ATOM 1 N GLY A 1 -21.514 -0.446 -6.850 1.00 0.00 N ATOM 2 CA GLY A 1 -22.919 0.024 -6.681 1.00 0.00 C ATOM 3 C GLY A 1 -23.137 0.469 -5.239 1.00 0.00 C ATOM 4 O GLY A 1 -23.631 1.568 -4.986 1.00 0.00 O ATOM 5 H1 GLY A 1 -21.284 -1.128 -6.099 1.00 0.00 H ATOM 6 H2 GLY A 1 -20.868 0.366 -6.793 1.00 0.00 H ATOM 7 H3 GLY A 1 -21.413 -0.908 -7.776 1.00 0.00 H ATOM 8 HA2 GLY A 1 -23.102 0.855 -7.347 1.00 0.00 H ATOM 9 HA3 GLY A 1 -23.599 -0.781 -6.911 1.00 0.00 H ATOM 10 N LEU A 2 -22.765 -0.392 -4.295 1.00 0.00 N ATOM 11 CA LEU A 2 -22.924 -0.076 -2.880 1.00 0.00 C ATOM 12 C LEU A 2 -21.721 0.709 -2.368 1.00 0.00 C ATOM 13 O LEU A 2 -20.616 0.583 -2.894 1.00 0.00 O ATOM 14 CB LEU A 2 -23.075 -1.365 -2.066 1.00 0.00 C ATOM 15 CG LEU A 2 -24.404 -2.052 -2.412 1.00 0.00 C ATOM 16 CD1 LEU A 2 -24.271 -2.819 -3.732 1.00 0.00 C ATOM 17 CD2 LEU A 2 -24.777 -3.027 -1.293 1.00 0.00 C ATOM 18 H LEU A 2 -22.377 -1.253 -4.556 1.00 0.00 H ATOM 19 HA LEU A 2 -23.813 0.524 -2.751 1.00 0.00 H ATOM 20 HB2 LEU A 2 -22.254 -2.029 -2.290 1.00 0.00 H ATOM 21 HB3 LEU A 2 -23.063 -1.124 -1.013 1.00 0.00 H ATOM 22 HG LEU A 2 -25.180 -1.305 -2.511 1.00 0.00 H ATOM 23 HD11 LEU A 2 -25.072 -3.540 -3.811 1.00 0.00 H ATOM 24 HD12 LEU A 2 -23.322 -3.335 -3.758 1.00 0.00 H ATOM 25 HD13 LEU A 2 -24.328 -2.129 -4.560 1.00 0.00 H ATOM 26 HD21 LEU A 2 -23.939 -3.678 -1.089 1.00 0.00 H ATOM 27 HD22 LEU A 2 -25.627 -3.619 -1.600 1.00 0.00 H ATOM 28 HD23 LEU A 2 -25.029 -2.473 -0.400 1.00 0.00 H ATOM 29 N TRP A 3 -21.946 1.519 -1.338 1.00 0.00 N ATOM 30 CA TRP A 3 -20.876 2.324 -0.756 1.00 0.00 C ATOM 31 C TRP A 3 -20.312 1.640 0.487 1.00 0.00 C ATOM 32 O TRP A 3 -19.539 2.236 1.238 1.00 0.00 O ATOM 33 CB TRP A 3 -21.417 3.710 -0.386 1.00 0.00 C ATOM 34 CG TRP A 3 -20.314 4.718 -0.449 1.00 0.00 C ATOM 35 CD1 TRP A 3 -19.483 5.026 0.573 1.00 0.00 C ATOM 36 CD2 TRP A 3 -19.909 5.554 -1.571 1.00 0.00 C ATOM 37 NE1 TRP A 3 -18.593 5.996 0.149 1.00 0.00 N ATOM 38 CE2 TRP A 3 -18.816 6.355 -1.166 1.00 0.00 C ATOM 39 CE3 TRP A 3 -20.379 5.692 -2.890 1.00 0.00 C ATOM 40 CZ2 TRP A 3 -18.210 7.263 -2.036 1.00 0.00 C ATOM 41 CZ3 TRP A 3 -19.772 6.604 -3.769 1.00 0.00 C ATOM 42 CH2 TRP A 3 -18.691 7.388 -3.343 1.00 0.00 C ATOM 43 H TRP A 3 -22.849 1.577 -0.961 1.00 0.00 H ATOM 44 HA TRP A 3 -20.084 2.440 -1.483 1.00 0.00 H ATOM 45 HB2 TRP A 3 -22.195 3.989 -1.081 1.00 0.00 H ATOM 46 HB3 TRP A 3 -21.824 3.685 0.615 1.00 0.00 H ATOM 47 HD1 TRP A 3 -19.509 4.585 1.559 1.00 0.00 H ATOM 48 HE1 TRP A 3 -17.887 6.393 0.698 1.00 0.00 H ATOM 49 HE3 TRP A 3 -21.212 5.093 -3.229 1.00 0.00 H ATOM 50 HZ2 TRP A 3 -17.378 7.863 -1.703 1.00 0.00 H ATOM 51 HZ3 TRP A 3 -20.141 6.703 -4.780 1.00 0.00 H ATOM 52 HH2 TRP A 3 -18.228 8.087 -4.024 1.00 0.00 H ATOM 53 N SER A 4 -20.710 0.389 0.699 1.00 0.00 N ATOM 54 CA SER A 4 -20.245 -0.370 1.857 1.00 0.00 C ATOM 55 C SER A 4 -18.982 -1.157 1.517 1.00 0.00 C ATOM 56 O SER A 4 -18.179 -1.466 2.398 1.00 0.00 O ATOM 57 CB SER A 4 -21.337 -1.333 2.319 1.00 0.00 C ATOM 58 OG SER A 4 -21.635 -2.244 1.269 1.00 0.00 O ATOM 59 H SER A 4 -21.330 -0.031 0.067 1.00 0.00 H ATOM 60 HA SER A 4 -20.024 0.315 2.661 1.00 0.00 H ATOM 61 HB2 SER A 4 -20.995 -1.883 3.179 1.00 0.00 H ATOM 62 HB3 SER A 4 -22.224 -0.770 2.584 1.00 0.00 H ATOM 63 HG SER A 4 -22.461 -1.969 0.864 1.00 0.00 H ATOM 64 N LYS A 5 -18.814 -1.481 0.239 1.00 0.00 N ATOM 65 CA LYS A 5 -17.643 -2.235 -0.197 1.00 0.00 C ATOM 66 C LYS A 5 -16.379 -1.395 -0.047 1.00 0.00 C ATOM 67 O LYS A 5 -15.299 -1.796 -0.482 1.00 0.00 O ATOM 68 CB LYS A 5 -17.808 -2.661 -1.656 1.00 0.00 C ATOM 69 CG LYS A 5 -18.874 -3.755 -1.750 1.00 0.00 C ATOM 70 CD LYS A 5 -19.086 -4.139 -3.216 1.00 0.00 C ATOM 71 CE LYS A 5 -20.032 -5.338 -3.297 1.00 0.00 C ATOM 72 NZ LYS A 5 -19.449 -6.481 -2.538 1.00 0.00 N ATOM 73 H LYS A 5 -19.486 -1.210 -0.420 1.00 0.00 H ATOM 74 HA LYS A 5 -17.548 -3.119 0.415 1.00 0.00 H ATOM 75 HB2 LYS A 5 -18.111 -1.809 -2.248 1.00 0.00 H ATOM 76 HB3 LYS A 5 -16.869 -3.043 -2.028 1.00 0.00 H ATOM 77 HG2 LYS A 5 -18.549 -4.622 -1.193 1.00 0.00 H ATOM 78 HG3 LYS A 5 -19.802 -3.389 -1.338 1.00 0.00 H ATOM 79 HD2 LYS A 5 -19.518 -3.302 -3.747 1.00 0.00 H ATOM 80 HD3 LYS A 5 -18.138 -4.399 -3.661 1.00 0.00 H ATOM 81 HE2 LYS A 5 -20.988 -5.073 -2.870 1.00 0.00 H ATOM 82 HE3 LYS A 5 -20.165 -5.623 -4.329 1.00 0.00 H ATOM 83 HZ1 LYS A 5 -18.413 -6.451 -2.604 1.00 0.00 H ATOM 84 HZ2 LYS A 5 -19.794 -7.376 -2.939 1.00 0.00 H ATOM 85 HZ3 LYS A 5 -19.736 -6.415 -1.539 1.00 0.00 H ATOM 86 N ILE A 6 -16.522 -0.227 0.572 1.00 0.00 N ATOM 87 CA ILE A 6 -15.385 0.663 0.775 1.00 0.00 C ATOM 88 C ILE A 6 -14.236 -0.079 1.449 1.00 0.00 C ATOM 89 O ILE A 6 -13.074 0.306 1.318 1.00 0.00 O ATOM 90 CB ILE A 6 -15.805 1.851 1.643 1.00 0.00 C ATOM 91 CG1 ILE A 6 -14.637 2.834 1.759 1.00 0.00 C ATOM 92 CG2 ILE A 6 -16.193 1.355 3.036 1.00 0.00 C ATOM 93 CD1 ILE A 6 -15.108 4.107 2.467 1.00 0.00 C ATOM 94 H ILE A 6 -17.406 0.039 0.897 1.00 0.00 H ATOM 95 HA ILE A 6 -15.051 1.032 -0.182 1.00 0.00 H ATOM 96 HB ILE A 6 -16.651 2.346 1.189 1.00 0.00 H ATOM 97 HG12 ILE A 6 -13.840 2.379 2.329 1.00 0.00 H ATOM 98 HG13 ILE A 6 -14.277 3.085 0.773 1.00 0.00 H ATOM 99 HG21 ILE A 6 -16.847 0.500 2.945 1.00 0.00 H ATOM 100 HG22 ILE A 6 -16.703 2.143 3.570 1.00 0.00 H ATOM 101 HG23 ILE A 6 -15.303 1.070 3.578 1.00 0.00 H ATOM 102 HD11 ILE A 6 -16.045 4.431 2.039 1.00 0.00 H ATOM 103 HD12 ILE A 6 -14.367 4.883 2.340 1.00 0.00 H ATOM 104 HD13 ILE A 6 -15.243 3.906 3.518 1.00 0.00 H ATOM 105 N LYS A 7 -14.568 -1.144 2.173 1.00 0.00 N ATOM 106 CA LYS A 7 -13.556 -1.931 2.867 1.00 0.00 C ATOM 107 C LYS A 7 -12.562 -2.530 1.873 1.00 0.00 C ATOM 108 O LYS A 7 -11.354 -2.519 2.107 1.00 0.00 O ATOM 109 CB LYS A 7 -14.224 -3.052 3.670 1.00 0.00 C ATOM 110 CG LYS A 7 -15.374 -3.653 2.858 1.00 0.00 C ATOM 111 CD LYS A 7 -15.828 -4.962 3.508 1.00 0.00 C ATOM 112 CE LYS A 7 -17.147 -5.414 2.881 1.00 0.00 C ATOM 113 NZ LYS A 7 -18.232 -4.468 3.268 1.00 0.00 N ATOM 114 H LYS A 7 -15.511 -1.402 2.243 1.00 0.00 H ATOM 115 HA LYS A 7 -13.021 -1.287 3.548 1.00 0.00 H ATOM 116 HB2 LYS A 7 -13.497 -3.821 3.890 1.00 0.00 H ATOM 117 HB3 LYS A 7 -14.612 -2.649 4.593 1.00 0.00 H ATOM 118 HG2 LYS A 7 -16.201 -2.957 2.834 1.00 0.00 H ATOM 119 HG3 LYS A 7 -15.041 -3.851 1.852 1.00 0.00 H ATOM 120 HD2 LYS A 7 -15.075 -5.721 3.351 1.00 0.00 H ATOM 121 HD3 LYS A 7 -15.969 -4.808 4.567 1.00 0.00 H ATOM 122 HE2 LYS A 7 -17.049 -5.427 1.806 1.00 0.00 H ATOM 123 HE3 LYS A 7 -17.393 -6.405 3.232 1.00 0.00 H ATOM 124 HZ1 LYS A 7 -17.831 -3.693 3.833 1.00 0.00 H ATOM 125 HZ2 LYS A 7 -18.946 -4.970 3.832 1.00 0.00 H ATOM 126 HZ3 LYS A 7 -18.675 -4.079 2.410 1.00 0.00 H ATOM 127 N ALA A 8 -13.079 -3.053 0.766 1.00 0.00 N ATOM 128 CA ALA A 8 -12.228 -3.655 -0.253 1.00 0.00 C ATOM 129 C ALA A 8 -11.364 -2.597 -0.923 1.00 0.00 C ATOM 130 O ALA A 8 -10.246 -2.871 -1.360 1.00 0.00 O ATOM 131 CB ALA A 8 -13.088 -4.353 -1.305 1.00 0.00 C ATOM 132 H ALA A 8 -14.048 -3.036 0.631 1.00 0.00 H ATOM 133 HA ALA A 8 -11.590 -4.380 0.214 1.00 0.00 H ATOM 134 HB1 ALA A 8 -13.872 -3.684 -1.629 1.00 0.00 H ATOM 135 HB2 ALA A 8 -13.529 -5.242 -0.877 1.00 0.00 H ATOM 136 HB3 ALA A 8 -12.475 -4.625 -2.150 1.00 0.00 H ATOM 137 N ALA A 9 -11.898 -1.390 -0.998 1.00 0.00 N ATOM 138 CA ALA A 9 -11.186 -0.278 -1.617 1.00 0.00 C ATOM 139 C ALA A 9 -9.857 -0.025 -0.911 1.00 0.00 C ATOM 140 O ALA A 9 -8.934 0.548 -1.492 1.00 0.00 O ATOM 141 CB ALA A 9 -12.043 0.987 -1.557 1.00 0.00 C ATOM 142 H ALA A 9 -12.792 -1.246 -0.631 1.00 0.00 H ATOM 143 HA ALA A 9 -10.992 -0.518 -2.652 1.00 0.00 H ATOM 144 HB1 ALA A 9 -11.652 1.721 -2.245 1.00 0.00 H ATOM 145 HB2 ALA A 9 -12.025 1.387 -0.554 1.00 0.00 H ATOM 146 HB3 ALA A 9 -13.060 0.746 -1.829 1.00 0.00 H ATOM 147 N GLY A 10 -9.767 -0.452 0.344 1.00 0.00 N ATOM 148 CA GLY A 10 -8.546 -0.262 1.118 1.00 0.00 C ATOM 149 C GLY A 10 -7.347 -0.878 0.408 1.00 0.00 C ATOM 150 O GLY A 10 -6.397 -0.179 0.060 1.00 0.00 O ATOM 151 H GLY A 10 -10.535 -0.901 0.757 1.00 0.00 H ATOM 152 HA2 GLY A 10 -8.372 0.796 1.251 1.00 0.00 H ATOM 153 HA3 GLY A 10 -8.660 -0.728 2.084 1.00 0.00 H ATOM 154 N LYS A 11 -7.398 -2.188 0.191 1.00 0.00 N ATOM 155 CA LYS A 11 -6.305 -2.875 -0.486 1.00 0.00 C ATOM 156 C LYS A 11 -5.879 -2.082 -1.716 1.00 0.00 C ATOM 157 O LYS A 11 -4.695 -2.013 -2.048 1.00 0.00 O ATOM 158 CB LYS A 11 -6.745 -4.278 -0.906 1.00 0.00 C ATOM 159 CG LYS A 11 -6.840 -5.178 0.327 1.00 0.00 C ATOM 160 CD LYS A 11 -7.224 -6.596 -0.104 1.00 0.00 C ATOM 161 CE LYS A 11 -7.379 -7.483 1.132 1.00 0.00 C ATOM 162 NZ LYS A 11 -7.773 -8.858 0.710 1.00 0.00 N ATOM 163 H LYS A 11 -8.180 -2.699 0.487 1.00 0.00 H ATOM 164 HA LYS A 11 -5.466 -2.954 0.189 1.00 0.00 H ATOM 165 HB2 LYS A 11 -7.710 -4.223 -1.388 1.00 0.00 H ATOM 166 HB3 LYS A 11 -6.022 -4.691 -1.595 1.00 0.00 H ATOM 167 HG2 LYS A 11 -5.884 -5.201 0.831 1.00 0.00 H ATOM 168 HG3 LYS A 11 -7.593 -4.792 0.997 1.00 0.00 H ATOM 169 HD2 LYS A 11 -8.159 -6.565 -0.646 1.00 0.00 H ATOM 170 HD3 LYS A 11 -6.452 -6.999 -0.741 1.00 0.00 H ATOM 171 HE2 LYS A 11 -6.441 -7.526 1.665 1.00 0.00 H ATOM 172 HE3 LYS A 11 -8.142 -7.072 1.778 1.00 0.00 H ATOM 173 HZ1 LYS A 11 -8.315 -8.806 -0.176 1.00 0.00 H ATOM 174 HZ2 LYS A 11 -8.361 -9.293 1.449 1.00 0.00 H ATOM 175 HZ3 LYS A 11 -6.918 -9.432 0.562 1.00 0.00 H ATOM 176 N GLU A 12 -6.858 -1.480 -2.381 1.00 0.00 N ATOM 177 CA GLU A 12 -6.589 -0.687 -3.569 1.00 0.00 C ATOM 178 C GLU A 12 -6.064 0.689 -3.173 1.00 0.00 C ATOM 179 O GLU A 12 -5.395 1.360 -3.961 1.00 0.00 O ATOM 180 CB GLU A 12 -7.868 -0.535 -4.393 1.00 0.00 C ATOM 181 CG GLU A 12 -8.282 -1.901 -4.945 1.00 0.00 C ATOM 182 CD GLU A 12 -7.279 -2.365 -5.995 1.00 0.00 C ATOM 183 OE1 GLU A 12 -7.367 -1.896 -7.118 1.00 0.00 O ATOM 184 OE2 GLU A 12 -6.439 -3.183 -5.662 1.00 0.00 O ATOM 185 H GLU A 12 -7.778 -1.570 -2.066 1.00 0.00 H ATOM 186 HA GLU A 12 -5.846 -1.190 -4.163 1.00 0.00 H ATOM 187 HB2 GLU A 12 -8.657 -0.144 -3.766 1.00 0.00 H ATOM 188 HB3 GLU A 12 -7.690 0.144 -5.213 1.00 0.00 H ATOM 189 HG2 GLU A 12 -8.315 -2.618 -4.138 1.00 0.00 H ATOM 190 HG3 GLU A 12 -9.261 -1.823 -5.395 1.00 0.00 H ATOM 191 N ALA A 13 -6.369 1.104 -1.946 1.00 0.00 N ATOM 192 CA ALA A 13 -5.919 2.400 -1.455 1.00 0.00 C ATOM 193 C ALA A 13 -4.522 2.286 -0.854 1.00 0.00 C ATOM 194 O ALA A 13 -3.780 3.267 -0.790 1.00 0.00 O ATOM 195 CB ALA A 13 -6.890 2.922 -0.395 1.00 0.00 C ATOM 196 H ALA A 13 -6.904 0.526 -1.360 1.00 0.00 H ATOM 197 HA ALA A 13 -5.890 3.099 -2.277 1.00 0.00 H ATOM 198 HB1 ALA A 13 -6.752 2.371 0.523 1.00 0.00 H ATOM 199 HB2 ALA A 13 -7.904 2.794 -0.742 1.00 0.00 H ATOM 200 HB3 ALA A 13 -6.700 3.971 -0.218 1.00 0.00 H ATOM 201 N ALA A 14 -4.168 1.082 -0.411 1.00 0.00 N ATOM 202 CA ALA A 14 -2.855 0.851 0.186 1.00 0.00 C ATOM 203 C ALA A 14 -1.851 0.401 -0.870 1.00 0.00 C ATOM 204 O ALA A 14 -0.646 0.376 -0.621 1.00 0.00 O ATOM 205 CB ALA A 14 -2.959 -0.215 1.279 1.00 0.00 C ATOM 206 H ALA A 14 -4.801 0.335 -0.486 1.00 0.00 H ATOM 207 HA ALA A 14 -2.506 1.770 0.632 1.00 0.00 H ATOM 208 HB1 ALA A 14 -3.509 -1.064 0.902 1.00 0.00 H ATOM 209 HB2 ALA A 14 -3.473 0.196 2.135 1.00 0.00 H ATOM 210 HB3 ALA A 14 -1.968 -0.529 1.571 1.00 0.00 H ATOM 211 N LYS A 15 -2.352 0.046 -2.050 1.00 0.00 N ATOM 212 CA LYS A 15 -1.480 -0.401 -3.130 1.00 0.00 C ATOM 213 C LYS A 15 -0.410 0.647 -3.418 1.00 0.00 C ATOM 214 O LYS A 15 0.742 0.309 -3.690 1.00 0.00 O ATOM 215 CB LYS A 15 -2.301 -0.674 -4.396 1.00 0.00 C ATOM 216 CG LYS A 15 -2.667 0.646 -5.080 1.00 0.00 C ATOM 217 CD LYS A 15 -3.699 0.380 -6.179 1.00 0.00 C ATOM 218 CE LYS A 15 -3.950 1.667 -6.966 1.00 0.00 C ATOM 219 NZ LYS A 15 -3.934 2.831 -6.035 1.00 0.00 N ATOM 220 H LYS A 15 -3.320 0.085 -2.195 1.00 0.00 H ATOM 221 HA LYS A 15 -0.993 -1.318 -2.827 1.00 0.00 H ATOM 222 HB2 LYS A 15 -1.721 -1.282 -5.075 1.00 0.00 H ATOM 223 HB3 LYS A 15 -3.206 -1.200 -4.128 1.00 0.00 H ATOM 224 HG2 LYS A 15 -3.082 1.328 -4.352 1.00 0.00 H ATOM 225 HG3 LYS A 15 -1.784 1.083 -5.521 1.00 0.00 H ATOM 226 HD2 LYS A 15 -3.325 -0.383 -6.845 1.00 0.00 H ATOM 227 HD3 LYS A 15 -4.624 0.047 -5.732 1.00 0.00 H ATOM 228 HE2 LYS A 15 -3.176 1.792 -7.709 1.00 0.00 H ATOM 229 HE3 LYS A 15 -4.912 1.610 -7.454 1.00 0.00 H ATOM 230 HZ1 LYS A 15 -4.651 2.693 -5.296 1.00 0.00 H ATOM 231 HZ2 LYS A 15 -4.147 3.701 -6.562 1.00 0.00 H ATOM 232 HZ3 LYS A 15 -2.993 2.911 -5.597 1.00 0.00 H ATOM 233 N ALA A 16 -0.793 1.919 -3.346 1.00 0.00 N ATOM 234 CA ALA A 16 0.150 3.001 -3.591 1.00 0.00 C ATOM 235 C ALA A 16 1.334 2.856 -2.655 1.00 0.00 C ATOM 236 O ALA A 16 2.472 2.669 -3.087 1.00 0.00 O ATOM 237 CB ALA A 16 -0.530 4.349 -3.346 1.00 0.00 C ATOM 238 H ALA A 16 -1.719 2.131 -3.111 1.00 0.00 H ATOM 239 HA ALA A 16 0.493 2.954 -4.613 1.00 0.00 H ATOM 240 HB1 ALA A 16 -1.448 4.397 -3.909 1.00 0.00 H ATOM 241 HB2 ALA A 16 0.129 5.145 -3.659 1.00 0.00 H ATOM 242 HB3 ALA A 16 -0.747 4.454 -2.293 1.00 0.00 H ATOM 243 N ALA A 17 1.045 2.926 -1.366 1.00 0.00 N ATOM 244 CA ALA A 17 2.080 2.782 -0.351 1.00 0.00 C ATOM 245 C ALA A 17 2.910 1.546 -0.643 1.00 0.00 C ATOM 246 O ALA A 17 4.133 1.610 -0.771 1.00 0.00 O ATOM 247 CB ALA A 17 1.436 2.638 1.026 1.00 0.00 C ATOM 248 H ALA A 17 0.112 3.063 -1.093 1.00 0.00 H ATOM 249 HA ALA A 17 2.714 3.648 -0.359 1.00 0.00 H ATOM 250 HB1 ALA A 17 2.207 2.600 1.781 1.00 0.00 H ATOM 251 HB2 ALA A 17 0.858 1.725 1.057 1.00 0.00 H ATOM 252 HB3 ALA A 17 0.788 3.480 1.211 1.00 0.00 H ATOM 253 N ALA A 18 2.215 0.427 -0.746 1.00 0.00 N ATOM 254 CA ALA A 18 2.845 -0.861 -1.026 1.00 0.00 C ATOM 255 C ALA A 18 4.107 -0.692 -1.873 1.00 0.00 C ATOM 256 O ALA A 18 5.188 -1.132 -1.481 1.00 0.00 O ATOM 257 CB ALA A 18 1.852 -1.769 -1.758 1.00 0.00 C ATOM 258 H ALA A 18 1.245 0.471 -0.626 1.00 0.00 H ATOM 259 HA ALA A 18 3.114 -1.328 -0.090 1.00 0.00 H ATOM 260 HB1 ALA A 18 0.856 -1.593 -1.379 1.00 0.00 H ATOM 261 HB2 ALA A 18 2.120 -2.803 -1.596 1.00 0.00 H ATOM 262 HB3 ALA A 18 1.876 -1.554 -2.817 1.00 0.00 H ATOM 263 N LYS A 19 3.967 -0.055 -3.034 1.00 0.00 N ATOM 264 CA LYS A 19 5.109 0.156 -3.914 1.00 0.00 C ATOM 265 C LYS A 19 5.973 1.298 -3.396 1.00 0.00 C ATOM 266 O LYS A 19 7.086 1.084 -2.915 1.00 0.00 O ATOM 267 CB LYS A 19 4.645 0.486 -5.341 1.00 0.00 C ATOM 268 CG LYS A 19 3.400 -0.337 -5.715 1.00 0.00 C ATOM 269 CD LYS A 19 2.271 0.612 -6.129 1.00 0.00 C ATOM 270 CE LYS A 19 1.028 -0.199 -6.497 1.00 0.00 C ATOM 271 NZ LYS A 19 1.274 -0.931 -7.772 1.00 0.00 N ATOM 272 H LYS A 19 3.088 0.275 -3.301 1.00 0.00 H ATOM 273 HA LYS A 19 5.697 -0.746 -3.940 1.00 0.00 H ATOM 274 HB2 LYS A 19 4.411 1.540 -5.404 1.00 0.00 H ATOM 275 HB3 LYS A 19 5.443 0.260 -6.034 1.00 0.00 H ATOM 276 HG2 LYS A 19 3.636 -0.992 -6.541 1.00 0.00 H ATOM 277 HG3 LYS A 19 3.078 -0.927 -4.872 1.00 0.00 H ATOM 278 HD2 LYS A 19 2.042 1.276 -5.307 1.00 0.00 H ATOM 279 HD3 LYS A 19 2.587 1.194 -6.981 1.00 0.00 H ATOM 280 HE2 LYS A 19 0.815 -0.909 -5.711 1.00 0.00 H ATOM 281 HE3 LYS A 19 0.187 0.466 -6.620 1.00 0.00 H ATOM 282 HZ1 LYS A 19 1.590 -0.261 -8.501 1.00 0.00 H ATOM 283 HZ2 LYS A 19 0.395 -1.389 -8.085 1.00 0.00 H ATOM 284 HZ3 LYS A 19 2.008 -1.653 -7.622 1.00 0.00 H ATOM 285 N ALA A 20 5.447 2.513 -3.505 1.00 0.00 N ATOM 286 CA ALA A 20 6.171 3.696 -3.049 1.00 0.00 C ATOM 287 C ALA A 20 6.878 3.421 -1.725 1.00 0.00 C ATOM 288 O ALA A 20 7.831 4.112 -1.363 1.00 0.00 O ATOM 289 CB ALA A 20 5.203 4.867 -2.879 1.00 0.00 C ATOM 290 H ALA A 20 4.555 2.616 -3.901 1.00 0.00 H ATOM 291 HA ALA A 20 6.910 3.961 -3.790 1.00 0.00 H ATOM 292 HB1 ALA A 20 5.744 5.736 -2.538 1.00 0.00 H ATOM 293 HB2 ALA A 20 4.447 4.606 -2.153 1.00 0.00 H ATOM 294 HB3 ALA A 20 4.732 5.084 -3.826 1.00 0.00 H ATOM 295 N ALA A 21 6.403 2.409 -1.005 1.00 0.00 N ATOM 296 CA ALA A 21 6.996 2.051 0.279 1.00 0.00 C ATOM 297 C ALA A 21 8.216 1.158 0.077 1.00 0.00 C ATOM 298 O ALA A 21 9.344 1.555 0.369 1.00 0.00 O ATOM 299 CB ALA A 21 5.967 1.322 1.144 1.00 0.00 C ATOM 300 H ALA A 21 5.642 1.894 -1.344 1.00 0.00 H ATOM 301 HA ALA A 21 7.302 2.952 0.788 1.00 0.00 H ATOM 302 HB1 ALA A 21 5.129 1.975 1.335 1.00 0.00 H ATOM 303 HB2 ALA A 21 6.422 1.036 2.081 1.00 0.00 H ATOM 304 HB3 ALA A 21 5.623 0.438 0.626 1.00 0.00 H ATOM 305 N GLY A 22 7.980 -0.051 -0.422 1.00 0.00 N ATOM 306 CA GLY A 22 9.065 -0.996 -0.659 1.00 0.00 C ATOM 307 C GLY A 22 10.234 -0.317 -1.362 1.00 0.00 C ATOM 308 O GLY A 22 11.396 -0.631 -1.101 1.00 0.00 O ATOM 309 H GLY A 22 7.060 -0.311 -0.636 1.00 0.00 H ATOM 310 HA2 GLY A 22 9.401 -1.395 0.287 1.00 0.00 H ATOM 311 HA3 GLY A 22 8.704 -1.804 -1.277 1.00 0.00 H ATOM 312 N LYS A 23 9.920 0.614 -2.253 1.00 0.00 N ATOM 313 CA LYS A 23 10.952 1.335 -2.988 1.00 0.00 C ATOM 314 C LYS A 23 11.897 2.043 -2.022 1.00 0.00 C ATOM 315 O LYS A 23 13.066 1.678 -1.900 1.00 0.00 O ATOM 316 CB LYS A 23 10.302 2.360 -3.925 1.00 0.00 C ATOM 317 CG LYS A 23 11.236 2.652 -5.104 1.00 0.00 C ATOM 318 CD LYS A 23 12.579 3.169 -4.580 1.00 0.00 C ATOM 319 CE LYS A 23 13.343 3.861 -5.712 1.00 0.00 C ATOM 320 NZ LYS A 23 14.795 3.903 -5.377 1.00 0.00 N ATOM 321 H LYS A 23 8.977 0.823 -2.420 1.00 0.00 H ATOM 322 HA LYS A 23 11.518 0.629 -3.579 1.00 0.00 H ATOM 323 HB2 LYS A 23 9.369 1.964 -4.297 1.00 0.00 H ATOM 324 HB3 LYS A 23 10.113 3.275 -3.385 1.00 0.00 H ATOM 325 HG2 LYS A 23 11.395 1.746 -5.670 1.00 0.00 H ATOM 326 HG3 LYS A 23 10.788 3.400 -5.741 1.00 0.00 H ATOM 327 HD2 LYS A 23 12.406 3.874 -3.779 1.00 0.00 H ATOM 328 HD3 LYS A 23 13.164 2.340 -4.211 1.00 0.00 H ATOM 329 HE2 LYS A 23 13.201 3.312 -6.632 1.00 0.00 H ATOM 330 HE3 LYS A 23 12.972 4.868 -5.834 1.00 0.00 H ATOM 331 HZ1 LYS A 23 14.918 3.793 -4.352 1.00 0.00 H ATOM 332 HZ2 LYS A 23 15.195 4.814 -5.677 1.00 0.00 H ATOM 333 HZ3 LYS A 23 15.287 3.130 -5.871 1.00 0.00 H ATOM 334 N ALA A 24 11.383 3.062 -1.345 1.00 0.00 N ATOM 335 CA ALA A 24 12.188 3.824 -0.396 1.00 0.00 C ATOM 336 C ALA A 24 12.605 2.954 0.787 1.00 0.00 C ATOM 337 O ALA A 24 13.410 3.369 1.620 1.00 0.00 O ATOM 338 CB ALA A 24 11.395 5.030 0.111 1.00 0.00 C ATOM 339 H ALA A 24 10.445 3.310 -1.488 1.00 0.00 H ATOM 340 HA ALA A 24 13.076 4.179 -0.897 1.00 0.00 H ATOM 341 HB1 ALA A 24 12.019 5.622 0.765 1.00 0.00 H ATOM 342 HB2 ALA A 24 10.528 4.688 0.655 1.00 0.00 H ATOM 343 HB3 ALA A 24 11.080 5.632 -0.729 1.00 0.00 H ATOM 344 N ALA A 25 12.053 1.746 0.856 1.00 0.00 N ATOM 345 CA ALA A 25 12.382 0.832 1.945 1.00 0.00 C ATOM 346 C ALA A 25 13.785 0.263 1.762 1.00 0.00 C ATOM 347 O ALA A 25 14.674 0.506 2.578 1.00 0.00 O ATOM 348 CB ALA A 25 11.367 -0.312 1.995 1.00 0.00 C ATOM 349 H ALA A 25 11.418 1.465 0.165 1.00 0.00 H ATOM 350 HA ALA A 25 12.343 1.373 2.879 1.00 0.00 H ATOM 351 HB1 ALA A 25 10.372 0.082 1.863 1.00 0.00 H ATOM 352 HB2 ALA A 25 11.433 -0.809 2.952 1.00 0.00 H ATOM 353 HB3 ALA A 25 11.583 -1.020 1.209 1.00 0.00 H ATOM 354 N LEU A 26 13.976 -0.495 0.686 1.00 0.00 N ATOM 355 CA LEU A 26 15.277 -1.093 0.408 1.00 0.00 C ATOM 356 C LEU A 26 16.379 -0.041 0.489 1.00 0.00 C ATOM 357 O LEU A 26 17.455 -0.296 1.030 1.00 0.00 O ATOM 358 CB LEU A 26 15.276 -1.727 -0.987 1.00 0.00 C ATOM 359 CG LEU A 26 16.550 -2.561 -1.183 1.00 0.00 C ATOM 360 CD1 LEU A 26 16.199 -4.051 -1.217 1.00 0.00 C ATOM 361 CD2 LEU A 26 17.229 -2.173 -2.501 1.00 0.00 C ATOM 362 H LEU A 26 13.230 -0.653 0.070 1.00 0.00 H ATOM 363 HA LEU A 26 15.473 -1.862 1.138 1.00 0.00 H ATOM 364 HB2 LEU A 26 14.410 -2.365 -1.084 1.00 0.00 H ATOM 365 HB3 LEU A 26 15.236 -0.945 -1.734 1.00 0.00 H ATOM 366 HG LEU A 26 17.225 -2.376 -0.365 1.00 0.00 H ATOM 367 HD11 LEU A 26 17.103 -4.631 -1.325 1.00 0.00 H ATOM 368 HD12 LEU A 26 15.544 -4.246 -2.053 1.00 0.00 H ATOM 369 HD13 LEU A 26 15.702 -4.325 -0.299 1.00 0.00 H ATOM 370 HD21 LEU A 26 16.536 -2.316 -3.318 1.00 0.00 H ATOM 371 HD22 LEU A 26 18.099 -2.793 -2.654 1.00 0.00 H ATOM 372 HD23 LEU A 26 17.527 -1.135 -2.461 1.00 0.00 H ATOM 373 N ASN A 27 16.102 1.141 -0.051 1.00 0.00 N ATOM 374 CA ASN A 27 17.077 2.223 -0.032 1.00 0.00 C ATOM 375 C ASN A 27 17.431 2.599 1.403 1.00 0.00 C ATOM 376 O ASN A 27 18.600 2.806 1.731 1.00 0.00 O ATOM 377 CB ASN A 27 16.513 3.446 -0.759 1.00 0.00 C ATOM 378 CG ASN A 27 17.625 4.454 -1.024 1.00 0.00 C ATOM 379 OD1 ASN A 27 17.739 5.454 -0.315 1.00 0.00 O ATOM 380 ND2 ASN A 27 18.456 4.251 -2.009 1.00 0.00 N ATOM 381 H ASN A 27 15.228 1.287 -0.469 1.00 0.00 H ATOM 382 HA ASN A 27 17.971 1.898 -0.540 1.00 0.00 H ATOM 383 HB2 ASN A 27 16.079 3.135 -1.698 1.00 0.00 H ATOM 384 HB3 ASN A 27 15.751 3.906 -0.148 1.00 0.00 H ATOM 385 HD21 ASN A 27 18.360 3.447 -2.574 1.00 0.00 H ATOM 386 HD22 ASN A 27 19.179 4.901 -2.184 1.00 0.00 H ATOM 387 N ALA A 28 16.414 2.686 2.255 1.00 0.00 N ATOM 388 CA ALA A 28 16.629 3.038 3.653 1.00 0.00 C ATOM 389 C ALA A 28 17.543 2.020 4.329 1.00 0.00 C ATOM 390 O ALA A 28 18.478 2.387 5.041 1.00 0.00 O ATOM 391 CB ALA A 28 15.289 3.092 4.391 1.00 0.00 C ATOM 392 H ALA A 28 15.504 2.511 1.937 1.00 0.00 H ATOM 393 HA ALA A 28 17.093 4.011 3.702 1.00 0.00 H ATOM 394 HB1 ALA A 28 14.596 3.703 3.832 1.00 0.00 H ATOM 395 HB2 ALA A 28 15.436 3.520 5.371 1.00 0.00 H ATOM 396 HB3 ALA A 28 14.892 2.093 4.490 1.00 0.00 H ATOM 397 N VAL A 29 17.265 0.741 4.102 1.00 0.00 N ATOM 398 CA VAL A 29 18.068 -0.325 4.694 1.00 0.00 C ATOM 399 C VAL A 29 19.555 0.001 4.592 1.00 0.00 C ATOM 400 O VAL A 29 20.280 -0.049 5.585 1.00 0.00 O ATOM 401 CB VAL A 29 17.786 -1.648 3.982 1.00 0.00 C ATOM 402 CG1 VAL A 29 18.666 -2.747 4.577 1.00 0.00 C ATOM 403 CG2 VAL A 29 16.313 -2.021 4.164 1.00 0.00 C ATOM 404 H VAL A 29 16.507 0.507 3.526 1.00 0.00 H ATOM 405 HA VAL A 29 17.801 -0.426 5.736 1.00 0.00 H ATOM 406 HB VAL A 29 18.005 -1.544 2.929 1.00 0.00 H ATOM 407 HG11 VAL A 29 19.691 -2.589 4.278 1.00 0.00 H ATOM 408 HG12 VAL A 29 18.331 -3.710 4.221 1.00 0.00 H ATOM 409 HG13 VAL A 29 18.598 -2.719 5.655 1.00 0.00 H ATOM 410 HG21 VAL A 29 15.694 -1.321 3.623 1.00 0.00 H ATOM 411 HG22 VAL A 29 16.061 -1.987 5.214 1.00 0.00 H ATOM 412 HG23 VAL A 29 16.144 -3.018 3.785 1.00 0.00 H ATOM 413 N SER A 30 20.002 0.335 3.386 1.00 0.00 N ATOM 414 CA SER A 30 21.404 0.667 3.167 1.00 0.00 C ATOM 415 C SER A 30 21.837 1.800 4.090 1.00 0.00 C ATOM 416 O SER A 30 22.889 1.728 4.726 1.00 0.00 O ATOM 417 CB SER A 30 21.622 1.081 1.711 1.00 0.00 C ATOM 418 OG SER A 30 21.126 2.401 1.520 1.00 0.00 O ATOM 419 H SER A 30 19.378 0.359 2.631 1.00 0.00 H ATOM 420 HA SER A 30 22.007 -0.204 3.373 1.00 0.00 H ATOM 421 HB2 SER A 30 22.674 1.061 1.482 1.00 0.00 H ATOM 422 HB3 SER A 30 21.100 0.392 1.060 1.00 0.00 H ATOM 423 HG SER A 30 20.588 2.629 2.281 1.00 0.00 H ATOM 424 N GLU A 31 21.019 2.845 4.161 1.00 0.00 N ATOM 425 CA GLU A 31 21.324 3.987 5.010 1.00 0.00 C ATOM 426 C GLU A 31 21.369 3.564 6.475 1.00 0.00 C ATOM 427 O GLU A 31 22.325 3.866 7.189 1.00 0.00 O ATOM 428 CB GLU A 31 20.261 5.071 4.815 1.00 0.00 C ATOM 429 CG GLU A 31 20.578 5.883 3.557 1.00 0.00 C ATOM 430 CD GLU A 31 19.389 6.769 3.196 1.00 0.00 C ATOM 431 OE1 GLU A 31 18.469 6.265 2.573 1.00 0.00 O ATOM 432 OE2 GLU A 31 19.417 7.936 3.548 1.00 0.00 O ATOM 433 H GLU A 31 20.194 2.847 3.632 1.00 0.00 H ATOM 434 HA GLU A 31 22.286 4.385 4.729 1.00 0.00 H ATOM 435 HB2 GLU A 31 19.292 4.605 4.708 1.00 0.00 H ATOM 436 HB3 GLU A 31 20.252 5.727 5.672 1.00 0.00 H ATOM 437 HG2 GLU A 31 21.444 6.502 3.740 1.00 0.00 H ATOM 438 HG3 GLU A 31 20.784 5.211 2.738 1.00 0.00 H ATOM 439 N ALA A 32 20.330 2.864 6.916 1.00 0.00 N ATOM 440 CA ALA A 32 20.261 2.404 8.298 1.00 0.00 C ATOM 441 C ALA A 32 21.539 1.664 8.680 1.00 0.00 C ATOM 442 O ALA A 32 22.175 1.981 9.685 1.00 0.00 O ATOM 443 CB ALA A 32 19.058 1.477 8.480 1.00 0.00 C ATOM 444 H ALA A 32 19.597 2.652 6.301 1.00 0.00 H ATOM 445 HA ALA A 32 20.143 3.259 8.947 1.00 0.00 H ATOM 446 HB1 ALA A 32 18.173 1.954 8.089 1.00 0.00 H ATOM 447 HB2 ALA A 32 18.921 1.267 9.530 1.00 0.00 H ATOM 448 HB3 ALA A 32 19.233 0.553 7.949 1.00 0.00 H ATOM 449 N VAL A 33 21.908 0.675 7.870 1.00 0.00 N ATOM 450 CA VAL A 33 23.114 -0.110 8.128 1.00 0.00 C ATOM 451 C VAL A 33 24.207 0.244 7.126 1.00 0.00 C ATOM 452 O VAL A 33 24.683 -0.618 6.386 1.00 0.00 O ATOM 453 CB VAL A 33 22.792 -1.602 8.027 1.00 0.00 C ATOM 454 CG1 VAL A 33 23.940 -2.415 8.626 1.00 0.00 C ATOM 455 CG2 VAL A 33 21.503 -1.895 8.799 1.00 0.00 C ATOM 456 H VAL A 33 21.360 0.469 7.084 1.00 0.00 H ATOM 457 HA VAL A 33 23.470 0.103 9.125 1.00 0.00 H ATOM 458 HB VAL A 33 22.663 -1.873 6.989 1.00 0.00 H ATOM 459 HG11 VAL A 33 24.882 -2.046 8.245 1.00 0.00 H ATOM 460 HG12 VAL A 33 23.826 -3.455 8.355 1.00 0.00 H ATOM 461 HG13 VAL A 33 23.925 -2.320 9.703 1.00 0.00 H ATOM 462 HG21 VAL A 33 20.680 -1.374 8.335 1.00 0.00 H ATOM 463 HG22 VAL A 33 21.612 -1.561 9.820 1.00 0.00 H ATOM 464 HG23 VAL A 33 21.310 -2.958 8.786 1.00 0.00 H HETATM 465 N NH2 A 34 24.639 1.474 7.056 1.00 0.00 N HETATM 466 HN1 NH2 A 34 24.260 2.160 7.644 1.00 0.00 H HETATM 467 HN2 NH2 A 34 25.342 1.711 6.416 1.00 0.00 H TER 468 NH2 A 34