ATOM 1 N GLY A 1 23.500 -28.178 9.678 1.00 0.00 N ATOM 2 CA GLY A 1 22.527 -29.254 9.700 1.00 0.00 C ATOM 3 C GLY A 1 22.424 -29.968 8.367 1.00 0.00 C ATOM 4 O GLY A 1 23.297 -29.830 7.511 1.00 0.00 O ATOM 5 H1 GLY A 1 24.458 -28.386 9.671 1.00 0.00 H ATOM 6 HA2 GLY A 1 22.813 -29.968 10.458 1.00 0.00 H ATOM 7 HA3 GLY A 1 21.561 -28.844 9.952 1.00 0.00 H ATOM 8 N SER A 2 21.352 -30.736 8.191 1.00 0.00 N ATOM 9 CA SER A 2 21.140 -31.479 6.955 1.00 0.00 C ATOM 10 C SER A 2 19.742 -31.221 6.399 1.00 0.00 C ATOM 11 O SER A 2 18.916 -30.578 7.044 1.00 0.00 O ATOM 12 CB SER A 2 21.337 -32.978 7.196 1.00 0.00 C ATOM 13 OG SER A 2 22.666 -33.259 7.598 1.00 0.00 O ATOM 14 H SER A 2 20.691 -30.805 8.911 1.00 0.00 H ATOM 15 HA SER A 2 21.869 -31.140 6.234 1.00 0.00 H ATOM 16 HB2 SER A 2 20.662 -33.307 7.970 1.00 0.00 H ATOM 17 HB3 SER A 2 21.129 -33.516 6.283 1.00 0.00 H ATOM 18 HG SER A 2 22.903 -34.148 7.325 1.00 0.00 H ATOM 19 N SER A 3 19.488 -31.730 5.197 1.00 0.00 N ATOM 20 CA SER A 3 18.192 -31.553 4.552 1.00 0.00 C ATOM 21 C SER A 3 17.796 -32.804 3.776 1.00 0.00 C ATOM 22 O SER A 3 18.496 -33.226 2.855 1.00 0.00 O ATOM 23 CB SER A 3 18.229 -30.346 3.612 1.00 0.00 C ATOM 24 OG SER A 3 19.265 -30.476 2.654 1.00 0.00 O ATOM 25 H SER A 3 20.188 -32.235 4.733 1.00 0.00 H ATOM 26 HA SER A 3 17.459 -31.374 5.324 1.00 0.00 H ATOM 27 HB2 SER A 3 17.285 -30.267 3.095 1.00 0.00 H ATOM 28 HB3 SER A 3 18.398 -29.448 4.189 1.00 0.00 H ATOM 29 HG SER A 3 18.979 -30.099 1.820 1.00 0.00 H ATOM 30 N GLY A 4 16.666 -33.396 4.154 1.00 0.00 N ATOM 31 CA GLY A 4 16.196 -34.594 3.484 1.00 0.00 C ATOM 32 C GLY A 4 14.688 -34.733 3.536 1.00 0.00 C ATOM 33 O GLY A 4 14.157 -35.552 4.287 1.00 0.00 O ATOM 34 H GLY A 4 16.149 -33.015 4.894 1.00 0.00 H ATOM 35 HA2 GLY A 4 16.509 -34.562 2.451 1.00 0.00 H ATOM 36 HA3 GLY A 4 16.641 -35.456 3.959 1.00 0.00 H ATOM 37 N SER A 5 13.993 -33.927 2.738 1.00 0.00 N ATOM 38 CA SER A 5 12.536 -33.960 2.700 1.00 0.00 C ATOM 39 C SER A 5 12.030 -34.016 1.262 1.00 0.00 C ATOM 40 O SER A 5 12.519 -33.294 0.393 1.00 0.00 O ATOM 41 CB SER A 5 11.958 -32.733 3.408 1.00 0.00 C ATOM 42 OG SER A 5 12.268 -31.544 2.701 1.00 0.00 O ATOM 43 H SER A 5 14.472 -33.295 2.163 1.00 0.00 H ATOM 44 HA SER A 5 12.210 -34.850 3.218 1.00 0.00 H ATOM 45 HB2 SER A 5 10.885 -32.830 3.473 1.00 0.00 H ATOM 46 HB3 SER A 5 12.375 -32.664 4.402 1.00 0.00 H ATOM 47 HG SER A 5 12.461 -31.758 1.784 1.00 0.00 H ATOM 48 N SER A 6 11.049 -34.880 1.019 1.00 0.00 N ATOM 49 CA SER A 6 10.480 -35.034 -0.315 1.00 0.00 C ATOM 50 C SER A 6 9.194 -34.225 -0.453 1.00 0.00 C ATOM 51 O SER A 6 8.333 -34.251 0.425 1.00 0.00 O ATOM 52 CB SER A 6 10.200 -36.510 -0.605 1.00 0.00 C ATOM 53 OG SER A 6 11.346 -37.151 -1.138 1.00 0.00 O ATOM 54 H SER A 6 10.703 -35.428 1.754 1.00 0.00 H ATOM 55 HA SER A 6 11.202 -34.666 -1.028 1.00 0.00 H ATOM 56 HB2 SER A 6 9.917 -37.007 0.311 1.00 0.00 H ATOM 57 HB3 SER A 6 9.394 -36.587 -1.321 1.00 0.00 H ATOM 58 HG SER A 6 12.049 -36.508 -1.252 1.00 0.00 H ATOM 59 N GLY A 7 9.073 -33.504 -1.564 1.00 0.00 N ATOM 60 CA GLY A 7 7.890 -32.697 -1.800 1.00 0.00 C ATOM 61 C GLY A 7 8.218 -31.228 -1.982 1.00 0.00 C ATOM 62 O GLY A 7 8.160 -30.449 -1.032 1.00 0.00 O ATOM 63 H GLY A 7 9.792 -33.521 -2.230 1.00 0.00 H ATOM 64 HA2 GLY A 7 7.392 -33.057 -2.687 1.00 0.00 H ATOM 65 HA3 GLY A 7 7.224 -32.802 -0.956 1.00 0.00 H ATOM 66 N GLU A 8 8.567 -30.850 -3.208 1.00 0.00 N ATOM 67 CA GLU A 8 8.909 -29.465 -3.511 1.00 0.00 C ATOM 68 C GLU A 8 7.671 -28.575 -3.460 1.00 0.00 C ATOM 69 O GLU A 8 6.623 -28.919 -4.008 1.00 0.00 O ATOM 70 CB GLU A 8 9.563 -29.368 -4.891 1.00 0.00 C ATOM 71 CG GLU A 8 8.599 -29.610 -6.041 1.00 0.00 C ATOM 72 CD GLU A 8 8.124 -31.049 -6.110 1.00 0.00 C ATOM 73 OE1 GLU A 8 7.197 -31.404 -5.351 1.00 0.00 O ATOM 74 OE2 GLU A 8 8.677 -31.819 -6.923 1.00 0.00 O ATOM 75 H GLU A 8 8.597 -31.518 -3.925 1.00 0.00 H ATOM 76 HA GLU A 8 9.612 -29.126 -2.766 1.00 0.00 H ATOM 77 HB2 GLU A 8 9.988 -28.382 -5.007 1.00 0.00 H ATOM 78 HB3 GLU A 8 10.355 -30.101 -4.953 1.00 0.00 H ATOM 79 HG2 GLU A 8 7.740 -28.970 -5.914 1.00 0.00 H ATOM 80 HG3 GLU A 8 9.095 -29.365 -6.968 1.00 0.00 H ATOM 81 N ASP A 9 7.799 -27.431 -2.798 1.00 0.00 N ATOM 82 CA ASP A 9 6.690 -26.491 -2.674 1.00 0.00 C ATOM 83 C ASP A 9 7.148 -25.068 -2.982 1.00 0.00 C ATOM 84 O ASP A 9 8.338 -24.761 -2.920 1.00 0.00 O ATOM 85 CB ASP A 9 6.094 -26.554 -1.268 1.00 0.00 C ATOM 86 CG ASP A 9 7.148 -26.779 -0.202 1.00 0.00 C ATOM 87 OD1 ASP A 9 8.226 -26.154 -0.291 1.00 0.00 O ATOM 88 OD2 ASP A 9 6.895 -27.579 0.724 1.00 0.00 O ATOM 89 H ASP A 9 8.659 -27.214 -2.382 1.00 0.00 H ATOM 90 HA ASP A 9 5.933 -26.775 -3.390 1.00 0.00 H ATOM 91 HB2 ASP A 9 5.587 -25.625 -1.056 1.00 0.00 H ATOM 92 HB3 ASP A 9 5.382 -27.366 -1.222 1.00 0.00 H ATOM 93 N ASP A 10 6.194 -24.205 -3.315 1.00 0.00 N ATOM 94 CA ASP A 10 6.500 -22.815 -3.634 1.00 0.00 C ATOM 95 C ASP A 10 5.664 -21.867 -2.778 1.00 0.00 C ATOM 96 O ASP A 10 4.437 -21.954 -2.729 1.00 0.00 O ATOM 97 CB ASP A 10 6.246 -22.541 -5.116 1.00 0.00 C ATOM 98 CG ASP A 10 4.769 -22.544 -5.462 1.00 0.00 C ATOM 99 OD1 ASP A 10 4.033 -23.391 -4.914 1.00 0.00 O ATOM 100 OD2 ASP A 10 4.350 -21.698 -6.279 1.00 0.00 O ATOM 101 H ASP A 10 5.264 -24.510 -3.348 1.00 0.00 H ATOM 102 HA ASP A 10 7.544 -22.647 -3.420 1.00 0.00 H ATOM 103 HB2 ASP A 10 6.655 -21.575 -5.373 1.00 0.00 H ATOM 104 HB3 ASP A 10 6.736 -23.303 -5.706 1.00 0.00 H ATOM 105 N PRO A 11 6.344 -20.938 -2.089 1.00 0.00 N ATOM 106 CA PRO A 11 5.685 -19.955 -1.223 1.00 0.00 C ATOM 107 C PRO A 11 4.889 -18.925 -2.017 1.00 0.00 C ATOM 108 O PRO A 11 4.988 -18.860 -3.243 1.00 0.00 O ATOM 109 CB PRO A 11 6.852 -19.285 -0.496 1.00 0.00 C ATOM 110 CG PRO A 11 8.017 -19.457 -1.408 1.00 0.00 C ATOM 111 CD PRO A 11 7.807 -20.775 -2.102 1.00 0.00 C ATOM 112 HA PRO A 11 5.036 -20.433 -0.503 1.00 0.00 H ATOM 113 HB2 PRO A 11 6.627 -18.240 -0.335 1.00 0.00 H ATOM 114 HB3 PRO A 11 7.018 -19.773 0.453 1.00 0.00 H ATOM 115 HG2 PRO A 11 8.042 -18.655 -2.128 1.00 0.00 H ATOM 116 HG3 PRO A 11 8.933 -19.479 -0.835 1.00 0.00 H ATOM 117 HD2 PRO A 11 8.182 -20.732 -3.114 1.00 0.00 H ATOM 118 HD3 PRO A 11 8.288 -21.572 -1.554 1.00 0.00 H ATOM 119 N ILE A 12 4.101 -18.122 -1.310 1.00 0.00 N ATOM 120 CA ILE A 12 3.289 -17.093 -1.950 1.00 0.00 C ATOM 121 C ILE A 12 4.107 -16.298 -2.961 1.00 0.00 C ATOM 122 O ILE A 12 5.213 -15.837 -2.677 1.00 0.00 O ATOM 123 CB ILE A 12 2.690 -16.124 -0.914 1.00 0.00 C ATOM 124 CG1 ILE A 12 1.799 -16.884 0.072 1.00 0.00 C ATOM 125 CG2 ILE A 12 1.901 -15.026 -1.611 1.00 0.00 C ATOM 126 CD1 ILE A 12 1.507 -16.112 1.340 1.00 0.00 C ATOM 127 H ILE A 12 4.065 -18.223 -0.337 1.00 0.00 H ATOM 128 HA ILE A 12 2.476 -17.584 -2.466 1.00 0.00 H ATOM 129 HB ILE A 12 3.502 -15.664 -0.373 1.00 0.00 H ATOM 130 HG12 ILE A 12 0.858 -17.110 -0.403 1.00 0.00 H ATOM 131 HG13 ILE A 12 2.289 -17.806 0.350 1.00 0.00 H ATOM 132 HG21 ILE A 12 2.533 -14.533 -2.336 1.00 0.00 H ATOM 133 HG22 ILE A 12 1.048 -15.459 -2.113 1.00 0.00 H ATOM 134 HG23 ILE A 12 1.562 -14.306 -0.880 1.00 0.00 H ATOM 135 HD11 ILE A 12 0.460 -15.847 1.366 1.00 0.00 H ATOM 136 HD12 ILE A 12 1.747 -16.723 2.197 1.00 0.00 H ATOM 137 HD13 ILE A 12 2.105 -15.213 1.360 1.00 0.00 H ATOM 138 N PRO A 13 3.552 -16.128 -4.170 1.00 0.00 N ATOM 139 CA PRO A 13 4.211 -15.385 -5.247 1.00 0.00 C ATOM 140 C PRO A 13 4.281 -13.888 -4.961 1.00 0.00 C ATOM 141 O PRO A 13 3.618 -13.389 -4.051 1.00 0.00 O ATOM 142 CB PRO A 13 3.320 -15.655 -6.462 1.00 0.00 C ATOM 143 CG PRO A 13 1.979 -15.958 -5.889 1.00 0.00 C ATOM 144 CD PRO A 13 2.235 -16.648 -4.577 1.00 0.00 C ATOM 145 HA PRO A 13 5.205 -15.760 -5.437 1.00 0.00 H ATOM 146 HB2 PRO A 13 3.292 -14.779 -7.094 1.00 0.00 H ATOM 147 HB3 PRO A 13 3.710 -16.494 -7.018 1.00 0.00 H ATOM 148 HG2 PRO A 13 1.432 -15.041 -5.730 1.00 0.00 H ATOM 149 HG3 PRO A 13 1.434 -16.611 -6.554 1.00 0.00 H ATOM 150 HD2 PRO A 13 1.475 -16.383 -3.857 1.00 0.00 H ATOM 151 HD3 PRO A 13 2.271 -17.719 -4.715 1.00 0.00 H ATOM 152 N ASP A 14 5.086 -13.178 -5.743 1.00 0.00 N ATOM 153 CA ASP A 14 5.241 -11.738 -5.574 1.00 0.00 C ATOM 154 C ASP A 14 3.941 -11.009 -5.902 1.00 0.00 C ATOM 155 O ASP A 14 3.556 -10.067 -5.210 1.00 0.00 O ATOM 156 CB ASP A 14 6.370 -11.216 -6.465 1.00 0.00 C ATOM 157 CG ASP A 14 6.583 -9.723 -6.316 1.00 0.00 C ATOM 158 OD1 ASP A 14 5.618 -9.019 -5.952 1.00 0.00 O ATOM 159 OD2 ASP A 14 7.716 -9.259 -6.560 1.00 0.00 O ATOM 160 H ASP A 14 5.588 -13.633 -6.451 1.00 0.00 H ATOM 161 HA ASP A 14 5.493 -11.550 -4.542 1.00 0.00 H ATOM 162 HB2 ASP A 14 7.288 -11.721 -6.203 1.00 0.00 H ATOM 163 HB3 ASP A 14 6.131 -11.427 -7.498 1.00 0.00 H ATOM 164 N GLU A 15 3.270 -11.452 -6.961 1.00 0.00 N ATOM 165 CA GLU A 15 2.014 -10.841 -7.380 1.00 0.00 C ATOM 166 C GLU A 15 1.074 -10.663 -6.191 1.00 0.00 C ATOM 167 O GLU A 15 0.222 -9.772 -6.188 1.00 0.00 O ATOM 168 CB GLU A 15 1.340 -11.695 -8.455 1.00 0.00 C ATOM 169 CG GLU A 15 0.979 -13.094 -7.984 1.00 0.00 C ATOM 170 CD GLU A 15 0.706 -14.043 -9.135 1.00 0.00 C ATOM 171 OE1 GLU A 15 -0.460 -14.118 -9.578 1.00 0.00 O ATOM 172 OE2 GLU A 15 1.657 -14.711 -9.591 1.00 0.00 O ATOM 173 H GLU A 15 3.628 -12.207 -7.472 1.00 0.00 H ATOM 174 HA GLU A 15 2.241 -9.870 -7.793 1.00 0.00 H ATOM 175 HB2 GLU A 15 0.435 -11.200 -8.775 1.00 0.00 H ATOM 176 HB3 GLU A 15 2.007 -11.782 -9.299 1.00 0.00 H ATOM 177 HG2 GLU A 15 1.800 -13.486 -7.402 1.00 0.00 H ATOM 178 HG3 GLU A 15 0.096 -13.036 -7.366 1.00 0.00 H ATOM 179 N LEU A 16 1.233 -11.514 -5.185 1.00 0.00 N ATOM 180 CA LEU A 16 0.398 -11.452 -3.991 1.00 0.00 C ATOM 181 C LEU A 16 1.157 -10.822 -2.827 1.00 0.00 C ATOM 182 O LEU A 16 0.942 -11.176 -1.667 1.00 0.00 O ATOM 183 CB LEU A 16 -0.079 -12.853 -3.604 1.00 0.00 C ATOM 184 CG LEU A 16 -1.121 -13.486 -4.527 1.00 0.00 C ATOM 185 CD1 LEU A 16 -1.162 -14.993 -4.331 1.00 0.00 C ATOM 186 CD2 LEU A 16 -2.493 -12.876 -4.281 1.00 0.00 C ATOM 187 H LEU A 16 1.928 -12.202 -5.245 1.00 0.00 H ATOM 188 HA LEU A 16 -0.461 -10.839 -4.218 1.00 0.00 H ATOM 189 HB2 LEU A 16 0.783 -13.501 -3.585 1.00 0.00 H ATOM 190 HB3 LEU A 16 -0.506 -12.794 -2.613 1.00 0.00 H ATOM 191 HG LEU A 16 -0.848 -13.291 -5.556 1.00 0.00 H ATOM 192 HD11 LEU A 16 -1.960 -15.245 -3.650 1.00 0.00 H ATOM 193 HD12 LEU A 16 -0.221 -15.330 -3.923 1.00 0.00 H ATOM 194 HD13 LEU A 16 -1.335 -15.476 -5.282 1.00 0.00 H ATOM 195 HD21 LEU A 16 -2.497 -11.850 -4.619 1.00 0.00 H ATOM 196 HD22 LEU A 16 -2.716 -12.907 -3.224 1.00 0.00 H ATOM 197 HD23 LEU A 16 -3.239 -13.438 -4.823 1.00 0.00 H ATOM 198 N LEU A 17 2.045 -9.885 -3.145 1.00 0.00 N ATOM 199 CA LEU A 17 2.835 -9.204 -2.126 1.00 0.00 C ATOM 200 C LEU A 17 3.021 -7.731 -2.476 1.00 0.00 C ATOM 201 O LEU A 17 3.036 -7.358 -3.651 1.00 0.00 O ATOM 202 CB LEU A 17 4.198 -9.880 -1.972 1.00 0.00 C ATOM 203 CG LEU A 17 4.174 -11.372 -1.636 1.00 0.00 C ATOM 204 CD1 LEU A 17 5.569 -11.966 -1.743 1.00 0.00 C ATOM 205 CD2 LEU A 17 3.604 -11.594 -0.242 1.00 0.00 C ATOM 206 H LEU A 17 2.172 -9.646 -4.086 1.00 0.00 H ATOM 207 HA LEU A 17 2.301 -9.274 -1.191 1.00 0.00 H ATOM 208 HB2 LEU A 17 4.733 -9.760 -2.903 1.00 0.00 H ATOM 209 HB3 LEU A 17 4.733 -9.370 -1.183 1.00 0.00 H ATOM 210 HG LEU A 17 3.538 -11.884 -2.345 1.00 0.00 H ATOM 211 HD11 LEU A 17 5.760 -12.593 -0.886 1.00 0.00 H ATOM 212 HD12 LEU A 17 6.298 -11.170 -1.777 1.00 0.00 H ATOM 213 HD13 LEU A 17 5.640 -12.556 -2.646 1.00 0.00 H ATOM 214 HD21 LEU A 17 2.764 -12.271 -0.302 1.00 0.00 H ATOM 215 HD22 LEU A 17 3.277 -10.649 0.167 1.00 0.00 H ATOM 216 HD23 LEU A 17 4.366 -12.019 0.394 1.00 0.00 H ATOM 217 N CYS A 18 3.165 -6.898 -1.452 1.00 0.00 N ATOM 218 CA CYS A 18 3.354 -5.466 -1.650 1.00 0.00 C ATOM 219 C CYS A 18 4.774 -5.163 -2.122 1.00 0.00 C ATOM 220 O CYS A 18 5.671 -5.997 -1.998 1.00 0.00 O ATOM 221 CB CYS A 18 3.063 -4.707 -0.354 1.00 0.00 C ATOM 222 SG CYS A 18 4.378 -4.844 0.899 1.00 0.00 S ATOM 223 H CYS A 18 3.146 -7.254 -0.538 1.00 0.00 H ATOM 224 HA CYS A 18 2.659 -5.142 -2.410 1.00 0.00 H ATOM 225 HB2 CYS A 18 2.934 -3.659 -0.580 1.00 0.00 H ATOM 226 HB3 CYS A 18 2.152 -5.091 0.082 1.00 0.00 H ATOM 227 N LEU A 19 4.968 -3.965 -2.663 1.00 0.00 N ATOM 228 CA LEU A 19 6.279 -3.552 -3.153 1.00 0.00 C ATOM 229 C LEU A 19 6.974 -2.642 -2.146 1.00 0.00 C ATOM 230 O LEU A 19 7.652 -1.686 -2.522 1.00 0.00 O ATOM 231 CB LEU A 19 6.139 -2.833 -4.495 1.00 0.00 C ATOM 232 CG LEU A 19 5.213 -3.493 -5.518 1.00 0.00 C ATOM 233 CD1 LEU A 19 4.882 -2.524 -6.643 1.00 0.00 C ATOM 234 CD2 LEU A 19 5.849 -4.760 -6.073 1.00 0.00 C ATOM 235 H LEU A 19 4.214 -3.345 -2.735 1.00 0.00 H ATOM 236 HA LEU A 19 6.877 -4.441 -3.290 1.00 0.00 H ATOM 237 HB2 LEU A 19 5.762 -1.840 -4.301 1.00 0.00 H ATOM 238 HB3 LEU A 19 7.123 -2.761 -4.936 1.00 0.00 H ATOM 239 HG LEU A 19 4.288 -3.768 -5.031 1.00 0.00 H ATOM 240 HD11 LEU A 19 5.785 -2.034 -6.973 1.00 0.00 H ATOM 241 HD12 LEU A 19 4.180 -1.784 -6.285 1.00 0.00 H ATOM 242 HD13 LEU A 19 4.444 -3.066 -7.467 1.00 0.00 H ATOM 243 HD21 LEU A 19 6.469 -4.508 -6.921 1.00 0.00 H ATOM 244 HD22 LEU A 19 5.073 -5.445 -6.384 1.00 0.00 H ATOM 245 HD23 LEU A 19 6.454 -5.222 -5.308 1.00 0.00 H ATOM 246 N ILE A 20 6.805 -2.949 -0.864 1.00 0.00 N ATOM 247 CA ILE A 20 7.420 -2.162 0.198 1.00 0.00 C ATOM 248 C ILE A 20 8.142 -3.057 1.199 1.00 0.00 C ATOM 249 O ILE A 20 9.371 -3.079 1.255 1.00 0.00 O ATOM 250 CB ILE A 20 6.375 -1.312 0.945 1.00 0.00 C ATOM 251 CG1 ILE A 20 5.868 -0.181 0.047 1.00 0.00 C ATOM 252 CG2 ILE A 20 6.970 -0.750 2.228 1.00 0.00 C ATOM 253 CD1 ILE A 20 4.634 0.509 0.584 1.00 0.00 C ATOM 254 H ILE A 20 6.254 -3.723 -0.626 1.00 0.00 H ATOM 255 HA ILE A 20 8.138 -1.494 -0.257 1.00 0.00 H ATOM 256 HB ILE A 20 5.547 -1.951 1.210 1.00 0.00 H ATOM 257 HG12 ILE A 20 6.643 0.561 -0.060 1.00 0.00 H ATOM 258 HG13 ILE A 20 5.626 -0.586 -0.925 1.00 0.00 H ATOM 259 HG21 ILE A 20 6.214 -0.190 2.759 1.00 0.00 H ATOM 260 HG22 ILE A 20 7.317 -1.561 2.848 1.00 0.00 H ATOM 261 HG23 ILE A 20 7.796 -0.100 1.987 1.00 0.00 H ATOM 262 HD11 ILE A 20 3.751 -0.004 0.232 1.00 0.00 H ATOM 263 HD12 ILE A 20 4.653 0.496 1.663 1.00 0.00 H ATOM 264 HD13 ILE A 20 4.616 1.533 0.238 1.00 0.00 H ATOM 265 N CYS A 21 7.368 -3.795 1.989 1.00 0.00 N ATOM 266 CA CYS A 21 7.933 -4.694 2.988 1.00 0.00 C ATOM 267 C CYS A 21 7.853 -6.145 2.521 1.00 0.00 C ATOM 268 O CYS A 21 8.405 -7.044 3.156 1.00 0.00 O ATOM 269 CB CYS A 21 7.198 -4.534 4.320 1.00 0.00 C ATOM 270 SG CYS A 21 5.455 -5.062 4.276 1.00 0.00 S ATOM 271 H CYS A 21 6.394 -3.734 1.897 1.00 0.00 H ATOM 272 HA CYS A 21 8.970 -4.428 3.125 1.00 0.00 H ATOM 273 HB2 CYS A 21 7.700 -5.125 5.072 1.00 0.00 H ATOM 274 HB3 CYS A 21 7.220 -3.495 4.612 1.00 0.00 H ATOM 275 N LYS A 22 7.164 -6.364 1.407 1.00 0.00 N ATOM 276 CA LYS A 22 7.013 -7.705 0.853 1.00 0.00 C ATOM 277 C LYS A 22 6.303 -8.626 1.841 1.00 0.00 C ATOM 278 O LYS A 22 6.816 -9.690 2.190 1.00 0.00 O ATOM 279 CB LYS A 22 8.381 -8.286 0.489 1.00 0.00 C ATOM 280 CG LYS A 22 9.184 -7.407 -0.453 1.00 0.00 C ATOM 281 CD LYS A 22 8.602 -7.414 -1.857 1.00 0.00 C ATOM 282 CE LYS A 22 9.062 -8.633 -2.644 1.00 0.00 C ATOM 283 NZ LYS A 22 10.428 -8.446 -3.207 1.00 0.00 N ATOM 284 H LYS A 22 6.747 -5.607 0.946 1.00 0.00 H ATOM 285 HA LYS A 22 6.414 -7.628 -0.042 1.00 0.00 H ATOM 286 HB2 LYS A 22 8.952 -8.424 1.394 1.00 0.00 H ATOM 287 HB3 LYS A 22 8.236 -9.246 0.014 1.00 0.00 H ATOM 288 HG2 LYS A 22 9.178 -6.393 -0.078 1.00 0.00 H ATOM 289 HG3 LYS A 22 10.200 -7.771 -0.492 1.00 0.00 H ATOM 290 HD2 LYS A 22 7.525 -7.429 -1.790 1.00 0.00 H ATOM 291 HD3 LYS A 22 8.921 -6.521 -2.374 1.00 0.00 H ATOM 292 HE2 LYS A 22 9.066 -9.488 -1.986 1.00 0.00 H ATOM 293 HE3 LYS A 22 8.367 -8.803 -3.453 1.00 0.00 H ATOM 294 HZ1 LYS A 22 10.815 -7.529 -2.907 1.00 0.00 H ATOM 295 HZ2 LYS A 22 10.393 -8.473 -4.245 1.00 0.00 H ATOM 296 HZ3 LYS A 22 11.058 -9.203 -2.871 1.00 0.00 H ATOM 297 N ASP A 23 5.124 -8.210 2.288 1.00 0.00 N ATOM 298 CA ASP A 23 4.343 -9.000 3.235 1.00 0.00 C ATOM 299 C ASP A 23 2.887 -9.094 2.792 1.00 0.00 C ATOM 300 O ASP A 23 2.359 -8.177 2.160 1.00 0.00 O ATOM 301 CB ASP A 23 4.427 -8.386 4.633 1.00 0.00 C ATOM 302 CG ASP A 23 5.769 -8.629 5.294 1.00 0.00 C ATOM 303 OD1 ASP A 23 6.021 -9.775 5.723 1.00 0.00 O ATOM 304 OD2 ASP A 23 6.569 -7.674 5.381 1.00 0.00 O ATOM 305 H ASP A 23 4.768 -7.353 1.973 1.00 0.00 H ATOM 306 HA ASP A 23 4.763 -9.994 3.262 1.00 0.00 H ATOM 307 HB2 ASP A 23 4.270 -7.319 4.561 1.00 0.00 H ATOM 308 HB3 ASP A 23 3.656 -8.817 5.254 1.00 0.00 H ATOM 309 N ILE A 24 2.244 -10.207 3.126 1.00 0.00 N ATOM 310 CA ILE A 24 0.848 -10.421 2.764 1.00 0.00 C ATOM 311 C ILE A 24 -0.003 -9.204 3.113 1.00 0.00 C ATOM 312 O ILE A 24 -0.018 -8.752 4.257 1.00 0.00 O ATOM 313 CB ILE A 24 0.266 -11.659 3.470 1.00 0.00 C ATOM 314 CG1 ILE A 24 1.079 -12.905 3.114 1.00 0.00 C ATOM 315 CG2 ILE A 24 -1.195 -11.847 3.091 1.00 0.00 C ATOM 316 CD1 ILE A 24 0.817 -14.080 4.029 1.00 0.00 C ATOM 317 H ILE A 24 2.718 -10.901 3.630 1.00 0.00 H ATOM 318 HA ILE A 24 0.802 -10.584 1.697 1.00 0.00 H ATOM 319 HB ILE A 24 0.318 -11.496 4.536 1.00 0.00 H ATOM 320 HG12 ILE A 24 0.838 -13.210 2.107 1.00 0.00 H ATOM 321 HG13 ILE A 24 2.131 -12.667 3.170 1.00 0.00 H ATOM 322 HG21 ILE A 24 -1.567 -12.759 3.533 1.00 0.00 H ATOM 323 HG22 ILE A 24 -1.772 -11.011 3.455 1.00 0.00 H ATOM 324 HG23 ILE A 24 -1.284 -11.906 2.016 1.00 0.00 H ATOM 325 HD11 ILE A 24 1.745 -14.402 4.478 1.00 0.00 H ATOM 326 HD12 ILE A 24 0.124 -13.786 4.804 1.00 0.00 H ATOM 327 HD13 ILE A 24 0.393 -14.894 3.458 1.00 0.00 H ATOM 328 N MET A 25 -0.712 -8.680 2.118 1.00 0.00 N ATOM 329 CA MET A 25 -1.568 -7.517 2.321 1.00 0.00 C ATOM 330 C MET A 25 -2.933 -7.934 2.860 1.00 0.00 C ATOM 331 O MET A 25 -3.858 -8.207 2.095 1.00 0.00 O ATOM 332 CB MET A 25 -1.738 -6.748 1.009 1.00 0.00 C ATOM 333 CG MET A 25 -0.422 -6.380 0.344 1.00 0.00 C ATOM 334 SD MET A 25 0.241 -7.716 -0.670 1.00 0.00 S ATOM 335 CE MET A 25 -0.879 -7.668 -2.066 1.00 0.00 C ATOM 336 H MET A 25 -0.658 -9.084 1.227 1.00 0.00 H ATOM 337 HA MET A 25 -1.088 -6.875 3.044 1.00 0.00 H ATOM 338 HB2 MET A 25 -2.307 -7.355 0.321 1.00 0.00 H ATOM 339 HB3 MET A 25 -2.283 -5.837 1.208 1.00 0.00 H ATOM 340 HG2 MET A 25 -0.580 -5.516 -0.283 1.00 0.00 H ATOM 341 HG3 MET A 25 0.297 -6.138 1.112 1.00 0.00 H ATOM 342 HE1 MET A 25 -1.800 -7.187 -1.773 1.00 0.00 H ATOM 343 HE2 MET A 25 -0.424 -7.114 -2.874 1.00 0.00 H ATOM 344 HE3 MET A 25 -1.088 -8.676 -2.394 1.00 0.00 H ATOM 345 N THR A 26 -3.051 -7.982 4.184 1.00 0.00 N ATOM 346 CA THR A 26 -4.302 -8.367 4.826 1.00 0.00 C ATOM 347 C THR A 26 -5.498 -7.740 4.119 1.00 0.00 C ATOM 348 O THR A 26 -6.530 -8.385 3.933 1.00 0.00 O ATOM 349 CB THR A 26 -4.321 -7.954 6.309 1.00 0.00 C ATOM 350 OG1 THR A 26 -5.558 -8.353 6.912 1.00 0.00 O ATOM 351 CG2 THR A 26 -4.143 -6.450 6.455 1.00 0.00 C ATOM 352 H THR A 26 -2.277 -7.753 4.741 1.00 0.00 H ATOM 353 HA THR A 26 -4.387 -9.443 4.771 1.00 0.00 H ATOM 354 HB THR A 26 -3.506 -8.449 6.816 1.00 0.00 H ATOM 355 HG1 THR A 26 -6.218 -7.672 6.768 1.00 0.00 H ATOM 356 HG21 THR A 26 -3.166 -6.167 6.094 1.00 0.00 H ATOM 357 HG22 THR A 26 -4.236 -6.176 7.496 1.00 0.00 H ATOM 358 HG23 THR A 26 -4.901 -5.941 5.879 1.00 0.00 H ATOM 359 N ASP A 27 -5.353 -6.478 3.727 1.00 0.00 N ATOM 360 CA ASP A 27 -6.422 -5.765 3.039 1.00 0.00 C ATOM 361 C ASP A 27 -5.883 -5.022 1.820 1.00 0.00 C ATOM 362 O ASP A 27 -5.587 -3.830 1.889 1.00 0.00 O ATOM 363 CB ASP A 27 -7.103 -4.781 3.991 1.00 0.00 C ATOM 364 CG ASP A 27 -8.134 -5.452 4.877 1.00 0.00 C ATOM 365 OD1 ASP A 27 -7.754 -5.949 5.959 1.00 0.00 O ATOM 366 OD2 ASP A 27 -9.320 -5.480 4.491 1.00 0.00 O ATOM 367 H ASP A 27 -4.507 -6.017 3.903 1.00 0.00 H ATOM 368 HA ASP A 27 -7.148 -6.493 2.709 1.00 0.00 H ATOM 369 HB2 ASP A 27 -6.354 -4.325 4.623 1.00 0.00 H ATOM 370 HB3 ASP A 27 -7.596 -4.013 3.413 1.00 0.00 H ATOM 371 N ALA A 28 -5.757 -5.736 0.706 1.00 0.00 N ATOM 372 CA ALA A 28 -5.255 -5.144 -0.528 1.00 0.00 C ATOM 373 C ALA A 28 -5.867 -3.768 -0.766 1.00 0.00 C ATOM 374 O ALA A 28 -7.063 -3.566 -0.557 1.00 0.00 O ATOM 375 CB ALA A 28 -5.539 -6.062 -1.707 1.00 0.00 C ATOM 376 H ALA A 28 -6.010 -6.682 0.714 1.00 0.00 H ATOM 377 HA ALA A 28 -4.183 -5.039 -0.435 1.00 0.00 H ATOM 378 HB1 ALA A 28 -4.606 -6.434 -2.107 1.00 0.00 H ATOM 379 HB2 ALA A 28 -6.146 -6.893 -1.379 1.00 0.00 H ATOM 380 HB3 ALA A 28 -6.065 -5.512 -2.473 1.00 0.00 H ATOM 381 N VAL A 29 -5.039 -2.825 -1.204 1.00 0.00 N ATOM 382 CA VAL A 29 -5.500 -1.468 -1.471 1.00 0.00 C ATOM 383 C VAL A 29 -4.914 -0.935 -2.773 1.00 0.00 C ATOM 384 O VAL A 29 -3.697 -0.805 -2.912 1.00 0.00 O ATOM 385 CB VAL A 29 -5.126 -0.512 -0.323 1.00 0.00 C ATOM 386 CG1 VAL A 29 -5.971 -0.799 0.908 1.00 0.00 C ATOM 387 CG2 VAL A 29 -3.644 -0.622 -0.000 1.00 0.00 C ATOM 388 H VAL A 29 -4.096 -3.047 -1.351 1.00 0.00 H ATOM 389 HA VAL A 29 -6.577 -1.491 -1.555 1.00 0.00 H ATOM 390 HB VAL A 29 -5.328 0.500 -0.644 1.00 0.00 H ATOM 391 HG11 VAL A 29 -6.886 -0.229 0.857 1.00 0.00 H ATOM 392 HG12 VAL A 29 -6.204 -1.853 0.948 1.00 0.00 H ATOM 393 HG13 VAL A 29 -5.422 -0.518 1.795 1.00 0.00 H ATOM 394 HG21 VAL A 29 -3.522 -0.962 1.018 1.00 0.00 H ATOM 395 HG22 VAL A 29 -3.180 -1.329 -0.673 1.00 0.00 H ATOM 396 HG23 VAL A 29 -3.176 0.344 -0.115 1.00 0.00 H ATOM 397 N VAL A 30 -5.786 -0.626 -3.726 1.00 0.00 N ATOM 398 CA VAL A 30 -5.356 -0.105 -5.019 1.00 0.00 C ATOM 399 C VAL A 30 -5.379 1.419 -5.032 1.00 0.00 C ATOM 400 O VAL A 30 -6.435 2.036 -4.881 1.00 0.00 O ATOM 401 CB VAL A 30 -6.245 -0.631 -6.161 1.00 0.00 C ATOM 402 CG1 VAL A 30 -5.819 -0.028 -7.491 1.00 0.00 C ATOM 403 CG2 VAL A 30 -6.198 -2.150 -6.216 1.00 0.00 C ATOM 404 H VAL A 30 -6.744 -0.750 -3.557 1.00 0.00 H ATOM 405 HA VAL A 30 -4.344 -0.441 -5.194 1.00 0.00 H ATOM 406 HB VAL A 30 -7.264 -0.330 -5.964 1.00 0.00 H ATOM 407 HG11 VAL A 30 -6.268 0.949 -7.603 1.00 0.00 H ATOM 408 HG12 VAL A 30 -4.743 0.064 -7.516 1.00 0.00 H ATOM 409 HG13 VAL A 30 -6.145 -0.668 -8.297 1.00 0.00 H ATOM 410 HG21 VAL A 30 -6.833 -2.501 -7.015 1.00 0.00 H ATOM 411 HG22 VAL A 30 -5.183 -2.473 -6.396 1.00 0.00 H ATOM 412 HG23 VAL A 30 -6.542 -2.556 -5.277 1.00 0.00 H ATOM 413 N ILE A 31 -4.209 2.023 -5.214 1.00 0.00 N ATOM 414 CA ILE A 31 -4.095 3.475 -5.248 1.00 0.00 C ATOM 415 C ILE A 31 -4.564 4.031 -6.588 1.00 0.00 C ATOM 416 O ILE A 31 -4.254 3.496 -7.653 1.00 0.00 O ATOM 417 CB ILE A 31 -2.647 3.933 -4.993 1.00 0.00 C ATOM 418 CG1 ILE A 31 -2.635 5.315 -4.336 1.00 0.00 C ATOM 419 CG2 ILE A 31 -1.861 3.953 -6.295 1.00 0.00 C ATOM 420 CD1 ILE A 31 -1.278 5.717 -3.803 1.00 0.00 C ATOM 421 H ILE A 31 -3.403 1.477 -5.329 1.00 0.00 H ATOM 422 HA ILE A 31 -4.722 3.877 -4.465 1.00 0.00 H ATOM 423 HB ILE A 31 -2.180 3.222 -4.329 1.00 0.00 H ATOM 424 HG12 ILE A 31 -2.938 6.053 -5.061 1.00 0.00 H ATOM 425 HG13 ILE A 31 -3.331 5.318 -3.511 1.00 0.00 H ATOM 426 HG21 ILE A 31 -1.803 2.950 -6.695 1.00 0.00 H ATOM 427 HG22 ILE A 31 -2.358 4.594 -7.006 1.00 0.00 H ATOM 428 HG23 ILE A 31 -0.865 4.325 -6.110 1.00 0.00 H ATOM 429 HD11 ILE A 31 -1.071 5.170 -2.895 1.00 0.00 H ATOM 430 HD12 ILE A 31 -0.520 5.496 -4.539 1.00 0.00 H ATOM 431 HD13 ILE A 31 -1.275 6.777 -3.591 1.00 0.00 H ATOM 432 N PRO A 32 -5.328 5.132 -6.538 1.00 0.00 N ATOM 433 CA PRO A 32 -5.854 5.787 -7.740 1.00 0.00 C ATOM 434 C PRO A 32 -4.760 6.466 -8.556 1.00 0.00 C ATOM 435 O PRO A 32 -4.646 6.248 -9.763 1.00 0.00 O ATOM 436 CB PRO A 32 -6.826 6.828 -7.179 1.00 0.00 C ATOM 437 CG PRO A 32 -6.327 7.113 -5.805 1.00 0.00 C ATOM 438 CD PRO A 32 -5.738 5.823 -5.303 1.00 0.00 C ATOM 439 HA PRO A 32 -6.391 5.092 -8.367 1.00 0.00 H ATOM 440 HB2 PRO A 32 -6.807 7.714 -7.799 1.00 0.00 H ATOM 441 HB3 PRO A 32 -7.825 6.419 -7.159 1.00 0.00 H ATOM 442 HG2 PRO A 32 -5.569 7.882 -5.841 1.00 0.00 H ATOM 443 HG3 PRO A 32 -7.146 7.420 -5.173 1.00 0.00 H ATOM 444 HD2 PRO A 32 -4.885 6.019 -4.670 1.00 0.00 H ATOM 445 HD3 PRO A 32 -6.482 5.250 -4.770 1.00 0.00 H ATOM 446 N CYS A 33 -3.955 7.288 -7.891 1.00 0.00 N ATOM 447 CA CYS A 33 -2.869 7.999 -8.554 1.00 0.00 C ATOM 448 C CYS A 33 -2.328 7.190 -9.729 1.00 0.00 C ATOM 449 O CYS A 33 -2.238 7.689 -10.852 1.00 0.00 O ATOM 450 CB CYS A 33 -1.743 8.293 -7.562 1.00 0.00 C ATOM 451 SG CYS A 33 -1.151 6.830 -6.653 1.00 0.00 S ATOM 452 H CYS A 33 -4.096 7.421 -6.929 1.00 0.00 H ATOM 453 HA CYS A 33 -3.262 8.933 -8.927 1.00 0.00 H ATOM 454 HB2 CYS A 33 -0.901 8.710 -8.097 1.00 0.00 H ATOM 455 HB3 CYS A 33 -2.092 9.013 -6.835 1.00 0.00 H ATOM 456 N CYS A 34 -1.968 5.939 -9.464 1.00 0.00 N ATOM 457 CA CYS A 34 -1.436 5.060 -10.497 1.00 0.00 C ATOM 458 C CYS A 34 -2.077 3.677 -10.420 1.00 0.00 C ATOM 459 O CYS A 34 -2.671 3.201 -11.387 1.00 0.00 O ATOM 460 CB CYS A 34 0.083 4.937 -10.359 1.00 0.00 C ATOM 461 SG CYS A 34 0.648 4.557 -8.670 1.00 0.00 S ATOM 462 H CYS A 34 -2.063 5.598 -8.549 1.00 0.00 H ATOM 463 HA CYS A 34 -1.667 5.497 -11.457 1.00 0.00 H ATOM 464 HB2 CYS A 34 0.433 4.147 -11.007 1.00 0.00 H ATOM 465 HB3 CYS A 34 0.540 5.868 -10.657 1.00 0.00 H ATOM 466 N GLY A 35 -1.954 3.038 -9.260 1.00 0.00 N ATOM 467 CA GLY A 35 -2.528 1.717 -9.077 1.00 0.00 C ATOM 468 C GLY A 35 -1.492 0.688 -8.672 1.00 0.00 C ATOM 469 O GLY A 35 -0.717 0.216 -9.504 1.00 0.00 O ATOM 470 H GLY A 35 -1.472 3.467 -8.523 1.00 0.00 H ATOM 471 HA2 GLY A 35 -3.287 1.769 -8.312 1.00 0.00 H ATOM 472 HA3 GLY A 35 -2.986 1.404 -10.004 1.00 0.00 H ATOM 473 N ASN A 36 -1.477 0.338 -7.390 1.00 0.00 N ATOM 474 CA ASN A 36 -0.526 -0.641 -6.876 1.00 0.00 C ATOM 475 C ASN A 36 -1.055 -1.295 -5.602 1.00 0.00 C ATOM 476 O ASN A 36 -1.963 -0.774 -4.956 1.00 0.00 O ATOM 477 CB ASN A 36 0.823 0.024 -6.599 1.00 0.00 C ATOM 478 CG ASN A 36 1.651 0.199 -7.856 1.00 0.00 C ATOM 479 OD1 ASN A 36 2.281 -0.744 -8.335 1.00 0.00 O ATOM 480 ND2 ASN A 36 1.652 1.411 -8.400 1.00 0.00 N ATOM 481 H ASN A 36 -2.120 0.748 -6.774 1.00 0.00 H ATOM 482 HA ASN A 36 -0.395 -1.402 -7.630 1.00 0.00 H ATOM 483 HB2 ASN A 36 0.655 0.998 -6.163 1.00 0.00 H ATOM 484 HB3 ASN A 36 1.382 -0.585 -5.903 1.00 0.00 H ATOM 485 HD21 ASN A 36 1.127 2.114 -7.964 1.00 0.00 H ATOM 486 HD22 ASN A 36 2.179 1.552 -9.214 1.00 0.00 H ATOM 487 N SER A 37 -0.479 -2.440 -5.249 1.00 0.00 N ATOM 488 CA SER A 37 -0.893 -3.167 -4.055 1.00 0.00 C ATOM 489 C SER A 37 0.051 -2.884 -2.891 1.00 0.00 C ATOM 490 O SER A 37 1.265 -3.053 -3.006 1.00 0.00 O ATOM 491 CB SER A 37 -0.936 -4.670 -4.337 1.00 0.00 C ATOM 492 OG SER A 37 -2.207 -5.062 -4.825 1.00 0.00 O ATOM 493 H SER A 37 0.241 -2.805 -5.806 1.00 0.00 H ATOM 494 HA SER A 37 -1.884 -2.831 -3.789 1.00 0.00 H ATOM 495 HB2 SER A 37 -0.189 -4.917 -5.077 1.00 0.00 H ATOM 496 HB3 SER A 37 -0.731 -5.211 -3.425 1.00 0.00 H ATOM 497 HG SER A 37 -2.754 -4.284 -4.956 1.00 0.00 H ATOM 498 N TYR A 38 -0.516 -2.451 -1.770 1.00 0.00 N ATOM 499 CA TYR A 38 0.275 -2.140 -0.584 1.00 0.00 C ATOM 500 C TYR A 38 -0.490 -2.493 0.688 1.00 0.00 C ATOM 501 O TYR A 38 -1.719 -2.426 0.726 1.00 0.00 O ATOM 502 CB TYR A 38 0.653 -0.659 -0.571 1.00 0.00 C ATOM 503 CG TYR A 38 1.526 -0.247 -1.736 1.00 0.00 C ATOM 504 CD1 TYR A 38 2.806 -0.766 -1.888 1.00 0.00 C ATOM 505 CD2 TYR A 38 1.071 0.662 -2.683 1.00 0.00 C ATOM 506 CE1 TYR A 38 3.606 -0.391 -2.949 1.00 0.00 C ATOM 507 CE2 TYR A 38 1.864 1.041 -3.748 1.00 0.00 C ATOM 508 CZ TYR A 38 3.131 0.513 -3.877 1.00 0.00 C ATOM 509 OH TYR A 38 3.926 0.886 -4.936 1.00 0.00 O ATOM 510 H TYR A 38 -1.488 -2.335 -1.739 1.00 0.00 H ATOM 511 HA TYR A 38 1.178 -2.733 -0.623 1.00 0.00 H ATOM 512 HB2 TYR A 38 -0.247 -0.064 -0.606 1.00 0.00 H ATOM 513 HB3 TYR A 38 1.189 -0.439 0.340 1.00 0.00 H ATOM 514 HD1 TYR A 38 3.174 -1.474 -1.159 1.00 0.00 H ATOM 515 HD2 TYR A 38 0.078 1.075 -2.580 1.00 0.00 H ATOM 516 HE1 TYR A 38 4.598 -0.806 -3.050 1.00 0.00 H ATOM 517 HE2 TYR A 38 1.493 1.749 -4.475 1.00 0.00 H ATOM 518 HH TYR A 38 3.422 0.827 -5.751 1.00 0.00 H ATOM 519 N CYS A 39 0.245 -2.867 1.728 1.00 0.00 N ATOM 520 CA CYS A 39 -0.361 -3.230 3.003 1.00 0.00 C ATOM 521 C CYS A 39 -1.155 -2.062 3.580 1.00 0.00 C ATOM 522 O CYS A 39 -0.699 -0.919 3.563 1.00 0.00 O ATOM 523 CB CYS A 39 0.716 -3.670 3.998 1.00 0.00 C ATOM 524 SG CYS A 39 1.827 -4.967 3.366 1.00 0.00 S ATOM 525 H CYS A 39 1.221 -2.901 1.637 1.00 0.00 H ATOM 526 HA CYS A 39 -1.034 -4.055 2.828 1.00 0.00 H ATOM 527 HB2 CYS A 39 1.325 -2.815 4.257 1.00 0.00 H ATOM 528 HB3 CYS A 39 0.239 -4.049 4.889 1.00 0.00 H ATOM 529 N ASP A 40 -2.346 -2.358 4.091 1.00 0.00 N ATOM 530 CA ASP A 40 -3.204 -1.334 4.674 1.00 0.00 C ATOM 531 C ASP A 40 -2.373 -0.276 5.395 1.00 0.00 C ATOM 532 O ASP A 40 -2.723 0.904 5.400 1.00 0.00 O ATOM 533 CB ASP A 40 -4.202 -1.966 5.645 1.00 0.00 C ATOM 534 CG ASP A 40 -4.593 -1.025 6.768 1.00 0.00 C ATOM 535 OD1 ASP A 40 -4.726 0.188 6.506 1.00 0.00 O ATOM 536 OD2 ASP A 40 -4.768 -1.502 7.908 1.00 0.00 O ATOM 537 H ASP A 40 -2.654 -3.289 4.075 1.00 0.00 H ATOM 538 HA ASP A 40 -3.747 -0.860 3.871 1.00 0.00 H ATOM 539 HB2 ASP A 40 -5.095 -2.243 5.104 1.00 0.00 H ATOM 540 HB3 ASP A 40 -3.760 -2.852 6.078 1.00 0.00 H ATOM 541 N GLU A 41 -1.274 -0.707 6.005 1.00 0.00 N ATOM 542 CA GLU A 41 -0.397 0.203 6.730 1.00 0.00 C ATOM 543 C GLU A 41 0.674 0.779 5.807 1.00 0.00 C ATOM 544 O GLU A 41 0.903 1.988 5.783 1.00 0.00 O ATOM 545 CB GLU A 41 0.265 -0.520 7.907 1.00 0.00 C ATOM 546 CG GLU A 41 1.110 -1.713 7.491 1.00 0.00 C ATOM 547 CD GLU A 41 2.530 -1.323 7.129 1.00 0.00 C ATOM 548 OE1 GLU A 41 2.979 -0.243 7.568 1.00 0.00 O ATOM 549 OE2 GLU A 41 3.192 -2.098 6.407 1.00 0.00 O ATOM 550 H GLU A 41 -1.048 -1.661 5.965 1.00 0.00 H ATOM 551 HA GLU A 41 -1.000 1.012 7.112 1.00 0.00 H ATOM 552 HB2 GLU A 41 0.898 0.178 8.432 1.00 0.00 H ATOM 553 HB3 GLU A 41 -0.506 -0.869 8.577 1.00 0.00 H ATOM 554 HG2 GLU A 41 1.144 -2.416 8.309 1.00 0.00 H ATOM 555 HG3 GLU A 41 0.651 -2.181 6.633 1.00 0.00 H ATOM 556 N CYS A 42 1.327 -0.096 5.049 1.00 0.00 N ATOM 557 CA CYS A 42 2.372 0.324 4.125 1.00 0.00 C ATOM 558 C CYS A 42 1.990 1.624 3.423 1.00 0.00 C ATOM 559 O CYS A 42 2.663 2.643 3.575 1.00 0.00 O ATOM 560 CB CYS A 42 2.633 -0.770 3.087 1.00 0.00 C ATOM 561 SG CYS A 42 3.983 -1.910 3.530 1.00 0.00 S ATOM 562 H CYS A 42 1.098 -1.048 5.113 1.00 0.00 H ATOM 563 HA CYS A 42 3.274 0.487 4.695 1.00 0.00 H ATOM 564 HB2 CYS A 42 1.735 -1.359 2.962 1.00 0.00 H ATOM 565 HB3 CYS A 42 2.888 -0.308 2.145 1.00 0.00 H ATOM 566 N ILE A 43 0.905 1.580 2.658 1.00 0.00 N ATOM 567 CA ILE A 43 0.433 2.755 1.936 1.00 0.00 C ATOM 568 C ILE A 43 0.106 3.895 2.894 1.00 0.00 C ATOM 569 O ILE A 43 0.431 5.052 2.631 1.00 0.00 O ATOM 570 CB ILE A 43 -0.816 2.433 1.093 1.00 0.00 C ATOM 571 CG1 ILE A 43 -1.175 3.622 0.200 1.00 0.00 C ATOM 572 CG2 ILE A 43 -1.985 2.070 1.996 1.00 0.00 C ATOM 573 CD1 ILE A 43 -0.176 3.867 -0.909 1.00 0.00 C ATOM 574 H ILE A 43 0.411 0.738 2.577 1.00 0.00 H ATOM 575 HA ILE A 43 1.220 3.074 1.268 1.00 0.00 H ATOM 576 HB ILE A 43 -0.593 1.579 0.472 1.00 0.00 H ATOM 577 HG12 ILE A 43 -2.137 3.445 -0.255 1.00 0.00 H ATOM 578 HG13 ILE A 43 -1.227 4.515 0.805 1.00 0.00 H ATOM 579 HG21 ILE A 43 -2.846 1.830 1.391 1.00 0.00 H ATOM 580 HG22 ILE A 43 -1.721 1.214 2.600 1.00 0.00 H ATOM 581 HG23 ILE A 43 -2.217 2.905 2.639 1.00 0.00 H ATOM 582 HD11 ILE A 43 -0.546 3.440 -1.829 1.00 0.00 H ATOM 583 HD12 ILE A 43 -0.034 4.930 -1.038 1.00 0.00 H ATOM 584 HD13 ILE A 43 0.767 3.406 -0.653 1.00 0.00 H ATOM 585 N ARG A 44 -0.538 3.558 4.006 1.00 0.00 N ATOM 586 CA ARG A 44 -0.909 4.553 5.006 1.00 0.00 C ATOM 587 C ARG A 44 0.301 5.387 5.417 1.00 0.00 C ATOM 588 O ARG A 44 0.257 6.618 5.399 1.00 0.00 O ATOM 589 CB ARG A 44 -1.516 3.873 6.234 1.00 0.00 C ATOM 590 CG ARG A 44 -2.403 4.789 7.062 1.00 0.00 C ATOM 591 CD ARG A 44 -2.926 4.084 8.304 1.00 0.00 C ATOM 592 NE ARG A 44 -4.176 3.375 8.044 1.00 0.00 N ATOM 593 CZ ARG A 44 -5.373 3.949 8.100 1.00 0.00 C ATOM 594 NH1 ARG A 44 -5.480 5.235 8.404 1.00 0.00 N ATOM 595 NH2 ARG A 44 -6.464 3.236 7.851 1.00 0.00 N ATOM 596 H ARG A 44 -0.771 2.619 4.160 1.00 0.00 H ATOM 597 HA ARG A 44 -1.648 5.207 4.565 1.00 0.00 H ATOM 598 HB2 ARG A 44 -2.109 3.032 5.909 1.00 0.00 H ATOM 599 HB3 ARG A 44 -0.715 3.517 6.865 1.00 0.00 H ATOM 600 HG2 ARG A 44 -1.829 5.652 7.366 1.00 0.00 H ATOM 601 HG3 ARG A 44 -3.240 5.105 6.457 1.00 0.00 H ATOM 602 HD2 ARG A 44 -2.184 3.376 8.638 1.00 0.00 H ATOM 603 HD3 ARG A 44 -3.094 4.821 9.074 1.00 0.00 H ATOM 604 HE ARG A 44 -4.119 2.423 7.818 1.00 0.00 H ATOM 605 HH11 ARG A 44 -4.660 5.774 8.591 1.00 0.00 H ATOM 606 HH12 ARG A 44 -6.382 5.665 8.444 1.00 0.00 H ATOM 607 HH21 ARG A 44 -6.386 2.266 7.622 1.00 0.00 H ATOM 608 HH22 ARG A 44 -7.363 3.669 7.894 1.00 0.00 H ATOM 609 N THR A 45 1.382 4.708 5.791 1.00 0.00 N ATOM 610 CA THR A 45 2.603 5.385 6.209 1.00 0.00 C ATOM 611 C THR A 45 3.219 6.168 5.057 1.00 0.00 C ATOM 612 O THR A 45 3.493 7.361 5.181 1.00 0.00 O ATOM 613 CB THR A 45 3.641 4.385 6.750 1.00 0.00 C ATOM 614 OG1 THR A 45 3.071 3.608 7.808 1.00 0.00 O ATOM 615 CG2 THR A 45 4.878 5.112 7.257 1.00 0.00 C ATOM 616 H THR A 45 1.355 3.729 5.784 1.00 0.00 H ATOM 617 HA THR A 45 2.348 6.071 7.004 1.00 0.00 H ATOM 618 HB THR A 45 3.935 3.724 5.946 1.00 0.00 H ATOM 619 HG1 THR A 45 2.662 4.193 8.450 1.00 0.00 H ATOM 620 HG21 THR A 45 5.760 4.674 6.813 1.00 0.00 H ATOM 621 HG22 THR A 45 4.933 5.020 8.332 1.00 0.00 H ATOM 622 HG23 THR A 45 4.819 6.155 6.986 1.00 0.00 H ATOM 623 N ALA A 46 3.435 5.490 3.934 1.00 0.00 N ATOM 624 CA ALA A 46 4.018 6.124 2.757 1.00 0.00 C ATOM 625 C ALA A 46 3.532 7.562 2.613 1.00 0.00 C ATOM 626 O ALA A 46 4.318 8.468 2.332 1.00 0.00 O ATOM 627 CB ALA A 46 3.684 5.324 1.507 1.00 0.00 C ATOM 628 H ALA A 46 3.196 4.540 3.896 1.00 0.00 H ATOM 629 HA ALA A 46 5.091 6.127 2.878 1.00 0.00 H ATOM 630 HB1 ALA A 46 4.366 4.489 1.423 1.00 0.00 H ATOM 631 HB2 ALA A 46 2.671 4.956 1.575 1.00 0.00 H ATOM 632 HB3 ALA A 46 3.781 5.957 0.639 1.00 0.00 H ATOM 633 N LEU A 47 2.233 7.765 2.804 1.00 0.00 N ATOM 634 CA LEU A 47 1.642 9.095 2.694 1.00 0.00 C ATOM 635 C LEU A 47 2.138 10.005 3.813 1.00 0.00 C ATOM 636 O LEU A 47 2.441 11.178 3.585 1.00 0.00 O ATOM 637 CB LEU A 47 0.116 9.001 2.735 1.00 0.00 C ATOM 638 CG LEU A 47 -0.547 8.314 1.540 1.00 0.00 C ATOM 639 CD1 LEU A 47 -2.003 8.002 1.844 1.00 0.00 C ATOM 640 CD2 LEU A 47 -0.433 9.183 0.295 1.00 0.00 C ATOM 641 H LEU A 47 1.657 7.005 3.025 1.00 0.00 H ATOM 642 HA LEU A 47 1.944 9.513 1.745 1.00 0.00 H ATOM 643 HB2 LEU A 47 -0.158 8.454 3.623 1.00 0.00 H ATOM 644 HB3 LEU A 47 -0.275 10.007 2.799 1.00 0.00 H ATOM 645 HG LEU A 47 -0.040 7.380 1.343 1.00 0.00 H ATOM 646 HD11 LEU A 47 -2.122 7.840 2.904 1.00 0.00 H ATOM 647 HD12 LEU A 47 -2.301 7.113 1.308 1.00 0.00 H ATOM 648 HD13 LEU A 47 -2.621 8.832 1.534 1.00 0.00 H ATOM 649 HD21 LEU A 47 0.344 9.918 0.440 1.00 0.00 H ATOM 650 HD22 LEU A 47 -1.374 9.685 0.121 1.00 0.00 H ATOM 651 HD23 LEU A 47 -0.191 8.565 -0.555 1.00 0.00 H ATOM 652 N LEU A 48 2.219 9.458 5.021 1.00 0.00 N ATOM 653 CA LEU A 48 2.680 10.221 6.176 1.00 0.00 C ATOM 654 C LEU A 48 4.140 10.629 6.011 1.00 0.00 C ATOM 655 O LEU A 48 4.468 11.816 6.015 1.00 0.00 O ATOM 656 CB LEU A 48 2.510 9.400 7.455 1.00 0.00 C ATOM 657 CG LEU A 48 1.128 8.785 7.678 1.00 0.00 C ATOM 658 CD1 LEU A 48 1.132 7.897 8.913 1.00 0.00 C ATOM 659 CD2 LEU A 48 0.073 9.874 7.804 1.00 0.00 C ATOM 660 H LEU A 48 1.963 8.520 5.140 1.00 0.00 H ATOM 661 HA LEU A 48 2.075 11.113 6.246 1.00 0.00 H ATOM 662 HB2 LEU A 48 3.229 8.595 7.430 1.00 0.00 H ATOM 663 HB3 LEU A 48 2.724 10.047 8.293 1.00 0.00 H ATOM 664 HG LEU A 48 0.873 8.169 6.826 1.00 0.00 H ATOM 665 HD11 LEU A 48 0.213 8.042 9.463 1.00 0.00 H ATOM 666 HD12 LEU A 48 1.972 8.157 9.540 1.00 0.00 H ATOM 667 HD13 LEU A 48 1.213 6.863 8.613 1.00 0.00 H ATOM 668 HD21 LEU A 48 0.418 10.629 8.496 1.00 0.00 H ATOM 669 HD22 LEU A 48 -0.848 9.443 8.171 1.00 0.00 H ATOM 670 HD23 LEU A 48 -0.099 10.323 6.838 1.00 0.00 H ATOM 671 N GLU A 49 5.014 9.637 5.865 1.00 0.00 N ATOM 672 CA GLU A 49 6.440 9.894 5.696 1.00 0.00 C ATOM 673 C GLU A 49 6.673 11.095 4.785 1.00 0.00 C ATOM 674 O GLU A 49 7.351 12.051 5.160 1.00 0.00 O ATOM 675 CB GLU A 49 7.139 8.661 5.122 1.00 0.00 C ATOM 676 CG GLU A 49 7.480 7.613 6.167 1.00 0.00 C ATOM 677 CD GLU A 49 8.682 7.995 7.007 1.00 0.00 C ATOM 678 OE1 GLU A 49 8.723 9.143 7.497 1.00 0.00 O ATOM 679 OE2 GLU A 49 9.583 7.146 7.175 1.00 0.00 O ATOM 680 H GLU A 49 4.693 8.712 5.870 1.00 0.00 H ATOM 681 HA GLU A 49 6.855 10.111 6.669 1.00 0.00 H ATOM 682 HB2 GLU A 49 6.495 8.208 4.384 1.00 0.00 H ATOM 683 HB3 GLU A 49 8.056 8.972 4.644 1.00 0.00 H ATOM 684 HG2 GLU A 49 6.630 7.485 6.822 1.00 0.00 H ATOM 685 HG3 GLU A 49 7.690 6.678 5.668 1.00 0.00 H ATOM 686 N SER A 50 6.105 11.038 3.585 1.00 0.00 N ATOM 687 CA SER A 50 6.254 12.119 2.616 1.00 0.00 C ATOM 688 C SER A 50 5.672 13.420 3.160 1.00 0.00 C ATOM 689 O SER A 50 4.802 13.408 4.032 1.00 0.00 O ATOM 690 CB SER A 50 5.566 11.750 1.300 1.00 0.00 C ATOM 691 OG SER A 50 6.047 12.549 0.232 1.00 0.00 O ATOM 692 H SER A 50 5.576 10.249 3.344 1.00 0.00 H ATOM 693 HA SER A 50 7.309 12.258 2.434 1.00 0.00 H ATOM 694 HB2 SER A 50 5.759 10.713 1.074 1.00 0.00 H ATOM 695 HB3 SER A 50 4.500 11.905 1.398 1.00 0.00 H ATOM 696 HG SER A 50 6.101 13.464 0.516 1.00 0.00 H ATOM 697 N ASP A 51 6.159 14.541 2.640 1.00 0.00 N ATOM 698 CA ASP A 51 5.688 15.852 3.072 1.00 0.00 C ATOM 699 C ASP A 51 4.328 16.170 2.457 1.00 0.00 C ATOM 700 O ASP A 51 3.409 16.602 3.152 1.00 0.00 O ATOM 701 CB ASP A 51 6.700 16.932 2.689 1.00 0.00 C ATOM 702 CG ASP A 51 7.855 17.016 3.668 1.00 0.00 C ATOM 703 OD1 ASP A 51 8.389 15.952 4.047 1.00 0.00 O ATOM 704 OD2 ASP A 51 8.226 18.145 4.052 1.00 0.00 O ATOM 705 H ASP A 51 6.851 14.485 1.948 1.00 0.00 H ATOM 706 HA ASP A 51 5.587 15.831 4.147 1.00 0.00 H ATOM 707 HB2 ASP A 51 7.098 16.714 1.709 1.00 0.00 H ATOM 708 HB3 ASP A 51 6.202 17.890 2.665 1.00 0.00 H ATOM 709 N GLU A 52 4.210 15.955 1.151 1.00 0.00 N ATOM 710 CA GLU A 52 2.963 16.221 0.444 1.00 0.00 C ATOM 711 C GLU A 52 2.299 14.919 0.004 1.00 0.00 C ATOM 712 O GLU A 52 1.832 14.800 -1.130 1.00 0.00 O ATOM 713 CB GLU A 52 3.222 17.112 -0.774 1.00 0.00 C ATOM 714 CG GLU A 52 3.831 18.459 -0.425 1.00 0.00 C ATOM 715 CD GLU A 52 3.089 19.161 0.697 1.00 0.00 C ATOM 716 OE1 GLU A 52 1.866 18.946 0.824 1.00 0.00 O ATOM 717 OE2 GLU A 52 3.731 19.926 1.446 1.00 0.00 O ATOM 718 H GLU A 52 4.979 15.610 0.651 1.00 0.00 H ATOM 719 HA GLU A 52 2.301 16.738 1.121 1.00 0.00 H ATOM 720 HB2 GLU A 52 3.895 16.597 -1.444 1.00 0.00 H ATOM 721 HB3 GLU A 52 2.285 17.285 -1.282 1.00 0.00 H ATOM 722 HG2 GLU A 52 4.855 18.308 -0.118 1.00 0.00 H ATOM 723 HG3 GLU A 52 3.808 19.088 -1.302 1.00 0.00 H ATOM 724 N HIS A 53 2.259 13.946 0.908 1.00 0.00 N ATOM 725 CA HIS A 53 1.652 12.654 0.615 1.00 0.00 C ATOM 726 C HIS A 53 2.032 12.180 -0.785 1.00 0.00 C ATOM 727 O HIS A 53 1.191 11.675 -1.531 1.00 0.00 O ATOM 728 CB HIS A 53 0.131 12.740 0.742 1.00 0.00 C ATOM 729 CG HIS A 53 -0.358 12.660 2.155 1.00 0.00 C ATOM 730 ND1 HIS A 53 -1.483 11.953 2.524 1.00 0.00 N ATOM 731 CD2 HIS A 53 0.133 13.203 3.294 1.00 0.00 C ATOM 732 CE1 HIS A 53 -1.663 12.065 3.828 1.00 0.00 C ATOM 733 NE2 HIS A 53 -0.696 12.818 4.319 1.00 0.00 N ATOM 734 H HIS A 53 2.647 14.103 1.795 1.00 0.00 H ATOM 735 HA HIS A 53 2.024 11.941 1.336 1.00 0.00 H ATOM 736 HB2 HIS A 53 -0.206 13.679 0.328 1.00 0.00 H ATOM 737 HB3 HIS A 53 -0.318 11.927 0.188 1.00 0.00 H ATOM 738 HD2 HIS A 53 1.013 13.823 3.381 1.00 0.00 H ATOM 739 HE1 HIS A 53 -2.465 11.617 4.396 1.00 0.00 H ATOM 740 HE2 HIS A 53 -0.639 13.130 5.246 1.00 0.00 H ATOM 741 N THR A 54 3.302 12.349 -1.138 1.00 0.00 N ATOM 742 CA THR A 54 3.793 11.941 -2.448 1.00 0.00 C ATOM 743 C THR A 54 3.801 10.423 -2.584 1.00 0.00 C ATOM 744 O THR A 54 4.230 9.710 -1.676 1.00 0.00 O ATOM 745 CB THR A 54 5.213 12.477 -2.708 1.00 0.00 C ATOM 746 OG1 THR A 54 5.253 13.890 -2.476 1.00 0.00 O ATOM 747 CG2 THR A 54 5.651 12.179 -4.134 1.00 0.00 C ATOM 748 H THR A 54 3.923 12.758 -0.499 1.00 0.00 H ATOM 749 HA THR A 54 3.131 12.356 -3.195 1.00 0.00 H ATOM 750 HB THR A 54 5.896 11.989 -2.028 1.00 0.00 H ATOM 751 HG1 THR A 54 6.145 14.148 -2.228 1.00 0.00 H ATOM 752 HG21 THR A 54 5.523 13.063 -4.742 1.00 0.00 H ATOM 753 HG22 THR A 54 5.050 11.376 -4.535 1.00 0.00 H ATOM 754 HG23 THR A 54 6.690 11.888 -4.137 1.00 0.00 H ATOM 755 N CYS A 55 3.326 9.932 -3.724 1.00 0.00 N ATOM 756 CA CYS A 55 3.279 8.498 -3.979 1.00 0.00 C ATOM 757 C CYS A 55 4.669 7.957 -4.301 1.00 0.00 C ATOM 758 O CYS A 55 5.403 8.508 -5.123 1.00 0.00 O ATOM 759 CB CYS A 55 2.323 8.196 -5.134 1.00 0.00 C ATOM 760 SG CYS A 55 2.285 6.443 -5.628 1.00 0.00 S ATOM 761 H CYS A 55 2.998 10.552 -4.411 1.00 0.00 H ATOM 762 HA CYS A 55 2.916 8.013 -3.086 1.00 0.00 H ATOM 763 HB2 CYS A 55 1.320 8.476 -4.843 1.00 0.00 H ATOM 764 HB3 CYS A 55 2.617 8.775 -5.996 1.00 0.00 H ATOM 765 N PRO A 56 5.042 6.852 -3.638 1.00 0.00 N ATOM 766 CA PRO A 56 6.346 6.213 -3.837 1.00 0.00 C ATOM 767 C PRO A 56 6.463 5.550 -5.206 1.00 0.00 C ATOM 768 O PRO A 56 7.416 4.818 -5.473 1.00 0.00 O ATOM 769 CB PRO A 56 6.397 5.159 -2.728 1.00 0.00 C ATOM 770 CG PRO A 56 4.969 4.857 -2.426 1.00 0.00 C ATOM 771 CD PRO A 56 4.219 6.142 -2.645 1.00 0.00 C ATOM 772 HA PRO A 56 7.157 6.914 -3.707 1.00 0.00 H ATOM 773 HB2 PRO A 56 6.919 4.283 -3.084 1.00 0.00 H ATOM 774 HB3 PRO A 56 6.905 5.563 -1.866 1.00 0.00 H ATOM 775 HG2 PRO A 56 4.606 4.093 -3.096 1.00 0.00 H ATOM 776 HG3 PRO A 56 4.871 4.537 -1.400 1.00 0.00 H ATOM 777 HD2 PRO A 56 3.232 5.941 -3.034 1.00 0.00 H ATOM 778 HD3 PRO A 56 4.157 6.704 -1.725 1.00 0.00 H ATOM 779 N THR A 57 5.489 5.813 -6.071 1.00 0.00 N ATOM 780 CA THR A 57 5.484 5.242 -7.413 1.00 0.00 C ATOM 781 C THR A 57 5.428 6.334 -8.475 1.00 0.00 C ATOM 782 O THR A 57 6.353 6.484 -9.274 1.00 0.00 O ATOM 783 CB THR A 57 4.291 4.288 -7.612 1.00 0.00 C ATOM 784 OG1 THR A 57 4.201 3.378 -6.509 1.00 0.00 O ATOM 785 CG2 THR A 57 4.433 3.507 -8.910 1.00 0.00 C ATOM 786 H THR A 57 4.756 6.404 -5.800 1.00 0.00 H ATOM 787 HA THR A 57 6.395 4.676 -7.539 1.00 0.00 H ATOM 788 HB THR A 57 3.384 4.875 -7.659 1.00 0.00 H ATOM 789 HG1 THR A 57 3.644 2.635 -6.752 1.00 0.00 H ATOM 790 HG21 THR A 57 3.971 2.537 -8.799 1.00 0.00 H ATOM 791 HG22 THR A 57 5.480 3.383 -9.141 1.00 0.00 H ATOM 792 HG23 THR A 57 3.950 4.046 -9.710 1.00 0.00 H ATOM 793 N CYS A 58 4.340 7.096 -8.478 1.00 0.00 N ATOM 794 CA CYS A 58 4.165 8.176 -9.441 1.00 0.00 C ATOM 795 C CYS A 58 4.179 9.534 -8.746 1.00 0.00 C ATOM 796 O CYS A 58 3.911 9.633 -7.548 1.00 0.00 O ATOM 797 CB CYS A 58 2.852 7.997 -10.207 1.00 0.00 C ATOM 798 SG CYS A 58 1.368 8.010 -9.151 1.00 0.00 S ATOM 799 H CYS A 58 3.637 6.929 -7.815 1.00 0.00 H ATOM 800 HA CYS A 58 4.986 8.135 -10.140 1.00 0.00 H ATOM 801 HB2 CYS A 58 2.751 8.797 -10.925 1.00 0.00 H ATOM 802 HB3 CYS A 58 2.875 7.052 -10.729 1.00 0.00 H ATOM 803 N HIS A 59 4.493 10.578 -9.505 1.00 0.00 N ATOM 804 CA HIS A 59 4.542 11.931 -8.963 1.00 0.00 C ATOM 805 C HIS A 59 3.137 12.454 -8.679 1.00 0.00 C ATOM 806 O HIS A 59 2.450 12.933 -9.581 1.00 0.00 O ATOM 807 CB HIS A 59 5.260 12.868 -9.934 1.00 0.00 C ATOM 808 CG HIS A 59 5.155 14.315 -9.561 1.00 0.00 C ATOM 809 ND1 HIS A 59 4.710 15.287 -10.432 1.00 0.00 N ATOM 810 CD2 HIS A 59 5.438 14.952 -8.401 1.00 0.00 C ATOM 811 CE1 HIS A 59 4.726 16.460 -9.825 1.00 0.00 C ATOM 812 NE2 HIS A 59 5.163 16.284 -8.591 1.00 0.00 N ATOM 813 H HIS A 59 4.697 10.436 -10.453 1.00 0.00 H ATOM 814 HA HIS A 59 5.093 11.898 -8.035 1.00 0.00 H ATOM 815 HB2 HIS A 59 6.309 12.610 -9.965 1.00 0.00 H ATOM 816 HB3 HIS A 59 4.836 12.747 -10.921 1.00 0.00 H ATOM 817 HD2 HIS A 59 5.811 14.498 -7.494 1.00 0.00 H ATOM 818 HE1 HIS A 59 4.432 17.402 -10.262 1.00 0.00 H ATOM 819 HE2 HIS A 59 5.353 17.003 -7.952 1.00 0.00 H ATOM 820 N GLN A 60 2.717 12.357 -7.422 1.00 0.00 N ATOM 821 CA GLN A 60 1.393 12.818 -7.021 1.00 0.00 C ATOM 822 C GLN A 60 1.492 13.849 -5.902 1.00 0.00 C ATOM 823 O GLN A 60 2.550 14.027 -5.301 1.00 0.00 O ATOM 824 CB GLN A 60 0.533 11.637 -6.569 1.00 0.00 C ATOM 825 CG GLN A 60 -0.947 11.813 -6.866 1.00 0.00 C ATOM 826 CD GLN A 60 -1.229 11.993 -8.344 1.00 0.00 C ATOM 827 OE1 GLN A 60 -1.492 11.027 -9.060 1.00 0.00 O ATOM 828 NE2 GLN A 60 -1.175 13.235 -8.809 1.00 0.00 N ATOM 829 H GLN A 60 3.311 11.965 -6.748 1.00 0.00 H ATOM 830 HA GLN A 60 0.930 13.281 -7.879 1.00 0.00 H ATOM 831 HB2 GLN A 60 0.875 10.744 -7.071 1.00 0.00 H ATOM 832 HB3 GLN A 60 0.652 11.508 -5.503 1.00 0.00 H ATOM 833 HG2 GLN A 60 -1.477 10.938 -6.518 1.00 0.00 H ATOM 834 HG3 GLN A 60 -1.306 12.684 -6.336 1.00 0.00 H ATOM 835 HE21 GLN A 60 -0.959 13.956 -8.181 1.00 0.00 H ATOM 836 HE22 GLN A 60 -1.353 13.381 -9.762 1.00 0.00 H ATOM 837 N ASN A 61 0.382 14.525 -5.628 1.00 0.00 N ATOM 838 CA ASN A 61 0.343 15.539 -4.580 1.00 0.00 C ATOM 839 C ASN A 61 -0.987 15.500 -3.833 1.00 0.00 C ATOM 840 O ASN A 61 -2.026 15.879 -4.373 1.00 0.00 O ATOM 841 CB ASN A 61 0.563 16.929 -5.180 1.00 0.00 C ATOM 842 CG ASN A 61 1.504 16.904 -6.369 1.00 0.00 C ATOM 843 OD1 ASN A 61 2.711 17.094 -6.223 1.00 0.00 O ATOM 844 ND2 ASN A 61 0.953 16.668 -7.554 1.00 0.00 N ATOM 845 H ASN A 61 -0.432 14.338 -6.141 1.00 0.00 H ATOM 846 HA ASN A 61 1.140 15.327 -3.884 1.00 0.00 H ATOM 847 HB2 ASN A 61 -0.386 17.329 -5.505 1.00 0.00 H ATOM 848 HB3 ASN A 61 0.982 17.579 -4.425 1.00 0.00 H ATOM 849 HD21 ASN A 61 -0.016 16.527 -7.594 1.00 0.00 H ATOM 850 HD22 ASN A 61 1.538 16.646 -8.340 1.00 0.00 H ATOM 851 N ASP A 62 -0.946 15.040 -2.588 1.00 0.00 N ATOM 852 CA ASP A 62 -2.147 14.952 -1.765 1.00 0.00 C ATOM 853 C ASP A 62 -3.095 13.883 -2.299 1.00 0.00 C ATOM 854 O ASP A 62 -4.281 14.139 -2.510 1.00 0.00 O ATOM 855 CB ASP A 62 -2.859 16.305 -1.718 1.00 0.00 C ATOM 856 CG ASP A 62 -1.930 17.435 -1.318 1.00 0.00 C ATOM 857 OD1 ASP A 62 -0.924 17.160 -0.632 1.00 0.00 O ATOM 858 OD2 ASP A 62 -2.209 18.594 -1.691 1.00 0.00 O ATOM 859 H ASP A 62 -0.087 14.752 -2.212 1.00 0.00 H ATOM 860 HA ASP A 62 -1.844 14.680 -0.765 1.00 0.00 H ATOM 861 HB2 ASP A 62 -3.263 16.526 -2.695 1.00 0.00 H ATOM 862 HB3 ASP A 62 -3.666 16.256 -1.002 1.00 0.00 H ATOM 863 N VAL A 63 -2.564 12.684 -2.517 1.00 0.00 N ATOM 864 CA VAL A 63 -3.362 11.576 -3.027 1.00 0.00 C ATOM 865 C VAL A 63 -4.568 11.309 -2.132 1.00 0.00 C ATOM 866 O VAL A 63 -4.470 11.375 -0.906 1.00 0.00 O ATOM 867 CB VAL A 63 -2.526 10.287 -3.140 1.00 0.00 C ATOM 868 CG1 VAL A 63 -3.360 9.159 -3.728 1.00 0.00 C ATOM 869 CG2 VAL A 63 -1.280 10.533 -3.978 1.00 0.00 C ATOM 870 H VAL A 63 -1.612 12.541 -2.330 1.00 0.00 H ATOM 871 HA VAL A 63 -3.711 11.841 -4.014 1.00 0.00 H ATOM 872 HB VAL A 63 -2.216 9.995 -2.148 1.00 0.00 H ATOM 873 HG11 VAL A 63 -3.919 9.530 -4.576 1.00 0.00 H ATOM 874 HG12 VAL A 63 -2.709 8.358 -4.047 1.00 0.00 H ATOM 875 HG13 VAL A 63 -4.046 8.790 -2.980 1.00 0.00 H ATOM 876 HG21 VAL A 63 -0.420 10.605 -3.329 1.00 0.00 H ATOM 877 HG22 VAL A 63 -1.143 9.714 -4.668 1.00 0.00 H ATOM 878 HG23 VAL A 63 -1.393 11.454 -4.530 1.00 0.00 H ATOM 879 N SER A 64 -5.704 11.009 -2.752 1.00 0.00 N ATOM 880 CA SER A 64 -6.930 10.734 -2.012 1.00 0.00 C ATOM 881 C SER A 64 -6.812 9.432 -1.227 1.00 0.00 C ATOM 882 O SER A 64 -6.751 8.340 -1.792 1.00 0.00 O ATOM 883 CB SER A 64 -8.122 10.661 -2.969 1.00 0.00 C ATOM 884 OG SER A 64 -7.866 9.761 -4.034 1.00 0.00 O ATOM 885 H SER A 64 -5.718 10.971 -3.732 1.00 0.00 H ATOM 886 HA SER A 64 -7.086 11.547 -1.318 1.00 0.00 H ATOM 887 HB2 SER A 64 -8.993 10.321 -2.428 1.00 0.00 H ATOM 888 HB3 SER A 64 -8.312 11.642 -3.378 1.00 0.00 H ATOM 889 HG SER A 64 -7.472 10.239 -4.768 1.00 0.00 H ATOM 890 N PRO A 65 -6.777 9.549 0.108 1.00 0.00 N ATOM 891 CA PRO A 65 -6.666 8.391 1.001 1.00 0.00 C ATOM 892 C PRO A 65 -7.933 7.542 1.010 1.00 0.00 C ATOM 893 O PRO A 65 -7.867 6.312 1.007 1.00 0.00 O ATOM 894 CB PRO A 65 -6.437 9.023 2.376 1.00 0.00 C ATOM 895 CG PRO A 65 -7.045 10.381 2.275 1.00 0.00 C ATOM 896 CD PRO A 65 -6.845 10.819 0.850 1.00 0.00 C ATOM 897 HA PRO A 65 -5.820 7.770 0.743 1.00 0.00 H ATOM 898 HB2 PRO A 65 -6.924 8.428 3.135 1.00 0.00 H ATOM 899 HB3 PRO A 65 -5.378 9.081 2.579 1.00 0.00 H ATOM 900 HG2 PRO A 65 -8.098 10.329 2.506 1.00 0.00 H ATOM 901 HG3 PRO A 65 -6.543 11.059 2.949 1.00 0.00 H ATOM 902 HD2 PRO A 65 -7.680 11.415 0.517 1.00 0.00 H ATOM 903 HD3 PRO A 65 -5.921 11.370 0.753 1.00 0.00 H ATOM 904 N ASP A 66 -9.083 8.205 1.021 1.00 0.00 N ATOM 905 CA ASP A 66 -10.366 7.511 1.028 1.00 0.00 C ATOM 906 C ASP A 66 -10.758 7.080 -0.381 1.00 0.00 C ATOM 907 O ASP A 66 -11.933 7.112 -0.747 1.00 0.00 O ATOM 908 CB ASP A 66 -11.453 8.409 1.622 1.00 0.00 C ATOM 909 CG ASP A 66 -12.532 7.618 2.335 1.00 0.00 C ATOM 910 OD1 ASP A 66 -12.281 7.164 3.471 1.00 0.00 O ATOM 911 OD2 ASP A 66 -13.627 7.456 1.758 1.00 0.00 O ATOM 912 H ASP A 66 -9.071 9.185 1.023 1.00 0.00 H ATOM 913 HA ASP A 66 -10.263 6.631 1.645 1.00 0.00 H ATOM 914 HB2 ASP A 66 -11.002 9.088 2.331 1.00 0.00 H ATOM 915 HB3 ASP A 66 -11.914 8.978 0.827 1.00 0.00 H ATOM 916 N ALA A 67 -9.767 6.676 -1.169 1.00 0.00 N ATOM 917 CA ALA A 67 -10.008 6.237 -2.537 1.00 0.00 C ATOM 918 C ALA A 67 -9.271 4.937 -2.836 1.00 0.00 C ATOM 919 O ALA A 67 -8.835 4.702 -3.964 1.00 0.00 O ATOM 920 CB ALA A 67 -9.590 7.321 -3.521 1.00 0.00 C ATOM 921 H ALA A 67 -8.851 6.672 -0.820 1.00 0.00 H ATOM 922 HA ALA A 67 -11.071 6.071 -2.652 1.00 0.00 H ATOM 923 HB1 ALA A 67 -10.168 7.223 -4.429 1.00 0.00 H ATOM 924 HB2 ALA A 67 -9.769 8.291 -3.084 1.00 0.00 H ATOM 925 HB3 ALA A 67 -8.541 7.214 -3.747 1.00 0.00 H ATOM 926 N LEU A 68 -9.131 4.094 -1.817 1.00 0.00 N ATOM 927 CA LEU A 68 -8.445 2.816 -1.970 1.00 0.00 C ATOM 928 C LEU A 68 -9.419 1.653 -1.820 1.00 0.00 C ATOM 929 O LEU A 68 -10.474 1.790 -1.201 1.00 0.00 O ATOM 930 CB LEU A 68 -7.321 2.692 -0.939 1.00 0.00 C ATOM 931 CG LEU A 68 -6.341 3.864 -0.870 1.00 0.00 C ATOM 932 CD1 LEU A 68 -5.518 3.795 0.407 1.00 0.00 C ATOM 933 CD2 LEU A 68 -5.434 3.874 -2.093 1.00 0.00 C ATOM 934 H LEU A 68 -9.499 4.336 -0.943 1.00 0.00 H ATOM 935 HA LEU A 68 -8.017 2.786 -2.962 1.00 0.00 H ATOM 936 HB2 LEU A 68 -7.776 2.583 0.034 1.00 0.00 H ATOM 937 HB3 LEU A 68 -6.757 1.801 -1.172 1.00 0.00 H ATOM 938 HG LEU A 68 -6.898 4.790 -0.858 1.00 0.00 H ATOM 939 HD11 LEU A 68 -4.973 4.718 0.533 1.00 0.00 H ATOM 940 HD12 LEU A 68 -4.820 2.973 0.341 1.00 0.00 H ATOM 941 HD13 LEU A 68 -6.174 3.644 1.251 1.00 0.00 H ATOM 942 HD21 LEU A 68 -5.685 3.040 -2.732 1.00 0.00 H ATOM 943 HD22 LEU A 68 -4.405 3.790 -1.777 1.00 0.00 H ATOM 944 HD23 LEU A 68 -5.573 4.797 -2.635 1.00 0.00 H ATOM 945 N SER A 69 -9.058 0.507 -2.389 1.00 0.00 N ATOM 946 CA SER A 69 -9.901 -0.680 -2.320 1.00 0.00 C ATOM 947 C SER A 69 -9.837 -1.312 -0.933 1.00 0.00 C ATOM 948 O SER A 69 -8.811 -1.864 -0.537 1.00 0.00 O ATOM 949 CB SER A 69 -9.472 -1.699 -3.377 1.00 0.00 C ATOM 950 OG SER A 69 -10.143 -2.934 -3.199 1.00 0.00 O ATOM 951 H SER A 69 -8.204 0.460 -2.870 1.00 0.00 H ATOM 952 HA SER A 69 -10.918 -0.377 -2.518 1.00 0.00 H ATOM 953 HB2 SER A 69 -9.704 -1.315 -4.359 1.00 0.00 H ATOM 954 HB3 SER A 69 -8.407 -1.868 -3.300 1.00 0.00 H ATOM 955 HG SER A 69 -10.830 -2.832 -2.535 1.00 0.00 H ATOM 956 N GLY A 70 -10.942 -1.227 -0.199 1.00 0.00 N ATOM 957 CA GLY A 70 -10.991 -1.795 1.136 1.00 0.00 C ATOM 958 C GLY A 70 -12.297 -1.497 1.845 1.00 0.00 C ATOM 959 O GLY A 70 -13.373 -1.522 1.246 1.00 0.00 O ATOM 960 H GLY A 70 -11.730 -0.776 -0.566 1.00 0.00 H ATOM 961 HA2 GLY A 70 -10.868 -2.865 1.066 1.00 0.00 H ATOM 962 HA3 GLY A 70 -10.178 -1.386 1.718 1.00 0.00 H ATOM 963 N PRO A 71 -12.213 -1.207 3.152 1.00 0.00 N ATOM 964 CA PRO A 71 -13.389 -0.899 3.972 1.00 0.00 C ATOM 965 C PRO A 71 -14.008 0.448 3.613 1.00 0.00 C ATOM 966 O PRO A 71 -14.970 0.887 4.244 1.00 0.00 O ATOM 967 CB PRO A 71 -12.829 -0.868 5.396 1.00 0.00 C ATOM 968 CG PRO A 71 -11.388 -0.533 5.230 1.00 0.00 C ATOM 969 CD PRO A 71 -10.964 -1.159 3.930 1.00 0.00 C ATOM 970 HA PRO A 71 -14.140 -1.671 3.895 1.00 0.00 H ATOM 971 HB2 PRO A 71 -13.348 -0.114 5.973 1.00 0.00 H ATOM 972 HB3 PRO A 71 -12.958 -1.835 5.859 1.00 0.00 H ATOM 973 HG2 PRO A 71 -11.262 0.539 5.190 1.00 0.00 H ATOM 974 HG3 PRO A 71 -10.818 -0.947 6.049 1.00 0.00 H ATOM 975 HD2 PRO A 71 -10.227 -0.542 3.438 1.00 0.00 H ATOM 976 HD3 PRO A 71 -10.576 -2.152 4.099 1.00 0.00 H ATOM 977 N SER A 72 -13.451 1.098 2.597 1.00 0.00 N ATOM 978 CA SER A 72 -13.948 2.396 2.156 1.00 0.00 C ATOM 979 C SER A 72 -15.343 2.269 1.552 1.00 0.00 C ATOM 980 O SER A 72 -16.280 2.942 1.978 1.00 0.00 O ATOM 981 CB SER A 72 -12.991 3.012 1.134 1.00 0.00 C ATOM 982 OG SER A 72 -11.661 3.024 1.623 1.00 0.00 O ATOM 983 H SER A 72 -12.687 0.696 2.134 1.00 0.00 H ATOM 984 HA SER A 72 -14.001 3.042 3.021 1.00 0.00 H ATOM 985 HB2 SER A 72 -13.022 2.434 0.223 1.00 0.00 H ATOM 986 HB3 SER A 72 -13.295 4.028 0.927 1.00 0.00 H ATOM 987 HG SER A 72 -11.140 2.372 1.148 1.00 0.00 H ATOM 988 N SER A 73 -15.472 1.398 0.556 1.00 0.00 N ATOM 989 CA SER A 73 -16.750 1.183 -0.111 1.00 0.00 C ATOM 990 C SER A 73 -17.804 0.694 0.878 1.00 0.00 C ATOM 991 O SER A 73 -17.518 -0.124 1.752 1.00 0.00 O ATOM 992 CB SER A 73 -16.593 0.172 -1.248 1.00 0.00 C ATOM 993 OG SER A 73 -16.387 -1.136 -0.743 1.00 0.00 O ATOM 994 H SER A 73 -14.687 0.890 0.261 1.00 0.00 H ATOM 995 HA SER A 73 -17.072 2.128 -0.524 1.00 0.00 H ATOM 996 HB2 SER A 73 -17.486 0.174 -1.855 1.00 0.00 H ATOM 997 HB3 SER A 73 -15.744 0.447 -1.857 1.00 0.00 H ATOM 998 HG SER A 73 -16.271 -1.748 -1.474 1.00 0.00 H ATOM 999 N GLY A 74 -19.024 1.201 0.732 1.00 0.00 N ATOM 1000 CA GLY A 74 -20.103 0.804 1.619 1.00 0.00 C ATOM 1001 C GLY A 74 -20.967 -0.290 1.028 1.00 0.00 C ATOM 1002 O GLY A 74 -20.512 -0.991 0.124 1.00 0.00 O ATOM 1003 H GLY A 74 -19.193 1.850 0.018 1.00 0.00 H ATOM 1004 HA2 GLY A 74 -19.679 0.452 2.548 1.00 0.00 H ATOM 1005 HA3 GLY A 74 -20.722 1.666 1.822 1.00 0.00 H TER 1006 GLY A 74 HETATM 1007 ZN ZN A 201 3.990 -4.018 2.965 1.00 0.00 ZN HETATM 1008 ZN ZN A 401 1.002 6.481 -7.632 1.00 0.00 ZN