ATOM 1 N GLY A 1 -23.518 -0.506 3.876 1.00 0.00 N ATOM 2 CA GLY A 1 -22.898 0.733 4.424 1.00 0.00 C ATOM 3 C GLY A 1 -22.552 1.681 3.281 1.00 0.00 C ATOM 4 O GLY A 1 -22.671 1.324 2.108 1.00 0.00 O ATOM 5 H1 GLY A 1 -23.750 -1.152 4.656 1.00 0.00 H ATOM 6 H2 GLY A 1 -22.850 -0.970 3.227 1.00 0.00 H ATOM 7 H3 GLY A 1 -24.388 -0.261 3.361 1.00 0.00 H ATOM 8 HA2 GLY A 1 -23.593 1.216 5.096 1.00 0.00 H ATOM 9 HA3 GLY A 1 -21.996 0.478 4.960 1.00 0.00 H ATOM 10 N LEU A 2 -22.125 2.890 3.630 1.00 0.00 N ATOM 11 CA LEU A 2 -21.764 3.883 2.624 1.00 0.00 C ATOM 12 C LEU A 2 -20.879 3.257 1.550 1.00 0.00 C ATOM 13 O LEU A 2 -21.232 3.246 0.371 1.00 0.00 O ATOM 14 CB LEU A 2 -21.022 5.050 3.283 1.00 0.00 C ATOM 15 CG LEU A 2 -21.997 5.868 4.142 1.00 0.00 C ATOM 16 CD1 LEU A 2 -21.228 6.570 5.265 1.00 0.00 C ATOM 17 CD2 LEU A 2 -22.692 6.922 3.274 1.00 0.00 C ATOM 18 H LEU A 2 -22.050 3.118 4.580 1.00 0.00 H ATOM 19 HA LEU A 2 -22.664 4.256 2.162 1.00 0.00 H ATOM 20 HB2 LEU A 2 -20.229 4.661 3.907 1.00 0.00 H ATOM 21 HB3 LEU A 2 -20.598 5.684 2.518 1.00 0.00 H ATOM 22 HG LEU A 2 -22.737 5.210 4.574 1.00 0.00 H ATOM 23 HD11 LEU A 2 -20.342 7.034 4.858 1.00 0.00 H ATOM 24 HD12 LEU A 2 -20.944 5.845 6.014 1.00 0.00 H ATOM 25 HD13 LEU A 2 -21.856 7.324 5.714 1.00 0.00 H ATOM 26 HD21 LEU A 2 -23.363 7.507 3.886 1.00 0.00 H ATOM 27 HD22 LEU A 2 -23.254 6.433 2.492 1.00 0.00 H ATOM 28 HD23 LEU A 2 -21.951 7.571 2.832 1.00 0.00 H ATOM 29 N TRP A 3 -19.730 2.736 1.967 1.00 0.00 N ATOM 30 CA TRP A 3 -18.801 2.109 1.032 1.00 0.00 C ATOM 31 C TRP A 3 -19.183 0.650 0.797 1.00 0.00 C ATOM 32 O TRP A 3 -19.100 -0.177 1.705 1.00 0.00 O ATOM 33 CB TRP A 3 -17.374 2.184 1.584 1.00 0.00 C ATOM 34 CG TRP A 3 -16.823 3.558 1.370 1.00 0.00 C ATOM 35 CD1 TRP A 3 -17.466 4.710 1.669 1.00 0.00 C ATOM 36 CD2 TRP A 3 -15.531 3.943 0.817 1.00 0.00 C ATOM 37 NE1 TRP A 3 -16.651 5.777 1.335 1.00 0.00 N ATOM 38 CE2 TRP A 3 -15.447 5.355 0.806 1.00 0.00 C ATOM 39 CE3 TRP A 3 -14.434 3.210 0.328 1.00 0.00 C ATOM 40 CZ2 TRP A 3 -14.316 6.017 0.328 1.00 0.00 C ATOM 41 CZ3 TRP A 3 -13.294 3.873 -0.155 1.00 0.00 C ATOM 42 CH2 TRP A 3 -13.235 5.274 -0.154 1.00 0.00 C ATOM 43 H TRP A 3 -19.502 2.773 2.919 1.00 0.00 H ATOM 44 HA TRP A 3 -18.840 2.637 0.090 1.00 0.00 H ATOM 45 HB2 TRP A 3 -17.386 1.963 2.641 1.00 0.00 H ATOM 46 HB3 TRP A 3 -16.752 1.464 1.073 1.00 0.00 H ATOM 47 HD1 TRP A 3 -18.454 4.785 2.099 1.00 0.00 H ATOM 48 HE1 TRP A 3 -16.881 6.723 1.452 1.00 0.00 H ATOM 49 HE3 TRP A 3 -14.469 2.131 0.323 1.00 0.00 H ATOM 50 HZ2 TRP A 3 -14.275 7.097 0.330 1.00 0.00 H ATOM 51 HZ3 TRP A 3 -12.457 3.301 -0.528 1.00 0.00 H ATOM 52 HH2 TRP A 3 -12.355 5.778 -0.527 1.00 0.00 H ATOM 53 N SER A 4 -19.597 0.342 -0.427 1.00 0.00 N ATOM 54 CA SER A 4 -19.986 -1.020 -0.771 1.00 0.00 C ATOM 55 C SER A 4 -18.750 -1.897 -0.949 1.00 0.00 C ATOM 56 O SER A 4 -17.783 -1.782 -0.196 1.00 0.00 O ATOM 57 CB SER A 4 -20.804 -1.020 -2.063 1.00 0.00 C ATOM 58 OG SER A 4 -21.305 -2.329 -2.301 1.00 0.00 O ATOM 59 H SER A 4 -19.641 1.043 -1.111 1.00 0.00 H ATOM 60 HA SER A 4 -20.592 -1.425 0.026 1.00 0.00 H ATOM 61 HB2 SER A 4 -21.630 -0.336 -1.968 1.00 0.00 H ATOM 62 HB3 SER A 4 -20.174 -0.709 -2.886 1.00 0.00 H ATOM 63 HG SER A 4 -21.253 -2.499 -3.245 1.00 0.00 H ATOM 64 N LYS A 5 -18.789 -2.771 -1.949 1.00 0.00 N ATOM 65 CA LYS A 5 -17.666 -3.661 -2.216 1.00 0.00 C ATOM 66 C LYS A 5 -16.469 -2.867 -2.735 1.00 0.00 C ATOM 67 O LYS A 5 -15.415 -3.432 -3.026 1.00 0.00 O ATOM 68 CB LYS A 5 -18.074 -4.717 -3.249 1.00 0.00 C ATOM 69 CG LYS A 5 -17.178 -5.950 -3.111 1.00 0.00 C ATOM 70 CD LYS A 5 -17.377 -6.863 -4.322 1.00 0.00 C ATOM 71 CE LYS A 5 -16.561 -8.143 -4.137 1.00 0.00 C ATOM 72 NZ LYS A 5 -17.152 -8.956 -3.037 1.00 0.00 N ATOM 73 H LYS A 5 -19.586 -2.817 -2.517 1.00 0.00 H ATOM 74 HA LYS A 5 -17.386 -4.157 -1.299 1.00 0.00 H ATOM 75 HB2 LYS A 5 -19.103 -5.000 -3.083 1.00 0.00 H ATOM 76 HB3 LYS A 5 -17.970 -4.309 -4.243 1.00 0.00 H ATOM 77 HG2 LYS A 5 -16.144 -5.641 -3.058 1.00 0.00 H ATOM 78 HG3 LYS A 5 -17.440 -6.487 -2.211 1.00 0.00 H ATOM 79 HD2 LYS A 5 -18.424 -7.113 -4.416 1.00 0.00 H ATOM 80 HD3 LYS A 5 -17.047 -6.354 -5.215 1.00 0.00 H ATOM 81 HE2 LYS A 5 -16.575 -8.715 -5.053 1.00 0.00 H ATOM 82 HE3 LYS A 5 -15.541 -7.888 -3.888 1.00 0.00 H ATOM 83 HZ1 LYS A 5 -17.960 -9.498 -3.402 1.00 0.00 H ATOM 84 HZ2 LYS A 5 -17.476 -8.326 -2.275 1.00 0.00 H ATOM 85 HZ3 LYS A 5 -16.433 -9.610 -2.665 1.00 0.00 H ATOM 86 N ILE A 6 -16.641 -1.554 -2.849 1.00 0.00 N ATOM 87 CA ILE A 6 -15.570 -0.692 -3.334 1.00 0.00 C ATOM 88 C ILE A 6 -14.350 -0.784 -2.423 1.00 0.00 C ATOM 89 O ILE A 6 -13.222 -0.549 -2.855 1.00 0.00 O ATOM 90 CB ILE A 6 -16.052 0.758 -3.395 1.00 0.00 C ATOM 91 CG1 ILE A 6 -17.296 0.846 -4.282 1.00 0.00 C ATOM 92 CG2 ILE A 6 -14.947 1.639 -3.980 1.00 0.00 C ATOM 93 CD1 ILE A 6 -17.963 2.209 -4.093 1.00 0.00 C ATOM 94 H ILE A 6 -17.503 -1.159 -2.603 1.00 0.00 H ATOM 95 HA ILE A 6 -15.289 -1.008 -4.328 1.00 0.00 H ATOM 96 HB ILE A 6 -16.293 1.098 -2.398 1.00 0.00 H ATOM 97 HG12 ILE A 6 -17.009 0.725 -5.317 1.00 0.00 H ATOM 98 HG13 ILE A 6 -17.991 0.066 -4.008 1.00 0.00 H ATOM 99 HG21 ILE A 6 -15.361 2.596 -4.260 1.00 0.00 H ATOM 100 HG22 ILE A 6 -14.528 1.159 -4.853 1.00 0.00 H ATOM 101 HG23 ILE A 6 -14.173 1.783 -3.242 1.00 0.00 H ATOM 102 HD11 ILE A 6 -18.230 2.338 -3.054 1.00 0.00 H ATOM 103 HD12 ILE A 6 -18.853 2.262 -4.702 1.00 0.00 H ATOM 104 HD13 ILE A 6 -17.278 2.990 -4.388 1.00 0.00 H ATOM 105 N LYS A 7 -14.584 -1.125 -1.160 1.00 0.00 N ATOM 106 CA LYS A 7 -13.495 -1.242 -0.196 1.00 0.00 C ATOM 107 C LYS A 7 -12.419 -2.193 -0.719 1.00 0.00 C ATOM 108 O LYS A 7 -11.234 -2.017 -0.436 1.00 0.00 O ATOM 109 CB LYS A 7 -14.037 -1.749 1.149 1.00 0.00 C ATOM 110 CG LYS A 7 -14.221 -0.570 2.110 1.00 0.00 C ATOM 111 CD LYS A 7 -14.789 -1.071 3.442 1.00 0.00 C ATOM 112 CE LYS A 7 -16.217 -1.595 3.242 1.00 0.00 C ATOM 113 NZ LYS A 7 -16.175 -3.061 2.974 1.00 0.00 N ATOM 114 H LYS A 7 -15.504 -1.300 -0.870 1.00 0.00 H ATOM 115 HA LYS A 7 -13.053 -0.267 -0.052 1.00 0.00 H ATOM 116 HB2 LYS A 7 -14.989 -2.235 0.991 1.00 0.00 H ATOM 117 HB3 LYS A 7 -13.342 -2.454 1.580 1.00 0.00 H ATOM 118 HG2 LYS A 7 -13.266 -0.096 2.282 1.00 0.00 H ATOM 119 HG3 LYS A 7 -14.903 0.146 1.675 1.00 0.00 H ATOM 120 HD2 LYS A 7 -14.165 -1.868 3.819 1.00 0.00 H ATOM 121 HD3 LYS A 7 -14.803 -0.259 4.153 1.00 0.00 H ATOM 122 HE2 LYS A 7 -16.796 -1.412 4.135 1.00 0.00 H ATOM 123 HE3 LYS A 7 -16.679 -1.090 2.406 1.00 0.00 H ATOM 124 HZ1 LYS A 7 -15.294 -3.458 3.355 1.00 0.00 H ATOM 125 HZ2 LYS A 7 -16.213 -3.227 1.948 1.00 0.00 H ATOM 126 HZ3 LYS A 7 -16.990 -3.519 3.431 1.00 0.00 H ATOM 127 N ALA A 8 -12.839 -3.198 -1.480 1.00 0.00 N ATOM 128 CA ALA A 8 -11.898 -4.163 -2.032 1.00 0.00 C ATOM 129 C ALA A 8 -11.044 -3.517 -3.113 1.00 0.00 C ATOM 130 O ALA A 8 -9.879 -3.867 -3.299 1.00 0.00 O ATOM 131 CB ALA A 8 -12.652 -5.358 -2.618 1.00 0.00 C ATOM 132 H ALA A 8 -13.793 -3.292 -1.674 1.00 0.00 H ATOM 133 HA ALA A 8 -11.257 -4.507 -1.245 1.00 0.00 H ATOM 134 HB1 ALA A 8 -13.193 -5.045 -3.498 1.00 0.00 H ATOM 135 HB2 ALA A 8 -13.347 -5.739 -1.884 1.00 0.00 H ATOM 136 HB3 ALA A 8 -11.948 -6.132 -2.884 1.00 0.00 H ATOM 137 N ALA A 9 -11.640 -2.571 -3.819 1.00 0.00 N ATOM 138 CA ALA A 9 -10.944 -1.867 -4.885 1.00 0.00 C ATOM 139 C ALA A 9 -9.860 -0.960 -4.314 1.00 0.00 C ATOM 140 O ALA A 9 -8.696 -1.045 -4.706 1.00 0.00 O ATOM 141 CB ALA A 9 -11.937 -1.031 -5.696 1.00 0.00 C ATOM 142 H ALA A 9 -12.564 -2.345 -3.620 1.00 0.00 H ATOM 143 HA ALA A 9 -10.489 -2.592 -5.536 1.00 0.00 H ATOM 144 HB1 ALA A 9 -11.444 -0.636 -6.572 1.00 0.00 H ATOM 145 HB2 ALA A 9 -12.301 -0.215 -5.089 1.00 0.00 H ATOM 146 HB3 ALA A 9 -12.767 -1.652 -5.999 1.00 0.00 H ATOM 147 N GLY A 10 -10.249 -0.090 -3.387 1.00 0.00 N ATOM 148 CA GLY A 10 -9.299 0.828 -2.770 1.00 0.00 C ATOM 149 C GLY A 10 -8.070 0.083 -2.270 1.00 0.00 C ATOM 150 O GLY A 10 -6.946 0.378 -2.676 1.00 0.00 O ATOM 151 H GLY A 10 -11.190 -0.066 -3.113 1.00 0.00 H ATOM 152 HA2 GLY A 10 -8.994 1.564 -3.500 1.00 0.00 H ATOM 153 HA3 GLY A 10 -9.772 1.325 -1.939 1.00 0.00 H ATOM 154 N LYS A 11 -8.287 -0.888 -1.388 1.00 0.00 N ATOM 155 CA LYS A 11 -7.181 -1.668 -0.850 1.00 0.00 C ATOM 156 C LYS A 11 -6.251 -2.092 -1.980 1.00 0.00 C ATOM 157 O LYS A 11 -5.028 -2.072 -1.835 1.00 0.00 O ATOM 158 CB LYS A 11 -7.717 -2.905 -0.122 1.00 0.00 C ATOM 159 CG LYS A 11 -6.674 -3.410 0.879 1.00 0.00 C ATOM 160 CD LYS A 11 -7.243 -4.603 1.648 1.00 0.00 C ATOM 161 CE LYS A 11 -6.321 -4.943 2.821 1.00 0.00 C ATOM 162 NZ LYS A 11 -6.927 -6.041 3.627 1.00 0.00 N ATOM 163 H LYS A 11 -9.203 -1.084 -1.100 1.00 0.00 H ATOM 164 HA LYS A 11 -6.628 -1.058 -0.151 1.00 0.00 H ATOM 165 HB2 LYS A 11 -8.624 -2.645 0.405 1.00 0.00 H ATOM 166 HB3 LYS A 11 -7.929 -3.683 -0.840 1.00 0.00 H ATOM 167 HG2 LYS A 11 -5.783 -3.713 0.348 1.00 0.00 H ATOM 168 HG3 LYS A 11 -6.428 -2.620 1.573 1.00 0.00 H ATOM 169 HD2 LYS A 11 -8.225 -4.354 2.022 1.00 0.00 H ATOM 170 HD3 LYS A 11 -7.313 -5.456 0.990 1.00 0.00 H ATOM 171 HE2 LYS A 11 -5.360 -5.261 2.444 1.00 0.00 H ATOM 172 HE3 LYS A 11 -6.193 -4.069 3.443 1.00 0.00 H ATOM 173 HZ1 LYS A 11 -7.931 -5.832 3.798 1.00 0.00 H ATOM 174 HZ2 LYS A 11 -6.431 -6.119 4.537 1.00 0.00 H ATOM 175 HZ3 LYS A 11 -6.842 -6.939 3.107 1.00 0.00 H ATOM 176 N GLU A 12 -6.843 -2.462 -3.110 1.00 0.00 N ATOM 177 CA GLU A 12 -6.067 -2.875 -4.268 1.00 0.00 C ATOM 178 C GLU A 12 -5.481 -1.653 -4.967 1.00 0.00 C ATOM 179 O GLU A 12 -4.495 -1.758 -5.697 1.00 0.00 O ATOM 180 CB GLU A 12 -6.954 -3.654 -5.244 1.00 0.00 C ATOM 181 CG GLU A 12 -7.150 -5.082 -4.731 1.00 0.00 C ATOM 182 CD GLU A 12 -5.879 -5.894 -4.953 1.00 0.00 C ATOM 183 OE1 GLU A 12 -5.343 -5.831 -6.048 1.00 0.00 O ATOM 184 OE2 GLU A 12 -5.460 -6.567 -4.026 1.00 0.00 O ATOM 185 H GLU A 12 -7.818 -2.449 -3.168 1.00 0.00 H ATOM 186 HA GLU A 12 -5.263 -3.512 -3.939 1.00 0.00 H ATOM 187 HB2 GLU A 12 -7.915 -3.165 -5.325 1.00 0.00 H ATOM 188 HB3 GLU A 12 -6.483 -3.684 -6.214 1.00 0.00 H ATOM 189 HG2 GLU A 12 -7.380 -5.056 -3.676 1.00 0.00 H ATOM 190 HG3 GLU A 12 -7.967 -5.545 -5.264 1.00 0.00 H ATOM 191 N ALA A 13 -6.092 -0.493 -4.737 1.00 0.00 N ATOM 192 CA ALA A 13 -5.617 0.743 -5.348 1.00 0.00 C ATOM 193 C ALA A 13 -4.500 1.356 -4.510 1.00 0.00 C ATOM 194 O ALA A 13 -3.676 2.116 -5.017 1.00 0.00 O ATOM 195 CB ALA A 13 -6.771 1.740 -5.476 1.00 0.00 C ATOM 196 H ALA A 13 -6.875 -0.467 -4.143 1.00 0.00 H ATOM 197 HA ALA A 13 -5.236 0.524 -6.335 1.00 0.00 H ATOM 198 HB1 ALA A 13 -7.653 1.227 -5.828 1.00 0.00 H ATOM 199 HB2 ALA A 13 -6.501 2.515 -6.179 1.00 0.00 H ATOM 200 HB3 ALA A 13 -6.972 2.183 -4.512 1.00 0.00 H ATOM 201 N ALA A 14 -4.479 1.018 -3.223 1.00 0.00 N ATOM 202 CA ALA A 14 -3.458 1.540 -2.321 1.00 0.00 C ATOM 203 C ALA A 14 -2.233 0.630 -2.313 1.00 0.00 C ATOM 204 O ALA A 14 -1.150 1.037 -1.894 1.00 0.00 O ATOM 205 CB ALA A 14 -4.023 1.649 -0.904 1.00 0.00 C ATOM 206 H ALA A 14 -5.163 0.407 -2.874 1.00 0.00 H ATOM 207 HA ALA A 14 -3.162 2.523 -2.654 1.00 0.00 H ATOM 208 HB1 ALA A 14 -4.160 0.659 -0.494 1.00 0.00 H ATOM 209 HB2 ALA A 14 -4.973 2.161 -0.933 1.00 0.00 H ATOM 210 HB3 ALA A 14 -3.334 2.203 -0.283 1.00 0.00 H ATOM 211 N LYS A 15 -2.413 -0.603 -2.777 1.00 0.00 N ATOM 212 CA LYS A 15 -1.312 -1.560 -2.814 1.00 0.00 C ATOM 213 C LYS A 15 -0.092 -0.944 -3.491 1.00 0.00 C ATOM 214 O LYS A 15 1.044 -1.260 -3.141 1.00 0.00 O ATOM 215 CB LYS A 15 -1.744 -2.830 -3.559 1.00 0.00 C ATOM 216 CG LYS A 15 -1.707 -2.590 -5.072 1.00 0.00 C ATOM 217 CD LYS A 15 -2.434 -3.730 -5.788 1.00 0.00 C ATOM 218 CE LYS A 15 -2.518 -3.424 -7.284 1.00 0.00 C ATOM 219 NZ LYS A 15 -1.144 -3.228 -7.829 1.00 0.00 N ATOM 220 H LYS A 15 -3.299 -0.874 -3.097 1.00 0.00 H ATOM 221 HA LYS A 15 -1.047 -1.825 -1.800 1.00 0.00 H ATOM 222 HB2 LYS A 15 -1.073 -3.638 -3.308 1.00 0.00 H ATOM 223 HB3 LYS A 15 -2.749 -3.094 -3.265 1.00 0.00 H ATOM 224 HG2 LYS A 15 -2.192 -1.652 -5.300 1.00 0.00 H ATOM 225 HG3 LYS A 15 -0.681 -2.555 -5.407 1.00 0.00 H ATOM 226 HD2 LYS A 15 -1.891 -4.652 -5.638 1.00 0.00 H ATOM 227 HD3 LYS A 15 -3.431 -3.830 -5.386 1.00 0.00 H ATOM 228 HE2 LYS A 15 -2.993 -4.249 -7.794 1.00 0.00 H ATOM 229 HE3 LYS A 15 -3.097 -2.525 -7.436 1.00 0.00 H ATOM 230 HZ1 LYS A 15 -0.923 -2.213 -7.857 1.00 0.00 H ATOM 231 HZ2 LYS A 15 -1.094 -3.618 -8.791 1.00 0.00 H ATOM 232 HZ3 LYS A 15 -0.457 -3.717 -7.219 1.00 0.00 H ATOM 233 N ALA A 16 -0.331 -0.057 -4.452 1.00 0.00 N ATOM 234 CA ALA A 16 0.762 0.601 -5.156 1.00 0.00 C ATOM 235 C ALA A 16 1.610 1.375 -4.162 1.00 0.00 C ATOM 236 O ALA A 16 2.792 1.087 -3.970 1.00 0.00 O ATOM 237 CB ALA A 16 0.203 1.562 -6.204 1.00 0.00 C ATOM 238 H ALA A 16 -1.256 0.166 -4.684 1.00 0.00 H ATOM 239 HA ALA A 16 1.372 -0.143 -5.644 1.00 0.00 H ATOM 240 HB1 ALA A 16 -0.371 1.008 -6.931 1.00 0.00 H ATOM 241 HB2 ALA A 16 1.019 2.069 -6.698 1.00 0.00 H ATOM 242 HB3 ALA A 16 -0.433 2.290 -5.721 1.00 0.00 H ATOM 243 N ALA A 17 0.984 2.351 -3.522 1.00 0.00 N ATOM 244 CA ALA A 17 1.669 3.164 -2.526 1.00 0.00 C ATOM 245 C ALA A 17 2.387 2.266 -1.536 1.00 0.00 C ATOM 246 O ALA A 17 3.588 2.399 -1.302 1.00 0.00 O ATOM 247 CB ALA A 17 0.651 4.017 -1.774 1.00 0.00 C ATOM 248 H ALA A 17 0.037 2.518 -3.717 1.00 0.00 H ATOM 249 HA ALA A 17 2.382 3.804 -3.011 1.00 0.00 H ATOM 250 HB1 ALA A 17 -0.040 3.370 -1.251 1.00 0.00 H ATOM 251 HB2 ALA A 17 0.109 4.632 -2.475 1.00 0.00 H ATOM 252 HB3 ALA A 17 1.164 4.644 -1.062 1.00 0.00 H ATOM 253 N ALA A 18 1.619 1.356 -0.962 1.00 0.00 N ATOM 254 CA ALA A 18 2.135 0.405 0.020 1.00 0.00 C ATOM 255 C ALA A 18 3.608 0.087 -0.234 1.00 0.00 C ATOM 256 O ALA A 18 4.433 0.174 0.675 1.00 0.00 O ATOM 257 CB ALA A 18 1.315 -0.887 -0.036 1.00 0.00 C ATOM 258 H ALA A 18 0.671 1.330 -1.205 1.00 0.00 H ATOM 259 HA ALA A 18 2.036 0.833 1.006 1.00 0.00 H ATOM 260 HB1 ALA A 18 1.484 -1.462 0.861 1.00 0.00 H ATOM 261 HB2 ALA A 18 1.614 -1.466 -0.897 1.00 0.00 H ATOM 262 HB3 ALA A 18 0.265 -0.644 -0.115 1.00 0.00 H ATOM 263 N LYS A 19 3.937 -0.278 -1.471 1.00 0.00 N ATOM 264 CA LYS A 19 5.317 -0.598 -1.814 1.00 0.00 C ATOM 265 C LYS A 19 6.130 0.680 -1.966 1.00 0.00 C ATOM 266 O LYS A 19 6.990 0.988 -1.142 1.00 0.00 O ATOM 267 CB LYS A 19 5.385 -1.390 -3.126 1.00 0.00 C ATOM 268 CG LYS A 19 4.251 -2.426 -3.198 1.00 0.00 C ATOM 269 CD LYS A 19 3.423 -2.174 -4.458 1.00 0.00 C ATOM 270 CE LYS A 19 2.357 -3.262 -4.600 1.00 0.00 C ATOM 271 NZ LYS A 19 2.995 -4.521 -5.078 1.00 0.00 N ATOM 272 H LYS A 19 3.247 -0.331 -2.160 1.00 0.00 H ATOM 273 HA LYS A 19 5.741 -1.194 -1.024 1.00 0.00 H ATOM 274 HB2 LYS A 19 5.298 -0.706 -3.959 1.00 0.00 H ATOM 275 HB3 LYS A 19 6.335 -1.898 -3.184 1.00 0.00 H ATOM 276 HG2 LYS A 19 4.673 -3.421 -3.238 1.00 0.00 H ATOM 277 HG3 LYS A 19 3.615 -2.342 -2.330 1.00 0.00 H ATOM 278 HD2 LYS A 19 2.949 -1.207 -4.386 1.00 0.00 H ATOM 279 HD3 LYS A 19 4.071 -2.192 -5.321 1.00 0.00 H ATOM 280 HE2 LYS A 19 1.889 -3.436 -3.642 1.00 0.00 H ATOM 281 HE3 LYS A 19 1.611 -2.944 -5.313 1.00 0.00 H ATOM 282 HZ1 LYS A 19 3.618 -4.311 -5.883 1.00 0.00 H ATOM 283 HZ2 LYS A 19 2.258 -5.191 -5.378 1.00 0.00 H ATOM 284 HZ3 LYS A 19 3.553 -4.941 -4.306 1.00 0.00 H ATOM 285 N ALA A 20 5.848 1.418 -3.035 1.00 0.00 N ATOM 286 CA ALA A 20 6.555 2.666 -3.306 1.00 0.00 C ATOM 287 C ALA A 20 6.803 3.442 -2.015 1.00 0.00 C ATOM 288 O ALA A 20 7.722 4.256 -1.936 1.00 0.00 O ATOM 289 CB ALA A 20 5.738 3.528 -4.270 1.00 0.00 C ATOM 290 H ALA A 20 5.150 1.113 -3.657 1.00 0.00 H ATOM 291 HA ALA A 20 7.505 2.438 -3.765 1.00 0.00 H ATOM 292 HB1 ALA A 20 6.309 4.403 -4.543 1.00 0.00 H ATOM 293 HB2 ALA A 20 4.819 3.833 -3.790 1.00 0.00 H ATOM 294 HB3 ALA A 20 5.508 2.957 -5.157 1.00 0.00 H ATOM 295 N ALA A 21 5.976 3.184 -1.007 1.00 0.00 N ATOM 296 CA ALA A 21 6.115 3.865 0.276 1.00 0.00 C ATOM 297 C ALA A 21 7.185 3.192 1.130 1.00 0.00 C ATOM 298 O ALA A 21 8.233 3.777 1.406 1.00 0.00 O ATOM 299 CB ALA A 21 4.780 3.847 1.023 1.00 0.00 C ATOM 300 H ALA A 21 5.260 2.526 -1.127 1.00 0.00 H ATOM 301 HA ALA A 21 6.402 4.891 0.100 1.00 0.00 H ATOM 302 HB1 ALA A 21 4.880 4.389 1.952 1.00 0.00 H ATOM 303 HB2 ALA A 21 4.498 2.826 1.231 1.00 0.00 H ATOM 304 HB3 ALA A 21 4.020 4.314 0.414 1.00 0.00 H ATOM 305 N GLY A 22 6.913 1.960 1.547 1.00 0.00 N ATOM 306 CA GLY A 22 7.858 1.216 2.371 1.00 0.00 C ATOM 307 C GLY A 22 9.198 1.064 1.660 1.00 0.00 C ATOM 308 O GLY A 22 10.255 1.127 2.287 1.00 0.00 O ATOM 309 H GLY A 22 6.062 1.545 1.297 1.00 0.00 H ATOM 310 HA2 GLY A 22 8.007 1.743 3.303 1.00 0.00 H ATOM 311 HA3 GLY A 22 7.455 0.236 2.578 1.00 0.00 H ATOM 312 N LYS A 23 9.147 0.864 0.348 1.00 0.00 N ATOM 313 CA LYS A 23 10.366 0.707 -0.438 1.00 0.00 C ATOM 314 C LYS A 23 11.394 1.764 -0.043 1.00 0.00 C ATOM 315 O LYS A 23 12.421 1.452 0.559 1.00 0.00 O ATOM 316 CB LYS A 23 10.040 0.830 -1.932 1.00 0.00 C ATOM 317 CG LYS A 23 11.085 0.072 -2.757 1.00 0.00 C ATOM 318 CD LYS A 23 12.481 0.627 -2.456 1.00 0.00 C ATOM 319 CE LYS A 23 13.452 0.207 -3.563 1.00 0.00 C ATOM 320 NZ LYS A 23 13.315 1.135 -4.721 1.00 0.00 N ATOM 321 H LYS A 23 8.277 0.823 -0.100 1.00 0.00 H ATOM 322 HA LYS A 23 10.780 -0.273 -0.250 1.00 0.00 H ATOM 323 HB2 LYS A 23 9.062 0.412 -2.121 1.00 0.00 H ATOM 324 HB3 LYS A 23 10.046 1.872 -2.218 1.00 0.00 H ATOM 325 HG2 LYS A 23 11.052 -0.977 -2.501 1.00 0.00 H ATOM 326 HG3 LYS A 23 10.870 0.194 -3.808 1.00 0.00 H ATOM 327 HD2 LYS A 23 12.436 1.705 -2.406 1.00 0.00 H ATOM 328 HD3 LYS A 23 12.826 0.236 -1.511 1.00 0.00 H ATOM 329 HE2 LYS A 23 14.464 0.248 -3.188 1.00 0.00 H ATOM 330 HE3 LYS A 23 13.226 -0.801 -3.880 1.00 0.00 H ATOM 331 HZ1 LYS A 23 13.972 0.850 -5.474 1.00 0.00 H ATOM 332 HZ2 LYS A 23 13.538 2.104 -4.418 1.00 0.00 H ATOM 333 HZ3 LYS A 23 12.338 1.099 -5.080 1.00 0.00 H ATOM 334 N ALA A 24 11.108 3.015 -0.387 1.00 0.00 N ATOM 335 CA ALA A 24 12.012 4.114 -0.067 1.00 0.00 C ATOM 336 C ALA A 24 12.266 4.182 1.436 1.00 0.00 C ATOM 337 O ALA A 24 13.237 4.794 1.883 1.00 0.00 O ATOM 338 CB ALA A 24 11.413 5.437 -0.545 1.00 0.00 C ATOM 339 H ALA A 24 10.274 3.201 -0.867 1.00 0.00 H ATOM 340 HA ALA A 24 12.951 3.954 -0.574 1.00 0.00 H ATOM 341 HB1 ALA A 24 10.584 5.709 0.092 1.00 0.00 H ATOM 342 HB2 ALA A 24 11.064 5.328 -1.561 1.00 0.00 H ATOM 343 HB3 ALA A 24 12.167 6.210 -0.504 1.00 0.00 H ATOM 344 N ALA A 25 11.390 3.551 2.212 1.00 0.00 N ATOM 345 CA ALA A 25 11.534 3.550 3.664 1.00 0.00 C ATOM 346 C ALA A 25 12.582 2.529 4.097 1.00 0.00 C ATOM 347 O ALA A 25 13.430 2.815 4.942 1.00 0.00 O ATOM 348 CB ALA A 25 10.191 3.223 4.323 1.00 0.00 C ATOM 349 H ALA A 25 10.635 3.080 1.802 1.00 0.00 H ATOM 350 HA ALA A 25 11.849 4.532 3.985 1.00 0.00 H ATOM 351 HB1 ALA A 25 10.061 2.152 4.371 1.00 0.00 H ATOM 352 HB2 ALA A 25 9.390 3.656 3.742 1.00 0.00 H ATOM 353 HB3 ALA A 25 10.171 3.632 5.323 1.00 0.00 H ATOM 354 N LEU A 26 12.516 1.337 3.512 1.00 0.00 N ATOM 355 CA LEU A 26 13.463 0.279 3.845 1.00 0.00 C ATOM 356 C LEU A 26 14.793 0.508 3.134 1.00 0.00 C ATOM 357 O LEU A 26 15.839 0.042 3.586 1.00 0.00 O ATOM 358 CB LEU A 26 12.890 -1.081 3.433 1.00 0.00 C ATOM 359 CG LEU A 26 13.647 -2.203 4.146 1.00 0.00 C ATOM 360 CD1 LEU A 26 12.948 -2.543 5.466 1.00 0.00 C ATOM 361 CD2 LEU A 26 13.683 -3.450 3.256 1.00 0.00 C ATOM 362 H LEU A 26 11.818 1.166 2.846 1.00 0.00 H ATOM 363 HA LEU A 26 13.630 0.279 4.911 1.00 0.00 H ATOM 364 HB2 LEU A 26 11.849 -1.125 3.708 1.00 0.00 H ATOM 365 HB3 LEU A 26 12.989 -1.203 2.361 1.00 0.00 H ATOM 366 HG LEU A 26 14.650 -1.877 4.350 1.00 0.00 H ATOM 367 HD11 LEU A 26 13.608 -3.137 6.080 1.00 0.00 H ATOM 368 HD12 LEU A 26 12.046 -3.102 5.261 1.00 0.00 H ATOM 369 HD13 LEU A 26 12.696 -1.630 5.985 1.00 0.00 H ATOM 370 HD21 LEU A 26 12.674 -3.741 3.004 1.00 0.00 H ATOM 371 HD22 LEU A 26 14.169 -4.256 3.785 1.00 0.00 H ATOM 372 HD23 LEU A 26 14.231 -3.230 2.352 1.00 0.00 H ATOM 373 N ASN A 27 14.744 1.227 2.017 1.00 0.00 N ATOM 374 CA ASN A 27 15.951 1.511 1.248 1.00 0.00 C ATOM 375 C ASN A 27 17.025 2.127 2.139 1.00 0.00 C ATOM 376 O ASN A 27 18.205 1.796 2.023 1.00 0.00 O ATOM 377 CB ASN A 27 15.623 2.467 0.099 1.00 0.00 C ATOM 378 CG ASN A 27 16.703 2.386 -0.975 1.00 0.00 C ATOM 379 OD1 ASN A 27 16.397 2.406 -2.167 1.00 0.00 O ATOM 380 ND2 ASN A 27 17.956 2.294 -0.622 1.00 0.00 N ATOM 381 H ASN A 27 13.882 1.571 1.704 1.00 0.00 H ATOM 382 HA ASN A 27 16.326 0.586 0.836 1.00 0.00 H ATOM 383 HB2 ASN A 27 14.670 2.196 -0.331 1.00 0.00 H ATOM 384 HB3 ASN A 27 15.570 3.478 0.476 1.00 0.00 H ATOM 385 HD21 ASN A 27 18.197 2.278 0.336 1.00 0.00 H ATOM 386 HD22 ASN A 27 18.659 2.241 -1.314 1.00 0.00 H ATOM 387 N ALA A 28 16.610 3.024 3.027 1.00 0.00 N ATOM 388 CA ALA A 28 17.548 3.680 3.931 1.00 0.00 C ATOM 389 C ALA A 28 18.307 2.646 4.756 1.00 0.00 C ATOM 390 O ALA A 28 19.538 2.626 4.766 1.00 0.00 O ATOM 391 CB ALA A 28 16.797 4.630 4.866 1.00 0.00 C ATOM 392 H ALA A 28 15.657 3.250 3.075 1.00 0.00 H ATOM 393 HA ALA A 28 18.256 4.250 3.349 1.00 0.00 H ATOM 394 HB1 ALA A 28 16.422 5.471 4.301 1.00 0.00 H ATOM 395 HB2 ALA A 28 17.468 4.984 5.635 1.00 0.00 H ATOM 396 HB3 ALA A 28 15.970 4.107 5.323 1.00 0.00 H ATOM 397 N VAL A 29 17.563 1.788 5.447 1.00 0.00 N ATOM 398 CA VAL A 29 18.173 0.752 6.273 1.00 0.00 C ATOM 399 C VAL A 29 19.339 0.096 5.539 1.00 0.00 C ATOM 400 O VAL A 29 20.440 -0.015 6.077 1.00 0.00 O ATOM 401 CB VAL A 29 17.132 -0.309 6.628 1.00 0.00 C ATOM 402 CG1 VAL A 29 17.703 -1.253 7.687 1.00 0.00 C ATOM 403 CG2 VAL A 29 15.877 0.374 7.178 1.00 0.00 C ATOM 404 H VAL A 29 16.587 1.852 5.400 1.00 0.00 H ATOM 405 HA VAL A 29 18.539 1.200 7.185 1.00 0.00 H ATOM 406 HB VAL A 29 16.877 -0.874 5.742 1.00 0.00 H ATOM 407 HG11 VAL A 29 16.931 -1.932 8.018 1.00 0.00 H ATOM 408 HG12 VAL A 29 18.060 -0.677 8.528 1.00 0.00 H ATOM 409 HG13 VAL A 29 18.521 -1.817 7.263 1.00 0.00 H ATOM 410 HG21 VAL A 29 15.370 0.892 6.378 1.00 0.00 H ATOM 411 HG22 VAL A 29 16.159 1.081 7.944 1.00 0.00 H ATOM 412 HG23 VAL A 29 15.218 -0.371 7.600 1.00 0.00 H ATOM 413 N SER A 30 19.088 -0.337 4.309 1.00 0.00 N ATOM 414 CA SER A 30 20.123 -0.981 3.510 1.00 0.00 C ATOM 415 C SER A 30 21.317 -0.050 3.324 1.00 0.00 C ATOM 416 O SER A 30 22.463 -0.445 3.540 1.00 0.00 O ATOM 417 CB SER A 30 19.561 -1.371 2.143 1.00 0.00 C ATOM 418 OG SER A 30 18.591 -2.397 2.310 1.00 0.00 O ATOM 419 H SER A 30 18.191 -0.222 3.931 1.00 0.00 H ATOM 420 HA SER A 30 20.452 -1.875 4.019 1.00 0.00 H ATOM 421 HB2 SER A 30 19.096 -0.515 1.685 1.00 0.00 H ATOM 422 HB3 SER A 30 20.366 -1.722 1.511 1.00 0.00 H ATOM 423 HG SER A 30 19.045 -3.242 2.280 1.00 0.00 H ATOM 424 N GLU A 31 21.042 1.186 2.919 1.00 0.00 N ATOM 425 CA GLU A 31 22.105 2.161 2.706 1.00 0.00 C ATOM 426 C GLU A 31 22.880 2.403 3.998 1.00 0.00 C ATOM 427 O GLU A 31 24.102 2.550 3.981 1.00 0.00 O ATOM 428 CB GLU A 31 21.511 3.481 2.211 1.00 0.00 C ATOM 429 CG GLU A 31 22.637 4.396 1.723 1.00 0.00 C ATOM 430 CD GLU A 31 22.050 5.670 1.125 1.00 0.00 C ATOM 431 OE1 GLU A 31 20.885 5.651 0.766 1.00 0.00 O ATOM 432 OE2 GLU A 31 22.776 6.647 1.035 1.00 0.00 O ATOM 433 H GLU A 31 20.111 1.446 2.761 1.00 0.00 H ATOM 434 HA GLU A 31 22.783 1.782 1.957 1.00 0.00 H ATOM 435 HB2 GLU A 31 20.827 3.285 1.398 1.00 0.00 H ATOM 436 HB3 GLU A 31 20.983 3.964 3.019 1.00 0.00 H ATOM 437 HG2 GLU A 31 23.277 4.652 2.555 1.00 0.00 H ATOM 438 HG3 GLU A 31 23.216 3.882 0.970 1.00 0.00 H ATOM 439 N ALA A 32 22.161 2.444 5.115 1.00 0.00 N ATOM 440 CA ALA A 32 22.793 2.669 6.410 1.00 0.00 C ATOM 441 C ALA A 32 23.860 1.612 6.680 1.00 0.00 C ATOM 442 O ALA A 32 24.932 1.629 6.075 1.00 0.00 O ATOM 443 CB ALA A 32 21.739 2.631 7.519 1.00 0.00 C ATOM 444 H ALA A 32 21.190 2.321 5.068 1.00 0.00 H ATOM 445 HA ALA A 32 23.259 3.643 6.407 1.00 0.00 H ATOM 446 HB1 ALA A 32 22.221 2.753 8.478 1.00 0.00 H ATOM 447 HB2 ALA A 32 21.223 1.683 7.493 1.00 0.00 H ATOM 448 HB3 ALA A 32 21.029 3.431 7.369 1.00 0.00 H ATOM 449 N VAL A 33 23.559 0.693 7.592 1.00 0.00 N ATOM 450 CA VAL A 33 24.502 -0.366 7.934 1.00 0.00 C ATOM 451 C VAL A 33 25.880 0.217 8.228 1.00 0.00 C ATOM 452 O VAL A 33 26.699 0.372 7.322 1.00 0.00 O ATOM 453 CB VAL A 33 24.605 -1.367 6.782 1.00 0.00 C ATOM 454 CG1 VAL A 33 25.579 -2.483 7.162 1.00 0.00 C ATOM 455 CG2 VAL A 33 23.225 -1.969 6.507 1.00 0.00 C ATOM 456 H VAL A 33 22.690 0.729 8.044 1.00 0.00 H ATOM 457 HA VAL A 33 24.145 -0.882 8.813 1.00 0.00 H ATOM 458 HB VAL A 33 24.963 -0.862 5.897 1.00 0.00 H ATOM 459 HG11 VAL A 33 26.583 -2.087 7.198 1.00 0.00 H ATOM 460 HG12 VAL A 33 25.529 -3.271 6.425 1.00 0.00 H ATOM 461 HG13 VAL A 33 25.314 -2.879 8.131 1.00 0.00 H ATOM 462 HG21 VAL A 33 23.244 -2.496 5.564 1.00 0.00 H ATOM 463 HG22 VAL A 33 22.490 -1.179 6.462 1.00 0.00 H ATOM 464 HG23 VAL A 33 22.967 -2.656 7.298 1.00 0.00 H HETATM 465 N NH2 A 34 26.187 0.554 9.451 1.00 0.00 N HETATM 466 HN1 NH2 A 34 25.535 0.430 10.171 1.00 0.00 H HETATM 467 HN2 NH2 A 34 27.070 0.930 9.649 1.00 0.00 H TER 468 NH2 A 34