ATOM 1 N GLY A 1 -22.126 1.089 -7.241 1.00 0.00 N ATOM 2 CA GLY A 1 -22.607 0.534 -5.943 1.00 0.00 C ATOM 3 C GLY A 1 -21.920 1.261 -4.791 1.00 0.00 C ATOM 4 O GLY A 1 -20.705 1.462 -4.807 1.00 0.00 O ATOM 5 H1 GLY A 1 -22.628 0.625 -8.024 1.00 0.00 H ATOM 6 H2 GLY A 1 -21.104 0.918 -7.333 1.00 0.00 H ATOM 7 H3 GLY A 1 -22.312 2.111 -7.272 1.00 0.00 H ATOM 8 HA2 GLY A 1 -23.676 0.670 -5.869 1.00 0.00 H ATOM 9 HA3 GLY A 1 -22.372 -0.518 -5.892 1.00 0.00 H ATOM 10 N LEU A 2 -22.706 1.648 -3.792 1.00 0.00 N ATOM 11 CA LEU A 2 -22.168 2.350 -2.630 1.00 0.00 C ATOM 12 C LEU A 2 -21.757 1.355 -1.550 1.00 0.00 C ATOM 13 O LEU A 2 -20.587 1.280 -1.173 1.00 0.00 O ATOM 14 CB LEU A 2 -23.220 3.311 -2.068 1.00 0.00 C ATOM 15 CG LEU A 2 -23.493 4.434 -3.081 1.00 0.00 C ATOM 16 CD1 LEU A 2 -24.928 4.941 -2.914 1.00 0.00 C ATOM 17 CD2 LEU A 2 -22.518 5.592 -2.842 1.00 0.00 C ATOM 18 H LEU A 2 -23.667 1.458 -3.834 1.00 0.00 H ATOM 19 HA LEU A 2 -21.301 2.918 -2.932 1.00 0.00 H ATOM 20 HB2 LEU A 2 -24.134 2.766 -1.879 1.00 0.00 H ATOM 21 HB3 LEU A 2 -22.860 3.740 -1.145 1.00 0.00 H ATOM 22 HG LEU A 2 -23.363 4.053 -4.085 1.00 0.00 H ATOM 23 HD11 LEU A 2 -25.110 5.741 -3.616 1.00 0.00 H ATOM 24 HD12 LEU A 2 -25.067 5.305 -1.908 1.00 0.00 H ATOM 25 HD13 LEU A 2 -25.619 4.133 -3.103 1.00 0.00 H ATOM 26 HD21 LEU A 2 -22.819 6.141 -1.962 1.00 0.00 H ATOM 27 HD22 LEU A 2 -22.527 6.251 -3.698 1.00 0.00 H ATOM 28 HD23 LEU A 2 -21.522 5.202 -2.700 1.00 0.00 H ATOM 29 N TRP A 3 -22.728 0.591 -1.057 1.00 0.00 N ATOM 30 CA TRP A 3 -22.460 -0.401 -0.019 1.00 0.00 C ATOM 31 C TRP A 3 -22.011 -1.717 -0.647 1.00 0.00 C ATOM 32 O TRP A 3 -22.598 -2.768 -0.393 1.00 0.00 O ATOM 33 CB TRP A 3 -23.724 -0.639 0.813 1.00 0.00 C ATOM 34 CG TRP A 3 -23.919 0.492 1.772 1.00 0.00 C ATOM 35 CD1 TRP A 3 -23.803 1.804 1.462 1.00 0.00 C ATOM 36 CD2 TRP A 3 -24.264 0.435 3.187 1.00 0.00 C ATOM 37 NE1 TRP A 3 -24.053 2.554 2.596 1.00 0.00 N ATOM 38 CE2 TRP A 3 -24.343 1.757 3.684 1.00 0.00 C ATOM 39 CE3 TRP A 3 -24.514 -0.625 4.077 1.00 0.00 C ATOM 40 CZ2 TRP A 3 -24.658 2.017 5.019 1.00 0.00 C ATOM 41 CZ3 TRP A 3 -24.833 -0.366 5.421 1.00 0.00 C ATOM 42 CH2 TRP A 3 -24.903 0.953 5.890 1.00 0.00 C ATOM 43 H TRP A 3 -23.641 0.696 -1.397 1.00 0.00 H ATOM 44 HA TRP A 3 -21.677 -0.034 0.628 1.00 0.00 H ATOM 45 HB2 TRP A 3 -24.579 -0.705 0.157 1.00 0.00 H ATOM 46 HB3 TRP A 3 -23.623 -1.563 1.365 1.00 0.00 H ATOM 47 HD1 TRP A 3 -23.554 2.200 0.489 1.00 0.00 H ATOM 48 HE1 TRP A 3 -24.032 3.533 2.642 1.00 0.00 H ATOM 49 HE3 TRP A 3 -24.462 -1.645 3.725 1.00 0.00 H ATOM 50 HZ2 TRP A 3 -24.712 3.036 5.376 1.00 0.00 H ATOM 51 HZ3 TRP A 3 -25.023 -1.188 6.095 1.00 0.00 H ATOM 52 HH2 TRP A 3 -25.148 1.146 6.924 1.00 0.00 H ATOM 53 N SER A 4 -20.967 -1.650 -1.470 1.00 0.00 N ATOM 54 CA SER A 4 -20.447 -2.843 -2.134 1.00 0.00 C ATOM 55 C SER A 4 -18.949 -2.992 -1.882 1.00 0.00 C ATOM 56 O SER A 4 -18.129 -2.623 -2.723 1.00 0.00 O ATOM 57 CB SER A 4 -20.703 -2.754 -3.639 1.00 0.00 C ATOM 58 OG SER A 4 -19.923 -3.736 -4.308 1.00 0.00 O ATOM 59 H SER A 4 -20.540 -0.784 -1.637 1.00 0.00 H ATOM 60 HA SER A 4 -20.954 -3.715 -1.747 1.00 0.00 H ATOM 61 HB2 SER A 4 -21.747 -2.932 -3.839 1.00 0.00 H ATOM 62 HB3 SER A 4 -20.435 -1.766 -3.990 1.00 0.00 H ATOM 63 HG SER A 4 -20.312 -4.596 -4.128 1.00 0.00 H ATOM 64 N LYS A 5 -18.601 -3.539 -0.723 1.00 0.00 N ATOM 65 CA LYS A 5 -17.199 -3.736 -0.374 1.00 0.00 C ATOM 66 C LYS A 5 -16.397 -2.463 -0.634 1.00 0.00 C ATOM 67 O LYS A 5 -15.469 -2.458 -1.442 1.00 0.00 O ATOM 68 CB LYS A 5 -16.614 -4.884 -1.202 1.00 0.00 C ATOM 69 CG LYS A 5 -17.401 -6.174 -0.933 1.00 0.00 C ATOM 70 CD LYS A 5 -16.781 -6.922 0.250 1.00 0.00 C ATOM 71 CE LYS A 5 -17.575 -8.201 0.520 1.00 0.00 C ATOM 72 NZ LYS A 5 -17.506 -9.093 -0.672 1.00 0.00 N ATOM 73 H LYS A 5 -19.298 -3.818 -0.093 1.00 0.00 H ATOM 74 HA LYS A 5 -17.128 -3.988 0.673 1.00 0.00 H ATOM 75 HB2 LYS A 5 -16.677 -4.635 -2.251 1.00 0.00 H ATOM 76 HB3 LYS A 5 -15.578 -5.031 -0.930 1.00 0.00 H ATOM 77 HG2 LYS A 5 -18.430 -5.931 -0.707 1.00 0.00 H ATOM 78 HG3 LYS A 5 -17.366 -6.803 -1.810 1.00 0.00 H ATOM 79 HD2 LYS A 5 -15.756 -7.175 0.019 1.00 0.00 H ATOM 80 HD3 LYS A 5 -16.806 -6.293 1.127 1.00 0.00 H ATOM 81 HE2 LYS A 5 -17.156 -8.711 1.375 1.00 0.00 H ATOM 82 HE3 LYS A 5 -18.606 -7.949 0.721 1.00 0.00 H ATOM 83 HZ1 LYS A 5 -16.845 -9.872 -0.484 1.00 0.00 H ATOM 84 HZ2 LYS A 5 -17.173 -8.550 -1.493 1.00 0.00 H ATOM 85 HZ3 LYS A 5 -18.452 -9.479 -0.871 1.00 0.00 H ATOM 86 N ILE A 6 -16.762 -1.385 0.053 1.00 0.00 N ATOM 87 CA ILE A 6 -16.068 -0.113 -0.115 1.00 0.00 C ATOM 88 C ILE A 6 -14.814 -0.068 0.753 1.00 0.00 C ATOM 89 O ILE A 6 -13.778 0.451 0.336 1.00 0.00 O ATOM 90 CB ILE A 6 -16.995 1.043 0.264 1.00 0.00 C ATOM 91 CG1 ILE A 6 -16.313 2.372 -0.068 1.00 0.00 C ATOM 92 CG2 ILE A 6 -17.297 0.987 1.762 1.00 0.00 C ATOM 93 CD1 ILE A 6 -17.315 3.516 0.096 1.00 0.00 C ATOM 94 H ILE A 6 -17.510 -1.446 0.684 1.00 0.00 H ATOM 95 HA ILE A 6 -15.780 -0.004 -1.150 1.00 0.00 H ATOM 96 HB ILE A 6 -17.918 0.961 -0.292 1.00 0.00 H ATOM 97 HG12 ILE A 6 -15.478 2.525 0.601 1.00 0.00 H ATOM 98 HG13 ILE A 6 -15.959 2.350 -1.088 1.00 0.00 H ATOM 99 HG21 ILE A 6 -16.424 1.296 2.317 1.00 0.00 H ATOM 100 HG22 ILE A 6 -17.561 -0.023 2.039 1.00 0.00 H ATOM 101 HG23 ILE A 6 -18.120 1.650 1.988 1.00 0.00 H ATOM 102 HD11 ILE A 6 -18.212 3.291 -0.463 1.00 0.00 H ATOM 103 HD12 ILE A 6 -16.880 4.432 -0.274 1.00 0.00 H ATOM 104 HD13 ILE A 6 -17.562 3.631 1.141 1.00 0.00 H ATOM 105 N LYS A 7 -14.914 -0.614 1.959 1.00 0.00 N ATOM 106 CA LYS A 7 -13.779 -0.630 2.876 1.00 0.00 C ATOM 107 C LYS A 7 -12.639 -1.465 2.301 1.00 0.00 C ATOM 108 O LYS A 7 -11.466 -1.130 2.470 1.00 0.00 O ATOM 109 CB LYS A 7 -14.206 -1.207 4.228 1.00 0.00 C ATOM 110 CG LYS A 7 -15.051 -0.177 4.982 1.00 0.00 C ATOM 111 CD LYS A 7 -15.707 -0.843 6.193 1.00 0.00 C ATOM 112 CE LYS A 7 -16.242 0.230 7.142 1.00 0.00 C ATOM 113 NZ LYS A 7 -17.165 -0.395 8.130 1.00 0.00 N ATOM 114 H LYS A 7 -15.764 -1.014 2.239 1.00 0.00 H ATOM 115 HA LYS A 7 -13.433 0.381 3.023 1.00 0.00 H ATOM 116 HB2 LYS A 7 -14.790 -2.103 4.068 1.00 0.00 H ATOM 117 HB3 LYS A 7 -13.330 -1.447 4.811 1.00 0.00 H ATOM 118 HG2 LYS A 7 -14.417 0.633 5.314 1.00 0.00 H ATOM 119 HG3 LYS A 7 -15.817 0.210 4.327 1.00 0.00 H ATOM 120 HD2 LYS A 7 -16.521 -1.470 5.860 1.00 0.00 H ATOM 121 HD3 LYS A 7 -14.977 -1.447 6.711 1.00 0.00 H ATOM 122 HE2 LYS A 7 -15.417 0.694 7.663 1.00 0.00 H ATOM 123 HE3 LYS A 7 -16.775 0.978 6.574 1.00 0.00 H ATOM 124 HZ1 LYS A 7 -17.775 0.336 8.547 1.00 0.00 H ATOM 125 HZ2 LYS A 7 -16.612 -0.851 8.882 1.00 0.00 H ATOM 126 HZ3 LYS A 7 -17.754 -1.107 7.651 1.00 0.00 H ATOM 127 N ALA A 8 -12.989 -2.553 1.624 1.00 0.00 N ATOM 128 CA ALA A 8 -11.986 -3.428 1.031 1.00 0.00 C ATOM 129 C ALA A 8 -11.240 -2.710 -0.083 1.00 0.00 C ATOM 130 O ALA A 8 -10.061 -2.966 -0.328 1.00 0.00 O ATOM 131 CB ALA A 8 -12.654 -4.685 0.471 1.00 0.00 C ATOM 132 H ALA A 8 -13.938 -2.773 1.523 1.00 0.00 H ATOM 133 HA ALA A 8 -11.285 -3.715 1.790 1.00 0.00 H ATOM 134 HB1 ALA A 8 -13.208 -5.178 1.255 1.00 0.00 H ATOM 135 HB2 ALA A 8 -11.897 -5.354 0.088 1.00 0.00 H ATOM 136 HB3 ALA A 8 -13.327 -4.408 -0.326 1.00 0.00 H ATOM 137 N ALA A 9 -11.942 -1.811 -0.751 1.00 0.00 N ATOM 138 CA ALA A 9 -11.353 -1.048 -1.846 1.00 0.00 C ATOM 139 C ALA A 9 -10.155 -0.241 -1.354 1.00 0.00 C ATOM 140 O ALA A 9 -9.185 -0.047 -2.086 1.00 0.00 O ATOM 141 CB ALA A 9 -12.397 -0.104 -2.445 1.00 0.00 C ATOM 142 H ALA A 9 -12.874 -1.660 -0.503 1.00 0.00 H ATOM 143 HA ALA A 9 -11.024 -1.734 -2.611 1.00 0.00 H ATOM 144 HB1 ALA A 9 -12.543 0.738 -1.784 1.00 0.00 H ATOM 145 HB2 ALA A 9 -13.332 -0.631 -2.568 1.00 0.00 H ATOM 146 HB3 ALA A 9 -12.055 0.248 -3.407 1.00 0.00 H ATOM 147 N GLY A 10 -10.230 0.228 -0.113 1.00 0.00 N ATOM 148 CA GLY A 10 -9.143 1.013 0.463 1.00 0.00 C ATOM 149 C GLY A 10 -7.818 0.270 0.361 1.00 0.00 C ATOM 150 O GLY A 10 -6.890 0.728 -0.303 1.00 0.00 O ATOM 151 H GLY A 10 -11.028 0.043 0.425 1.00 0.00 H ATOM 152 HA2 GLY A 10 -9.064 1.950 -0.072 1.00 0.00 H ATOM 153 HA3 GLY A 10 -9.358 1.212 1.500 1.00 0.00 H ATOM 154 N LYS A 11 -7.734 -0.883 1.020 1.00 0.00 N ATOM 155 CA LYS A 11 -6.510 -1.674 0.983 1.00 0.00 C ATOM 156 C LYS A 11 -5.984 -1.748 -0.445 1.00 0.00 C ATOM 157 O LYS A 11 -4.774 -1.724 -0.676 1.00 0.00 O ATOM 158 CB LYS A 11 -6.782 -3.089 1.512 1.00 0.00 C ATOM 159 CG LYS A 11 -6.647 -3.105 3.038 1.00 0.00 C ATOM 160 CD LYS A 11 -7.611 -2.086 3.650 1.00 0.00 C ATOM 161 CE LYS A 11 -7.619 -2.240 5.172 1.00 0.00 C ATOM 162 NZ LYS A 11 -8.235 -1.034 5.791 1.00 0.00 N ATOM 163 H LYS A 11 -8.504 -1.205 1.533 1.00 0.00 H ATOM 164 HA LYS A 11 -5.766 -1.201 1.607 1.00 0.00 H ATOM 165 HB2 LYS A 11 -7.782 -3.388 1.237 1.00 0.00 H ATOM 166 HB3 LYS A 11 -6.069 -3.778 1.084 1.00 0.00 H ATOM 167 HG2 LYS A 11 -6.882 -4.092 3.409 1.00 0.00 H ATOM 168 HG3 LYS A 11 -5.634 -2.848 3.312 1.00 0.00 H ATOM 169 HD2 LYS A 11 -7.291 -1.087 3.391 1.00 0.00 H ATOM 170 HD3 LYS A 11 -8.606 -2.257 3.268 1.00 0.00 H ATOM 171 HE2 LYS A 11 -8.191 -3.116 5.442 1.00 0.00 H ATOM 172 HE3 LYS A 11 -6.605 -2.349 5.529 1.00 0.00 H ATOM 173 HZ1 LYS A 11 -8.581 -0.399 5.044 1.00 0.00 H ATOM 174 HZ2 LYS A 11 -7.526 -0.536 6.365 1.00 0.00 H ATOM 175 HZ3 LYS A 11 -9.030 -1.324 6.396 1.00 0.00 H ATOM 176 N GLU A 12 -6.904 -1.827 -1.400 1.00 0.00 N ATOM 177 CA GLU A 12 -6.530 -1.891 -2.804 1.00 0.00 C ATOM 178 C GLU A 12 -6.156 -0.504 -3.312 1.00 0.00 C ATOM 179 O GLU A 12 -5.380 -0.366 -4.257 1.00 0.00 O ATOM 180 CB GLU A 12 -7.690 -2.449 -3.631 1.00 0.00 C ATOM 181 CG GLU A 12 -8.011 -3.872 -3.166 1.00 0.00 C ATOM 182 CD GLU A 12 -9.155 -4.446 -3.995 1.00 0.00 C ATOM 183 OE1 GLU A 12 -9.430 -3.898 -5.050 1.00 0.00 O ATOM 184 OE2 GLU A 12 -9.739 -5.426 -3.563 1.00 0.00 O ATOM 185 H GLU A 12 -7.849 -1.836 -1.157 1.00 0.00 H ATOM 186 HA GLU A 12 -5.679 -2.545 -2.907 1.00 0.00 H ATOM 187 HB2 GLU A 12 -8.559 -1.822 -3.501 1.00 0.00 H ATOM 188 HB3 GLU A 12 -7.412 -2.469 -4.674 1.00 0.00 H ATOM 189 HG2 GLU A 12 -7.135 -4.493 -3.285 1.00 0.00 H ATOM 190 HG3 GLU A 12 -8.299 -3.852 -2.126 1.00 0.00 H ATOM 191 N ALA A 13 -6.710 0.525 -2.674 1.00 0.00 N ATOM 192 CA ALA A 13 -6.421 1.899 -3.069 1.00 0.00 C ATOM 193 C ALA A 13 -5.133 2.379 -2.408 1.00 0.00 C ATOM 194 O ALA A 13 -4.495 3.320 -2.877 1.00 0.00 O ATOM 195 CB ALA A 13 -7.577 2.814 -2.666 1.00 0.00 C ATOM 196 H ALA A 13 -7.320 0.357 -1.923 1.00 0.00 H ATOM 197 HA ALA A 13 -6.300 1.940 -4.141 1.00 0.00 H ATOM 198 HB1 ALA A 13 -7.483 3.761 -3.177 1.00 0.00 H ATOM 199 HB2 ALA A 13 -7.552 2.978 -1.598 1.00 0.00 H ATOM 200 HB3 ALA A 13 -8.515 2.351 -2.936 1.00 0.00 H ATOM 201 N ALA A 14 -4.757 1.720 -1.314 1.00 0.00 N ATOM 202 CA ALA A 14 -3.542 2.082 -0.592 1.00 0.00 C ATOM 203 C ALA A 14 -2.356 1.266 -1.097 1.00 0.00 C ATOM 204 O ALA A 14 -1.203 1.583 -0.804 1.00 0.00 O ATOM 205 CB ALA A 14 -3.732 1.833 0.905 1.00 0.00 C ATOM 206 H ALA A 14 -5.305 0.975 -0.988 1.00 0.00 H ATOM 207 HA ALA A 14 -3.338 3.130 -0.747 1.00 0.00 H ATOM 208 HB1 ALA A 14 -4.402 2.575 1.312 1.00 0.00 H ATOM 209 HB2 ALA A 14 -2.777 1.898 1.405 1.00 0.00 H ATOM 210 HB3 ALA A 14 -4.150 0.848 1.056 1.00 0.00 H ATOM 211 N LYS A 15 -2.645 0.212 -1.856 1.00 0.00 N ATOM 212 CA LYS A 15 -1.590 -0.641 -2.390 1.00 0.00 C ATOM 213 C LYS A 15 -0.503 0.204 -3.049 1.00 0.00 C ATOM 214 O LYS A 15 0.667 -0.174 -3.055 1.00 0.00 O ATOM 215 CB LYS A 15 -2.174 -1.639 -3.400 1.00 0.00 C ATOM 216 CG LYS A 15 -2.427 -0.949 -4.747 1.00 0.00 C ATOM 217 CD LYS A 15 -3.143 -1.922 -5.689 1.00 0.00 C ATOM 218 CE LYS A 15 -3.042 -1.411 -7.127 1.00 0.00 C ATOM 219 NZ LYS A 15 -3.839 -2.294 -8.024 1.00 0.00 N ATOM 220 H LYS A 15 -3.582 0.004 -2.057 1.00 0.00 H ATOM 221 HA LYS A 15 -1.147 -1.194 -1.574 1.00 0.00 H ATOM 222 HB2 LYS A 15 -1.478 -2.452 -3.541 1.00 0.00 H ATOM 223 HB3 LYS A 15 -3.107 -2.028 -3.020 1.00 0.00 H ATOM 224 HG2 LYS A 15 -3.042 -0.074 -4.595 1.00 0.00 H ATOM 225 HG3 LYS A 15 -1.486 -0.657 -5.188 1.00 0.00 H ATOM 226 HD2 LYS A 15 -2.681 -2.896 -5.620 1.00 0.00 H ATOM 227 HD3 LYS A 15 -4.183 -1.996 -5.407 1.00 0.00 H ATOM 228 HE2 LYS A 15 -3.428 -0.403 -7.179 1.00 0.00 H ATOM 229 HE3 LYS A 15 -2.008 -1.418 -7.440 1.00 0.00 H ATOM 230 HZ1 LYS A 15 -4.583 -2.768 -7.474 1.00 0.00 H ATOM 231 HZ2 LYS A 15 -3.217 -3.010 -8.450 1.00 0.00 H ATOM 232 HZ3 LYS A 15 -4.276 -1.721 -8.776 1.00 0.00 H ATOM 233 N ALA A 16 -0.896 1.354 -3.589 1.00 0.00 N ATOM 234 CA ALA A 16 0.059 2.245 -4.233 1.00 0.00 C ATOM 235 C ALA A 16 1.159 2.602 -3.250 1.00 0.00 C ATOM 236 O ALA A 16 2.330 2.287 -3.458 1.00 0.00 O ATOM 237 CB ALA A 16 -0.647 3.521 -4.692 1.00 0.00 C ATOM 238 H ALA A 16 -1.839 1.613 -3.542 1.00 0.00 H ATOM 239 HA ALA A 16 0.491 1.750 -5.089 1.00 0.00 H ATOM 240 HB1 ALA A 16 -1.583 3.264 -5.164 1.00 0.00 H ATOM 241 HB2 ALA A 16 -0.020 4.047 -5.396 1.00 0.00 H ATOM 242 HB3 ALA A 16 -0.837 4.154 -3.838 1.00 0.00 H ATOM 243 N ALA A 17 0.759 3.249 -2.167 1.00 0.00 N ATOM 244 CA ALA A 17 1.702 3.638 -1.126 1.00 0.00 C ATOM 245 C ALA A 17 2.560 2.448 -0.740 1.00 0.00 C ATOM 246 O ALA A 17 3.788 2.504 -0.774 1.00 0.00 O ATOM 247 CB ALA A 17 0.939 4.123 0.104 1.00 0.00 C ATOM 248 H ALA A 17 -0.195 3.456 -2.061 1.00 0.00 H ATOM 249 HA ALA A 17 2.330 4.429 -1.489 1.00 0.00 H ATOM 250 HB1 ALA A 17 1.624 4.229 0.931 1.00 0.00 H ATOM 251 HB2 ALA A 17 0.177 3.400 0.360 1.00 0.00 H ATOM 252 HB3 ALA A 17 0.478 5.074 -0.109 1.00 0.00 H ATOM 253 N ALA A 18 1.881 1.375 -0.370 1.00 0.00 N ATOM 254 CA ALA A 18 2.539 0.135 0.037 1.00 0.00 C ATOM 255 C ALA A 18 3.882 -0.039 -0.675 1.00 0.00 C ATOM 256 O ALA A 18 4.911 -0.244 -0.028 1.00 0.00 O ATOM 257 CB ALA A 18 1.630 -1.055 -0.280 1.00 0.00 C ATOM 258 H ALA A 18 0.903 1.424 -0.368 1.00 0.00 H ATOM 259 HA ALA A 18 2.711 0.166 1.102 1.00 0.00 H ATOM 260 HB1 ALA A 18 1.893 -1.890 0.354 1.00 0.00 H ATOM 261 HB2 ALA A 18 1.750 -1.338 -1.316 1.00 0.00 H ATOM 262 HB3 ALA A 18 0.601 -0.780 -0.100 1.00 0.00 H ATOM 263 N LYS A 19 3.869 0.043 -2.002 1.00 0.00 N ATOM 264 CA LYS A 19 5.097 -0.106 -2.773 1.00 0.00 C ATOM 265 C LYS A 19 5.920 1.172 -2.702 1.00 0.00 C ATOM 266 O LYS A 19 6.975 1.215 -2.067 1.00 0.00 O ATOM 267 CB LYS A 19 4.786 -0.417 -4.244 1.00 0.00 C ATOM 268 CG LYS A 19 3.585 -1.372 -4.358 1.00 0.00 C ATOM 269 CD LYS A 19 2.537 -0.754 -5.288 1.00 0.00 C ATOM 270 CE LYS A 19 1.429 -1.771 -5.569 1.00 0.00 C ATOM 271 NZ LYS A 19 0.665 -1.350 -6.778 1.00 0.00 N ATOM 272 H LYS A 19 3.028 0.208 -2.468 1.00 0.00 H ATOM 273 HA LYS A 19 5.670 -0.918 -2.359 1.00 0.00 H ATOM 274 HB2 LYS A 19 4.561 0.505 -4.762 1.00 0.00 H ATOM 275 HB3 LYS A 19 5.650 -0.875 -4.700 1.00 0.00 H ATOM 276 HG2 LYS A 19 3.915 -2.317 -4.767 1.00 0.00 H ATOM 277 HG3 LYS A 19 3.147 -1.538 -3.386 1.00 0.00 H ATOM 278 HD2 LYS A 19 2.116 0.122 -4.816 1.00 0.00 H ATOM 279 HD3 LYS A 19 3.008 -0.468 -6.217 1.00 0.00 H ATOM 280 HE2 LYS A 19 1.867 -2.744 -5.743 1.00 0.00 H ATOM 281 HE3 LYS A 19 0.762 -1.822 -4.722 1.00 0.00 H ATOM 282 HZ1 LYS A 19 -0.301 -1.084 -6.502 1.00 0.00 H ATOM 283 HZ2 LYS A 19 0.625 -2.138 -7.455 1.00 0.00 H ATOM 284 HZ3 LYS A 19 1.138 -0.535 -7.219 1.00 0.00 H ATOM 285 N ALA A 20 5.427 2.214 -3.364 1.00 0.00 N ATOM 286 CA ALA A 20 6.116 3.500 -3.380 1.00 0.00 C ATOM 287 C ALA A 20 6.659 3.840 -1.994 1.00 0.00 C ATOM 288 O ALA A 20 7.557 4.671 -1.856 1.00 0.00 O ATOM 289 CB ALA A 20 5.157 4.601 -3.837 1.00 0.00 C ATOM 290 H ALA A 20 4.579 2.112 -3.852 1.00 0.00 H ATOM 291 HA ALA A 20 6.940 3.446 -4.075 1.00 0.00 H ATOM 292 HB1 ALA A 20 4.322 4.658 -3.154 1.00 0.00 H ATOM 293 HB2 ALA A 20 4.796 4.375 -4.830 1.00 0.00 H ATOM 294 HB3 ALA A 20 5.676 5.548 -3.850 1.00 0.00 H ATOM 295 N ALA A 21 6.107 3.192 -0.973 1.00 0.00 N ATOM 296 CA ALA A 21 6.542 3.432 0.399 1.00 0.00 C ATOM 297 C ALA A 21 7.725 2.537 0.752 1.00 0.00 C ATOM 298 O ALA A 21 8.836 3.019 0.973 1.00 0.00 O ATOM 299 CB ALA A 21 5.388 3.160 1.366 1.00 0.00 C ATOM 300 H ALA A 21 5.395 2.542 -1.145 1.00 0.00 H ATOM 301 HA ALA A 21 6.841 4.465 0.498 1.00 0.00 H ATOM 302 HB1 ALA A 21 5.060 2.137 1.255 1.00 0.00 H ATOM 303 HB2 ALA A 21 4.568 3.826 1.145 1.00 0.00 H ATOM 304 HB3 ALA A 21 5.722 3.323 2.380 1.00 0.00 H ATOM 305 N GLY A 22 7.477 1.232 0.804 1.00 0.00 N ATOM 306 CA GLY A 22 8.530 0.278 1.132 1.00 0.00 C ATOM 307 C GLY A 22 9.753 0.491 0.247 1.00 0.00 C ATOM 308 O GLY A 22 10.889 0.396 0.709 1.00 0.00 O ATOM 309 H GLY A 22 6.572 0.907 0.618 1.00 0.00 H ATOM 310 HA2 GLY A 22 8.812 0.403 2.167 1.00 0.00 H ATOM 311 HA3 GLY A 22 8.159 -0.725 0.983 1.00 0.00 H ATOM 312 N LYS A 23 9.511 0.783 -1.025 1.00 0.00 N ATOM 313 CA LYS A 23 10.601 1.012 -1.965 1.00 0.00 C ATOM 314 C LYS A 23 11.632 1.963 -1.361 1.00 0.00 C ATOM 315 O LYS A 23 12.753 1.562 -1.048 1.00 0.00 O ATOM 316 CB LYS A 23 10.048 1.603 -3.266 1.00 0.00 C ATOM 317 CG LYS A 23 10.988 1.271 -4.430 1.00 0.00 C ATOM 318 CD LYS A 23 12.382 1.830 -4.138 1.00 0.00 C ATOM 319 CE LYS A 23 13.184 1.909 -5.439 1.00 0.00 C ATOM 320 NZ LYS A 23 14.598 2.265 -5.132 1.00 0.00 N ATOM 321 H LYS A 23 8.584 0.848 -1.338 1.00 0.00 H ATOM 322 HA LYS A 23 11.080 0.069 -2.183 1.00 0.00 H ATOM 323 HB2 LYS A 23 9.072 1.182 -3.464 1.00 0.00 H ATOM 324 HB3 LYS A 23 9.963 2.675 -3.171 1.00 0.00 H ATOM 325 HG2 LYS A 23 11.047 0.199 -4.549 1.00 0.00 H ATOM 326 HG3 LYS A 23 10.606 1.714 -5.337 1.00 0.00 H ATOM 327 HD2 LYS A 23 12.292 2.819 -3.711 1.00 0.00 H ATOM 328 HD3 LYS A 23 12.893 1.181 -3.443 1.00 0.00 H ATOM 329 HE2 LYS A 23 13.156 0.951 -5.938 1.00 0.00 H ATOM 330 HE3 LYS A 23 12.755 2.662 -6.083 1.00 0.00 H ATOM 331 HZ1 LYS A 23 14.887 3.074 -5.716 1.00 0.00 H ATOM 332 HZ2 LYS A 23 15.214 1.454 -5.339 1.00 0.00 H ATOM 333 HZ3 LYS A 23 14.680 2.516 -4.124 1.00 0.00 H ATOM 334 N ALA A 24 11.242 3.222 -1.201 1.00 0.00 N ATOM 335 CA ALA A 24 12.138 4.223 -0.634 1.00 0.00 C ATOM 336 C ALA A 24 12.605 3.800 0.755 1.00 0.00 C ATOM 337 O ALA A 24 13.652 4.242 1.228 1.00 0.00 O ATOM 338 CB ALA A 24 11.424 5.573 -0.546 1.00 0.00 C ATOM 339 H ALA A 24 10.336 3.483 -1.469 1.00 0.00 H ATOM 340 HA ALA A 24 12.999 4.326 -1.277 1.00 0.00 H ATOM 341 HB1 ALA A 24 10.959 5.797 -1.494 1.00 0.00 H ATOM 342 HB2 ALA A 24 12.141 6.344 -0.306 1.00 0.00 H ATOM 343 HB3 ALA A 24 10.668 5.531 0.224 1.00 0.00 H ATOM 344 N ALA A 25 11.822 2.945 1.403 1.00 0.00 N ATOM 345 CA ALA A 25 12.168 2.470 2.739 1.00 0.00 C ATOM 346 C ALA A 25 13.373 1.534 2.678 1.00 0.00 C ATOM 347 O ALA A 25 14.234 1.559 3.557 1.00 0.00 O ATOM 348 CB ALA A 25 10.975 1.738 3.360 1.00 0.00 C ATOM 349 H ALA A 25 10.999 2.626 0.978 1.00 0.00 H ATOM 350 HA ALA A 25 12.416 3.319 3.358 1.00 0.00 H ATOM 351 HB1 ALA A 25 10.059 2.224 3.060 1.00 0.00 H ATOM 352 HB2 ALA A 25 11.059 1.760 4.436 1.00 0.00 H ATOM 353 HB3 ALA A 25 10.964 0.711 3.022 1.00 0.00 H ATOM 354 N LEU A 26 13.424 0.712 1.636 1.00 0.00 N ATOM 355 CA LEU A 26 14.527 -0.228 1.470 1.00 0.00 C ATOM 356 C LEU A 26 15.859 0.515 1.425 1.00 0.00 C ATOM 357 O LEU A 26 16.897 -0.028 1.806 1.00 0.00 O ATOM 358 CB LEU A 26 14.344 -1.028 0.177 1.00 0.00 C ATOM 359 CG LEU A 26 15.296 -2.229 0.170 1.00 0.00 C ATOM 360 CD1 LEU A 26 14.554 -3.481 0.646 1.00 0.00 C ATOM 361 CD2 LEU A 26 15.824 -2.463 -1.249 1.00 0.00 C ATOM 362 H LEU A 26 12.709 0.737 0.965 1.00 0.00 H ATOM 363 HA LEU A 26 14.535 -0.912 2.305 1.00 0.00 H ATOM 364 HB2 LEU A 26 13.327 -1.379 0.119 1.00 0.00 H ATOM 365 HB3 LEU A 26 14.559 -0.392 -0.672 1.00 0.00 H ATOM 366 HG LEU A 26 16.118 -2.032 0.832 1.00 0.00 H ATOM 367 HD11 LEU A 26 13.802 -3.753 -0.081 1.00 0.00 H ATOM 368 HD12 LEU A 26 14.081 -3.282 1.596 1.00 0.00 H ATOM 369 HD13 LEU A 26 15.255 -4.295 0.758 1.00 0.00 H ATOM 370 HD21 LEU A 26 16.467 -1.644 -1.533 1.00 0.00 H ATOM 371 HD22 LEU A 26 14.993 -2.524 -1.937 1.00 0.00 H ATOM 372 HD23 LEU A 26 16.383 -3.387 -1.277 1.00 0.00 H ATOM 373 N ASN A 27 15.822 1.757 0.955 1.00 0.00 N ATOM 374 CA ASN A 27 17.032 2.566 0.863 1.00 0.00 C ATOM 375 C ASN A 27 17.743 2.622 2.212 1.00 0.00 C ATOM 376 O ASN A 27 18.967 2.504 2.285 1.00 0.00 O ATOM 377 CB ASN A 27 16.679 3.984 0.411 1.00 0.00 C ATOM 378 CG ASN A 27 17.953 4.794 0.194 1.00 0.00 C ATOM 379 OD1 ASN A 27 18.501 4.810 -0.908 1.00 0.00 O ATOM 380 ND2 ASN A 27 18.460 5.472 1.187 1.00 0.00 N ATOM 381 H ASN A 27 14.967 2.136 0.665 1.00 0.00 H ATOM 382 HA ASN A 27 17.696 2.123 0.136 1.00 0.00 H ATOM 383 HB2 ASN A 27 16.123 3.936 -0.515 1.00 0.00 H ATOM 384 HB3 ASN A 27 16.076 4.462 1.168 1.00 0.00 H ATOM 385 HD21 ASN A 27 18.018 5.456 2.070 1.00 0.00 H ATOM 386 HD22 ASN A 27 19.286 5.997 1.052 1.00 0.00 H ATOM 387 N ALA A 28 16.969 2.805 3.275 1.00 0.00 N ATOM 388 CA ALA A 28 17.535 2.877 4.618 1.00 0.00 C ATOM 389 C ALA A 28 18.394 1.649 4.903 1.00 0.00 C ATOM 390 O ALA A 28 19.554 1.771 5.298 1.00 0.00 O ATOM 391 CB ALA A 28 16.413 2.968 5.653 1.00 0.00 C ATOM 392 H ALA A 28 16.000 2.893 3.157 1.00 0.00 H ATOM 393 HA ALA A 28 18.151 3.760 4.691 1.00 0.00 H ATOM 394 HB1 ALA A 28 15.749 2.124 5.541 1.00 0.00 H ATOM 395 HB2 ALA A 28 15.859 3.883 5.504 1.00 0.00 H ATOM 396 HB3 ALA A 28 16.837 2.963 6.646 1.00 0.00 H ATOM 397 N VAL A 29 17.817 0.469 4.702 1.00 0.00 N ATOM 398 CA VAL A 29 18.541 -0.775 4.943 1.00 0.00 C ATOM 399 C VAL A 29 19.942 -0.705 4.346 1.00 0.00 C ATOM 400 O VAL A 29 20.932 -0.972 5.028 1.00 0.00 O ATOM 401 CB VAL A 29 17.779 -1.948 4.324 1.00 0.00 C ATOM 402 CG1 VAL A 29 18.389 -3.265 4.807 1.00 0.00 C ATOM 403 CG2 VAL A 29 16.310 -1.883 4.750 1.00 0.00 C ATOM 404 H VAL A 29 16.890 0.434 4.388 1.00 0.00 H ATOM 405 HA VAL A 29 18.620 -0.933 6.007 1.00 0.00 H ATOM 406 HB VAL A 29 17.845 -1.894 3.247 1.00 0.00 H ATOM 407 HG11 VAL A 29 18.413 -3.278 5.886 1.00 0.00 H ATOM 408 HG12 VAL A 29 19.394 -3.357 4.423 1.00 0.00 H ATOM 409 HG13 VAL A 29 17.791 -4.091 4.450 1.00 0.00 H ATOM 410 HG21 VAL A 29 16.251 -1.767 5.823 1.00 0.00 H ATOM 411 HG22 VAL A 29 15.809 -2.794 4.459 1.00 0.00 H ATOM 412 HG23 VAL A 29 15.833 -1.040 4.272 1.00 0.00 H ATOM 413 N SER A 30 20.020 -0.344 3.069 1.00 0.00 N ATOM 414 CA SER A 30 21.307 -0.243 2.391 1.00 0.00 C ATOM 415 C SER A 30 22.197 0.787 3.080 1.00 0.00 C ATOM 416 O SER A 30 23.372 0.530 3.341 1.00 0.00 O ATOM 417 CB SER A 30 21.099 0.157 0.930 1.00 0.00 C ATOM 418 OG SER A 30 20.512 -0.929 0.225 1.00 0.00 O ATOM 419 H SER A 30 19.198 -0.143 2.574 1.00 0.00 H ATOM 420 HA SER A 30 21.795 -1.205 2.422 1.00 0.00 H ATOM 421 HB2 SER A 30 20.441 1.009 0.878 1.00 0.00 H ATOM 422 HB3 SER A 30 22.053 0.414 0.489 1.00 0.00 H ATOM 423 HG SER A 30 19.632 -1.073 0.580 1.00 0.00 H ATOM 424 N GLU A 31 21.628 1.953 3.373 1.00 0.00 N ATOM 425 CA GLU A 31 22.381 3.013 4.033 1.00 0.00 C ATOM 426 C GLU A 31 22.886 2.544 5.394 1.00 0.00 C ATOM 427 O GLU A 31 23.991 2.893 5.812 1.00 0.00 O ATOM 428 CB GLU A 31 21.497 4.249 4.213 1.00 0.00 C ATOM 429 CG GLU A 31 22.350 5.420 4.705 1.00 0.00 C ATOM 430 CD GLU A 31 21.518 6.698 4.727 1.00 0.00 C ATOM 431 OE1 GLU A 31 20.452 6.697 4.134 1.00 0.00 O ATOM 432 OE2 GLU A 31 21.960 7.659 5.336 1.00 0.00 O ATOM 433 H GLU A 31 20.689 2.103 3.142 1.00 0.00 H ATOM 434 HA GLU A 31 23.228 3.277 3.416 1.00 0.00 H ATOM 435 HB2 GLU A 31 21.043 4.506 3.267 1.00 0.00 H ATOM 436 HB3 GLU A 31 20.726 4.037 4.937 1.00 0.00 H ATOM 437 HG2 GLU A 31 22.707 5.208 5.701 1.00 0.00 H ATOM 438 HG3 GLU A 31 23.192 5.553 4.043 1.00 0.00 H ATOM 439 N ALA A 32 22.070 1.750 6.079 1.00 0.00 N ATOM 440 CA ALA A 32 22.443 1.238 7.393 1.00 0.00 C ATOM 441 C ALA A 32 23.806 0.554 7.337 1.00 0.00 C ATOM 442 O ALA A 32 24.696 0.856 8.131 1.00 0.00 O ATOM 443 CB ALA A 32 21.390 0.242 7.882 1.00 0.00 C ATOM 444 H ALA A 32 21.203 1.504 5.696 1.00 0.00 H ATOM 445 HA ALA A 32 22.493 2.062 8.089 1.00 0.00 H ATOM 446 HB1 ALA A 32 21.516 0.076 8.943 1.00 0.00 H ATOM 447 HB2 ALA A 32 21.507 -0.694 7.356 1.00 0.00 H ATOM 448 HB3 ALA A 32 20.404 0.639 7.695 1.00 0.00 H ATOM 449 N VAL A 33 23.960 -0.370 6.394 1.00 0.00 N ATOM 450 CA VAL A 33 25.219 -1.091 6.243 1.00 0.00 C ATOM 451 C VAL A 33 26.389 -0.116 6.155 1.00 0.00 C ATOM 452 O VAL A 33 27.283 -0.136 7.000 1.00 0.00 O ATOM 453 CB VAL A 33 25.177 -1.956 4.983 1.00 0.00 C ATOM 454 CG1 VAL A 33 26.465 -2.774 4.881 1.00 0.00 C ATOM 455 CG2 VAL A 33 23.977 -2.905 5.055 1.00 0.00 C ATOM 456 H VAL A 33 23.215 -0.570 5.788 1.00 0.00 H ATOM 457 HA VAL A 33 25.359 -1.731 7.100 1.00 0.00 H ATOM 458 HB VAL A 33 25.084 -1.321 4.114 1.00 0.00 H ATOM 459 HG11 VAL A 33 27.303 -2.110 4.730 1.00 0.00 H ATOM 460 HG12 VAL A 33 26.393 -3.457 4.048 1.00 0.00 H ATOM 461 HG13 VAL A 33 26.610 -3.333 5.794 1.00 0.00 H ATOM 462 HG21 VAL A 33 23.084 -2.339 5.272 1.00 0.00 H ATOM 463 HG22 VAL A 33 24.141 -3.633 5.836 1.00 0.00 H ATOM 464 HG23 VAL A 33 23.862 -3.411 4.108 1.00 0.00 H HETATM 465 N NH2 A 34 26.436 0.742 5.173 1.00 0.00 N HETATM 466 HN1 NH2 A 34 25.724 0.758 4.500 1.00 0.00 H HETATM 467 HN2 NH2 A 34 27.185 1.372 5.109 1.00 0.00 H TER 468 NH2 A 34