ATOM 144 HB1 ALA A 9 -12.143 -0.316 -3.940 1.00 0.00 H ATOM 145 HB2 ALA A 9 -12.863 -1.790 -4.588 1.00 0.00 H ATOM 146 HB3 ALA A 9 -11.711 -0.873 -5.557 1.00 0.00 H ATOM 147 N GLY A 10 -9.861 -0.454 -2.371 1.00 0.00 N ATOM 148 CA GLY A 10 -8.849 0.459 -1.854 1.00 0.00 C ATOM 149 C GLY A 10 -7.493 -0.229 -1.766 1.00 0.00 C ATOM 150 O GLY A 10 -6.519 0.225 -2.365 1.00 0.00 O ATOM 151 H GLY A 10 -10.677 -0.612 -1.852 1.00 0.00 H ATOM 152 HA2 GLY A 10 -8.772 1.312 -2.514 1.00 0.00 H ATOM 153 HA3 GLY A 10 -9.139 0.795 -0.871 1.00 0.00 H ATOM 154 N LYS A 11 -7.437 -1.327 -1.020 1.00 0.00 N ATOM 155 CA LYS A 11 -6.190 -2.068 -0.872 1.00 0.00 C ATOM 156 C LYS A 11 -5.533 -2.252 -2.236 1.00 0.00 C ATOM 157 O LYS A 11 -4.309 -2.210 -2.359 1.00 0.00 O ATOM 158 CB LYS A 11 -6.463 -3.436 -0.238 1.00 0.00 C ATOM 159 CG LYS A 11 -6.610 -3.282 1.278 1.00 0.00 C ATOM 160 CD LYS A 11 -7.731 -2.286 1.585 1.00 0.00 C ATOM 161 CE LYS A 11 -8.105 -2.377 3.066 1.00 0.00 C ATOM 162 NZ LYS A 11 -8.889 -3.620 3.306 1.00 0.00 N ATOM 163 H LYS A 11 -8.245 -1.646 -0.567 1.00 0.00 H ATOM 164 HA LYS A 11 -5.523 -1.510 -0.232 1.00 0.00 H ATOM 165 HB2 LYS A 11 -7.374 -3.847 -0.650 1.00 0.00 H ATOM 166 HB3 LYS A 11 -5.640 -4.103 -0.451 1.00 0.00 H ATOM 167 HG2 LYS A 11 -6.849 -4.240 1.715 1.00 0.00 H ATOM 168 HG3 LYS A 11 -5.684 -2.917 1.694 1.00 0.00 H ATOM 169 HD2 LYS A 11 -7.394 -1.285 1.359 1.00 0.00 H ATOM 170 HD3 LYS A 11 -8.596 -2.520 0.983 1.00 0.00 H ATOM 171 HE2 LYS A 11 -7.205 -2.398 3.664 1.00 0.00 H ATOM 172 HE3 LYS A 11 -8.699 -1.517 3.340 1.00 0.00 H ATOM 173 HZ1 LYS A 11 -8.519 -4.386 2.709 1.00 0.00 H ATOM 174 HZ2 LYS A 11 -9.888 -3.451 3.069 1.00 0.00 H ATOM 175 HZ3 LYS A 11 -8.811 -3.891 4.308 1.00 0.00 H ATOM 176 N GLU A 12 -6.361 -2.446 -3.256 1.00 0.00 N ATOM 177 CA GLU A 12 -5.862 -2.625 -4.610 1.00 0.00 C ATOM 178 C GLU A 12 -5.515 -1.274 -5.225 1.00 0.00 C ATOM 179 O GLU A 12 -4.714 -1.191 -6.156 1.00 0.00 O ATOM 180 CB GLU A 12 -6.919 -3.327 -5.468 1.00 0.00 C ATOM 181 CG GLU A 12 -6.972 -4.811 -5.099 1.00 0.00 C ATOM 182 CD GLU A 12 -8.031 -5.521 -5.937 1.00 0.00 C ATOM 183 OE1 GLU A 12 -8.181 -5.162 -7.093 1.00 0.00 O ATOM 184 OE2 GLU A 12 -8.676 -6.413 -5.410 1.00 0.00 O ATOM 185 H GLU A 12 -7.324 -2.465 -3.097 1.00 0.00 H ATOM 186 HA GLU A 12 -4.976 -3.236 -4.577 1.00 0.00 H ATOM 187 HB2 GLU A 12 -7.884 -2.876 -5.291 1.00 0.00 H ATOM 188 HB3 GLU A 12 -6.661 -3.228 -6.512 1.00 0.00 H ATOM 189 HG2 GLU A 12 -6.008 -5.262 -5.285 1.00 0.00 H ATOM 190 HG3 GLU A 12 -7.219 -4.912 -4.052 1.00 0.00 H ATOM 191 N ALA A 13 -6.120 -0.214 -4.693 1.00 0.00 N ATOM 192 CA ALA A 13 -5.860 1.132 -5.193 1.00 0.00 C ATOM 193 C ALA A 13 -4.674 1.747 -4.458 1.00 0.00 C ATOM 194 O ALA A 13 -4.015 2.652 -4.969 1.00 0.00 O ATOM 195 CB ALA A 13 -7.097 2.011 -4.997 1.00 0.00 C ATOM 196 H ALA A 13 -6.747 -0.338 -3.947 1.00 0.00 H ATOM 197 HA ALA A 13 -5.632 1.080 -6.247 1.00 0.00 H ATOM 198 HB1 ALA A 13 -7.009 2.897 -5.609 1.00 0.00 H ATOM 199 HB2 ALA A 13 -7.176 2.297 -3.958 1.00 0.00 H ATOM 200 HB3 ALA A 13 -7.980 1.460 -5.287 1.00 0.00 H ATOM 201 N ALA A 14 -4.408 1.244 -3.256 1.00 0.00 N ATOM 202 CA ALA A 14 -3.298 1.745 -2.453 1.00 0.00 C ATOM 203 C ALA A 14 -2.038 0.925 -2.713 1.00 0.00 C ATOM 204 O ALA A 14 -0.934 1.338 -2.361 1.00 0.00 O ATOM 205 CB ALA A 14 -3.656 1.675 -0.966 1.00 0.00 C ATOM 206 H ALA A 14 -4.969 0.522 -2.903 1.00 0.00 H ATOM 207 HA ALA A 14 -3.107 2.775 -2.717 1.00 0.00 H ATOM 208 HB1 ALA A 14 -2.926 2.227 -0.394 1.00 0.00 H ATOM 209 HB2 ALA A 14 -3.661 0.644 -0.646 1.00 0.00 H ATOM 210 HB3 ALA A 14 -4.634 2.106 -0.812 1.00 0.00 H ATOM 211 N LYS A 15 -2.213 -0.240 -3.332 1.00 0.00 N ATOM 212 CA LYS A 15 -1.081 -1.110 -3.633 1.00 0.00 C ATOM 213 C LYS A 15 0.053 -0.310 -4.264 1.00 0.00 C ATOM 214 O LYS A 15 1.226 -0.597 -4.032 1.00 0.00 O ATOM 215 CB LYS A 15 -1.517 -2.233 -4.580 1.00 0.00 C ATOM 216 CG LYS A 15 -1.759 -1.666 -5.982 1.00 0.00 C ATOM 217 CD LYS A 15 -2.412 -2.738 -6.859 1.00 0.00 C ATOM 218 CE LYS A 15 -2.702 -2.157 -8.244 1.00 0.00 C ATOM 219 NZ LYS A 15 -2.983 -3.266 -9.199 1.00 0.00 N ATOM 220 H LYS A 15 -3.116 -0.518 -3.589 1.00 0.00 H ATOM 221 HA LYS A 15 -0.724 -1.550 -2.712 1.00 0.00 H ATOM 222 HB2 LYS A 15 -0.744 -2.986 -4.624 1.00 0.00 H ATOM 223 HB3 LYS A 15 -2.431 -2.677 -4.213 1.00 0.00 H ATOM 224 HG2 LYS A 15 -2.410 -0.807 -5.916 1.00 0.00 H ATOM 225 HG3 LYS A 15 -0.817 -1.373 -6.421 1.00 0.00 H ATOM 226 HD2 LYS A 15 -1.742 -3.580 -6.954 1.00 0.00 H ATOM 227 HD3 LYS A 15 -3.335 -3.063 -6.405 1.00 0.00 H ATOM 228 HE2 LYS A 15 -3.560 -1.504 -8.188 1.00 0.00 H ATOM 229 HE3 LYS A 15 -1.846 -1.596 -8.586 1.00 0.00 H ATOM 230 HZ1 LYS A 15 -3.017 -4.168 -8.684 1.00 0.00 H ATOM 231 HZ2 LYS A 15 -2.231 -3.307 -9.914 1.00 0.00 H ATOM 232 HZ3 LYS A 15 -3.898 -3.097 -9.666 1.00 0.00 H ATOM 233 N ALA A 16 -0.302 0.700 -5.051 1.00 0.00 N ATOM 234 CA ALA A 16 0.701 1.537 -5.694 1.00 0.00 C ATOM 235 C ALA A 16 1.604 2.143 -4.635 1.00 0.00 C ATOM 236 O ALA A 16 2.808 1.892 -4.602 1.00 0.00 O ATOM 237 CB ALA A 16 0.018 2.655 -6.483 1.00 0.00 C ATOM 238 H ALA A 16 -1.252 0.893 -5.191 1.00 0.00 H ATOM 239 HA ALA A 16 1.292 0.936 -6.368 1.00 0.00 H ATOM 240 HB1 ALA A 16 -0.826 2.252 -7.022 1.00 0.00 H ATOM 241 HB2 ALA A 16 0.721 3.086 -7.179 1.00 0.00 H ATOM 242 HB3 ALA A 16 -0.325 3.420 -5.799 1.00 0.00 H ATOM 243 N ALA A 17 0.997 2.929 -3.761 1.00 0.00 N ATOM 244 CA ALA A 17 1.732 3.563 -2.675 1.00 0.00 C ATOM 245 C ALA A 17 2.590 2.531 -1.965 1.00 0.00 C ATOM 246 O ALA A 17 3.799 2.694 -1.812 1.00 0.00 O ATOM 247 CB ALA A 17 0.751 4.166 -1.674 1.00 0.00 C ATOM 248 H ALA A 17 0.029 3.073 -3.842 1.00 0.00 H ATOM 249 HA ALA A 17 2.361 4.339 -3.070 1.00 0.00 H ATOM 250 HB1 ALA A 17 0.253 5.011 -2.122 1.00 0.00 H ATOM 251 HB2 ALA A 17 1.288 4.487 -0.794 1.00 0.00 H ATOM 252 HB3 ALA A 17 0.020 3.421 -1.396 1.00 0.00 H ATOM 253 N ALA A 18 1.928 1.469 -1.536 1.00 0.00 N ATOM 254 CA ALA A 18 2.585 0.371 -0.830 1.00 0.00 C ATOM 255 C ALA A 18 4.039 0.211 -1.277 1.00 0.00 C ATOM 256 O ALA A 18 4.952 0.208 -0.451 1.00 0.00 O ATOM 257 CB ALA A 18 1.822 -0.933 -1.083 1.00 0.00 C ATOM 258 H ALA A 18 0.964 1.427 -1.697 1.00 0.00 H ATOM 259 HA ALA A 18 2.569 0.580 0.229 1.00 0.00 H ATOM 260 HB1 ALA A 18 2.130 -1.356 -2.028 1.00 0.00 H ATOM 261 HB2 ALA A 18 0.761 -0.729 -1.110 1.00 0.00 H ATOM 262 HB3 ALA A 18 2.033 -1.635 -0.289 1.00 0.00 H ATOM 263 N LYS A 19 4.251 0.081 -2.585 1.00 0.00 N ATOM 264 CA LYS A 19 5.602 -0.074 -3.111 1.00 0.00 C ATOM 265 C LYS A 19 6.329 1.263 -3.093 1.00 0.00 C ATOM 266 O LYS A 19 7.261 1.467 -2.316 1.00 0.00 O ATOM 267 CB LYS A 19 5.566 -0.607 -4.550 1.00 0.00 C ATOM 268 CG LYS A 19 4.486 -1.691 -4.700 1.00 0.00 C ATOM 269 CD LYS A 19 3.448 -1.233 -5.727 1.00 0.00 C ATOM 270 CE LYS A 19 2.345 -2.286 -5.848 1.00 0.00 C ATOM 271 NZ LYS A 19 2.838 -3.430 -6.666 1.00 0.00 N ATOM 272 H LYS A 19 3.493 0.091 -3.201 1.00 0.00 H ATOM 273 HA LYS A 19 6.136 -0.776 -2.493 1.00 0.00 H ATOM 274 HB2 LYS A 19 5.353 0.209 -5.226 1.00 0.00 H ATOM 275 HB3 LYS A 19 6.530 -1.027 -4.796 1.00 0.00 H ATOM 276 HG2 LYS A 19 4.943 -2.610 -5.039 1.00 0.00 H ATOM 277 HG3 LYS A 19 3.999 -1.864 -3.752 1.00 0.00 H ATOM 278 HD2 LYS A 19 3.022 -0.293 -5.408 1.00 0.00 H ATOM 279 HD3 LYS A 19 3.926 -1.101 -6.685 1.00 0.00 H ATOM 280 HE2 LYS A 19 2.072 -2.637 -4.864 1.00 0.00 H ATOM 281 HE3 LYS A 19 1.481 -1.847 -6.327 1.00 0.00 H ATOM 282 HZ1 LYS A 19 2.048 -3.837 -7.206 1.00 0.00 H ATOM 283 HZ2 LYS A 19 3.238 -4.157 -6.039 1.00 0.00 H ATOM 284 HZ3 LYS A 19 3.572 -3.095 -7.323 1.00 0.00 H ATOM 285 N ALA A 20 5.893 2.168 -3.962 1.00 0.00 N ATOM 286 CA ALA A 20 6.506 3.490 -4.049 1.00 0.00 C ATOM 287 C ALA A 20 6.807 4.038 -2.656 1.00 0.00 C ATOM 288 O ALA A 20 7.655 4.915 -2.493 1.00 0.00 O ATOM 289 CB ALA A 20 5.571 4.452 -4.784 1.00 0.00 C ATOM 290 H ALA A 20 5.145 1.941 -4.558 1.00 0.00 H ATOM 291 HA ALA A 20 7.430 3.413 -4.601 1.00 0.00 H ATOM 292 HB1 ALA A 20 6.046 5.419 -4.874 1.00 0.00 H ATOM 293 HB2 ALA A 20 4.650 4.554 -4.229 1.00 0.00 H ATOM 294 HB3 ALA A 20 5.357 4.063 -5.769 1.00 0.00 H ATOM 295 N ALA A 21 6.106 3.513 -1.656 1.00 0.00 N ATOM 296 CA ALA A 21 6.304 3.954 -0.278 1.00 0.00 C ATOM 297 C ALA A 21 7.352 3.092 0.416 1.00 0.00 C ATOM 298 O ALA A 21 8.429 3.571 0.769 1.00 0.00 O ATOM 299 CB ALA A 21 4.983 3.867 0.489 1.00 0.00 C ATOM 300 H ALA A 21 5.444 2.816 -1.846 1.00 0.00 H ATOM 301 HA ALA A 21 6.638 4.980 -0.281 1.00 0.00 H ATOM 302 HB1 ALA A 21 4.213 4.388 -0.061 1.00 0.00 H ATOM 303 HB2 ALA A 21 5.101 4.321 1.461 1.00 0.00 H ATOM 304 HB3 ALA A 21 4.702 2.831 0.607 1.00 0.00 H ATOM 305 N GLY A 22 7.029 1.818 0.609 1.00 0.00 N ATOM 306 CA GLY A 22 7.949 0.896 1.263 1.00 0.00 C ATOM 307 C GLY A 22 9.328 0.957 0.618 1.00 0.00 C ATOM 308 O GLY A 22 10.348 0.918 1.306 1.00 0.00 O ATOM 309 H GLY A 22 6.156 1.493 0.306 1.00 0.00 H ATOM 310 HA2 GLY A 22 8.032 1.160 2.308 1.00 0.00 H ATOM 311 HA3 GLY A 22 7.565 -0.109 1.181 1.00 0.00 H ATOM 312 N LYS A 23 9.354 1.056 -0.706 1.00 0.00 N ATOM 313 CA LYS A 23 10.617 1.125 -1.432 1.00 0.00 C ATOM 314 C LYS A 23 11.566 2.102 -0.745 1.00 0.00 C ATOM 315 O LYS A 23 12.583 1.700 -0.178 1.00 0.00 O ATOM 316 CB LYS A 23 10.362 1.575 -2.876 1.00 0.00 C ATOM 317 CG LYS A 23 11.490 1.074 -3.783 1.00 0.00 C ATOM 318 CD LYS A 23 12.833 1.612 -3.280 1.00 0.00 C ATOM 319 CE LYS A 23 13.876 1.509 -4.394 1.00 0.00 C ATOM 320 NZ LYS A 23 13.882 0.125 -4.945 1.00 0.00 N ATOM 321 H LYS A 23 8.508 1.085 -1.203 1.00 0.00 H ATOM 322 HA LYS A 23 11.068 0.145 -1.445 1.00 0.00 H ATOM 323 HB2 LYS A 23 9.421 1.168 -3.217 1.00 0.00 H ATOM 324 HB3 LYS A 23 10.322 2.654 -2.917 1.00 0.00 H ATOM 325 HG2 LYS A 23 11.509 -0.006 -3.770 1.00 0.00 H ATOM 326 HG3 LYS A 23 11.321 1.420 -4.792 1.00 0.00 H ATOM 327 HD2 LYS A 23 12.719 2.646 -2.987 1.00 0.00 H ATOM 328 HD3 LYS A 23 13.158 1.031 -2.431 1.00 0.00 H ATOM 329 HE2 LYS A 23 13.633 2.209 -5.181 1.00 0.00 H ATOM 330 HE3 LYS A 23 14.853 1.742 -3.995 1.00 0.00 H ATOM 331 HZ1 LYS A 23 13.079 0.005 -5.594 1.00 0.00 H ATOM 332 HZ2 LYS A 23 13.799 -0.558 -4.167 1.00 0.00 H ATOM 333 HZ3 LYS A 23 14.771 -0.040 -5.460 1.00 0.00 H ATOM 334 N ALA A 24 11.229 3.384 -0.804 1.00 0.00 N ATOM 335 CA ALA A 24 12.057 4.413 -0.185 1.00 0.00 C ATOM 336 C ALA A 24 12.244 4.128 1.301 1.00 0.00 C ATOM 337 O ALA A 24 13.175 4.634 1.928 1.00 0.00 O ATOM 338 CB ALA A 24 11.406 5.785 -0.365 1.00 0.00 C ATOM 339 H ALA A 24 10.407 3.644 -1.271 1.00 0.00 H ATOM 340 HA ALA A 24 13.023 4.420 -0.665 1.00 0.00 H ATOM 341 HB1 ALA A 24 11.305 6.000 -1.418 1.00 0.00 H ATOM 342 HB2 ALA A 24 12.024 6.540 0.098 1.00 0.00 H ATOM 343 HB3 ALA A 24 10.430 5.785 0.098 1.00 0.00 H ATOM 344 N ALA A 25 11.352 3.315 1.861 1.00 0.00 N ATOM 345 CA ALA A 25 11.430 2.971 3.276 1.00 0.00 C ATOM 346 C ALA A 25 12.501 1.910 3.512 1.00 0.00 C ATOM 347 O ALA A 25 13.236 1.965 4.497 1.00 0.00 O ATOM 348 CB ALA A 25 10.072 2.455 3.763 1.00 0.00 C ATOM 349 H ALA A 25 10.630 2.942 1.313 1.00 0.00 H ATOM 350 HA ALA A 25 11.686 3.857 3.837 1.00 0.00 H ATOM 351 HB1 ALA A 25 9.994 1.396 3.563 1.00 0.00 H ATOM 352 HB2 ALA A 25 9.281 2.977 3.246 1.00 0.00 H ATOM 353 HB3 ALA A 25 9.982 2.627 4.826 1.00 0.00 H ATOM 354 N LEU A 26 12.581 0.944 2.602 1.00 0.00 N ATOM 355 CA LEU A 26 13.568 -0.124 2.724 1.00 0.00 C ATOM 356 C LEU A 26 14.975 0.419 2.495 1.00 0.00 C ATOM 357 O LEU A 26 15.921 0.024 3.177 1.00 0.00 O ATOM 358 CB LEU A 26 13.271 -1.230 1.705 1.00 0.00 C ATOM 359 CG LEU A 26 13.975 -2.523 2.123 1.00 0.00 C ATOM 360 CD1 LEU A 26 13.050 -3.349 3.020 1.00 0.00 C ATOM 361 CD2 LEU A 26 14.337 -3.340 0.879 1.00 0.00 C ATOM 362 H LEU A 26 11.970 0.950 1.836 1.00 0.00 H ATOM 363 HA LEU A 26 13.510 -0.541 3.718 1.00 0.00 H ATOM 364 HB2 LEU A 26 12.209 -1.402 1.667 1.00 0.00 H ATOM 365 HB3 LEU A 26 13.628 -0.925 0.729 1.00 0.00 H ATOM 366 HG LEU A 26 14.869 -2.277 2.665 1.00 0.00 H ATOM 367 HD11 LEU A 26 12.702 -2.738 3.840 1.00 0.00 H ATOM 368 HD12 LEU A 26 13.591 -4.199 3.410 1.00 0.00 H ATOM 369 HD13 LEU A 26 12.204 -3.695 2.445 1.00 0.00 H ATOM 370 HD21 LEU A 26 13.483 -3.389 0.219 1.00 0.00 H ATOM 371 HD22 LEU A 26 14.621 -4.340 1.175 1.00 0.00 H ATOM 372 HD23 LEU A 26 15.162 -2.869 0.366 1.00 0.00 H ATOM 373 N ASN A 27 15.105 1.326 1.533 1.00 0.00 N ATOM 374 CA ASN A 27 16.404 1.916 1.225 1.00 0.00 C ATOM 375 C ASN A 27 17.069 2.432 2.497 1.00 0.00 C ATOM 376 O ASN A 27 18.291 2.381 2.634 1.00 0.00 O ATOM 377 CB ASN A 27 16.233 3.067 0.233 1.00 0.00 C ATOM 378 CG ASN A 27 17.595 3.641 -0.138 1.00 0.00 C ATOM 379 OD1 ASN A 27 18.038 4.625 0.455 1.00 0.00 O ATOM 380 ND2 ASN A 27 18.291 3.082 -1.090 1.00 0.00 N ATOM 381 H ASN A 27 14.317 1.603 1.022 1.00 0.00 H ATOM 382 HA ASN A 27 17.035 1.161 0.780 1.00 0.00 H ATOM 383 HB2 ASN A 27 15.742 2.701 -0.657 1.00 0.00 H ATOM 384 HB3 ASN A 27 15.629 3.841 0.682 1.00 0.00 H ATOM 385 HD21 ASN A 27 17.931 2.294 -1.563 1.00 0.00 H ATOM 386 HD22 ASN A 27 19.175 3.450 -1.334 1.00 0.00 H ATOM 387 N ALA A 28 16.256 2.929 3.424 1.00 0.00 N ATOM 388 CA ALA A 28 16.777 3.453 4.682 1.00 0.00 C ATOM 389 C ALA A 28 17.524 2.364 5.445 1.00 0.00 C ATOM 390 O ALA A 28 18.693 2.527 5.791 1.00 0.00 O ATOM 391 CB ALA A 28 15.631 3.988 5.542 1.00 0.00 C ATOM 392 H ALA A 28 15.290 2.945 3.260 1.00 0.00 H ATOM 393 HA ALA A 28 17.459 4.261 4.467 1.00 0.00 H ATOM 394 HB1 ALA A 28 14.873 3.225 5.645 1.00 0.00 H ATOM 395 HB2 ALA A 28 15.202 4.859 5.069 1.00 0.00 H ATOM 396 HB3 ALA A 28 16.008 4.256 6.517 1.00 0.00 H ATOM 397 N VAL A 29 16.841 1.253 5.702 1.00 0.00 N ATOM 398 CA VAL A 29 17.452 0.143 6.424 1.00 0.00 C ATOM 399 C VAL A 29 18.844 -0.147 5.874 1.00 0.00 C ATOM 400 O VAL A 29 19.814 -0.229 6.627 1.00 0.00 O ATOM 401 CB VAL A 29 16.579 -1.107 6.297 1.00 0.00 C ATOM 402 CG1 VAL A 29 17.227 -2.263 7.060 1.00 0.00 C ATOM 403 CG2 VAL A 29 15.194 -0.822 6.884 1.00 0.00 C ATOM 404 H VAL A 29 15.911 1.179 5.400 1.00 0.00 H ATOM 405 HA VAL A 29 17.534 0.407 7.468 1.00 0.00 H ATOM 406 HB VAL A 29 16.482 -1.373 5.254 1.00 0.00 H ATOM 407 HG11 VAL A 29 18.110 -2.593 6.531 1.00 0.00 H ATOM 408 HG12 VAL A 29 16.527 -3.081 7.138 1.00 0.00 H ATOM 409 HG13 VAL A 29 17.504 -1.931 8.050 1.00 0.00 H ATOM 410 HG21 VAL A 29 14.827 0.119 6.503 1.00 0.00 H ATOM 411 HG22 VAL A 29 15.263 -0.774 7.961 1.00 0.00 H ATOM 412 HG23 VAL A 29 14.514 -1.613 6.603 1.00 0.00 H ATOM 413 N SER A 30 18.935 -0.299 4.557 1.00 0.00 N ATOM 414 CA SER A 30 20.216 -0.576 3.919 1.00 0.00 C ATOM 415 C SER A 30 21.252 0.463 4.335 1.00 0.00 C ATOM 416 O SER A 30 22.393 0.124 4.648 1.00 0.00 O ATOM 417 CB SER A 30 20.056 -0.562 2.398 1.00 0.00 C ATOM 418 OG SER A 30 19.145 -1.582 2.011 1.00 0.00 O ATOM 419 H SER A 30 18.129 -0.219 4.006 1.00 0.00 H ATOM 420 HA SER A 30 20.557 -1.554 4.225 1.00 0.00 H ATOM 421 HB2 SER A 30 19.673 0.394 2.084 1.00 0.00 H ATOM 422 HB3 SER A 30 21.020 -0.730 1.935 1.00 0.00 H ATOM 423 HG SER A 30 18.549 -1.742 2.747 1.00 0.00 H ATOM 424 N GLU A 31 20.843 1.728 4.340 1.00 0.00 N ATOM 425 CA GLU A 31 21.743 2.807 4.725 1.00 0.00 C ATOM 426 C GLU A 31 22.239 2.600 6.151 1.00 0.00 C ATOM 427 O GLU A 31 23.414 2.815 6.450 1.00 0.00 O ATOM 428 CB GLU A 31 21.021 4.152 4.623 1.00 0.00 C ATOM 429 CG GLU A 31 22.042 5.288 4.698 1.00 0.00 C ATOM 430 CD GLU A 31 21.325 6.625 4.855 1.00 0.00 C ATOM 431 OE1 GLU A 31 20.267 6.640 5.462 1.00 0.00 O ATOM 432 OE2 GLU A 31 21.846 7.615 4.366 1.00 0.00 O ATOM 433 H GLU A 31 19.921 1.936 4.084 1.00 0.00 H ATOM 434 HA GLU A 31 22.590 2.814 4.056 1.00 0.00 H ATOM 435 HB2 GLU A 31 20.490 4.205 3.684 1.00 0.00 H ATOM 436 HB3 GLU A 31 20.320 4.247 5.439 1.00 0.00 H ATOM 437 HG2 GLU A 31 22.693 5.129 5.545 1.00 0.00 H ATOM 438 HG3 GLU A 31 22.628 5.302 3.792 1.00 0.00 H ATOM 439 N ALA A 32 21.335 2.175 7.028 1.00 0.00 N ATOM 440 CA ALA A 32 21.687 1.936 8.422 1.00 0.00 C ATOM 441 C ALA A 32 22.740 0.838 8.526 1.00 0.00 C ATOM 442 O ALA A 32 23.390 0.682 9.560 1.00 0.00 O ATOM 443 CB ALA A 32 20.441 1.529 9.212 1.00 0.00 C ATOM 444 H ALA A 32 20.415 2.018 6.732 1.00 0.00 H ATOM 445 HA ALA A 32 22.085 2.846 8.844 1.00 0.00 H ATOM 446 HB1 ALA A 32 19.618 2.174 8.943 1.00 0.00 H ATOM 447 HB2 ALA A 32 20.641 1.619 10.269 1.00 0.00 H ATOM 448 HB3 ALA A 32 20.187 0.505 8.979 1.00 0.00 H ATOM 449 N VAL A 33 22.903 0.077 7.447 1.00 0.00 N ATOM 450 CA VAL A 33 23.880 -1.006 7.423 1.00 0.00 C ATOM 451 C VAL A 33 24.414 -1.210 6.009 1.00 0.00 C ATOM 452 O VAL A 33 25.066 -0.325 5.453 1.00 0.00 O ATOM 453 CB VAL A 33 23.235 -2.304 7.918 1.00 0.00 C ATOM 454 CG1 VAL A 33 23.088 -2.257 9.441 1.00 0.00 C ATOM 455 CG2 VAL A 33 21.853 -2.462 7.281 1.00 0.00 C ATOM 456 H VAL A 33 22.356 0.249 6.652 1.00 0.00 H ATOM 457 HA VAL A 33 24.703 -0.754 8.075 1.00 0.00 H ATOM 458 HB VAL A 33 23.858 -3.143 7.644 1.00 0.00 H ATOM 459 HG11 VAL A 33 22.702 -3.201 9.795 1.00 0.00 H ATOM 460 HG12 VAL A 33 22.407 -1.464 9.712 1.00 0.00 H ATOM 461 HG13 VAL A 33 24.053 -2.072 9.890 1.00 0.00 H ATOM 462 HG21 VAL A 33 21.915 -2.240 6.226 1.00 0.00 H ATOM 463 HG22 VAL A 33 21.160 -1.781 7.751 1.00 0.00 H ATOM 464 HG23 VAL A 33 21.508 -3.476 7.415 1.00 0.00 H HETATM 465 N NH2 A 34 24.177 -2.333 5.389 1.00 0.00 N HETATM 466 HN1 NH2 A 34 23.658 -3.036 5.831 1.00 0.00 H HETATM 467 HN2 NH2 A 34 24.517 -2.474 4.480 1.00 0.00 H TER 468 NH2 A 34