ATOM 1 N GLY A 1 -24.628 1.375 -1.980 1.00 0.00 N ATOM 2 CA GLY A 1 -25.282 2.132 -0.874 1.00 0.00 C ATOM 3 C GLY A 1 -24.539 1.869 0.431 1.00 0.00 C ATOM 4 O GLY A 1 -24.830 2.485 1.456 1.00 0.00 O ATOM 5 H1 GLY A 1 -25.205 1.449 -2.841 1.00 0.00 H ATOM 6 H2 GLY A 1 -24.533 0.375 -1.707 1.00 0.00 H ATOM 7 H3 GLY A 1 -23.685 1.775 -2.163 1.00 0.00 H ATOM 8 HA2 GLY A 1 -25.259 3.188 -1.098 1.00 0.00 H ATOM 9 HA3 GLY A 1 -26.306 1.806 -0.773 1.00 0.00 H ATOM 10 N LEU A 2 -23.579 0.949 0.384 1.00 0.00 N ATOM 11 CA LEU A 2 -22.795 0.606 1.569 1.00 0.00 C ATOM 12 C LEU A 2 -21.340 1.029 1.389 1.00 0.00 C ATOM 13 O LEU A 2 -20.854 1.155 0.265 1.00 0.00 O ATOM 14 CB LEU A 2 -22.859 -0.904 1.820 1.00 0.00 C ATOM 15 CG LEU A 2 -24.294 -1.399 1.629 1.00 0.00 C ATOM 16 CD1 LEU A 2 -24.344 -2.914 1.843 1.00 0.00 C ATOM 17 CD2 LEU A 2 -25.212 -0.712 2.643 1.00 0.00 C ATOM 18 H LEU A 2 -23.393 0.491 -0.463 1.00 0.00 H ATOM 19 HA LEU A 2 -23.204 1.118 2.427 1.00 0.00 H ATOM 20 HB2 LEU A 2 -22.206 -1.412 1.125 1.00 0.00 H ATOM 21 HB3 LEU A 2 -22.540 -1.114 2.831 1.00 0.00 H ATOM 22 HG LEU A 2 -24.625 -1.169 0.626 1.00 0.00 H ATOM 23 HD11 LEU A 2 -25.371 -3.246 1.829 1.00 0.00 H ATOM 24 HD12 LEU A 2 -23.900 -3.157 2.797 1.00 0.00 H ATOM 25 HD13 LEU A 2 -23.794 -3.407 1.054 1.00 0.00 H ATOM 26 HD21 LEU A 2 -26.151 -1.245 2.698 1.00 0.00 H ATOM 27 HD22 LEU A 2 -25.395 0.306 2.332 1.00 0.00 H ATOM 28 HD23 LEU A 2 -24.740 -0.713 3.614 1.00 0.00 H ATOM 29 N TRP A 3 -20.649 1.247 2.504 1.00 0.00 N ATOM 30 CA TRP A 3 -19.250 1.655 2.460 1.00 0.00 C ATOM 31 C TRP A 3 -18.348 0.439 2.259 1.00 0.00 C ATOM 32 O TRP A 3 -17.134 0.518 2.442 1.00 0.00 O ATOM 33 CB TRP A 3 -18.870 2.367 3.765 1.00 0.00 C ATOM 34 CG TRP A 3 -19.200 3.824 3.662 1.00 0.00 C ATOM 35 CD1 TRP A 3 -18.290 4.824 3.641 1.00 0.00 C ATOM 36 CD2 TRP A 3 -20.509 4.459 3.567 1.00 0.00 C ATOM 37 NE1 TRP A 3 -18.956 6.032 3.539 1.00 0.00 N ATOM 38 CE2 TRP A 3 -20.324 5.859 3.490 1.00 0.00 C ATOM 39 CE3 TRP A 3 -21.825 3.961 3.540 1.00 0.00 C ATOM 40 CZ2 TRP A 3 -21.406 6.735 3.391 1.00 0.00 C ATOM 41 CZ3 TRP A 3 -22.916 4.840 3.440 1.00 0.00 C ATOM 42 CH2 TRP A 3 -22.706 6.224 3.365 1.00 0.00 C ATOM 43 H TRP A 3 -21.089 1.129 3.372 1.00 0.00 H ATOM 44 HA TRP A 3 -19.107 2.335 1.633 1.00 0.00 H ATOM 45 HB2 TRP A 3 -19.423 1.932 4.584 1.00 0.00 H ATOM 46 HB3 TRP A 3 -17.811 2.253 3.945 1.00 0.00 H ATOM 47 HD1 TRP A 3 -17.219 4.700 3.696 1.00 0.00 H ATOM 48 HE1 TRP A 3 -18.527 6.913 3.505 1.00 0.00 H ATOM 49 HE3 TRP A 3 -21.997 2.896 3.597 1.00 0.00 H ATOM 50 HZ2 TRP A 3 -21.240 7.801 3.334 1.00 0.00 H ATOM 51 HZ3 TRP A 3 -23.922 4.448 3.419 1.00 0.00 H ATOM 52 HH2 TRP A 3 -23.550 6.894 3.288 1.00 0.00 H ATOM 53 N SER A 4 -18.953 -0.685 1.884 1.00 0.00 N ATOM 54 CA SER A 4 -18.196 -1.914 1.663 1.00 0.00 C ATOM 55 C SER A 4 -17.781 -2.036 0.200 1.00 0.00 C ATOM 56 O SER A 4 -17.197 -3.039 -0.207 1.00 0.00 O ATOM 57 CB SER A 4 -19.044 -3.124 2.055 1.00 0.00 C ATOM 58 OG SER A 4 -18.348 -4.316 1.714 1.00 0.00 O ATOM 59 H SER A 4 -19.924 -0.689 1.755 1.00 0.00 H ATOM 60 HA SER A 4 -17.309 -1.898 2.279 1.00 0.00 H ATOM 61 HB2 SER A 4 -19.225 -3.110 3.117 1.00 0.00 H ATOM 62 HB3 SER A 4 -19.990 -3.084 1.531 1.00 0.00 H ATOM 63 HG SER A 4 -18.572 -4.542 0.808 1.00 0.00 H ATOM 64 N LYS A 5 -18.086 -1.007 -0.587 1.00 0.00 N ATOM 65 CA LYS A 5 -17.739 -1.010 -2.006 1.00 0.00 C ATOM 66 C LYS A 5 -16.441 -0.242 -2.243 1.00 0.00 C ATOM 67 O LYS A 5 -15.580 -0.683 -3.004 1.00 0.00 O ATOM 68 CB LYS A 5 -18.870 -0.376 -2.822 1.00 0.00 C ATOM 69 CG LYS A 5 -20.004 -1.389 -2.997 1.00 0.00 C ATOM 70 CD LYS A 5 -21.273 -0.665 -3.452 1.00 0.00 C ATOM 71 CE LYS A 5 -22.351 -1.694 -3.806 1.00 0.00 C ATOM 72 NZ LYS A 5 -22.118 -2.204 -5.186 1.00 0.00 N ATOM 73 H LYS A 5 -18.553 -0.233 -0.207 1.00 0.00 H ATOM 74 HA LYS A 5 -17.604 -2.031 -2.333 1.00 0.00 H ATOM 75 HB2 LYS A 5 -19.242 0.496 -2.304 1.00 0.00 H ATOM 76 HB3 LYS A 5 -18.496 -0.087 -3.793 1.00 0.00 H ATOM 77 HG2 LYS A 5 -19.721 -2.121 -3.740 1.00 0.00 H ATOM 78 HG3 LYS A 5 -20.193 -1.885 -2.057 1.00 0.00 H ATOM 79 HD2 LYS A 5 -21.629 -0.029 -2.655 1.00 0.00 H ATOM 80 HD3 LYS A 5 -21.053 -0.065 -4.322 1.00 0.00 H ATOM 81 HE2 LYS A 5 -22.311 -2.515 -3.106 1.00 0.00 H ATOM 82 HE3 LYS A 5 -23.324 -1.226 -3.755 1.00 0.00 H ATOM 83 HZ1 LYS A 5 -22.382 -3.209 -5.235 1.00 0.00 H ATOM 84 HZ2 LYS A 5 -21.113 -2.101 -5.429 1.00 0.00 H ATOM 85 HZ3 LYS A 5 -22.696 -1.660 -5.860 1.00 0.00 H ATOM 86 N ILE A 6 -16.308 0.907 -1.587 1.00 0.00 N ATOM 87 CA ILE A 6 -15.108 1.724 -1.738 1.00 0.00 C ATOM 88 C ILE A 6 -13.911 1.042 -1.082 1.00 0.00 C ATOM 89 O ILE A 6 -12.762 1.326 -1.419 1.00 0.00 O ATOM 90 CB ILE A 6 -15.327 3.098 -1.104 1.00 0.00 C ATOM 91 CG1 ILE A 6 -16.549 3.764 -1.740 1.00 0.00 C ATOM 92 CG2 ILE A 6 -14.092 3.971 -1.339 1.00 0.00 C ATOM 93 CD1 ILE A 6 -16.920 5.016 -0.943 1.00 0.00 C ATOM 94 H ILE A 6 -17.026 1.209 -0.994 1.00 0.00 H ATOM 95 HA ILE A 6 -14.903 1.854 -2.790 1.00 0.00 H ATOM 96 HB ILE A 6 -15.489 2.982 -0.041 1.00 0.00 H ATOM 97 HG12 ILE A 6 -16.318 4.039 -2.759 1.00 0.00 H ATOM 98 HG13 ILE A 6 -17.380 3.075 -1.732 1.00 0.00 H ATOM 99 HG21 ILE A 6 -13.250 3.555 -0.805 1.00 0.00 H ATOM 100 HG22 ILE A 6 -14.286 4.972 -0.981 1.00 0.00 H ATOM 101 HG23 ILE A 6 -13.870 4.002 -2.395 1.00 0.00 H ATOM 102 HD11 ILE A 6 -17.771 5.497 -1.405 1.00 0.00 H ATOM 103 HD12 ILE A 6 -16.083 5.698 -0.933 1.00 0.00 H ATOM 104 HD13 ILE A 6 -17.171 4.737 0.070 1.00 0.00 H ATOM 105 N LYS A 7 -14.190 0.144 -0.143 1.00 0.00 N ATOM 106 CA LYS A 7 -13.127 -0.571 0.555 1.00 0.00 C ATOM 107 C LYS A 7 -12.312 -1.409 -0.426 1.00 0.00 C ATOM 108 O LYS A 7 -11.126 -1.154 -0.638 1.00 0.00 O ATOM 109 CB LYS A 7 -13.728 -1.479 1.633 1.00 0.00 C ATOM 110 CG LYS A 7 -14.110 -0.641 2.856 1.00 0.00 C ATOM 111 CD LYS A 7 -14.736 -1.542 3.930 1.00 0.00 C ATOM 112 CE LYS A 7 -13.637 -2.137 4.813 1.00 0.00 C ATOM 113 NZ LYS A 7 -13.104 -1.080 5.720 1.00 0.00 N ATOM 114 H LYS A 7 -15.125 -0.040 0.086 1.00 0.00 H ATOM 115 HA LYS A 7 -12.474 0.146 1.029 1.00 0.00 H ATOM 116 HB2 LYS A 7 -14.609 -1.967 1.241 1.00 0.00 H ATOM 117 HB3 LYS A 7 -13.003 -2.225 1.921 1.00 0.00 H ATOM 118 HG2 LYS A 7 -13.225 -0.163 3.254 1.00 0.00 H ATOM 119 HG3 LYS A 7 -14.823 0.115 2.564 1.00 0.00 H ATOM 120 HD2 LYS A 7 -15.410 -0.957 4.540 1.00 0.00 H ATOM 121 HD3 LYS A 7 -15.285 -2.341 3.455 1.00 0.00 H ATOM 122 HE2 LYS A 7 -14.046 -2.944 5.403 1.00 0.00 H ATOM 123 HE3 LYS A 7 -12.838 -2.514 4.193 1.00 0.00 H ATOM 124 HZ1 LYS A 7 -13.219 -0.149 5.274 1.00 0.00 H ATOM 125 HZ2 LYS A 7 -12.095 -1.254 5.900 1.00 0.00 H ATOM 126 HZ3 LYS A 7 -13.626 -1.101 6.621 1.00 0.00 H ATOM 127 N ALA A 8 -12.953 -2.411 -1.019 1.00 0.00 N ATOM 128 CA ALA A 8 -12.274 -3.280 -1.973 1.00 0.00 C ATOM 129 C ALA A 8 -11.489 -2.453 -2.981 1.00 0.00 C ATOM 130 O ALA A 8 -10.434 -2.869 -3.461 1.00 0.00 O ATOM 131 CB ALA A 8 -13.293 -4.151 -2.707 1.00 0.00 C ATOM 132 H ALA A 8 -13.897 -2.570 -0.810 1.00 0.00 H ATOM 133 HA ALA A 8 -11.591 -3.914 -1.440 1.00 0.00 H ATOM 134 HB1 ALA A 8 -13.859 -3.541 -3.396 1.00 0.00 H ATOM 135 HB2 ALA A 8 -13.965 -4.600 -1.990 1.00 0.00 H ATOM 136 HB3 ALA A 8 -12.778 -4.927 -3.252 1.00 0.00 H ATOM 137 N ALA A 9 -12.017 -1.282 -3.294 1.00 0.00 N ATOM 138 CA ALA A 9 -11.376 -0.390 -4.245 1.00 0.00 C ATOM 139 C ALA A 9 -10.133 0.249 -3.633 1.00 0.00 C ATOM 140 O ALA A 9 -9.083 0.322 -4.271 1.00 0.00 O ATOM 141 CB ALA A 9 -12.355 0.704 -4.676 1.00 0.00 C ATOM 142 H ALA A 9 -12.855 -1.018 -2.880 1.00 0.00 H ATOM 143 HA ALA A 9 -11.090 -0.959 -5.110 1.00 0.00 H ATOM 144 HB1 ALA A 9 -12.449 1.434 -3.886 1.00 0.00 H ATOM 145 HB2 ALA A 9 -13.321 0.264 -4.876 1.00 0.00 H ATOM 146 HB3 ALA A 9 -11.987 1.186 -5.570 1.00 0.00 H ATOM 147 N GLY A 10 -10.261 0.709 -2.393 1.00 0.00 N ATOM 148 CA GLY A 10 -9.140 1.341 -1.706 1.00 0.00 C ATOM 149 C GLY A 10 -7.921 0.430 -1.709 1.00 0.00 C ATOM 150 O GLY A 10 -6.854 0.808 -2.191 1.00 0.00 O ATOM 151 H GLY A 10 -11.122 0.626 -1.932 1.00 0.00 H ATOM 152 HA2 GLY A 10 -8.893 2.266 -2.206 1.00 0.00 H ATOM 153 HA3 GLY A 10 -9.420 1.551 -0.686 1.00 0.00 H ATOM 154 N LYS A 11 -8.082 -0.776 -1.173 1.00 0.00 N ATOM 155 CA LYS A 11 -6.982 -1.729 -1.132 1.00 0.00 C ATOM 156 C LYS A 11 -6.293 -1.787 -2.489 1.00 0.00 C ATOM 157 O LYS A 11 -5.074 -1.936 -2.576 1.00 0.00 O ATOM 158 CB LYS A 11 -7.503 -3.118 -0.757 1.00 0.00 C ATOM 159 CG LYS A 11 -6.330 -4.011 -0.341 1.00 0.00 C ATOM 160 CD LYS A 11 -6.855 -5.373 0.129 1.00 0.00 C ATOM 161 CE LYS A 11 -7.225 -5.303 1.614 1.00 0.00 C ATOM 162 NZ LYS A 11 -7.670 -6.647 2.078 1.00 0.00 N ATOM 163 H LYS A 11 -8.955 -1.029 -0.806 1.00 0.00 H ATOM 164 HA LYS A 11 -6.267 -1.408 -0.389 1.00 0.00 H ATOM 165 HB2 LYS A 11 -8.200 -3.031 0.063 1.00 0.00 H ATOM 166 HB3 LYS A 11 -8.002 -3.556 -1.608 1.00 0.00 H ATOM 167 HG2 LYS A 11 -5.672 -4.152 -1.187 1.00 0.00 H ATOM 168 HG3 LYS A 11 -5.785 -3.538 0.461 1.00 0.00 H ATOM 169 HD2 LYS A 11 -7.730 -5.642 -0.447 1.00 0.00 H ATOM 170 HD3 LYS A 11 -6.089 -6.121 -0.012 1.00 0.00 H ATOM 171 HE2 LYS A 11 -6.364 -4.992 2.186 1.00 0.00 H ATOM 172 HE3 LYS A 11 -8.025 -4.591 1.753 1.00 0.00 H ATOM 173 HZ1 LYS A 11 -6.878 -7.135 2.540 1.00 0.00 H ATOM 174 HZ2 LYS A 11 -7.992 -7.207 1.262 1.00 0.00 H ATOM 175 HZ3 LYS A 11 -8.454 -6.538 2.754 1.00 0.00 H ATOM 176 N GLU A 12 -7.087 -1.657 -3.548 1.00 0.00 N ATOM 177 CA GLU A 12 -6.554 -1.685 -4.900 1.00 0.00 C ATOM 178 C GLU A 12 -5.969 -0.324 -5.265 1.00 0.00 C ATOM 179 O GLU A 12 -5.138 -0.217 -6.167 1.00 0.00 O ATOM 180 CB GLU A 12 -7.662 -2.054 -5.891 1.00 0.00 C ATOM 181 CG GLU A 12 -7.922 -3.562 -5.831 1.00 0.00 C ATOM 182 CD GLU A 12 -6.775 -4.315 -6.498 1.00 0.00 C ATOM 183 OE1 GLU A 12 -5.962 -3.669 -7.139 1.00 0.00 O ATOM 184 OE2 GLU A 12 -6.728 -5.526 -6.358 1.00 0.00 O ATOM 185 H GLU A 12 -8.046 -1.536 -3.416 1.00 0.00 H ATOM 186 HA GLU A 12 -5.776 -2.427 -4.951 1.00 0.00 H ATOM 187 HB2 GLU A 12 -8.566 -1.523 -5.634 1.00 0.00 H ATOM 188 HB3 GLU A 12 -7.357 -1.784 -6.891 1.00 0.00 H ATOM 189 HG2 GLU A 12 -8.002 -3.871 -4.799 1.00 0.00 H ATOM 190 HG3 GLU A 12 -8.843 -3.787 -6.346 1.00 0.00 H ATOM 191 N ALA A 13 -6.406 0.714 -4.555 1.00 0.00 N ATOM 192 CA ALA A 13 -5.914 2.065 -4.810 1.00 0.00 C ATOM 193 C ALA A 13 -4.699 2.359 -3.937 1.00 0.00 C ATOM 194 O ALA A 13 -3.867 3.201 -4.277 1.00 0.00 O ATOM 195 CB ALA A 13 -7.015 3.085 -4.518 1.00 0.00 C ATOM 196 H ALA A 13 -7.069 0.569 -3.845 1.00 0.00 H ATOM 197 HA ALA A 13 -5.629 2.146 -5.849 1.00 0.00 H ATOM 198 HB1 ALA A 13 -7.133 3.191 -3.449 1.00 0.00 H ATOM 199 HB2 ALA A 13 -7.944 2.747 -4.952 1.00 0.00 H ATOM 200 HB3 ALA A 13 -6.744 4.040 -4.946 1.00 0.00 H ATOM 201 N ALA A 14 -4.603 1.656 -2.812 1.00 0.00 N ATOM 202 CA ALA A 14 -3.484 1.844 -1.894 1.00 0.00 C ATOM 203 C ALA A 14 -2.361 0.865 -2.217 1.00 0.00 C ATOM 204 O ALA A 14 -1.220 1.054 -1.796 1.00 0.00 O ATOM 205 CB ALA A 14 -3.951 1.629 -0.453 1.00 0.00 C ATOM 206 H ALA A 14 -5.295 0.998 -2.597 1.00 0.00 H ATOM 207 HA ALA A 14 -3.112 2.852 -1.992 1.00 0.00 H ATOM 208 HB1 ALA A 14 -4.471 0.685 -0.379 1.00 0.00 H ATOM 209 HB2 ALA A 14 -4.617 2.430 -0.167 1.00 0.00 H ATOM 210 HB3 ALA A 14 -3.095 1.621 0.206 1.00 0.00 H ATOM 211 N LYS A 15 -2.691 -0.181 -2.969 1.00 0.00 N ATOM 212 CA LYS A 15 -1.700 -1.183 -3.344 1.00 0.00 C ATOM 213 C LYS A 15 -0.403 -0.511 -3.781 1.00 0.00 C ATOM 214 O LYS A 15 0.677 -1.081 -3.639 1.00 0.00 O ATOM 215 CB LYS A 15 -2.241 -2.058 -4.481 1.00 0.00 C ATOM 216 CG LYS A 15 -2.327 -1.236 -5.770 1.00 0.00 C ATOM 217 CD LYS A 15 -3.050 -2.050 -6.846 1.00 0.00 C ATOM 218 CE LYS A 15 -3.094 -1.251 -8.148 1.00 0.00 C ATOM 219 NZ LYS A 15 -3.858 -2.015 -9.174 1.00 0.00 N ATOM 220 H LYS A 15 -3.617 -0.280 -3.277 1.00 0.00 H ATOM 221 HA LYS A 15 -1.495 -1.811 -2.488 1.00 0.00 H ATOM 222 HB2 LYS A 15 -1.580 -2.899 -4.633 1.00 0.00 H ATOM 223 HB3 LYS A 15 -3.226 -2.416 -4.220 1.00 0.00 H ATOM 224 HG2 LYS A 15 -2.873 -0.324 -5.581 1.00 0.00 H ATOM 225 HG3 LYS A 15 -1.332 -0.996 -6.113 1.00 0.00 H ATOM 226 HD2 LYS A 15 -2.520 -2.979 -7.010 1.00 0.00 H ATOM 227 HD3 LYS A 15 -4.056 -2.263 -6.521 1.00 0.00 H ATOM 228 HE2 LYS A 15 -3.578 -0.301 -7.972 1.00 0.00 H ATOM 229 HE3 LYS A 15 -2.087 -1.081 -8.502 1.00 0.00 H ATOM 230 HZ1 LYS A 15 -4.144 -1.375 -9.942 1.00 0.00 H ATOM 231 HZ2 LYS A 15 -4.706 -2.429 -8.738 1.00 0.00 H ATOM 232 HZ3 LYS A 15 -3.258 -2.774 -9.558 1.00 0.00 H ATOM 233 N ALA A 16 -0.516 0.709 -4.297 1.00 0.00 N ATOM 234 CA ALA A 16 0.658 1.452 -4.734 1.00 0.00 C ATOM 235 C ALA A 16 1.632 1.582 -3.577 1.00 0.00 C ATOM 236 O ALA A 16 2.758 1.088 -3.630 1.00 0.00 O ATOM 237 CB ALA A 16 0.242 2.845 -5.211 1.00 0.00 C ATOM 238 H ALA A 16 -1.401 1.122 -4.373 1.00 0.00 H ATOM 239 HA ALA A 16 1.136 0.924 -5.547 1.00 0.00 H ATOM 240 HB1 ALA A 16 -0.658 2.769 -5.802 1.00 0.00 H ATOM 241 HB2 ALA A 16 1.033 3.272 -5.809 1.00 0.00 H ATOM 242 HB3 ALA A 16 0.058 3.478 -4.355 1.00 0.00 H ATOM 243 N ALA A 17 1.172 2.240 -2.525 1.00 0.00 N ATOM 244 CA ALA A 17 1.988 2.426 -1.333 1.00 0.00 C ATOM 245 C ALA A 17 2.580 1.097 -0.902 1.00 0.00 C ATOM 246 O ALA A 17 3.793 0.958 -0.738 1.00 0.00 O ATOM 247 CB ALA A 17 1.125 2.976 -0.200 1.00 0.00 C ATOM 248 H ALA A 17 0.258 2.597 -2.549 1.00 0.00 H ATOM 249 HA ALA A 17 2.781 3.119 -1.544 1.00 0.00 H ATOM 250 HB1 ALA A 17 0.296 2.304 -0.026 1.00 0.00 H ATOM 251 HB2 ALA A 17 0.749 3.948 -0.473 1.00 0.00 H ATOM 252 HB3 ALA A 17 1.719 3.053 0.698 1.00 0.00 H ATOM 253 N ALA A 18 1.695 0.132 -0.721 1.00 0.00 N ATOM 254 CA ALA A 18 2.082 -1.213 -0.302 1.00 0.00 C ATOM 255 C ALA A 18 3.484 -1.565 -0.798 1.00 0.00 C ATOM 256 O ALA A 18 4.353 -1.938 -0.009 1.00 0.00 O ATOM 257 CB ALA A 18 1.072 -2.231 -0.843 1.00 0.00 C ATOM 258 H ALA A 18 0.749 0.337 -0.868 1.00 0.00 H ATOM 259 HA ALA A 18 2.073 -1.258 0.777 1.00 0.00 H ATOM 260 HB1 ALA A 18 1.118 -3.133 -0.253 1.00 0.00 H ATOM 261 HB2 ALA A 18 1.307 -2.460 -1.872 1.00 0.00 H ATOM 262 HB3 ALA A 18 0.078 -1.813 -0.786 1.00 0.00 H ATOM 263 N LYS A 19 3.704 -1.441 -2.104 1.00 0.00 N ATOM 264 CA LYS A 19 5.010 -1.747 -2.673 1.00 0.00 C ATOM 265 C LYS A 19 5.999 -0.641 -2.330 1.00 0.00 C ATOM 266 O LYS A 19 6.942 -0.848 -1.566 1.00 0.00 O ATOM 267 CB LYS A 19 4.922 -1.882 -4.199 1.00 0.00 C ATOM 268 CG LYS A 19 3.639 -2.629 -4.604 1.00 0.00 C ATOM 269 CD LYS A 19 2.789 -1.724 -5.495 1.00 0.00 C ATOM 270 CE LYS A 19 1.525 -2.469 -5.925 1.00 0.00 C ATOM 271 NZ LYS A 19 1.887 -3.544 -6.891 1.00 0.00 N ATOM 272 H LYS A 19 2.982 -1.139 -2.690 1.00 0.00 H ATOM 273 HA LYS A 19 5.362 -2.678 -2.260 1.00 0.00 H ATOM 274 HB2 LYS A 19 4.919 -0.895 -4.644 1.00 0.00 H ATOM 275 HB3 LYS A 19 5.781 -2.429 -4.557 1.00 0.00 H ATOM 276 HG2 LYS A 19 3.902 -3.525 -5.149 1.00 0.00 H ATOM 277 HG3 LYS A 19 3.074 -2.899 -3.724 1.00 0.00 H ATOM 278 HD2 LYS A 19 2.519 -0.833 -4.946 1.00 0.00 H ATOM 279 HD3 LYS A 19 3.357 -1.446 -6.370 1.00 0.00 H ATOM 280 HE2 LYS A 19 1.053 -2.908 -5.058 1.00 0.00 H ATOM 281 HE3 LYS A 19 0.841 -1.777 -6.396 1.00 0.00 H ATOM 282 HZ1 LYS A 19 1.472 -3.330 -7.820 1.00 0.00 H ATOM 283 HZ2 LYS A 19 1.518 -4.455 -6.551 1.00 0.00 H ATOM 284 HZ3 LYS A 19 2.922 -3.597 -6.976 1.00 0.00 H ATOM 285 N ALA A 20 5.772 0.535 -2.906 1.00 0.00 N ATOM 286 CA ALA A 20 6.644 1.681 -2.663 1.00 0.00 C ATOM 287 C ALA A 20 7.057 1.744 -1.195 1.00 0.00 C ATOM 288 O ALA A 20 8.075 2.345 -0.852 1.00 0.00 O ATOM 289 CB ALA A 20 5.924 2.975 -3.048 1.00 0.00 C ATOM 290 H ALA A 20 5.001 0.633 -3.508 1.00 0.00 H ATOM 291 HA ALA A 20 7.530 1.582 -3.272 1.00 0.00 H ATOM 292 HB1 ALA A 20 5.033 3.084 -2.447 1.00 0.00 H ATOM 293 HB2 ALA A 20 5.651 2.938 -4.092 1.00 0.00 H ATOM 294 HB3 ALA A 20 6.580 3.816 -2.876 1.00 0.00 H ATOM 295 N ALA A 21 6.261 1.119 -0.332 1.00 0.00 N ATOM 296 CA ALA A 21 6.556 1.111 1.097 1.00 0.00 C ATOM 297 C ALA A 21 7.704 0.153 1.400 1.00 0.00 C ATOM 298 O ALA A 21 8.785 0.574 1.811 1.00 0.00 O ATOM 299 CB ALA A 21 5.317 0.689 1.886 1.00 0.00 C ATOM 300 H ALA A 21 5.464 0.655 -0.662 1.00 0.00 H ATOM 301 HA ALA A 21 6.841 2.107 1.402 1.00 0.00 H ATOM 302 HB1 ALA A 21 4.530 1.414 1.738 1.00 0.00 H ATOM 303 HB2 ALA A 21 5.560 0.631 2.937 1.00 0.00 H ATOM 304 HB3 ALA A 21 4.983 -0.279 1.540 1.00 0.00 H ATOM 305 N GLY A 22 7.462 -1.136 1.189 1.00 0.00 N ATOM 306 CA GLY A 22 8.484 -2.146 1.439 1.00 0.00 C ATOM 307 C GLY A 22 9.737 -1.856 0.622 1.00 0.00 C ATOM 308 O GLY A 22 10.847 -2.209 1.019 1.00 0.00 O ATOM 309 H GLY A 22 6.583 -1.413 0.857 1.00 0.00 H ATOM 310 HA2 GLY A 22 8.734 -2.145 2.490 1.00 0.00 H ATOM 311 HA3 GLY A 22 8.101 -3.117 1.164 1.00 0.00 H ATOM 312 N LYS A 23 9.549 -1.206 -0.522 1.00 0.00 N ATOM 313 CA LYS A 23 10.669 -0.865 -1.389 1.00 0.00 C ATOM 314 C LYS A 23 11.666 0.018 -0.643 1.00 0.00 C ATOM 315 O LYS A 23 12.778 -0.410 -0.332 1.00 0.00 O ATOM 316 CB LYS A 23 10.156 -0.134 -2.635 1.00 0.00 C ATOM 317 CG LYS A 23 11.141 -0.323 -3.792 1.00 0.00 C ATOM 318 CD LYS A 23 12.517 0.215 -3.389 1.00 0.00 C ATOM 319 CE LYS A 23 13.357 0.461 -4.643 1.00 0.00 C ATOM 320 NZ LYS A 23 13.471 -0.805 -5.423 1.00 0.00 N ATOM 321 H LYS A 23 8.642 -0.947 -0.784 1.00 0.00 H ATOM 322 HA LYS A 23 11.166 -1.773 -1.696 1.00 0.00 H ATOM 323 HB2 LYS A 23 9.192 -0.536 -2.914 1.00 0.00 H ATOM 324 HB3 LYS A 23 10.055 0.921 -2.420 1.00 0.00 H ATOM 325 HG2 LYS A 23 11.219 -1.374 -4.029 1.00 0.00 H ATOM 326 HG3 LYS A 23 10.786 0.216 -4.658 1.00 0.00 H ATOM 327 HD2 LYS A 23 12.397 1.141 -2.847 1.00 0.00 H ATOM 328 HD3 LYS A 23 13.015 -0.510 -2.762 1.00 0.00 H ATOM 329 HE2 LYS A 23 12.883 1.217 -5.252 1.00 0.00 H ATOM 330 HE3 LYS A 23 14.344 0.796 -4.356 1.00 0.00 H ATOM 331 HZ1 LYS A 23 14.316 -0.766 -6.027 1.00 0.00 H ATOM 332 HZ2 LYS A 23 12.626 -0.923 -6.017 1.00 0.00 H ATOM 333 HZ3 LYS A 23 13.550 -1.609 -4.766 1.00 0.00 H ATOM 334 N ALA A 24 11.258 1.249 -0.359 1.00 0.00 N ATOM 335 CA ALA A 24 12.121 2.184 0.352 1.00 0.00 C ATOM 336 C ALA A 24 12.522 1.616 1.709 1.00 0.00 C ATOM 337 O ALA A 24 13.577 1.949 2.247 1.00 0.00 O ATOM 338 CB ALA A 24 11.398 3.518 0.548 1.00 0.00 C ATOM 339 H ALA A 24 10.361 1.533 -0.632 1.00 0.00 H ATOM 340 HA ALA A 24 13.012 2.354 -0.233 1.00 0.00 H ATOM 341 HB1 ALA A 24 11.305 4.020 -0.403 1.00 0.00 H ATOM 342 HB2 ALA A 24 11.962 4.137 1.229 1.00 0.00 H ATOM 343 HB3 ALA A 24 10.414 3.337 0.956 1.00 0.00 H ATOM 344 N ALA A 25 11.669 0.755 2.258 1.00 0.00 N ATOM 345 CA ALA A 25 11.943 0.146 3.554 1.00 0.00 C ATOM 346 C ALA A 25 13.305 -0.542 3.545 1.00 0.00 C ATOM 347 O ALA A 25 14.074 -0.432 4.500 1.00 0.00 O ATOM 348 CB ALA A 25 10.855 -0.876 3.891 1.00 0.00 C ATOM 349 H ALA A 25 10.843 0.528 1.785 1.00 0.00 H ATOM 350 HA ALA A 25 11.945 0.916 4.311 1.00 0.00 H ATOM 351 HB1 ALA A 25 11.019 -1.778 3.319 1.00 0.00 H ATOM 352 HB2 ALA A 25 9.888 -0.465 3.644 1.00 0.00 H ATOM 353 HB3 ALA A 25 10.891 -1.106 4.945 1.00 0.00 H ATOM 354 N LEU A 26 13.597 -1.251 2.459 1.00 0.00 N ATOM 355 CA LEU A 26 14.869 -1.952 2.335 1.00 0.00 C ATOM 356 C LEU A 26 16.011 -0.958 2.144 1.00 0.00 C ATOM 357 O LEU A 26 17.080 -1.106 2.734 1.00 0.00 O ATOM 358 CB LEU A 26 14.821 -2.914 1.144 1.00 0.00 C ATOM 359 CG LEU A 26 16.076 -3.799 1.139 1.00 0.00 C ATOM 360 CD1 LEU A 26 15.692 -5.250 1.445 1.00 0.00 C ATOM 361 CD2 LEU A 26 16.750 -3.737 -0.236 1.00 0.00 C ATOM 362 H LEU A 26 12.944 -1.303 1.729 1.00 0.00 H ATOM 363 HA LEU A 26 15.045 -2.520 3.235 1.00 0.00 H ATOM 364 HB2 LEU A 26 13.943 -3.536 1.226 1.00 0.00 H ATOM 365 HB3 LEU A 26 14.778 -2.343 0.226 1.00 0.00 H ATOM 366 HG LEU A 26 16.762 -3.449 1.891 1.00 0.00 H ATOM 367 HD11 LEU A 26 15.020 -5.613 0.683 1.00 0.00 H ATOM 368 HD12 LEU A 26 15.206 -5.298 2.408 1.00 0.00 H ATOM 369 HD13 LEU A 26 16.582 -5.862 1.461 1.00 0.00 H ATOM 370 HD21 LEU A 26 16.079 -4.132 -0.984 1.00 0.00 H ATOM 371 HD22 LEU A 26 17.657 -4.323 -0.220 1.00 0.00 H ATOM 372 HD23 LEU A 26 16.990 -2.711 -0.473 1.00 0.00 H ATOM 373 N ASN A 27 15.776 0.053 1.315 1.00 0.00 N ATOM 374 CA ASN A 27 16.791 1.066 1.051 1.00 0.00 C ATOM 375 C ASN A 27 17.207 1.759 2.345 1.00 0.00 C ATOM 376 O ASN A 27 18.265 2.383 2.414 1.00 0.00 O ATOM 377 CB ASN A 27 16.249 2.104 0.066 1.00 0.00 C ATOM 378 CG ASN A 27 17.261 3.230 -0.117 1.00 0.00 C ATOM 379 OD1 ASN A 27 16.881 4.398 -0.208 1.00 0.00 O ATOM 380 ND2 ASN A 27 18.533 2.948 -0.177 1.00 0.00 N ATOM 381 H ASN A 27 14.904 0.120 0.872 1.00 0.00 H ATOM 382 HA ASN A 27 17.656 0.590 0.615 1.00 0.00 H ATOM 383 HB2 ASN A 27 16.065 1.630 -0.888 1.00 0.00 H ATOM 384 HB3 ASN A 27 15.325 2.511 0.447 1.00 0.00 H ATOM 385 HD21 ASN A 27 18.833 2.011 -0.104 1.00 0.00 H ATOM 386 HD22 ASN A 27 19.193 3.674 -0.295 1.00 0.00 H ATOM 387 N ALA A 28 16.365 1.643 3.368 1.00 0.00 N ATOM 388 CA ALA A 28 16.655 2.264 4.655 1.00 0.00 C ATOM 389 C ALA A 28 18.028 1.835 5.161 1.00 0.00 C ATOM 390 O ALA A 28 18.760 2.633 5.747 1.00 0.00 O ATOM 391 CB ALA A 28 15.587 1.870 5.677 1.00 0.00 C ATOM 392 H ALA A 28 15.536 1.134 3.254 1.00 0.00 H ATOM 393 HA ALA A 28 16.645 3.337 4.536 1.00 0.00 H ATOM 394 HB1 ALA A 28 15.615 0.802 5.833 1.00 0.00 H ATOM 395 HB2 ALA A 28 14.612 2.154 5.307 1.00 0.00 H ATOM 396 HB3 ALA A 28 15.779 2.376 6.611 1.00 0.00 H ATOM 397 N VAL A 29 18.372 0.573 4.932 1.00 0.00 N ATOM 398 CA VAL A 29 19.662 0.054 5.371 1.00 0.00 C ATOM 399 C VAL A 29 20.799 0.892 4.795 1.00 0.00 C ATOM 400 O VAL A 29 21.708 1.302 5.516 1.00 0.00 O ATOM 401 CB VAL A 29 19.820 -1.401 4.924 1.00 0.00 C ATOM 402 CG1 VAL A 29 21.148 -1.954 5.442 1.00 0.00 C ATOM 403 CG2 VAL A 29 18.667 -2.234 5.490 1.00 0.00 C ATOM 404 H VAL A 29 17.749 -0.018 4.460 1.00 0.00 H ATOM 405 HA VAL A 29 19.708 0.094 6.449 1.00 0.00 H ATOM 406 HB VAL A 29 19.807 -1.449 3.845 1.00 0.00 H ATOM 407 HG11 VAL A 29 21.211 -3.009 5.220 1.00 0.00 H ATOM 408 HG12 VAL A 29 21.208 -1.807 6.511 1.00 0.00 H ATOM 409 HG13 VAL A 29 21.966 -1.437 4.963 1.00 0.00 H ATOM 410 HG21 VAL A 29 18.703 -2.212 6.569 1.00 0.00 H ATOM 411 HG22 VAL A 29 18.761 -3.255 5.148 1.00 0.00 H ATOM 412 HG23 VAL A 29 17.727 -1.826 5.150 1.00 0.00 H ATOM 413 N SER A 30 20.738 1.144 3.491 1.00 0.00 N ATOM 414 CA SER A 30 21.766 1.934 2.828 1.00 0.00 C ATOM 415 C SER A 30 21.734 3.379 3.319 1.00 0.00 C ATOM 416 O SER A 30 22.771 3.958 3.641 1.00 0.00 O ATOM 417 CB SER A 30 21.554 1.902 1.315 1.00 0.00 C ATOM 418 OG SER A 30 21.345 0.558 0.899 1.00 0.00 O ATOM 419 H SER A 30 19.991 0.792 2.966 1.00 0.00 H ATOM 420 HA SER A 30 22.732 1.509 3.054 1.00 0.00 H ATOM 421 HB2 SER A 30 20.691 2.491 1.057 1.00 0.00 H ATOM 422 HB3 SER A 30 22.427 2.311 0.821 1.00 0.00 H ATOM 423 HG SER A 30 21.490 0.515 -0.049 1.00 0.00 H ATOM 424 N GLU A 31 20.537 3.954 3.374 1.00 0.00 N ATOM 425 CA GLU A 31 20.382 5.332 3.827 1.00 0.00 C ATOM 426 C GLU A 31 20.845 5.474 5.273 1.00 0.00 C ATOM 427 O GLU A 31 21.480 6.463 5.637 1.00 0.00 O ATOM 428 CB GLU A 31 18.917 5.758 3.713 1.00 0.00 C ATOM 429 CG GLU A 31 18.816 7.279 3.849 1.00 0.00 C ATOM 430 CD GLU A 31 19.359 7.952 2.593 1.00 0.00 C ATOM 431 OE1 GLU A 31 19.199 7.385 1.526 1.00 0.00 O ATOM 432 OE2 GLU A 31 19.926 9.025 2.718 1.00 0.00 O ATOM 433 H GLU A 31 19.744 3.445 3.105 1.00 0.00 H ATOM 434 HA GLU A 31 20.982 5.974 3.202 1.00 0.00 H ATOM 435 HB2 GLU A 31 18.529 5.456 2.751 1.00 0.00 H ATOM 436 HB3 GLU A 31 18.343 5.290 4.497 1.00 0.00 H ATOM 437 HG2 GLU A 31 17.781 7.559 3.987 1.00 0.00 H ATOM 438 HG3 GLU A 31 19.391 7.601 4.705 1.00 0.00 H ATOM 439 N ALA A 32 20.521 4.480 6.092 1.00 0.00 N ATOM 440 CA ALA A 32 20.908 4.504 7.498 1.00 0.00 C ATOM 441 C ALA A 32 22.386 4.850 7.641 1.00 0.00 C ATOM 442 O ALA A 32 22.738 5.903 8.174 1.00 0.00 O ATOM 443 CB ALA A 32 20.639 3.140 8.137 1.00 0.00 C ATOM 444 H ALA A 32 20.014 3.717 5.746 1.00 0.00 H ATOM 445 HA ALA A 32 20.321 5.251 8.010 1.00 0.00 H ATOM 446 HB1 ALA A 32 21.117 2.369 7.553 1.00 0.00 H ATOM 447 HB2 ALA A 32 19.573 2.961 8.166 1.00 0.00 H ATOM 448 HB3 ALA A 32 21.033 3.130 9.141 1.00 0.00 H ATOM 449 N VAL A 33 23.246 3.959 7.161 1.00 0.00 N ATOM 450 CA VAL A 33 24.685 4.181 7.241 1.00 0.00 C ATOM 451 C VAL A 33 25.130 5.191 6.189 1.00 0.00 C ATOM 452 O VAL A 33 25.530 6.307 6.524 1.00 0.00 O ATOM 453 CB VAL A 33 25.427 2.860 7.030 1.00 0.00 C ATOM 454 CG1 VAL A 33 26.927 3.075 7.244 1.00 0.00 C ATOM 455 CG2 VAL A 33 24.913 1.823 8.031 1.00 0.00 C ATOM 456 H VAL A 33 22.908 3.137 6.746 1.00 0.00 H ATOM 457 HA VAL A 33 24.927 4.564 8.221 1.00 0.00 H ATOM 458 HB VAL A 33 25.255 2.508 6.024 1.00 0.00 H ATOM 459 HG11 VAL A 33 27.416 2.118 7.353 1.00 0.00 H ATOM 460 HG12 VAL A 33 27.083 3.662 8.138 1.00 0.00 H ATOM 461 HG13 VAL A 33 27.341 3.597 6.395 1.00 0.00 H ATOM 462 HG21 VAL A 33 24.924 2.245 9.026 1.00 0.00 H ATOM 463 HG22 VAL A 33 25.549 0.950 8.004 1.00 0.00 H ATOM 464 HG23 VAL A 33 23.904 1.542 7.771 1.00 0.00 H HETATM 465 N NH2 A 34 25.083 4.865 4.927 1.00 0.00 N HETATM 466 HN1 NH2 A 34 24.764 3.977 4.662 1.00 0.00 H HETATM 467 HN2 NH2 A 34 25.365 5.508 4.244 1.00 0.00 H TER 468 NH2 A 34