ATOM 1 N ASN A 1 47.739 -5.582 -12.650 1.00 0.00 N ATOM 2 CA ASN A 1 46.368 -5.249 -12.296 1.00 0.00 C ATOM 3 C ASN A 1 46.413 -4.142 -11.286 1.00 0.00 C ATOM 4 O ASN A 1 47.283 -4.160 -10.421 1.00 0.00 O ATOM 5 CB ASN A 1 45.644 -6.464 -11.683 1.00 0.00 C ATOM 6 CG ASN A 1 45.531 -7.649 -12.626 1.00 0.00 C ATOM 7 OD1 ASN A 1 46.384 -7.859 -13.492 1.00 0.00 O ATOM 8 ND2 ASN A 1 44.502 -8.435 -12.459 1.00 0.00 N ATOM 9 H1 ASN A 1 48.205 -4.756 -13.070 1.00 0.00 H ATOM 10 H2 ASN A 1 47.792 -6.366 -13.329 1.00 0.00 H ATOM 11 H3 ASN A 1 48.267 -5.826 -11.791 1.00 0.00 H ATOM 12 HA ASN A 1 45.856 -4.931 -13.189 1.00 0.00 H ATOM 13 HB2 ASN A 1 46.181 -6.786 -10.803 1.00 0.00 H ATOM 14 HB3 ASN A 1 44.649 -6.165 -11.391 1.00 0.00 H ATOM 15 HD21 ASN A 1 43.864 -8.226 -11.740 1.00 0.00 H ATOM 16 HD22 ASN A 1 44.397 -9.201 -13.065 1.00 0.00 H ATOM 17 N PRO A 2 45.518 -3.133 -11.368 1.00 0.00 N ATOM 18 CA PRO A 2 45.466 -2.028 -10.396 1.00 0.00 C ATOM 19 C PRO A 2 44.851 -2.471 -9.060 1.00 0.00 C ATOM 20 O PRO A 2 43.839 -1.910 -8.609 1.00 0.00 O ATOM 21 CB PRO A 2 44.559 -0.977 -11.079 1.00 0.00 C ATOM 22 CG PRO A 2 44.334 -1.473 -12.469 1.00 0.00 C ATOM 23 CD PRO A 2 44.506 -2.957 -12.420 1.00 0.00 C ATOM 24 HA PRO A 2 46.446 -1.612 -10.218 1.00 0.00 H ATOM 25 HB2 PRO A 2 43.627 -0.903 -10.536 1.00 0.00 H ATOM 26 HB3 PRO A 2 45.053 -0.017 -11.076 1.00 0.00 H ATOM 27 HG2 PRO A 2 43.334 -1.221 -12.790 1.00 0.00 H ATOM 28 HG3 PRO A 2 45.061 -1.035 -13.137 1.00 0.00 H ATOM 29 HD2 PRO A 2 43.574 -3.434 -12.157 1.00 0.00 H ATOM 30 HD3 PRO A 2 44.868 -3.301 -13.376 1.00 0.00 H ATOM 31 N ASN A 3 45.478 -3.482 -8.442 1.00 0.00 N ATOM 32 CA ASN A 3 45.072 -4.085 -7.174 1.00 0.00 C ATOM 33 C ASN A 3 43.840 -4.915 -7.392 1.00 0.00 C ATOM 34 O ASN A 3 43.292 -4.953 -8.506 1.00 0.00 O ATOM 35 CB ASN A 3 44.863 -3.050 -6.037 1.00 0.00 C ATOM 36 CG ASN A 3 46.099 -2.216 -5.742 1.00 0.00 C ATOM 37 OD1 ASN A 3 46.299 -1.137 -6.323 1.00 0.00 O ATOM 38 ND2 ASN A 3 46.942 -2.692 -4.870 1.00 0.00 N ATOM 39 H ASN A 3 46.251 -3.883 -8.894 1.00 0.00 H ATOM 40 HA ASN A 3 45.862 -4.768 -6.895 1.00 0.00 H ATOM 41 HB2 ASN A 3 44.066 -2.380 -6.323 1.00 0.00 H ATOM 42 HB3 ASN A 3 44.576 -3.571 -5.136 1.00 0.00 H ATOM 43 HD21 ASN A 3 46.749 -3.554 -4.441 1.00 0.00 H ATOM 44 HD22 ASN A 3 47.748 -2.173 -4.663 1.00 0.00 H ATOM 45 N ALA A 4 43.413 -5.610 -6.391 1.00 0.00 N ATOM 46 CA ALA A 4 42.235 -6.398 -6.538 1.00 0.00 C ATOM 47 C ALA A 4 41.024 -5.522 -6.331 1.00 0.00 C ATOM 48 O ALA A 4 40.813 -4.986 -5.240 1.00 0.00 O ATOM 49 CB ALA A 4 42.228 -7.571 -5.579 1.00 0.00 C ATOM 50 H ALA A 4 43.889 -5.598 -5.535 1.00 0.00 H ATOM 51 HA ALA A 4 42.278 -6.767 -7.552 1.00 0.00 H ATOM 52 HB1 ALA A 4 41.321 -8.140 -5.718 1.00 0.00 H ATOM 53 HB2 ALA A 4 42.267 -7.206 -4.564 1.00 0.00 H ATOM 54 HB3 ALA A 4 43.084 -8.200 -5.770 1.00 0.00 H ATOM 55 N GLN A 5 40.265 -5.326 -7.372 1.00 0.00 N ATOM 56 CA GLN A 5 39.076 -4.533 -7.283 1.00 0.00 C ATOM 57 C GLN A 5 37.975 -5.383 -6.712 1.00 0.00 C ATOM 58 O GLN A 5 37.581 -6.397 -7.301 1.00 0.00 O ATOM 59 CB GLN A 5 38.670 -3.989 -8.641 1.00 0.00 C ATOM 60 CG GLN A 5 39.735 -3.148 -9.313 1.00 0.00 C ATOM 61 CD GLN A 5 39.257 -2.563 -10.615 1.00 0.00 C ATOM 62 OE1 GLN A 5 38.399 -3.135 -11.291 1.00 0.00 O ATOM 63 NE2 GLN A 5 39.800 -1.440 -10.982 1.00 0.00 N ATOM 64 H GLN A 5 40.508 -5.741 -8.227 1.00 0.00 H ATOM 65 HA GLN A 5 39.275 -3.711 -6.610 1.00 0.00 H ATOM 66 HB2 GLN A 5 38.438 -4.819 -9.290 1.00 0.00 H ATOM 67 HB3 GLN A 5 37.786 -3.379 -8.523 1.00 0.00 H ATOM 68 HG2 GLN A 5 40.012 -2.338 -8.653 1.00 0.00 H ATOM 69 HG3 GLN A 5 40.602 -3.765 -9.508 1.00 0.00 H ATOM 70 HE21 GLN A 5 40.483 -1.041 -10.404 1.00 0.00 H ATOM 71 HE22 GLN A 5 39.506 -1.026 -11.823 1.00 0.00 H ATOM 72 N LEU A 6 37.496 -4.998 -5.586 1.00 0.00 N ATOM 73 CA LEU A 6 36.485 -5.733 -4.897 1.00 0.00 C ATOM 74 C LEU A 6 35.248 -4.883 -4.736 1.00 0.00 C ATOM 75 O LEU A 6 35.319 -3.751 -4.247 1.00 0.00 O ATOM 76 CB LEU A 6 36.971 -6.265 -3.512 1.00 0.00 C ATOM 77 CG LEU A 6 37.322 -5.236 -2.397 1.00 0.00 C ATOM 78 CD1 LEU A 6 37.514 -5.950 -1.079 1.00 0.00 C ATOM 79 CD2 LEU A 6 38.589 -4.449 -2.714 1.00 0.00 C ATOM 80 H LEU A 6 37.808 -4.147 -5.211 1.00 0.00 H ATOM 81 HA LEU A 6 36.235 -6.582 -5.517 1.00 0.00 H ATOM 82 HB2 LEU A 6 36.199 -6.911 -3.123 1.00 0.00 H ATOM 83 HB3 LEU A 6 37.846 -6.872 -3.689 1.00 0.00 H ATOM 84 HG LEU A 6 36.501 -4.542 -2.289 1.00 0.00 H ATOM 85 HD11 LEU A 6 37.765 -5.232 -0.312 1.00 0.00 H ATOM 86 HD12 LEU A 6 38.309 -6.675 -1.170 1.00 0.00 H ATOM 87 HD13 LEU A 6 36.598 -6.453 -0.812 1.00 0.00 H ATOM 88 HD21 LEU A 6 38.805 -3.772 -1.902 1.00 0.00 H ATOM 89 HD22 LEU A 6 38.452 -3.887 -3.625 1.00 0.00 H ATOM 90 HD23 LEU A 6 39.418 -5.131 -2.839 1.00 0.00 H ATOM 91 N ILE A 7 34.146 -5.388 -5.198 1.00 0.00 N ATOM 92 CA ILE A 7 32.889 -4.719 -5.025 1.00 0.00 C ATOM 93 C ILE A 7 32.189 -5.315 -3.826 1.00 0.00 C ATOM 94 O ILE A 7 32.552 -6.425 -3.378 1.00 0.00 O ATOM 95 CB ILE A 7 31.982 -4.860 -6.263 1.00 0.00 C ATOM 96 CG1 ILE A 7 31.645 -6.318 -6.549 1.00 0.00 C ATOM 97 CG2 ILE A 7 32.640 -4.203 -7.479 1.00 0.00 C ATOM 98 CD1 ILE A 7 30.663 -6.465 -7.658 1.00 0.00 C ATOM 99 H ILE A 7 34.168 -6.245 -5.676 1.00 0.00 H ATOM 100 HA ILE A 7 33.066 -3.673 -4.851 1.00 0.00 H ATOM 101 HB ILE A 7 31.068 -4.320 -6.058 1.00 0.00 H ATOM 102 HG12 ILE A 7 32.546 -6.845 -6.827 1.00 0.00 H ATOM 103 HG13 ILE A 7 31.222 -6.766 -5.663 1.00 0.00 H ATOM 104 HG21 ILE A 7 32.008 -4.336 -8.344 1.00 0.00 H ATOM 105 HG22 ILE A 7 33.603 -4.655 -7.660 1.00 0.00 H ATOM 106 HG23 ILE A 7 32.777 -3.149 -7.297 1.00 0.00 H ATOM 107 HD11 ILE A 7 29.780 -5.916 -7.366 1.00 0.00 H ATOM 108 HD12 ILE A 7 30.435 -7.505 -7.832 1.00 0.00 H ATOM 109 HD13 ILE A 7 31.104 -6.003 -8.529 1.00 0.00 H ATOM 110 N GLU A 8 31.245 -4.617 -3.280 1.00 0.00 N ATOM 111 CA GLU A 8 30.472 -5.170 -2.211 1.00 0.00 C ATOM 112 C GLU A 8 29.272 -5.872 -2.807 1.00 0.00 C ATOM 113 O GLU A 8 28.875 -5.569 -3.929 1.00 0.00 O ATOM 114 CB GLU A 8 30.113 -4.121 -1.138 1.00 0.00 C ATOM 115 CG GLU A 8 29.400 -2.880 -1.638 1.00 0.00 C ATOM 116 CD GLU A 8 29.248 -1.849 -0.546 1.00 0.00 C ATOM 117 OE1 GLU A 8 30.191 -1.047 -0.337 1.00 0.00 O ATOM 118 OE2 GLU A 8 28.208 -1.838 0.144 1.00 0.00 O ATOM 119 H GLU A 8 31.029 -3.722 -3.622 1.00 0.00 H ATOM 120 HA GLU A 8 31.092 -5.940 -1.773 1.00 0.00 H ATOM 121 HB2 GLU A 8 29.476 -4.586 -0.401 1.00 0.00 H ATOM 122 HB3 GLU A 8 31.024 -3.809 -0.649 1.00 0.00 H ATOM 123 HG2 GLU A 8 29.975 -2.446 -2.440 1.00 0.00 H ATOM 124 HG3 GLU A 8 28.418 -3.154 -1.996 1.00 0.00 H ATOM 125 N ASP A 9 28.735 -6.822 -2.097 1.00 0.00 N ATOM 126 CA ASP A 9 27.672 -7.655 -2.637 1.00 0.00 C ATOM 127 C ASP A 9 26.346 -6.939 -2.598 1.00 0.00 C ATOM 128 O ASP A 9 25.860 -6.600 -1.525 1.00 0.00 O ATOM 129 CB ASP A 9 27.580 -8.988 -1.890 1.00 0.00 C ATOM 130 CG ASP A 9 28.848 -9.794 -1.994 1.00 0.00 C ATOM 131 OD1 ASP A 9 29.089 -10.428 -3.053 1.00 0.00 O ATOM 132 OD2 ASP A 9 29.649 -9.803 -1.023 1.00 0.00 O ATOM 133 H ASP A 9 29.034 -6.964 -1.176 1.00 0.00 H ATOM 134 HA ASP A 9 27.920 -7.858 -3.667 1.00 0.00 H ATOM 135 HB2 ASP A 9 27.393 -8.793 -0.844 1.00 0.00 H ATOM 136 HB3 ASP A 9 26.765 -9.570 -2.294 1.00 0.00 H ATOM 137 N PRO A 10 25.746 -6.676 -3.763 1.00 0.00 N ATOM 138 CA PRO A 10 24.478 -5.989 -3.835 1.00 0.00 C ATOM 139 C PRO A 10 23.313 -6.915 -3.471 1.00 0.00 C ATOM 140 O PRO A 10 23.166 -8.021 -4.033 1.00 0.00 O ATOM 141 CB PRO A 10 24.386 -5.526 -5.294 1.00 0.00 C ATOM 142 CG PRO A 10 25.236 -6.475 -6.064 1.00 0.00 C ATOM 143 CD PRO A 10 26.270 -7.019 -5.108 1.00 0.00 C ATOM 144 HA PRO A 10 24.476 -5.136 -3.175 1.00 0.00 H ATOM 145 HB2 PRO A 10 23.359 -5.565 -5.625 1.00 0.00 H ATOM 146 HB3 PRO A 10 24.756 -4.514 -5.376 1.00 0.00 H ATOM 147 HG2 PRO A 10 24.622 -7.280 -6.440 1.00 0.00 H ATOM 148 HG3 PRO A 10 25.716 -5.959 -6.883 1.00 0.00 H ATOM 149 HD2 PRO A 10 26.356 -8.089 -5.223 1.00 0.00 H ATOM 150 HD3 PRO A 10 27.224 -6.544 -5.282 1.00 0.00 H ATOM 151 N LEU A 11 22.517 -6.493 -2.526 1.00 0.00 N ATOM 152 CA LEU A 11 21.383 -7.277 -2.096 1.00 0.00 C ATOM 153 C LEU A 11 20.180 -6.944 -2.947 1.00 0.00 C ATOM 154 O LEU A 11 19.733 -5.780 -2.990 1.00 0.00 O ATOM 155 CB LEU A 11 21.050 -7.073 -0.597 1.00 0.00 C ATOM 156 CG LEU A 11 22.075 -7.575 0.449 1.00 0.00 C ATOM 157 CD1 LEU A 11 23.326 -6.712 0.500 1.00 0.00 C ATOM 158 CD2 LEU A 11 21.436 -7.662 1.820 1.00 0.00 C ATOM 159 H LEU A 11 22.688 -5.616 -2.116 1.00 0.00 H ATOM 160 HA LEU A 11 21.635 -8.314 -2.262 1.00 0.00 H ATOM 161 HB2 LEU A 11 20.905 -6.017 -0.434 1.00 0.00 H ATOM 162 HB3 LEU A 11 20.108 -7.565 -0.402 1.00 0.00 H ATOM 163 HG LEU A 11 22.389 -8.570 0.169 1.00 0.00 H ATOM 164 HD11 LEU A 11 23.054 -5.701 0.762 1.00 0.00 H ATOM 165 HD12 LEU A 11 23.804 -6.715 -0.469 1.00 0.00 H ATOM 166 HD13 LEU A 11 24.008 -7.106 1.238 1.00 0.00 H ATOM 167 HD21 LEU A 11 22.163 -8.016 2.535 1.00 0.00 H ATOM 168 HD22 LEU A 11 20.607 -8.352 1.781 1.00 0.00 H ATOM 169 HD23 LEU A 11 21.080 -6.685 2.117 1.00 0.00 H ATOM 170 N ASP A 12 19.681 -7.929 -3.641 1.00 0.00 N ATOM 171 CA ASP A 12 18.524 -7.759 -4.485 1.00 0.00 C ATOM 172 C ASP A 12 17.326 -8.381 -3.820 1.00 0.00 C ATOM 173 O ASP A 12 17.390 -9.516 -3.355 1.00 0.00 O ATOM 174 CB ASP A 12 18.741 -8.376 -5.861 1.00 0.00 C ATOM 175 CG ASP A 12 17.529 -8.211 -6.747 1.00 0.00 C ATOM 176 OD1 ASP A 12 17.198 -7.069 -7.102 1.00 0.00 O ATOM 177 OD2 ASP A 12 16.876 -9.210 -7.086 1.00 0.00 O ATOM 178 H ASP A 12 20.077 -8.824 -3.579 1.00 0.00 H ATOM 179 HA ASP A 12 18.353 -6.699 -4.596 1.00 0.00 H ATOM 180 HB2 ASP A 12 19.583 -7.899 -6.338 1.00 0.00 H ATOM 181 HB3 ASP A 12 18.945 -9.431 -5.748 1.00 0.00 H ATOM 182 N LYS A 13 16.257 -7.642 -3.745 1.00 0.00 N ATOM 183 CA LYS A 13 15.063 -8.093 -3.083 1.00 0.00 C ATOM 184 C LYS A 13 13.918 -8.233 -4.013 1.00 0.00 C ATOM 185 O LYS A 13 13.563 -7.289 -4.739 1.00 0.00 O ATOM 186 CB LYS A 13 14.661 -7.154 -1.949 1.00 0.00 C ATOM 187 CG LYS A 13 15.536 -7.237 -0.705 1.00 0.00 C ATOM 188 CD LYS A 13 15.102 -6.233 0.374 1.00 0.00 C ATOM 189 CE LYS A 13 13.647 -6.423 0.814 1.00 0.00 C ATOM 190 NZ LYS A 13 13.383 -7.776 1.355 1.00 0.00 N ATOM 191 H LYS A 13 16.243 -6.759 -4.174 1.00 0.00 H ATOM 192 HA LYS A 13 15.189 -9.078 -2.657 1.00 0.00 H ATOM 193 HB2 LYS A 13 14.703 -6.144 -2.327 1.00 0.00 H ATOM 194 HB3 LYS A 13 13.637 -7.385 -1.693 1.00 0.00 H ATOM 195 HG2 LYS A 13 15.472 -8.233 -0.298 1.00 0.00 H ATOM 196 HG3 LYS A 13 16.556 -7.026 -0.987 1.00 0.00 H ATOM 197 HD2 LYS A 13 15.733 -6.357 1.240 1.00 0.00 H ATOM 198 HD3 LYS A 13 15.223 -5.234 -0.014 1.00 0.00 H ATOM 199 HE2 LYS A 13 13.427 -5.697 1.583 1.00 0.00 H ATOM 200 HE3 LYS A 13 12.998 -6.245 -0.030 1.00 0.00 H ATOM 201 HZ1 LYS A 13 13.956 -7.972 2.199 1.00 0.00 H ATOM 202 HZ2 LYS A 13 13.578 -8.522 0.658 1.00 0.00 H ATOM 203 HZ3 LYS A 13 12.381 -7.876 1.613 1.00 0.00 H ATOM 204 N PRO A 14 13.391 -9.437 -4.094 1.00 0.00 N ATOM 205 CA PRO A 14 12.096 -9.670 -4.692 1.00 0.00 C ATOM 206 C PRO A 14 11.054 -8.895 -3.872 1.00 0.00 C ATOM 207 O PRO A 14 11.001 -9.026 -2.641 1.00 0.00 O ATOM 208 CB PRO A 14 11.914 -11.165 -4.450 1.00 0.00 C ATOM 209 CG PRO A 14 13.284 -11.703 -4.468 1.00 0.00 C ATOM 210 CD PRO A 14 14.056 -10.700 -3.698 1.00 0.00 C ATOM 211 HA PRO A 14 12.050 -9.430 -5.744 1.00 0.00 H ATOM 212 HB2 PRO A 14 11.529 -11.255 -3.445 1.00 0.00 H ATOM 213 HB3 PRO A 14 11.268 -11.624 -5.181 1.00 0.00 H ATOM 214 HG2 PRO A 14 13.317 -12.668 -3.984 1.00 0.00 H ATOM 215 HG3 PRO A 14 13.650 -11.761 -5.483 1.00 0.00 H ATOM 216 HD2 PRO A 14 13.960 -10.883 -2.638 1.00 0.00 H ATOM 217 HD3 PRO A 14 15.093 -10.704 -4.001 1.00 0.00 H ATOM 218 N ILE A 15 10.263 -8.105 -4.520 1.00 0.00 N ATOM 219 CA ILE A 15 9.278 -7.296 -3.837 1.00 0.00 C ATOM 220 C ILE A 15 7.894 -7.681 -4.314 1.00 0.00 C ATOM 221 O ILE A 15 7.663 -7.846 -5.516 1.00 0.00 O ATOM 222 CB ILE A 15 9.510 -5.772 -4.094 1.00 0.00 C ATOM 223 CG1 ILE A 15 10.936 -5.339 -3.700 1.00 0.00 C ATOM 224 CG2 ILE A 15 8.480 -4.920 -3.357 1.00 0.00 C ATOM 225 CD1 ILE A 15 11.287 -5.547 -2.239 1.00 0.00 C ATOM 226 H ILE A 15 10.339 -8.053 -5.494 1.00 0.00 H ATOM 227 HA ILE A 15 9.357 -7.488 -2.777 1.00 0.00 H ATOM 228 HB ILE A 15 9.374 -5.604 -5.151 1.00 0.00 H ATOM 229 HG12 ILE A 15 11.646 -5.917 -4.273 1.00 0.00 H ATOM 230 HG13 ILE A 15 11.060 -4.290 -3.929 1.00 0.00 H ATOM 231 HG21 ILE A 15 7.489 -5.167 -3.707 1.00 0.00 H ATOM 232 HG22 ILE A 15 8.686 -3.878 -3.552 1.00 0.00 H ATOM 233 HG23 ILE A 15 8.549 -5.108 -2.296 1.00 0.00 H ATOM 234 HD11 ILE A 15 10.594 -4.998 -1.618 1.00 0.00 H ATOM 235 HD12 ILE A 15 12.291 -5.193 -2.061 1.00 0.00 H ATOM 236 HD13 ILE A 15 11.233 -6.599 -2.001 1.00 0.00 H ATOM 237 N GLN A 16 6.986 -7.839 -3.384 1.00 0.00 N ATOM 238 CA GLN A 16 5.637 -8.196 -3.720 1.00 0.00 C ATOM 239 C GLN A 16 4.719 -7.006 -3.577 1.00 0.00 C ATOM 240 O GLN A 16 5.020 -6.048 -2.831 1.00 0.00 O ATOM 241 CB GLN A 16 5.142 -9.392 -2.897 1.00 0.00 C ATOM 242 CG GLN A 16 6.005 -10.639 -3.064 1.00 0.00 C ATOM 243 CD GLN A 16 6.200 -11.047 -4.524 1.00 0.00 C ATOM 244 OE1 GLN A 16 7.235 -11.598 -4.882 1.00 0.00 O ATOM 245 NE2 GLN A 16 5.216 -10.824 -5.362 1.00 0.00 N ATOM 246 H GLN A 16 7.230 -7.685 -2.449 1.00 0.00 H ATOM 247 HA GLN A 16 5.646 -8.480 -4.763 1.00 0.00 H ATOM 248 HB2 GLN A 16 5.140 -9.116 -1.852 1.00 0.00 H ATOM 249 HB3 GLN A 16 4.134 -9.631 -3.198 1.00 0.00 H ATOM 250 HG2 GLN A 16 6.977 -10.450 -2.631 1.00 0.00 H ATOM 251 HG3 GLN A 16 5.531 -11.454 -2.539 1.00 0.00 H ATOM 252 HE21 GLN A 16 4.377 -10.421 -5.045 1.00 0.00 H ATOM 253 HE22 GLN A 16 5.358 -11.039 -6.308 1.00 0.00 H ATOM 254 N TYR A 17 3.624 -7.062 -4.292 1.00 0.00 N ATOM 255 CA TYR A 17 2.658 -5.998 -4.349 1.00 0.00 C ATOM 256 C TYR A 17 1.325 -6.519 -3.873 1.00 0.00 C ATOM 257 O TYR A 17 1.027 -7.716 -4.027 1.00 0.00 O ATOM 258 CB TYR A 17 2.524 -5.489 -5.794 1.00 0.00 C ATOM 259 CG TYR A 17 3.837 -5.059 -6.406 1.00 0.00 C ATOM 260 CD1 TYR A 17 4.658 -5.983 -7.031 1.00 0.00 C ATOM 261 CD2 TYR A 17 4.261 -3.742 -6.347 1.00 0.00 C ATOM 262 CE1 TYR A 17 5.860 -5.621 -7.575 1.00 0.00 C ATOM 263 CE2 TYR A 17 5.471 -3.362 -6.895 1.00 0.00 C ATOM 264 CZ TYR A 17 6.267 -4.304 -7.508 1.00 0.00 C ATOM 265 OH TYR A 17 7.475 -3.930 -8.057 1.00 0.00 O ATOM 266 H TYR A 17 3.432 -7.869 -4.815 1.00 0.00 H ATOM 267 HA TYR A 17 2.971 -5.178 -3.721 1.00 0.00 H ATOM 268 HB2 TYR A 17 2.118 -6.278 -6.410 1.00 0.00 H ATOM 269 HB3 TYR A 17 1.853 -4.642 -5.810 1.00 0.00 H ATOM 270 HD1 TYR A 17 4.334 -7.012 -7.081 1.00 0.00 H ATOM 271 HD2 TYR A 17 3.634 -3.008 -5.862 1.00 0.00 H ATOM 272 HE1 TYR A 17 6.464 -6.383 -8.047 1.00 0.00 H ATOM 273 HE2 TYR A 17 5.785 -2.330 -6.842 1.00 0.00 H ATOM 274 HH TYR A 17 7.865 -3.256 -7.483 1.00 0.00 H ATOM 275 N ARG A 18 0.559 -5.663 -3.267 1.00 0.00 N ATOM 276 CA ARG A 18 -0.760 -6.004 -2.804 1.00 0.00 C ATOM 277 C ARG A 18 -1.653 -4.783 -2.910 1.00 0.00 C ATOM 278 O ARG A 18 -1.200 -3.671 -2.642 1.00 0.00 O ATOM 279 CB ARG A 18 -0.702 -6.541 -1.362 1.00 0.00 C ATOM 280 CG ARG A 18 -2.062 -6.763 -0.715 1.00 0.00 C ATOM 281 CD ARG A 18 -1.948 -7.529 0.594 1.00 0.00 C ATOM 282 NE ARG A 18 -0.959 -6.939 1.516 1.00 0.00 N ATOM 283 CZ ARG A 18 -0.839 -7.262 2.813 1.00 0.00 C ATOM 284 NH1 ARG A 18 -1.749 -8.024 3.402 1.00 0.00 N ATOM 285 NH2 ARG A 18 0.187 -6.801 3.521 1.00 0.00 N ATOM 286 H ARG A 18 0.887 -4.750 -3.108 1.00 0.00 H ATOM 287 HA ARG A 18 -1.131 -6.777 -3.457 1.00 0.00 H ATOM 288 HB2 ARG A 18 -0.167 -7.477 -1.354 1.00 0.00 H ATOM 289 HB3 ARG A 18 -0.157 -5.827 -0.761 1.00 0.00 H ATOM 290 HG2 ARG A 18 -2.500 -5.795 -0.524 1.00 0.00 H ATOM 291 HG3 ARG A 18 -2.687 -7.309 -1.406 1.00 0.00 H ATOM 292 HD2 ARG A 18 -2.913 -7.531 1.080 1.00 0.00 H ATOM 293 HD3 ARG A 18 -1.657 -8.546 0.373 1.00 0.00 H ATOM 294 HE ARG A 18 -0.332 -6.318 1.090 1.00 0.00 H ATOM 295 HH11 ARG A 18 -2.554 -8.388 2.922 1.00 0.00 H ATOM 296 HH12 ARG A 18 -1.693 -8.291 4.369 1.00 0.00 H ATOM 297 HH21 ARG A 18 0.901 -6.212 3.144 1.00 0.00 H ATOM 298 HH22 ARG A 18 0.303 -7.043 4.490 1.00 0.00 H ATOM 299 N VAL A 19 -2.880 -4.973 -3.354 1.00 0.00 N ATOM 300 CA VAL A 19 -3.818 -3.878 -3.465 1.00 0.00 C ATOM 301 C VAL A 19 -4.366 -3.483 -2.104 1.00 0.00 C ATOM 302 O VAL A 19 -4.758 -4.327 -1.287 1.00 0.00 O ATOM 303 CB VAL A 19 -4.980 -4.136 -4.476 1.00 0.00 C ATOM 304 CG1 VAL A 19 -4.440 -4.363 -5.875 1.00 0.00 C ATOM 305 CG2 VAL A 19 -5.862 -5.301 -4.050 1.00 0.00 C ATOM 306 H VAL A 19 -3.158 -5.879 -3.615 1.00 0.00 H ATOM 307 HA VAL A 19 -3.245 -3.031 -3.813 1.00 0.00 H ATOM 308 HB VAL A 19 -5.583 -3.239 -4.504 1.00 0.00 H ATOM 309 HG11 VAL A 19 -5.259 -4.549 -6.555 1.00 0.00 H ATOM 310 HG12 VAL A 19 -3.775 -5.213 -5.874 1.00 0.00 H ATOM 311 HG13 VAL A 19 -3.901 -3.484 -6.198 1.00 0.00 H ATOM 312 HG21 VAL A 19 -6.644 -5.441 -4.780 1.00 0.00 H ATOM 313 HG22 VAL A 19 -6.300 -5.081 -3.088 1.00 0.00 H ATOM 314 HG23 VAL A 19 -5.266 -6.199 -3.979 1.00 0.00 H ATOM 315 N CYS A 20 -4.337 -2.214 -1.856 1.00 0.00 N ATOM 316 CA CYS A 20 -4.835 -1.644 -0.629 1.00 0.00 C ATOM 317 C CYS A 20 -6.340 -1.583 -0.630 1.00 0.00 C ATOM 318 O CYS A 20 -6.939 -1.186 -1.620 1.00 0.00 O ATOM 319 CB CYS A 20 -4.289 -0.247 -0.458 1.00 0.00 C ATOM 320 SG CYS A 20 -5.055 0.699 0.885 1.00 0.00 S ATOM 321 H CYS A 20 -3.933 -1.629 -2.535 1.00 0.00 H ATOM 322 HA CYS A 20 -4.488 -2.250 0.194 1.00 0.00 H ATOM 323 HB2 CYS A 20 -3.232 -0.299 -0.250 1.00 0.00 H ATOM 324 HB3 CYS A 20 -4.445 0.300 -1.376 1.00 0.00 H ATOM 325 N GLU A 21 -6.927 -1.916 0.499 1.00 0.00 N ATOM 326 CA GLU A 21 -8.369 -1.928 0.701 1.00 0.00 C ATOM 327 C GLU A 21 -8.984 -0.559 0.392 1.00 0.00 C ATOM 328 O GLU A 21 -9.930 -0.449 -0.384 1.00 0.00 O ATOM 329 CB GLU A 21 -8.660 -2.259 2.152 1.00 0.00 C ATOM 330 CG GLU A 21 -8.062 -3.559 2.633 1.00 0.00 C ATOM 331 CD GLU A 21 -8.241 -3.726 4.106 1.00 0.00 C ATOM 332 OE1 GLU A 21 -7.387 -3.234 4.877 1.00 0.00 O ATOM 333 OE2 GLU A 21 -9.245 -4.330 4.534 1.00 0.00 O ATOM 334 H GLU A 21 -6.351 -2.174 1.251 1.00 0.00 H ATOM 335 HA GLU A 21 -8.811 -2.688 0.078 1.00 0.00 H ATOM 336 HB2 GLU A 21 -8.273 -1.464 2.773 1.00 0.00 H ATOM 337 HB3 GLU A 21 -9.729 -2.309 2.290 1.00 0.00 H ATOM 338 HG2 GLU A 21 -8.551 -4.381 2.131 1.00 0.00 H ATOM 339 HG3 GLU A 21 -7.008 -3.573 2.405 1.00 0.00 H ATOM 340 N LYS A 22 -8.402 0.473 0.961 1.00 0.00 N ATOM 341 CA LYS A 22 -8.936 1.827 0.849 1.00 0.00 C ATOM 342 C LYS A 22 -8.627 2.497 -0.481 1.00 0.00 C ATOM 343 O LYS A 22 -9.190 3.553 -0.780 1.00 0.00 O ATOM 344 CB LYS A 22 -8.412 2.723 1.970 1.00 0.00 C ATOM 345 CG LYS A 22 -8.816 2.316 3.368 1.00 0.00 C ATOM 346 CD LYS A 22 -8.318 3.336 4.379 1.00 0.00 C ATOM 347 CE LYS A 22 -8.739 2.975 5.800 1.00 0.00 C ATOM 348 NZ LYS A 22 -8.251 1.643 6.235 1.00 0.00 N ATOM 349 H LYS A 22 -7.583 0.319 1.479 1.00 0.00 H ATOM 350 HA LYS A 22 -10.009 1.762 0.964 1.00 0.00 H ATOM 351 HB2 LYS A 22 -7.332 2.727 1.929 1.00 0.00 H ATOM 352 HB3 LYS A 22 -8.765 3.727 1.795 1.00 0.00 H ATOM 353 HG2 LYS A 22 -9.893 2.252 3.424 1.00 0.00 H ATOM 354 HG3 LYS A 22 -8.386 1.352 3.594 1.00 0.00 H ATOM 355 HD2 LYS A 22 -7.245 3.466 4.302 1.00 0.00 H ATOM 356 HD3 LYS A 22 -8.778 4.279 4.124 1.00 0.00 H ATOM 357 HE2 LYS A 22 -8.349 3.726 6.469 1.00 0.00 H ATOM 358 HE3 LYS A 22 -9.817 2.995 5.844 1.00 0.00 H ATOM 359 HZ1 LYS A 22 -8.625 0.871 5.643 1.00 0.00 H ATOM 360 HZ2 LYS A 22 -8.564 1.456 7.210 1.00 0.00 H ATOM 361 HZ3 LYS A 22 -7.215 1.588 6.228 1.00 0.00 H ATOM 362 N CYS A 23 -7.756 1.925 -1.277 1.00 0.00 N ATOM 363 CA CYS A 23 -7.330 2.633 -2.479 1.00 0.00 C ATOM 364 C CYS A 23 -7.457 1.803 -3.768 1.00 0.00 C ATOM 365 O CYS A 23 -7.762 2.343 -4.831 1.00 0.00 O ATOM 366 CB CYS A 23 -5.889 3.136 -2.307 1.00 0.00 C ATOM 367 SG CYS A 23 -5.606 4.123 -0.791 1.00 0.00 S ATOM 368 H CYS A 23 -7.423 1.028 -1.060 1.00 0.00 H ATOM 369 HA CYS A 23 -7.967 3.500 -2.576 1.00 0.00 H ATOM 370 HB2 CYS A 23 -5.225 2.285 -2.267 1.00 0.00 H ATOM 371 HB3 CYS A 23 -5.625 3.750 -3.155 1.00 0.00 H ATOM 372 N GLY A 24 -7.235 0.497 -3.680 1.00 0.00 N ATOM 373 CA GLY A 24 -7.221 -0.346 -4.873 1.00 0.00 C ATOM 374 C GLY A 24 -5.852 -0.322 -5.530 1.00 0.00 C ATOM 375 O GLY A 24 -5.604 -0.984 -6.532 1.00 0.00 O ATOM 376 H GLY A 24 -7.120 0.044 -2.814 1.00 0.00 H ATOM 377 HA2 GLY A 24 -7.462 -1.361 -4.594 1.00 0.00 H ATOM 378 HA3 GLY A 24 -7.953 0.011 -5.581 1.00 0.00 H ATOM 379 N LYS A 25 -4.974 0.444 -4.932 1.00 0.00 N ATOM 380 CA LYS A 25 -3.627 0.634 -5.395 1.00 0.00 C ATOM 381 C LYS A 25 -2.774 -0.539 -4.964 1.00 0.00 C ATOM 382 O LYS A 25 -2.783 -0.886 -3.781 1.00 0.00 O ATOM 383 CB LYS A 25 -3.061 1.922 -4.758 1.00 0.00 C ATOM 384 CG LYS A 25 -1.628 2.269 -5.151 1.00 0.00 C ATOM 385 CD LYS A 25 -1.514 2.518 -6.634 1.00 0.00 C ATOM 386 CE LYS A 25 -0.107 2.932 -7.044 1.00 0.00 C ATOM 387 NZ LYS A 25 0.879 1.848 -6.883 1.00 0.00 N ATOM 388 H LYS A 25 -5.270 0.912 -4.128 1.00 0.00 H ATOM 389 HA LYS A 25 -3.626 0.752 -6.467 1.00 0.00 H ATOM 390 HB2 LYS A 25 -3.688 2.756 -5.036 1.00 0.00 H ATOM 391 HB3 LYS A 25 -3.095 1.815 -3.684 1.00 0.00 H ATOM 392 HG2 LYS A 25 -1.327 3.160 -4.622 1.00 0.00 H ATOM 393 HG3 LYS A 25 -0.984 1.447 -4.877 1.00 0.00 H ATOM 394 HD2 LYS A 25 -1.744 1.570 -7.094 1.00 0.00 H ATOM 395 HD3 LYS A 25 -2.229 3.270 -6.936 1.00 0.00 H ATOM 396 HE2 LYS A 25 -0.114 3.242 -8.077 1.00 0.00 H ATOM 397 HE3 LYS A 25 0.188 3.772 -6.434 1.00 0.00 H ATOM 398 HZ1 LYS A 25 1.816 2.185 -7.185 1.00 0.00 H ATOM 399 HZ2 LYS A 25 0.642 1.034 -7.484 1.00 0.00 H ATOM 400 HZ3 LYS A 25 0.949 1.520 -5.900 1.00 0.00 H ATOM 401 N PRO A 26 -2.097 -1.215 -5.898 1.00 0.00 N ATOM 402 CA PRO A 26 -1.111 -2.215 -5.554 1.00 0.00 C ATOM 403 C PRO A 26 0.154 -1.522 -5.073 1.00 0.00 C ATOM 404 O PRO A 26 0.788 -0.757 -5.814 1.00 0.00 O ATOM 405 CB PRO A 26 -0.833 -2.974 -6.863 1.00 0.00 C ATOM 406 CG PRO A 26 -1.819 -2.445 -7.861 1.00 0.00 C ATOM 407 CD PRO A 26 -2.280 -1.107 -7.353 1.00 0.00 C ATOM 408 HA PRO A 26 -1.464 -2.887 -4.787 1.00 0.00 H ATOM 409 HB2 PRO A 26 0.190 -2.796 -7.162 1.00 0.00 H ATOM 410 HB3 PRO A 26 -0.973 -4.031 -6.698 1.00 0.00 H ATOM 411 HG2 PRO A 26 -1.342 -2.335 -8.824 1.00 0.00 H ATOM 412 HG3 PRO A 26 -2.654 -3.124 -7.948 1.00 0.00 H ATOM 413 HD2 PRO A 26 -1.670 -0.319 -7.767 1.00 0.00 H ATOM 414 HD3 PRO A 26 -3.320 -0.956 -7.603 1.00 0.00 H ATOM 415 N LEU A 27 0.474 -1.722 -3.846 1.00 0.00 N ATOM 416 CA LEU A 27 1.648 -1.136 -3.265 1.00 0.00 C ATOM 417 C LEU A 27 2.669 -2.195 -2.995 1.00 0.00 C ATOM 418 O LEU A 27 2.329 -3.379 -2.862 1.00 0.00 O ATOM 419 CB LEU A 27 1.341 -0.372 -1.967 1.00 0.00 C ATOM 420 CG LEU A 27 0.499 -1.116 -0.935 1.00 0.00 C ATOM 421 CD1 LEU A 27 0.844 -0.648 0.451 1.00 0.00 C ATOM 422 CD2 LEU A 27 -0.961 -0.837 -1.187 1.00 0.00 C ATOM 423 H LEU A 27 -0.094 -2.307 -3.292 1.00 0.00 H ATOM 424 HA LEU A 27 2.058 -0.443 -3.984 1.00 0.00 H ATOM 425 HB2 LEU A 27 2.281 -0.111 -1.503 1.00 0.00 H ATOM 426 HB3 LEU A 27 0.825 0.540 -2.227 1.00 0.00 H ATOM 427 HG LEU A 27 0.658 -2.181 -1.006 1.00 0.00 H ATOM 428 HD11 LEU A 27 1.891 -0.840 0.632 1.00 0.00 H ATOM 429 HD12 LEU A 27 0.244 -1.193 1.166 1.00 0.00 H ATOM 430 HD13 LEU A 27 0.642 0.410 0.530 1.00 0.00 H ATOM 431 HD21 LEU A 27 -1.191 -1.067 -2.220 1.00 0.00 H ATOM 432 HD22 LEU A 27 -1.160 0.211 -1.021 1.00 0.00 H ATOM 433 HD23 LEU A 27 -1.570 -1.439 -0.531 1.00 0.00 H ATOM 434 N ALA A 28 3.896 -1.775 -2.908 1.00 0.00 N ATOM 435 CA ALA A 28 4.994 -2.652 -2.643 1.00 0.00 C ATOM 436 C ALA A 28 5.141 -2.838 -1.141 1.00 0.00 C ATOM 437 O ALA A 28 4.939 -1.892 -0.377 1.00 0.00 O ATOM 438 CB ALA A 28 6.259 -2.066 -3.231 1.00 0.00 C ATOM 439 H ALA A 28 4.072 -0.816 -3.007 1.00 0.00 H ATOM 440 HA ALA A 28 4.799 -3.604 -3.115 1.00 0.00 H ATOM 441 HB1 ALA A 28 6.146 -1.970 -4.301 1.00 0.00 H ATOM 442 HB2 ALA A 28 7.087 -2.722 -3.014 1.00 0.00 H ATOM 443 HB3 ALA A 28 6.443 -1.094 -2.796 1.00 0.00 H ATOM 444 N LEU A 29 5.481 -4.048 -0.723 1.00 0.00 N ATOM 445 CA LEU A 29 5.640 -4.377 0.707 1.00 0.00 C ATOM 446 C LEU A 29 6.656 -3.472 1.421 1.00 0.00 C ATOM 447 O LEU A 29 6.471 -3.104 2.572 1.00 0.00 O ATOM 448 CB LEU A 29 6.021 -5.850 0.895 1.00 0.00 C ATOM 449 CG LEU A 29 5.021 -6.889 0.371 1.00 0.00 C ATOM 450 CD1 LEU A 29 5.514 -8.296 0.663 1.00 0.00 C ATOM 451 CD2 LEU A 29 3.631 -6.669 0.967 1.00 0.00 C ATOM 452 H LEU A 29 5.587 -4.754 -1.400 1.00 0.00 H ATOM 453 HA LEU A 29 4.680 -4.214 1.172 1.00 0.00 H ATOM 454 HB2 LEU A 29 6.964 -6.014 0.395 1.00 0.00 H ATOM 455 HB3 LEU A 29 6.164 -6.026 1.952 1.00 0.00 H ATOM 456 HG LEU A 29 4.950 -6.790 -0.703 1.00 0.00 H ATOM 457 HD11 LEU A 29 4.784 -9.013 0.318 1.00 0.00 H ATOM 458 HD12 LEU A 29 5.661 -8.411 1.726 1.00 0.00 H ATOM 459 HD13 LEU A 29 6.450 -8.465 0.152 1.00 0.00 H ATOM 460 HD21 LEU A 29 3.259 -5.696 0.679 1.00 0.00 H ATOM 461 HD22 LEU A 29 3.684 -6.732 2.044 1.00 0.00 H ATOM 462 HD23 LEU A 29 2.962 -7.431 0.595 1.00 0.00 H ATOM 463 N THR A 30 7.685 -3.066 0.721 1.00 0.00 N ATOM 464 CA THR A 30 8.724 -2.222 1.290 1.00 0.00 C ATOM 465 C THR A 30 8.254 -0.736 1.388 1.00 0.00 C ATOM 466 O THR A 30 9.017 0.167 1.752 1.00 0.00 O ATOM 467 CB THR A 30 9.981 -2.354 0.416 1.00 0.00 C ATOM 468 OG1 THR A 30 10.170 -3.747 0.153 1.00 0.00 O ATOM 469 CG2 THR A 30 11.225 -1.830 1.125 1.00 0.00 C ATOM 470 H THR A 30 7.799 -3.352 -0.209 1.00 0.00 H ATOM 471 HA THR A 30 8.949 -2.589 2.280 1.00 0.00 H ATOM 472 HB THR A 30 9.830 -1.820 -0.510 1.00 0.00 H ATOM 473 HG1 THR A 30 10.213 -4.196 1.007 1.00 0.00 H ATOM 474 HG21 THR A 30 12.084 -1.945 0.481 1.00 0.00 H ATOM 475 HG22 THR A 30 11.380 -2.389 2.036 1.00 0.00 H ATOM 476 HG23 THR A 30 11.091 -0.786 1.364 1.00 0.00 H ATOM 477 N ALA A 31 7.002 -0.498 1.079 1.00 0.00 N ATOM 478 CA ALA A 31 6.436 0.825 1.160 1.00 0.00 C ATOM 479 C ALA A 31 5.098 0.797 1.886 1.00 0.00 C ATOM 480 O ALA A 31 4.415 1.816 1.965 1.00 0.00 O ATOM 481 CB ALA A 31 6.284 1.414 -0.233 1.00 0.00 C ATOM 482 H ALA A 31 6.429 -1.229 0.755 1.00 0.00 H ATOM 483 HA ALA A 31 7.122 1.446 1.717 1.00 0.00 H ATOM 484 HB1 ALA A 31 7.244 1.426 -0.727 1.00 0.00 H ATOM 485 HB2 ALA A 31 5.903 2.422 -0.160 1.00 0.00 H ATOM 486 HB3 ALA A 31 5.595 0.810 -0.805 1.00 0.00 H ATOM 487 N ILE A 32 4.728 -0.367 2.445 1.00 0.00 N ATOM 488 CA ILE A 32 3.409 -0.506 3.059 1.00 0.00 C ATOM 489 C ILE A 32 3.192 0.437 4.248 1.00 0.00 C ATOM 490 O ILE A 32 2.140 1.063 4.329 1.00 0.00 O ATOM 491 CB ILE A 32 2.986 -1.984 3.412 1.00 0.00 C ATOM 492 CG1 ILE A 32 1.549 -1.997 3.967 1.00 0.00 C ATOM 493 CG2 ILE A 32 3.943 -2.633 4.404 1.00 0.00 C ATOM 494 CD1 ILE A 32 1.023 -3.363 4.342 1.00 0.00 C ATOM 495 H ILE A 32 5.357 -1.120 2.463 1.00 0.00 H ATOM 496 HA ILE A 32 2.731 -0.141 2.300 1.00 0.00 H ATOM 497 HB ILE A 32 3.004 -2.563 2.501 1.00 0.00 H ATOM 498 HG12 ILE A 32 1.524 -1.385 4.856 1.00 0.00 H ATOM 499 HG13 ILE A 32 0.885 -1.570 3.230 1.00 0.00 H ATOM 500 HG21 ILE A 32 3.583 -3.620 4.655 1.00 0.00 H ATOM 501 HG22 ILE A 32 4.006 -2.029 5.296 1.00 0.00 H ATOM 502 HG23 ILE A 32 4.921 -2.714 3.950 1.00 0.00 H ATOM 503 HD11 ILE A 32 1.671 -3.801 5.085 1.00 0.00 H ATOM 504 HD12 ILE A 32 0.990 -3.996 3.467 1.00 0.00 H ATOM 505 HD13 ILE A 32 0.031 -3.242 4.752 1.00 0.00 H ATOM 506 N VAL A 33 4.186 0.576 5.133 1.00 0.00 N ATOM 507 CA VAL A 33 4.030 1.456 6.302 1.00 0.00 C ATOM 508 C VAL A 33 3.841 2.918 5.849 1.00 0.00 C ATOM 509 O VAL A 33 2.950 3.637 6.346 1.00 0.00 O ATOM 510 CB VAL A 33 5.207 1.310 7.338 1.00 0.00 C ATOM 511 CG1 VAL A 33 6.559 1.702 6.753 1.00 0.00 C ATOM 512 CG2 VAL A 33 4.920 2.092 8.615 1.00 0.00 C ATOM 513 H VAL A 33 5.023 0.080 4.992 1.00 0.00 H ATOM 514 HA VAL A 33 3.107 1.154 6.775 1.00 0.00 H ATOM 515 HB VAL A 33 5.273 0.264 7.599 1.00 0.00 H ATOM 516 HG11 VAL A 33 6.778 1.076 5.902 1.00 0.00 H ATOM 517 HG12 VAL A 33 7.326 1.574 7.502 1.00 0.00 H ATOM 518 HG13 VAL A 33 6.530 2.735 6.440 1.00 0.00 H ATOM 519 HG21 VAL A 33 4.009 1.724 9.063 1.00 0.00 H ATOM 520 HG22 VAL A 33 4.809 3.140 8.380 1.00 0.00 H ATOM 521 HG23 VAL A 33 5.739 1.961 9.307 1.00 0.00 H ATOM 522 N ASP A 34 4.621 3.295 4.847 1.00 0.00 N ATOM 523 CA ASP A 34 4.573 4.614 4.239 1.00 0.00 C ATOM 524 C ASP A 34 3.184 4.852 3.701 1.00 0.00 C ATOM 525 O ASP A 34 2.482 5.782 4.126 1.00 0.00 O ATOM 526 CB ASP A 34 5.596 4.687 3.096 1.00 0.00 C ATOM 527 CG ASP A 34 5.620 6.021 2.388 1.00 0.00 C ATOM 528 OD1 ASP A 34 6.378 6.918 2.822 1.00 0.00 O ATOM 529 OD2 ASP A 34 4.907 6.189 1.365 1.00 0.00 O ATOM 530 H ASP A 34 5.259 2.642 4.495 1.00 0.00 H ATOM 531 HA ASP A 34 4.807 5.365 4.978 1.00 0.00 H ATOM 532 HB2 ASP A 34 6.583 4.493 3.487 1.00 0.00 H ATOM 533 HB3 ASP A 34 5.359 3.921 2.374 1.00 0.00 H ATOM 534 N HIS A 35 2.757 3.949 2.832 1.00 0.00 N ATOM 535 CA HIS A 35 1.461 4.038 2.223 1.00 0.00 C ATOM 536 C HIS A 35 0.340 4.058 3.277 1.00 0.00 C ATOM 537 O HIS A 35 -0.471 4.969 3.278 1.00 0.00 O ATOM 538 CB HIS A 35 1.241 2.924 1.156 1.00 0.00 C ATOM 539 CG HIS A 35 -0.136 2.956 0.545 1.00 0.00 C ATOM 540 ND1 HIS A 35 -0.446 3.593 -0.638 1.00 0.00 N ATOM 541 CD2 HIS A 35 -1.298 2.528 1.046 1.00 0.00 C ATOM 542 CE1 HIS A 35 -1.746 3.563 -0.825 1.00 0.00 C ATOM 543 NE2 HIS A 35 -2.302 2.930 0.215 1.00 0.00 N ATOM 544 H HIS A 35 3.358 3.206 2.597 1.00 0.00 H ATOM 545 HA HIS A 35 1.438 4.995 1.722 1.00 0.00 H ATOM 546 HB2 HIS A 35 1.963 3.035 0.360 1.00 0.00 H ATOM 547 HB3 HIS A 35 1.377 1.963 1.627 1.00 0.00 H ATOM 548 HD1 HIS A 35 0.172 4.041 -1.262 1.00 0.00 H ATOM 549 HD2 HIS A 35 -1.418 1.963 1.961 1.00 0.00 H ATOM 550 HE1 HIS A 35 -2.275 3.976 -1.672 1.00 0.00 H ATOM 551 N LEU A 36 0.316 3.090 4.193 1.00 0.00 N ATOM 552 CA LEU A 36 -0.775 3.028 5.174 1.00 0.00 C ATOM 553 C LEU A 36 -0.809 4.249 6.093 1.00 0.00 C ATOM 554 O LEU A 36 -1.848 4.565 6.680 1.00 0.00 O ATOM 555 CB LEU A 36 -0.858 1.664 5.946 1.00 0.00 C ATOM 556 CG LEU A 36 0.347 1.197 6.793 1.00 0.00 C ATOM 557 CD1 LEU A 36 0.559 2.049 8.039 1.00 0.00 C ATOM 558 CD2 LEU A 36 0.182 -0.263 7.179 1.00 0.00 C ATOM 559 H LEU A 36 1.039 2.418 4.223 1.00 0.00 H ATOM 560 HA LEU A 36 -1.662 3.123 4.563 1.00 0.00 H ATOM 561 HB2 LEU A 36 -1.707 1.717 6.611 1.00 0.00 H ATOM 562 HB3 LEU A 36 -1.064 0.889 5.219 1.00 0.00 H ATOM 563 HG LEU A 36 1.225 1.275 6.170 1.00 0.00 H ATOM 564 HD11 LEU A 36 0.738 3.072 7.745 1.00 0.00 H ATOM 565 HD12 LEU A 36 1.410 1.679 8.589 1.00 0.00 H ATOM 566 HD13 LEU A 36 -0.322 2.001 8.661 1.00 0.00 H ATOM 567 HD21 LEU A 36 1.044 -0.580 7.749 1.00 0.00 H ATOM 568 HD22 LEU A 36 0.093 -0.871 6.292 1.00 0.00 H ATOM 569 HD23 LEU A 36 -0.705 -0.372 7.784 1.00 0.00 H ATOM 570 N GLU A 37 0.313 4.936 6.213 1.00 0.00 N ATOM 571 CA GLU A 37 0.343 6.142 6.984 1.00 0.00 C ATOM 572 C GLU A 37 -0.092 7.377 6.155 1.00 0.00 C ATOM 573 O GLU A 37 -0.763 8.268 6.683 1.00 0.00 O ATOM 574 CB GLU A 37 1.722 6.371 7.581 1.00 0.00 C ATOM 575 CG GLU A 37 1.784 7.553 8.526 1.00 0.00 C ATOM 576 CD GLU A 37 3.155 7.780 9.062 1.00 0.00 C ATOM 577 OE1 GLU A 37 3.568 7.056 9.974 1.00 0.00 O ATOM 578 OE2 GLU A 37 3.854 8.682 8.577 1.00 0.00 O ATOM 579 H GLU A 37 1.159 4.605 5.822 1.00 0.00 H ATOM 580 HA GLU A 37 -0.360 6.012 7.793 1.00 0.00 H ATOM 581 HB2 GLU A 37 2.018 5.484 8.122 1.00 0.00 H ATOM 582 HB3 GLU A 37 2.423 6.541 6.778 1.00 0.00 H ATOM 583 HG2 GLU A 37 1.468 8.438 7.996 1.00 0.00 H ATOM 584 HG3 GLU A 37 1.112 7.372 9.353 1.00 0.00 H ATOM 585 N ASN A 38 0.226 7.418 4.863 1.00 0.00 N ATOM 586 CA ASN A 38 0.000 8.638 4.106 1.00 0.00 C ATOM 587 C ASN A 38 -1.111 8.501 3.144 1.00 0.00 C ATOM 588 O ASN A 38 -1.390 9.416 2.371 1.00 0.00 O ATOM 589 CB ASN A 38 1.282 9.120 3.389 1.00 0.00 C ATOM 590 CG ASN A 38 1.857 8.135 2.355 1.00 0.00 C ATOM 591 OD1 ASN A 38 1.143 7.375 1.690 1.00 0.00 O ATOM 592 ND2 ASN A 38 3.155 8.156 2.203 1.00 0.00 N ATOM 593 H ASN A 38 0.590 6.653 4.356 1.00 0.00 H ATOM 594 HA ASN A 38 -0.298 9.399 4.804 1.00 0.00 H ATOM 595 HB2 ASN A 38 1.066 10.045 2.877 1.00 0.00 H ATOM 596 HB3 ASN A 38 2.040 9.306 4.133 1.00 0.00 H ATOM 597 HD21 ASN A 38 3.668 8.801 2.738 1.00 0.00 H ATOM 598 HD22 ASN A 38 3.613 7.490 1.635 1.00 0.00 H ATOM 599 N HIS A 39 -1.759 7.386 3.167 1.00 0.00 N ATOM 600 CA HIS A 39 -2.781 7.178 2.217 1.00 0.00 C ATOM 601 C HIS A 39 -4.067 7.920 2.534 1.00 0.00 C ATOM 602 O HIS A 39 -4.363 8.204 3.706 1.00 0.00 O ATOM 603 CB HIS A 39 -3.037 5.718 1.921 1.00 0.00 C ATOM 604 CG HIS A 39 -3.769 4.921 2.962 1.00 0.00 C ATOM 605 ND1 HIS A 39 -4.395 3.752 2.637 1.00 0.00 N ATOM 606 CD2 HIS A 39 -3.933 5.094 4.279 1.00 0.00 C ATOM 607 CE1 HIS A 39 -4.933 3.241 3.740 1.00 0.00 C ATOM 608 NE2 HIS A 39 -4.654 4.044 4.735 1.00 0.00 N ATOM 609 H HIS A 39 -1.490 6.679 3.793 1.00 0.00 H ATOM 610 HA HIS A 39 -2.270 7.593 1.371 1.00 0.00 H ATOM 611 HB2 HIS A 39 -3.578 5.635 0.991 1.00 0.00 H ATOM 612 HB3 HIS A 39 -2.055 5.284 1.802 1.00 0.00 H ATOM 613 HD2 HIS A 39 -3.558 5.919 4.869 1.00 0.00 H ATOM 614 HE1 HIS A 39 -5.492 2.319 3.800 1.00 0.00 H ATOM 615 HE2 HIS A 39 -5.182 4.087 5.563 1.00 0.00 H ATOM 616 N CYS A 40 -4.796 8.241 1.507 1.00 0.00 N ATOM 617 CA CYS A 40 -6.080 8.842 1.643 1.00 0.00 C ATOM 618 C CYS A 40 -7.115 7.735 1.725 1.00 0.00 C ATOM 619 O CYS A 40 -7.138 6.823 0.888 1.00 0.00 O ATOM 620 CB CYS A 40 -6.372 9.782 0.459 1.00 0.00 C ATOM 621 SG CYS A 40 -7.978 10.621 0.533 1.00 0.00 S ATOM 622 H CYS A 40 -4.452 8.079 0.602 1.00 0.00 H ATOM 623 HA CYS A 40 -6.084 9.407 2.563 1.00 0.00 H ATOM 624 HB2 CYS A 40 -5.610 10.547 0.426 1.00 0.00 H ATOM 625 HB3 CYS A 40 -6.332 9.217 -0.459 1.00 0.00 H ATOM 626 HG CYS A 40 -8.434 10.465 1.769 1.00 0.00 H ATOM 627 N ALA A 41 -7.939 7.790 2.731 1.00 0.00 N ATOM 628 CA ALA A 41 -8.950 6.795 2.923 1.00 0.00 C ATOM 629 C ALA A 41 -10.064 6.960 1.906 1.00 0.00 C ATOM 630 O ALA A 41 -10.750 7.986 1.880 1.00 0.00 O ATOM 631 CB ALA A 41 -9.489 6.862 4.332 1.00 0.00 C ATOM 632 H ALA A 41 -7.873 8.542 3.358 1.00 0.00 H ATOM 633 HA ALA A 41 -8.488 5.830 2.780 1.00 0.00 H ATOM 634 HB1 ALA A 41 -10.209 6.071 4.477 1.00 0.00 H ATOM 635 HB2 ALA A 41 -9.965 7.817 4.485 1.00 0.00 H ATOM 636 HB3 ALA A 41 -8.678 6.743 5.035 1.00 0.00 H ATOM 637 N GLY A 42 -10.205 5.980 1.041 1.00 0.00 N ATOM 638 CA GLY A 42 -11.242 6.025 0.050 1.00 0.00 C ATOM 639 C GLY A 42 -10.771 6.684 -1.222 1.00 0.00 C ATOM 640 O GLY A 42 -11.581 7.146 -2.007 1.00 0.00 O ATOM 641 H GLY A 42 -9.585 5.223 1.059 1.00 0.00 H ATOM 642 HA2 GLY A 42 -11.563 5.018 -0.173 1.00 0.00 H ATOM 643 HA3 GLY A 42 -12.077 6.587 0.443 1.00 0.00 H ATOM 644 N ALA A 43 -9.452 6.735 -1.406 1.00 0.00 N ATOM 645 CA ALA A 43 -8.832 7.361 -2.572 1.00 0.00 C ATOM 646 C ALA A 43 -9.361 6.777 -3.888 1.00 0.00 C ATOM 647 O ALA A 43 -9.074 5.624 -4.245 1.00 0.00 O ATOM 648 CB ALA A 43 -7.319 7.219 -2.506 1.00 0.00 C ATOM 649 H ALA A 43 -8.872 6.340 -0.722 1.00 0.00 H ATOM 650 HA ALA A 43 -9.071 8.413 -2.541 1.00 0.00 H ATOM 651 HB1 ALA A 43 -7.049 6.176 -2.597 1.00 0.00 H ATOM 652 HB2 ALA A 43 -6.959 7.598 -1.561 1.00 0.00 H ATOM 653 HB3 ALA A 43 -6.867 7.783 -3.309 1.00 0.00 H ATOM 654 N SER A 44 -10.178 7.540 -4.563 1.00 0.00 N ATOM 655 CA SER A 44 -10.742 7.169 -5.832 1.00 0.00 C ATOM 656 C SER A 44 -10.972 8.432 -6.651 1.00 0.00 C ATOM 657 O SER A 44 -10.046 8.857 -7.359 1.00 0.00 O ATOM 658 CB SER A 44 -12.056 6.401 -5.630 1.00 0.00 C ATOM 659 OG SER A 44 -11.837 5.210 -4.866 1.00 0.00 O ATOM 660 OXT SER A 44 -12.053 9.042 -6.547 1.00 0.00 O ATOM 661 H SER A 44 -10.437 8.415 -4.197 1.00 0.00 H ATOM 662 HA SER A 44 -10.032 6.536 -6.345 1.00 0.00 H ATOM 663 HB2 SER A 44 -12.760 7.029 -5.105 1.00 0.00 H ATOM 664 HB3 SER A 44 -12.462 6.127 -6.593 1.00 0.00 H ATOM 665 HG SER A 44 -10.902 5.228 -4.606 1.00 0.00 H TER 666 SER A 44 HETATM 667 ZN ZN A 101 -4.317 2.886 0.743 1.00 0.00 ZN