ATOM 1 N ALA A 1 -2.449 -11.686 -8.502 1.00 0.00 N ATOM 2 CA ALA A 1 -3.589 -11.044 -9.178 1.00 0.00 C ATOM 3 C ALA A 1 -3.117 -9.628 -9.471 1.00 0.00 C ATOM 4 O ALA A 1 -1.967 -9.364 -9.109 1.00 0.00 O ATOM 5 CB ALA A 1 -4.854 -11.083 -8.314 1.00 0.00 C ATOM 6 H1 ALA A 1 -2.231 -11.178 -7.652 1.00 0.00 H ATOM 7 H2 ALA A 1 -2.688 -12.644 -8.272 1.00 0.00 H ATOM 8 H3 ALA A 1 -1.643 -11.678 -9.117 1.00 0.00 H ATOM 9 HA ALA A 1 -3.779 -11.546 -10.127 1.00 0.00 H ATOM 10 HB1 ALA A 1 -4.660 -10.620 -7.347 1.00 0.00 H ATOM 11 HB2 ALA A 1 -5.666 -10.545 -8.808 1.00 0.00 H ATOM 12 HB3 ALA A 1 -5.165 -12.116 -8.160 1.00 0.00 H ATOM 13 N ASP A 2 -3.932 -8.794 -10.106 1.00 0.00 N ATOM 14 CA ASP A 2 -3.671 -7.395 -10.391 1.00 0.00 C ATOM 15 C ASP A 2 -3.965 -6.566 -9.143 1.00 0.00 C ATOM 16 O ASP A 2 -3.140 -5.762 -8.727 1.00 0.00 O ATOM 17 CB ASP A 2 -4.541 -6.952 -11.582 1.00 0.00 C ATOM 18 CG ASP A 2 -6.040 -7.166 -11.375 1.00 0.00 C ATOM 19 OD1 ASP A 2 -6.375 -8.072 -10.576 1.00 0.00 O ATOM 20 OD2 ASP A 2 -6.811 -6.414 -12.001 1.00 0.00 O ATOM 21 H ASP A 2 -4.905 -9.053 -10.289 1.00 0.00 H ATOM 22 HA ASP A 2 -2.616 -7.268 -10.638 1.00 0.00 H ATOM 23 HB2 ASP A 2 -4.395 -5.888 -11.760 1.00 0.00 H ATOM 24 HB3 ASP A 2 -4.242 -7.498 -12.476 1.00 0.00 H ATOM 25 N VAL A 3 -5.123 -6.784 -8.538 1.00 0.00 N ATOM 26 CA VAL A 3 -5.546 -6.239 -7.266 1.00 0.00 C ATOM 27 C VAL A 3 -5.732 -7.375 -6.254 1.00 0.00 C ATOM 28 O VAL A 3 -5.939 -8.529 -6.629 1.00 0.00 O ATOM 29 CB VAL A 3 -6.827 -5.416 -7.461 1.00 0.00 C ATOM 30 CG1 VAL A 3 -6.572 -4.201 -8.363 1.00 0.00 C ATOM 31 CG2 VAL A 3 -8.010 -6.225 -8.011 1.00 0.00 C ATOM 32 H VAL A 3 -5.772 -7.380 -9.034 1.00 0.00 H ATOM 33 HA VAL A 3 -4.774 -5.575 -6.877 1.00 0.00 H ATOM 34 HB VAL A 3 -7.110 -5.055 -6.479 1.00 0.00 H ATOM 35 HG11 VAL A 3 -5.740 -3.615 -7.976 1.00 0.00 H ATOM 36 HG12 VAL A 3 -6.342 -4.521 -9.380 1.00 0.00 H ATOM 37 HG13 VAL A 3 -7.461 -3.570 -8.386 1.00 0.00 H ATOM 38 HG21 VAL A 3 -8.212 -7.089 -7.380 1.00 0.00 H ATOM 39 HG22 VAL A 3 -8.899 -5.593 -8.026 1.00 0.00 H ATOM 40 HG23 VAL A 3 -7.808 -6.558 -9.028 1.00 0.00 H ATOM 41 N VAL A 4 -5.632 -7.043 -4.967 1.00 0.00 N ATOM 42 CA VAL A 4 -5.875 -7.919 -3.818 1.00 0.00 C ATOM 43 C VAL A 4 -6.721 -7.116 -2.811 1.00 0.00 C ATOM 44 O VAL A 4 -6.895 -5.914 -2.992 1.00 0.00 O ATOM 45 CB VAL A 4 -4.515 -8.403 -3.260 1.00 0.00 C ATOM 46 CG1 VAL A 4 -4.637 -9.226 -1.969 1.00 0.00 C ATOM 47 CG2 VAL A 4 -3.772 -9.254 -4.302 1.00 0.00 C ATOM 48 H VAL A 4 -5.460 -6.061 -4.770 1.00 0.00 H ATOM 49 HA VAL A 4 -6.462 -8.784 -4.129 1.00 0.00 H ATOM 50 HB VAL A 4 -3.885 -7.541 -3.046 1.00 0.00 H ATOM 51 HG11 VAL A 4 -5.349 -10.041 -2.107 1.00 0.00 H ATOM 52 HG12 VAL A 4 -3.667 -9.649 -1.707 1.00 0.00 H ATOM 53 HG13 VAL A 4 -4.952 -8.596 -1.139 1.00 0.00 H ATOM 54 HG21 VAL A 4 -4.390 -10.101 -4.602 1.00 0.00 H ATOM 55 HG22 VAL A 4 -3.527 -8.658 -5.180 1.00 0.00 H ATOM 56 HG23 VAL A 4 -2.839 -9.626 -3.881 1.00 0.00 H ATOM 57 N THR A 5 -7.296 -7.728 -1.770 1.00 0.00 N ATOM 58 CA THR A 5 -8.024 -7.015 -0.718 1.00 0.00 C ATOM 59 C THR A 5 -7.987 -7.854 0.562 1.00 0.00 C ATOM 60 O THR A 5 -7.988 -9.079 0.461 1.00 0.00 O ATOM 61 CB THR A 5 -9.470 -6.716 -1.175 1.00 0.00 C ATOM 62 OG1 THR A 5 -9.488 -5.712 -2.172 1.00 0.00 O ATOM 63 CG2 THR A 5 -10.381 -6.225 -0.046 1.00 0.00 C ATOM 64 H THR A 5 -7.165 -8.719 -1.616 1.00 0.00 H ATOM 65 HA THR A 5 -7.496 -6.088 -0.508 1.00 0.00 H ATOM 66 HB THR A 5 -9.903 -7.631 -1.585 1.00 0.00 H ATOM 67 HG1 THR A 5 -8.712 -5.826 -2.736 1.00 0.00 H ATOM 68 HG21 THR A 5 -9.935 -5.357 0.437 1.00 0.00 H ATOM 69 HG22 THR A 5 -11.348 -5.943 -0.464 1.00 0.00 H ATOM 70 HG23 THR A 5 -10.546 -7.010 0.691 1.00 0.00 H ATOM 71 N TYR A 6 -7.951 -7.207 1.737 1.00 0.00 N ATOM 72 CA TYR A 6 -7.973 -7.865 3.043 1.00 0.00 C ATOM 73 C TYR A 6 -8.997 -7.193 3.976 1.00 0.00 C ATOM 74 O TYR A 6 -8.969 -5.973 4.164 1.00 0.00 O ATOM 75 CB TYR A 6 -6.577 -7.829 3.680 1.00 0.00 C ATOM 76 CG TYR A 6 -5.423 -8.419 2.879 1.00 0.00 C ATOM 77 CD1 TYR A 6 -5.531 -9.696 2.296 1.00 0.00 C ATOM 78 CD2 TYR A 6 -4.178 -7.759 2.863 1.00 0.00 C ATOM 79 CE1 TYR A 6 -4.421 -10.281 1.660 1.00 0.00 C ATOM 80 CE2 TYR A 6 -3.063 -8.353 2.243 1.00 0.00 C ATOM 81 CZ TYR A 6 -3.179 -9.625 1.660 1.00 0.00 C ATOM 82 OH TYR A 6 -2.095 -10.242 1.108 1.00 0.00 O ATOM 83 H TYR A 6 -7.914 -6.190 1.731 1.00 0.00 H ATOM 84 HA TYR A 6 -8.269 -8.908 2.922 1.00 0.00 H ATOM 85 HB2 TYR A 6 -6.342 -6.791 3.918 1.00 0.00 H ATOM 86 HB3 TYR A 6 -6.634 -8.379 4.619 1.00 0.00 H ATOM 87 HD1 TYR A 6 -6.454 -10.253 2.363 1.00 0.00 H ATOM 88 HD2 TYR A 6 -4.059 -6.824 3.385 1.00 0.00 H ATOM 89 HE1 TYR A 6 -4.505 -11.269 1.233 1.00 0.00 H ATOM 90 HE2 TYR A 6 -2.112 -7.841 2.241 1.00 0.00 H ATOM 91 HH TYR A 6 -1.246 -9.959 1.490 1.00 0.00 H ATOM 92 N GLU A 7 -9.900 -7.982 4.571 1.00 0.00 N ATOM 93 CA GLU A 7 -10.936 -7.513 5.486 1.00 0.00 C ATOM 94 C GLU A 7 -10.339 -7.065 6.824 1.00 0.00 C ATOM 95 O GLU A 7 -9.559 -7.799 7.422 1.00 0.00 O ATOM 96 CB GLU A 7 -11.970 -8.620 5.707 1.00 0.00 C ATOM 97 CG GLU A 7 -12.671 -9.014 4.401 1.00 0.00 C ATOM 98 CD GLU A 7 -13.778 -10.026 4.668 1.00 0.00 C ATOM 99 OE1 GLU A 7 -14.666 -9.684 5.478 1.00 0.00 O ATOM 100 OE2 GLU A 7 -13.705 -11.120 4.070 1.00 0.00 O ATOM 101 H GLU A 7 -9.869 -8.975 4.395 1.00 0.00 H ATOM 102 HA GLU A 7 -11.445 -6.670 5.025 1.00 0.00 H ATOM 103 HB2 GLU A 7 -11.495 -9.500 6.142 1.00 0.00 H ATOM 104 HB3 GLU A 7 -12.726 -8.260 6.407 1.00 0.00 H ATOM 105 HG2 GLU A 7 -13.126 -8.135 3.945 1.00 0.00 H ATOM 106 HG3 GLU A 7 -11.961 -9.451 3.699 1.00 0.00 H ATOM 107 N ASN A 8 -10.703 -5.864 7.290 1.00 0.00 N ATOM 108 CA ASN A 8 -10.110 -5.219 8.459 1.00 0.00 C ATOM 109 C ASN A 8 -11.196 -4.507 9.262 1.00 0.00 C ATOM 110 O ASN A 8 -12.202 -4.065 8.710 1.00 0.00 O ATOM 111 CB ASN A 8 -9.040 -4.212 8.021 1.00 0.00 C ATOM 112 CG ASN A 8 -7.695 -4.877 7.750 1.00 0.00 C ATOM 113 OD1 ASN A 8 -6.761 -4.712 8.528 1.00 0.00 O ATOM 114 ND2 ASN A 8 -7.583 -5.616 6.652 1.00 0.00 N ATOM 115 H ASN A 8 -11.432 -5.348 6.817 1.00 0.00 H ATOM 116 HA ASN A 8 -9.647 -5.966 9.106 1.00 0.00 H ATOM 117 HB2 ASN A 8 -9.378 -3.687 7.137 1.00 0.00 H ATOM 118 HB3 ASN A 8 -8.897 -3.469 8.804 1.00 0.00 H ATOM 119 HD21 ASN A 8 -8.320 -5.690 5.961 1.00 0.00 H ATOM 120 HD22 ASN A 8 -6.742 -6.189 6.546 1.00 0.00 H ATOM 121 N LYS A 9 -10.982 -4.393 10.577 1.00 0.00 N ATOM 122 CA LYS A 9 -11.987 -3.922 11.529 1.00 0.00 C ATOM 123 C LYS A 9 -12.442 -2.505 11.187 1.00 0.00 C ATOM 124 O LYS A 9 -13.621 -2.183 11.291 1.00 0.00 O ATOM 125 CB LYS A 9 -11.462 -3.957 12.982 1.00 0.00 C ATOM 126 CG LYS A 9 -12.450 -4.596 13.967 1.00 0.00 C ATOM 127 CD LYS A 9 -12.112 -6.055 14.327 1.00 0.00 C ATOM 128 CE LYS A 9 -12.018 -7.022 13.132 1.00 0.00 C ATOM 129 NZ LYS A 9 -10.645 -7.156 12.587 1.00 0.00 N ATOM 130 H LYS A 9 -10.068 -4.688 10.908 1.00 0.00 H ATOM 131 HA LYS A 9 -12.851 -4.580 11.430 1.00 0.00 H ATOM 132 HB2 LYS A 9 -10.515 -4.470 13.075 1.00 0.00 H ATOM 133 HB3 LYS A 9 -11.281 -2.932 13.313 1.00 0.00 H ATOM 134 HG2 LYS A 9 -12.406 -4.025 14.897 1.00 0.00 H ATOM 135 HG3 LYS A 9 -13.472 -4.517 13.593 1.00 0.00 H ATOM 136 HD2 LYS A 9 -11.191 -6.083 14.912 1.00 0.00 H ATOM 137 HD3 LYS A 9 -12.918 -6.404 14.977 1.00 0.00 H ATOM 138 HE2 LYS A 9 -12.322 -8.011 13.480 1.00 0.00 H ATOM 139 HE3 LYS A 9 -12.715 -6.722 12.350 1.00 0.00 H ATOM 140 HZ1 LYS A 9 -10.242 -6.280 12.259 1.00 0.00 H ATOM 141 HZ2 LYS A 9 -10.004 -7.505 13.284 1.00 0.00 H ATOM 142 HZ3 LYS A 9 -10.636 -7.791 11.801 1.00 0.00 H ATOM 143 N LYS A 10 -11.482 -1.658 10.810 1.00 0.00 N ATOM 144 CA LYS A 10 -11.723 -0.267 10.459 1.00 0.00 C ATOM 145 C LYS A 10 -12.070 -0.116 8.976 1.00 0.00 C ATOM 146 O LYS A 10 -11.909 0.973 8.432 1.00 0.00 O ATOM 147 CB LYS A 10 -10.479 0.559 10.823 1.00 0.00 C ATOM 148 CG LYS A 10 -10.138 0.521 12.318 1.00 0.00 C ATOM 149 CD LYS A 10 -11.212 1.206 13.175 1.00 0.00 C ATOM 150 CE LYS A 10 -10.738 1.346 14.629 1.00 0.00 C ATOM 151 NZ LYS A 10 -11.729 2.054 15.468 1.00 0.00 N ATOM 152 H LYS A 10 -10.545 -2.017 10.710 1.00 0.00 H ATOM 153 HA LYS A 10 -12.580 0.118 11.012 1.00 0.00 H ATOM 154 HB2 LYS A 10 -9.627 0.170 10.260 1.00 0.00 H ATOM 155 HB3 LYS A 10 -10.629 1.598 10.530 1.00 0.00 H ATOM 156 HG2 LYS A 10 -9.995 -0.510 12.644 1.00 0.00 H ATOM 157 HG3 LYS A 10 -9.199 1.059 12.433 1.00 0.00 H ATOM 158 HD2 LYS A 10 -11.415 2.192 12.750 1.00 0.00 H ATOM 159 HD3 LYS A 10 -12.127 0.611 13.145 1.00 0.00 H ATOM 160 HE2 LYS A 10 -10.562 0.352 15.046 1.00 0.00 H ATOM 161 HE3 LYS A 10 -9.800 1.903 14.652 1.00 0.00 H ATOM 162 HZ1 LYS A 10 -12.606 1.551 15.476 1.00 0.00 H ATOM 163 HZ2 LYS A 10 -11.388 2.125 16.417 1.00 0.00 H ATOM 164 HZ3 LYS A 10 -11.889 2.986 15.110 1.00 0.00 H ATOM 165 N GLY A 11 -12.526 -1.188 8.324 1.00 0.00 N ATOM 166 CA GLY A 11 -12.843 -1.170 6.912 1.00 0.00 C ATOM 167 C GLY A 11 -11.764 -1.924 6.153 1.00 0.00 C ATOM 168 O GLY A 11 -10.570 -1.663 6.340 1.00 0.00 O ATOM 169 H GLY A 11 -12.615 -2.083 8.790 1.00 0.00 H ATOM 170 HA2 GLY A 11 -13.807 -1.659 6.770 1.00 0.00 H ATOM 171 HA3 GLY A 11 -12.901 -0.154 6.526 1.00 0.00 H ATOM 172 N ASN A 12 -12.198 -2.874 5.319 1.00 0.00 N ATOM 173 CA ASN A 12 -11.326 -3.659 4.458 1.00 0.00 C ATOM 174 C ASN A 12 -10.415 -2.742 3.654 1.00 0.00 C ATOM 175 O ASN A 12 -10.808 -1.630 3.299 1.00 0.00 O ATOM 176 CB ASN A 12 -12.153 -4.545 3.516 1.00 0.00 C ATOM 177 CG ASN A 12 -12.927 -3.725 2.485 1.00 0.00 C ATOM 178 OD1 ASN A 12 -14.014 -3.240 2.778 1.00 0.00 O ATOM 179 ND2 ASN A 12 -12.390 -3.569 1.277 1.00 0.00 N ATOM 180 H ASN A 12 -13.196 -2.961 5.183 1.00 0.00 H ATOM 181 HA ASN A 12 -10.706 -4.292 5.094 1.00 0.00 H ATOM 182 HB2 ASN A 12 -11.490 -5.238 2.998 1.00 0.00 H ATOM 183 HB3 ASN A 12 -12.870 -5.123 4.098 1.00 0.00 H ATOM 184 HD21 ASN A 12 -11.490 -3.957 1.044 1.00 0.00 H ATOM 185 HD22 ASN A 12 -12.891 -3.009 0.603 1.00 0.00 H ATOM 186 N VAL A 13 -9.207 -3.224 3.372 1.00 0.00 N ATOM 187 CA VAL A 13 -8.218 -2.489 2.608 1.00 0.00 C ATOM 188 C VAL A 13 -7.977 -3.217 1.293 1.00 0.00 C ATOM 189 O VAL A 13 -7.608 -4.392 1.286 1.00 0.00 O ATOM 190 CB VAL A 13 -6.947 -2.256 3.443 1.00 0.00 C ATOM 191 CG1 VAL A 13 -6.425 -3.519 4.128 1.00 0.00 C ATOM 192 CG2 VAL A 13 -5.836 -1.634 2.594 1.00 0.00 C ATOM 193 H VAL A 13 -8.972 -4.174 3.655 1.00 0.00 H ATOM 194 HA VAL A 13 -8.613 -1.510 2.354 1.00 0.00 H ATOM 195 HB VAL A 13 -7.197 -1.542 4.230 1.00 0.00 H ATOM 196 HG11 VAL A 13 -6.266 -4.321 3.411 1.00 0.00 H ATOM 197 HG12 VAL A 13 -5.486 -3.289 4.626 1.00 0.00 H ATOM 198 HG13 VAL A 13 -7.143 -3.844 4.875 1.00 0.00 H ATOM 199 HG21 VAL A 13 -6.228 -0.765 2.069 1.00 0.00 H ATOM 200 HG22 VAL A 13 -5.017 -1.318 3.239 1.00 0.00 H ATOM 201 HG23 VAL A 13 -5.460 -2.352 1.864 1.00 0.00 H ATOM 202 N THR A 14 -8.211 -2.513 0.185 1.00 0.00 N ATOM 203 CA THR A 14 -7.849 -2.970 -1.142 1.00 0.00 C ATOM 204 C THR A 14 -6.382 -2.637 -1.394 1.00 0.00 C ATOM 205 O THR A 14 -5.898 -1.563 -1.039 1.00 0.00 O ATOM 206 CB THR A 14 -8.818 -2.394 -2.183 1.00 0.00 C ATOM 207 OG1 THR A 14 -10.090 -2.961 -1.934 1.00 0.00 O ATOM 208 CG2 THR A 14 -8.413 -2.714 -3.628 1.00 0.00 C ATOM 209 H THR A 14 -8.534 -1.561 0.273 1.00 0.00 H ATOM 210 HA THR A 14 -7.955 -4.048 -1.172 1.00 0.00 H ATOM 211 HB THR A 14 -8.875 -1.309 -2.076 1.00 0.00 H ATOM 212 HG1 THR A 14 -10.018 -3.923 -2.021 1.00 0.00 H ATOM 213 HG21 THR A 14 -8.298 -3.788 -3.769 1.00 0.00 H ATOM 214 HG22 THR A 14 -9.186 -2.351 -4.305 1.00 0.00 H ATOM 215 HG23 THR A 14 -7.476 -2.218 -3.885 1.00 0.00 H ATOM 216 N PHE A 15 -5.684 -3.609 -1.974 1.00 0.00 N ATOM 217 CA PHE A 15 -4.297 -3.559 -2.379 1.00 0.00 C ATOM 218 C PHE A 15 -4.285 -3.558 -3.895 1.00 0.00 C ATOM 219 O PHE A 15 -5.013 -4.332 -4.514 1.00 0.00 O ATOM 220 CB PHE A 15 -3.585 -4.824 -1.891 1.00 0.00 C ATOM 221 CG PHE A 15 -3.045 -4.741 -0.485 1.00 0.00 C ATOM 222 CD1 PHE A 15 -3.923 -4.633 0.608 1.00 0.00 C ATOM 223 CD2 PHE A 15 -1.657 -4.803 -0.271 1.00 0.00 C ATOM 224 CE1 PHE A 15 -3.408 -4.544 1.910 1.00 0.00 C ATOM 225 CE2 PHE A 15 -1.149 -4.750 1.034 1.00 0.00 C ATOM 226 CZ PHE A 15 -2.021 -4.602 2.122 1.00 0.00 C ATOM 227 H PHE A 15 -6.200 -4.410 -2.314 1.00 0.00 H ATOM 228 HA PHE A 15 -3.795 -2.669 -1.997 1.00 0.00 H ATOM 229 HB2 PHE A 15 -4.276 -5.662 -1.942 1.00 0.00 H ATOM 230 HB3 PHE A 15 -2.759 -5.040 -2.571 1.00 0.00 H ATOM 231 HD1 PHE A 15 -4.992 -4.629 0.459 1.00 0.00 H ATOM 232 HD2 PHE A 15 -0.978 -4.896 -1.106 1.00 0.00 H ATOM 233 HE1 PHE A 15 -4.081 -4.476 2.748 1.00 0.00 H ATOM 234 HE2 PHE A 15 -0.087 -4.749 1.204 1.00 0.00 H ATOM 235 HZ PHE A 15 -1.617 -4.547 3.117 1.00 0.00 H ATOM 236 N ASP A 16 -3.407 -2.755 -4.481 1.00 0.00 N ATOM 237 CA ASP A 16 -3.174 -2.757 -5.902 1.00 0.00 C ATOM 238 C ASP A 16 -1.797 -3.366 -6.058 1.00 0.00 C ATOM 239 O ASP A 16 -0.890 -3.011 -5.303 1.00 0.00 O ATOM 240 CB ASP A 16 -3.121 -1.317 -6.385 1.00 0.00 C ATOM 241 CG ASP A 16 -4.433 -0.703 -6.833 1.00 0.00 C ATOM 242 OD1 ASP A 16 -5.499 -1.244 -6.478 1.00 0.00 O ATOM 243 OD2 ASP A 16 -4.304 0.320 -7.544 1.00 0.00 O ATOM 244 H ASP A 16 -2.715 -2.245 -3.946 1.00 0.00 H ATOM 245 HA ASP A 16 -3.915 -3.323 -6.467 1.00 0.00 H ATOM 246 HB2 ASP A 16 -2.710 -0.722 -5.573 1.00 0.00 H ATOM 247 HB3 ASP A 16 -2.468 -1.275 -7.247 1.00 0.00 H ATOM 248 N HIS A 17 -1.639 -4.259 -7.031 1.00 0.00 N ATOM 249 CA HIS A 17 -0.351 -4.800 -7.404 1.00 0.00 C ATOM 250 C HIS A 17 -0.027 -4.329 -8.809 1.00 0.00 C ATOM 251 O HIS A 17 0.881 -3.517 -8.986 1.00 0.00 O ATOM 252 CB HIS A 17 -0.355 -6.334 -7.273 1.00 0.00 C ATOM 253 CG HIS A 17 0.911 -6.918 -6.695 1.00 0.00 C ATOM 254 ND1 HIS A 17 0.995 -8.124 -6.039 1.00 0.00 N ATOM 255 CD2 HIS A 17 2.119 -6.285 -6.543 1.00 0.00 C ATOM 256 CE1 HIS A 17 2.213 -8.199 -5.487 1.00 0.00 C ATOM 257 NE2 HIS A 17 2.932 -7.093 -5.745 1.00 0.00 N ATOM 258 H HIS A 17 -2.439 -4.547 -7.581 1.00 0.00 H ATOM 259 HA HIS A 17 0.394 -4.350 -6.754 1.00 0.00 H ATOM 260 HB2 HIS A 17 -1.172 -6.627 -6.613 1.00 0.00 H ATOM 261 HB3 HIS A 17 -0.548 -6.806 -8.237 1.00 0.00 H ATOM 262 HD1 HIS A 17 0.266 -8.817 -5.945 1.00 0.00 H ATOM 263 HD2 HIS A 17 2.376 -5.307 -6.915 1.00 0.00 H ATOM 264 HE1 HIS A 17 2.531 -9.034 -4.883 1.00 0.00 H ATOM 265 N LYS A 18 -0.784 -4.799 -9.805 1.00 0.00 N ATOM 266 CA LYS A 18 -0.486 -4.434 -11.184 1.00 0.00 C ATOM 267 C LYS A 18 -0.801 -2.953 -11.344 1.00 0.00 C ATOM 268 O LYS A 18 0.078 -2.165 -11.685 1.00 0.00 O ATOM 269 CB LYS A 18 -1.260 -5.312 -12.176 1.00 0.00 C ATOM 270 CG LYS A 18 -0.934 -5.028 -13.651 1.00 0.00 C ATOM 271 CD LYS A 18 0.494 -5.467 -14.016 1.00 0.00 C ATOM 272 CE LYS A 18 0.738 -5.453 -15.534 1.00 0.00 C ATOM 273 NZ LYS A 18 0.715 -4.089 -16.101 1.00 0.00 N ATOM 274 H LYS A 18 -1.633 -5.319 -9.565 1.00 0.00 H ATOM 275 HA LYS A 18 0.578 -4.600 -11.346 1.00 0.00 H ATOM 276 HB2 LYS A 18 -1.041 -6.360 -11.970 1.00 0.00 H ATOM 277 HB3 LYS A 18 -2.325 -5.144 -12.029 1.00 0.00 H ATOM 278 HG2 LYS A 18 -1.645 -5.598 -14.252 1.00 0.00 H ATOM 279 HG3 LYS A 18 -1.085 -3.968 -13.869 1.00 0.00 H ATOM 280 HD2 LYS A 18 1.225 -4.828 -13.519 1.00 0.00 H ATOM 281 HD3 LYS A 18 0.640 -6.491 -13.665 1.00 0.00 H ATOM 282 HE2 LYS A 18 1.716 -5.896 -15.734 1.00 0.00 H ATOM 283 HE3 LYS A 18 -0.020 -6.063 -16.030 1.00 0.00 H ATOM 284 HZ1 LYS A 18 1.405 -3.493 -15.671 1.00 0.00 H ATOM 285 HZ2 LYS A 18 0.864 -4.100 -17.099 1.00 0.00 H ATOM 286 HZ3 LYS A 18 -0.183 -3.627 -15.945 1.00 0.00 H ATOM 287 N ALA A 19 -2.054 -2.600 -11.046 1.00 0.00 N ATOM 288 CA ALA A 19 -2.589 -1.250 -11.128 1.00 0.00 C ATOM 289 C ALA A 19 -1.656 -0.227 -10.481 1.00 0.00 C ATOM 290 O ALA A 19 -1.400 0.825 -11.067 1.00 0.00 O ATOM 291 CB ALA A 19 -3.976 -1.225 -10.478 1.00 0.00 C ATOM 292 H ALA A 19 -2.687 -3.329 -10.751 1.00 0.00 H ATOM 293 HA ALA A 19 -2.706 -0.989 -12.181 1.00 0.00 H ATOM 294 HB1 ALA A 19 -3.911 -1.575 -9.448 1.00 0.00 H ATOM 295 HB2 ALA A 19 -4.371 -0.209 -10.486 1.00 0.00 H ATOM 296 HB3 ALA A 19 -4.656 -1.875 -11.030 1.00 0.00 H ATOM 297 N HIS A 20 -1.119 -0.533 -9.294 1.00 0.00 N ATOM 298 CA HIS A 20 -0.180 0.380 -8.660 1.00 0.00 C ATOM 299 C HIS A 20 1.141 0.342 -9.435 1.00 0.00 C ATOM 300 O HIS A 20 1.638 1.388 -9.856 1.00 0.00 O ATOM 301 CB HIS A 20 -0.028 0.097 -7.150 1.00 0.00 C ATOM 302 CG HIS A 20 -0.846 1.016 -6.260 1.00 0.00 C ATOM 303 ND1 HIS A 20 -2.122 1.459 -6.526 1.00 0.00 N ATOM 304 CD2 HIS A 20 -0.485 1.537 -5.038 1.00 0.00 C ATOM 305 CE1 HIS A 20 -2.511 2.206 -5.487 1.00 0.00 C ATOM 306 NE2 HIS A 20 -1.554 2.297 -4.543 1.00 0.00 N ATOM 307 H HIS A 20 -1.274 -1.452 -8.894 1.00 0.00 H ATOM 308 HA HIS A 20 -0.560 1.398 -8.761 1.00 0.00 H ATOM 309 HB2 HIS A 20 -0.255 -0.944 -6.929 1.00 0.00 H ATOM 310 HB3 HIS A 20 1.006 0.248 -6.874 1.00 0.00 H ATOM 311 HD1 HIS A 20 -2.765 1.133 -7.256 1.00 0.00 H ATOM 312 HD2 HIS A 20 0.457 1.396 -4.537 1.00 0.00 H ATOM 313 HE1 HIS A 20 -3.489 2.656 -5.461 1.00 0.00 H ATOM 314 N ALA A 21 1.711 -0.851 -9.643 1.00 0.00 N ATOM 315 CA ALA A 21 2.987 -1.013 -10.329 1.00 0.00 C ATOM 316 C ALA A 21 3.097 -0.188 -11.610 1.00 0.00 C ATOM 317 O ALA A 21 4.157 0.387 -11.847 1.00 0.00 O ATOM 318 CB ALA A 21 3.265 -2.485 -10.624 1.00 0.00 C ATOM 319 H ALA A 21 1.230 -1.696 -9.345 1.00 0.00 H ATOM 320 HA ALA A 21 3.768 -0.661 -9.656 1.00 0.00 H ATOM 321 HB1 ALA A 21 3.296 -3.057 -9.699 1.00 0.00 H ATOM 322 HB2 ALA A 21 2.503 -2.896 -11.283 1.00 0.00 H ATOM 323 HB3 ALA A 21 4.232 -2.553 -11.121 1.00 0.00 H ATOM 324 N GLU A 22 2.035 -0.110 -12.421 1.00 0.00 N ATOM 325 CA GLU A 22 2.069 0.659 -13.666 1.00 0.00 C ATOM 326 C GLU A 22 2.540 2.103 -13.450 1.00 0.00 C ATOM 327 O GLU A 22 3.209 2.664 -14.314 1.00 0.00 O ATOM 328 CB GLU A 22 0.711 0.650 -14.382 1.00 0.00 C ATOM 329 CG GLU A 22 0.033 -0.722 -14.328 1.00 0.00 C ATOM 330 CD GLU A 22 -0.866 -1.008 -15.521 1.00 0.00 C ATOM 331 OE1 GLU A 22 -1.376 -0.041 -16.120 1.00 0.00 O ATOM 332 OE2 GLU A 22 -0.995 -2.215 -15.827 1.00 0.00 O ATOM 333 H GLU A 22 1.197 -0.639 -12.189 1.00 0.00 H ATOM 334 HA GLU A 22 2.789 0.169 -14.323 1.00 0.00 H ATOM 335 HB2 GLU A 22 0.035 1.381 -13.934 1.00 0.00 H ATOM 336 HB3 GLU A 22 0.878 0.940 -15.421 1.00 0.00 H ATOM 337 HG2 GLU A 22 0.783 -1.507 -14.258 1.00 0.00 H ATOM 338 HG3 GLU A 22 -0.598 -0.727 -13.443 1.00 0.00 H ATOM 339 N LYS A 23 2.174 2.707 -12.314 1.00 0.00 N ATOM 340 CA LYS A 23 2.604 4.049 -11.952 1.00 0.00 C ATOM 341 C LYS A 23 3.841 3.985 -11.056 1.00 0.00 C ATOM 342 O LYS A 23 4.846 4.631 -11.338 1.00 0.00 O ATOM 343 CB LYS A 23 1.449 4.800 -11.276 1.00 0.00 C ATOM 344 CG LYS A 23 0.316 5.072 -12.273 1.00 0.00 C ATOM 345 CD LYS A 23 -0.792 5.889 -11.599 1.00 0.00 C ATOM 346 CE LYS A 23 -1.915 6.202 -12.599 1.00 0.00 C ATOM 347 NZ LYS A 23 -3.017 6.946 -11.959 1.00 0.00 N ATOM 348 H LYS A 23 1.681 2.160 -11.614 1.00 0.00 H ATOM 349 HA LYS A 23 2.884 4.614 -12.841 1.00 0.00 H ATOM 350 HB2 LYS A 23 1.061 4.214 -10.442 1.00 0.00 H ATOM 351 HB3 LYS A 23 1.826 5.751 -10.897 1.00 0.00 H ATOM 352 HG2 LYS A 23 0.717 5.622 -13.126 1.00 0.00 H ATOM 353 HG3 LYS A 23 -0.090 4.121 -12.624 1.00 0.00 H ATOM 354 HD2 LYS A 23 -1.193 5.313 -10.761 1.00 0.00 H ATOM 355 HD3 LYS A 23 -0.367 6.818 -11.212 1.00 0.00 H ATOM 356 HE2 LYS A 23 -1.515 6.789 -13.428 1.00 0.00 H ATOM 357 HE3 LYS A 23 -2.310 5.263 -12.993 1.00 0.00 H ATOM 358 HZ1 LYS A 23 -3.343 6.435 -11.138 1.00 0.00 H ATOM 359 HZ2 LYS A 23 -2.700 7.845 -11.627 1.00 0.00 H ATOM 360 HZ3 LYS A 23 -3.792 7.070 -12.592 1.00 0.00 H ATOM 361 N LEU A 24 3.759 3.237 -9.955 1.00 0.00 N ATOM 362 CA LEU A 24 4.790 3.198 -8.938 1.00 0.00 C ATOM 363 C LEU A 24 6.117 2.629 -9.444 1.00 0.00 C ATOM 364 O LEU A 24 7.174 3.165 -9.119 1.00 0.00 O ATOM 365 CB LEU A 24 4.291 2.349 -7.769 1.00 0.00 C ATOM 366 CG LEU A 24 3.297 3.061 -6.855 1.00 0.00 C ATOM 367 CD1 LEU A 24 1.884 3.193 -7.407 1.00 0.00 C ATOM 368 CD2 LEU A 24 3.168 2.184 -5.614 1.00 0.00 C ATOM 369 H LEU A 24 2.901 2.739 -9.745 1.00 0.00 H ATOM 370 HA LEU A 24 4.981 4.213 -8.585 1.00 0.00 H ATOM 371 HB2 LEU A 24 3.834 1.431 -8.113 1.00 0.00 H ATOM 372 HB3 LEU A 24 5.159 2.076 -7.178 1.00 0.00 H ATOM 373 HG LEU A 24 3.674 4.054 -6.649 1.00 0.00 H ATOM 374 HD11 LEU A 24 1.532 2.186 -7.588 1.00 0.00 H ATOM 375 HD12 LEU A 24 1.234 3.659 -6.668 1.00 0.00 H ATOM 376 HD13 LEU A 24 1.861 3.787 -8.314 1.00 0.00 H ATOM 377 HD21 LEU A 24 4.127 2.039 -5.129 1.00 0.00 H ATOM 378 HD22 LEU A 24 2.450 2.607 -4.931 1.00 0.00 H ATOM 379 HD23 LEU A 24 2.785 1.218 -5.912 1.00 0.00 H ATOM 380 N GLY A 25 6.076 1.506 -10.164 1.00 0.00 N ATOM 381 CA GLY A 25 7.240 0.656 -10.352 1.00 0.00 C ATOM 382 C GLY A 25 7.432 -0.256 -9.137 1.00 0.00 C ATOM 383 O GLY A 25 7.080 0.107 -8.014 1.00 0.00 O ATOM 384 H GLY A 25 5.185 1.164 -10.506 1.00 0.00 H ATOM 385 HA2 GLY A 25 7.085 0.054 -11.247 1.00 0.00 H ATOM 386 HA3 GLY A 25 8.137 1.262 -10.485 1.00 0.00 H ATOM 387 N CYS A 26 7.968 -1.462 -9.358 1.00 0.00 N ATOM 388 CA CYS A 26 8.170 -2.455 -8.305 1.00 0.00 C ATOM 389 C CYS A 26 9.018 -1.849 -7.184 1.00 0.00 C ATOM 390 O CYS A 26 8.645 -1.882 -6.010 1.00 0.00 O ATOM 391 CB CYS A 26 8.807 -3.720 -8.846 1.00 0.00 C ATOM 392 SG CYS A 26 8.133 -4.317 -10.429 1.00 0.00 S ATOM 393 H CYS A 26 8.256 -1.709 -10.293 1.00 0.00 H ATOM 394 HA CYS A 26 7.205 -2.705 -7.880 1.00 0.00 H ATOM 395 HB2 CYS A 26 9.870 -3.541 -9.018 1.00 0.00 H ATOM 396 HB3 CYS A 26 8.716 -4.508 -8.099 1.00 0.00 H ATOM 397 N ASP A 27 10.139 -1.247 -7.587 1.00 0.00 N ATOM 398 CA ASP A 27 11.183 -0.674 -6.750 1.00 0.00 C ATOM 399 C ASP A 27 10.700 0.474 -5.854 1.00 0.00 C ATOM 400 O ASP A 27 11.468 0.980 -5.039 1.00 0.00 O ATOM 401 CB ASP A 27 12.330 -0.194 -7.656 1.00 0.00 C ATOM 402 CG ASP A 27 12.759 -1.249 -8.666 1.00 0.00 C ATOM 403 OD1 ASP A 27 11.924 -1.517 -9.562 1.00 0.00 O ATOM 404 OD2 ASP A 27 13.882 -1.778 -8.516 1.00 0.00 O ATOM 405 H ASP A 27 10.403 -1.353 -8.569 1.00 0.00 H ATOM 406 HA ASP A 27 11.577 -1.473 -6.122 1.00 0.00 H ATOM 407 HB2 ASP A 27 12.010 0.691 -8.206 1.00 0.00 H ATOM 408 HB3 ASP A 27 13.185 0.075 -7.035 1.00 0.00 H ATOM 409 N ALA A 28 9.452 0.933 -6.015 1.00 0.00 N ATOM 410 CA ALA A 28 8.871 1.954 -5.153 1.00 0.00 C ATOM 411 C ALA A 28 8.185 1.343 -3.927 1.00 0.00 C ATOM 412 O ALA A 28 7.910 2.067 -2.972 1.00 0.00 O ATOM 413 CB ALA A 28 7.890 2.795 -5.960 1.00 0.00 C ATOM 414 H ALA A 28 8.857 0.519 -6.720 1.00 0.00 H ATOM 415 HA ALA A 28 9.650 2.630 -4.795 1.00 0.00 H ATOM 416 HB1 ALA A 28 8.406 3.261 -6.799 1.00 0.00 H ATOM 417 HB2 ALA A 28 7.102 2.146 -6.329 1.00 0.00 H ATOM 418 HB3 ALA A 28 7.455 3.573 -5.331 1.00 0.00 H ATOM 419 N CYS A 29 7.887 0.038 -3.951 1.00 0.00 N ATOM 420 CA CYS A 29 7.359 -0.693 -2.800 1.00 0.00 C ATOM 421 C CYS A 29 8.406 -1.701 -2.327 1.00 0.00 C ATOM 422 O CYS A 29 8.719 -1.774 -1.139 1.00 0.00 O ATOM 423 CB CYS A 29 6.075 -1.406 -3.145 1.00 0.00 C ATOM 424 SG CYS A 29 4.679 -0.262 -3.339 1.00 0.00 S ATOM 425 H CYS A 29 8.141 -0.504 -4.771 1.00 0.00 H ATOM 426 HA CYS A 29 7.150 -0.022 -1.965 1.00 0.00 H ATOM 427 HB2 CYS A 29 6.212 -1.999 -4.048 1.00 0.00 H ATOM 428 HB3 CYS A 29 5.828 -2.072 -2.319 1.00 0.00 H ATOM 429 N HIS A 30 8.926 -2.499 -3.260 1.00 0.00 N ATOM 430 CA HIS A 30 9.980 -3.466 -3.025 1.00 0.00 C ATOM 431 C HIS A 30 11.344 -2.817 -3.267 1.00 0.00 C ATOM 432 O HIS A 30 11.425 -1.656 -3.654 1.00 0.00 O ATOM 433 CB HIS A 30 9.769 -4.617 -4.009 1.00 0.00 C ATOM 434 CG HIS A 30 8.459 -5.336 -3.825 1.00 0.00 C ATOM 435 ND1 HIS A 30 8.216 -6.322 -2.898 1.00 0.00 N ATOM 436 CD2 HIS A 30 7.368 -5.252 -4.649 1.00 0.00 C ATOM 437 CE1 HIS A 30 7.013 -6.841 -3.184 1.00 0.00 C ATOM 438 NE2 HIS A 30 6.447 -6.218 -4.231 1.00 0.00 N ATOM 439 H HIS A 30 8.655 -2.367 -4.227 1.00 0.00 H ATOM 440 HA HIS A 30 9.936 -3.846 -2.004 1.00 0.00 H ATOM 441 HB2 HIS A 30 9.823 -4.230 -5.029 1.00 0.00 H ATOM 442 HB3 HIS A 30 10.567 -5.342 -3.891 1.00 0.00 H ATOM 443 HD1 HIS A 30 8.831 -6.615 -2.152 1.00 0.00 H ATOM 444 HD2 HIS A 30 7.270 -4.596 -5.502 1.00 0.00 H ATOM 445 HE1 HIS A 30 6.580 -7.666 -2.643 1.00 0.00 H ATOM 446 N GLU A 31 12.413 -3.601 -3.107 1.00 0.00 N ATOM 447 CA GLU A 31 13.744 -3.305 -3.605 1.00 0.00 C ATOM 448 C GLU A 31 14.470 -4.644 -3.729 1.00 0.00 C ATOM 449 O GLU A 31 14.066 -5.613 -3.082 1.00 0.00 O ATOM 450 CB GLU A 31 14.484 -2.342 -2.665 1.00 0.00 C ATOM 451 CG GLU A 31 14.506 -2.816 -1.204 1.00 0.00 C ATOM 452 CD GLU A 31 15.510 -2.014 -0.386 1.00 0.00 C ATOM 453 OE1 GLU A 31 15.276 -0.798 -0.233 1.00 0.00 O ATOM 454 OE2 GLU A 31 16.504 -2.632 0.049 1.00 0.00 O ATOM 455 H GLU A 31 12.309 -4.540 -2.748 1.00 0.00 H ATOM 456 HA GLU A 31 13.667 -2.851 -4.595 1.00 0.00 H ATOM 457 HB2 GLU A 31 15.513 -2.231 -3.010 1.00 0.00 H ATOM 458 HB3 GLU A 31 14.012 -1.358 -2.699 1.00 0.00 H ATOM 459 HG2 GLU A 31 13.518 -2.692 -0.760 1.00 0.00 H ATOM 460 HG3 GLU A 31 14.789 -3.865 -1.146 1.00 0.00 H ATOM 461 N GLY A 32 15.519 -4.708 -4.554 1.00 0.00 N ATOM 462 CA GLY A 32 16.443 -5.836 -4.626 1.00 0.00 C ATOM 463 C GLY A 32 15.838 -7.093 -5.256 1.00 0.00 C ATOM 464 O GLY A 32 16.298 -7.564 -6.295 1.00 0.00 O ATOM 465 H GLY A 32 15.750 -3.879 -5.082 1.00 0.00 H ATOM 466 HA2 GLY A 32 17.306 -5.531 -5.218 1.00 0.00 H ATOM 467 HA3 GLY A 32 16.792 -6.079 -3.620 1.00 0.00 H ATOM 468 N THR A 33 14.836 -7.686 -4.609 1.00 0.00 N ATOM 469 CA THR A 33 14.124 -8.873 -5.055 1.00 0.00 C ATOM 470 C THR A 33 12.734 -8.804 -4.414 1.00 0.00 C ATOM 471 O THR A 33 12.640 -8.859 -3.188 1.00 0.00 O ATOM 472 CB THR A 33 14.899 -10.127 -4.618 1.00 0.00 C ATOM 473 OG1 THR A 33 16.171 -10.158 -5.240 1.00 0.00 O ATOM 474 CG2 THR A 33 14.170 -11.420 -4.994 1.00 0.00 C ATOM 475 H THR A 33 14.499 -7.241 -3.760 1.00 0.00 H ATOM 476 HA THR A 33 14.063 -8.870 -6.142 1.00 0.00 H ATOM 477 HB THR A 33 15.040 -10.106 -3.535 1.00 0.00 H ATOM 478 HG1 THR A 33 16.295 -9.348 -5.754 1.00 0.00 H ATOM 479 HG21 THR A 33 14.004 -11.455 -6.072 1.00 0.00 H ATOM 480 HG22 THR A 33 14.784 -12.274 -4.705 1.00 0.00 H ATOM 481 HG23 THR A 33 13.213 -11.489 -4.476 1.00 0.00 H ATOM 482 N PRO A 34 11.649 -8.654 -5.193 1.00 0.00 N ATOM 483 CA PRO A 34 10.326 -8.403 -4.647 1.00 0.00 C ATOM 484 C PRO A 34 9.719 -9.707 -4.124 1.00 0.00 C ATOM 485 O PRO A 34 8.787 -10.248 -4.706 1.00 0.00 O ATOM 486 CB PRO A 34 9.538 -7.793 -5.812 1.00 0.00 C ATOM 487 CG PRO A 34 10.143 -8.478 -7.034 1.00 0.00 C ATOM 488 CD PRO A 34 11.617 -8.616 -6.648 1.00 0.00 C ATOM 489 HA PRO A 34 10.377 -7.687 -3.829 1.00 0.00 H ATOM 490 HB2 PRO A 34 8.463 -7.939 -5.725 1.00 0.00 H ATOM 491 HB3 PRO A 34 9.759 -6.728 -5.880 1.00 0.00 H ATOM 492 HG2 PRO A 34 9.698 -9.467 -7.157 1.00 0.00 H ATOM 493 HG3 PRO A 34 10.010 -7.883 -7.938 1.00 0.00 H ATOM 494 HD2 PRO A 34 12.021 -9.531 -7.084 1.00 0.00 H ATOM 495 HD3 PRO A 34 12.168 -7.744 -7.005 1.00 0.00 H ATOM 496 N ALA A 35 10.266 -10.235 -3.029 1.00 0.00 N ATOM 497 CA ALA A 35 9.895 -11.553 -2.525 1.00 0.00 C ATOM 498 C ALA A 35 8.523 -11.560 -1.850 1.00 0.00 C ATOM 499 O ALA A 35 7.785 -12.535 -1.957 1.00 0.00 O ATOM 500 CB ALA A 35 10.979 -12.059 -1.573 1.00 0.00 C ATOM 501 H ALA A 35 11.074 -9.759 -2.637 1.00 0.00 H ATOM 502 HA ALA A 35 9.843 -12.237 -3.366 1.00 0.00 H ATOM 503 HB1 ALA A 35 11.935 -12.101 -2.096 1.00 0.00 H ATOM 504 HB2 ALA A 35 11.067 -11.393 -0.714 1.00 0.00 H ATOM 505 HB3 ALA A 35 10.718 -13.061 -1.229 1.00 0.00 H ATOM 506 N LYS A 36 8.234 -10.487 -1.113 1.00 0.00 N ATOM 507 CA LYS A 36 7.103 -10.214 -0.241 1.00 0.00 C ATOM 508 C LYS A 36 7.299 -8.828 0.381 1.00 0.00 C ATOM 509 O LYS A 36 8.370 -8.248 0.206 1.00 0.00 O ATOM 510 CB LYS A 36 6.982 -11.289 0.826 1.00 0.00 C ATOM 511 CG LYS A 36 8.170 -11.302 1.777 1.00 0.00 C ATOM 512 CD LYS A 36 8.231 -12.652 2.483 1.00 0.00 C ATOM 513 CE LYS A 36 7.114 -12.828 3.524 1.00 0.00 C ATOM 514 NZ LYS A 36 7.242 -14.096 4.271 1.00 0.00 N ATOM 515 H LYS A 36 8.932 -9.777 -1.101 1.00 0.00 H ATOM 516 HA LYS A 36 6.191 -10.271 -0.807 1.00 0.00 H ATOM 517 HB2 LYS A 36 6.060 -11.159 1.387 1.00 0.00 H ATOM 518 HB3 LYS A 36 6.950 -12.228 0.287 1.00 0.00 H ATOM 519 HG2 LYS A 36 9.087 -11.183 1.203 1.00 0.00 H ATOM 520 HG3 LYS A 36 8.108 -10.484 2.498 1.00 0.00 H ATOM 521 HD2 LYS A 36 8.207 -13.452 1.741 1.00 0.00 H ATOM 522 HD3 LYS A 36 9.204 -12.647 2.951 1.00 0.00 H ATOM 523 HE2 LYS A 36 7.150 -11.999 4.233 1.00 0.00 H ATOM 524 HE3 LYS A 36 6.143 -12.816 3.026 1.00 0.00 H ATOM 525 HZ1 LYS A 36 8.126 -14.129 4.761 1.00 0.00 H ATOM 526 HZ2 LYS A 36 6.494 -14.168 4.949 1.00 0.00 H ATOM 527 HZ3 LYS A 36 7.182 -14.883 3.639 1.00 0.00 H ATOM 528 N ILE A 37 6.303 -8.332 1.128 1.00 0.00 N ATOM 529 CA ILE A 37 6.436 -7.173 2.024 1.00 0.00 C ATOM 530 C ILE A 37 5.989 -7.481 3.468 1.00 0.00 C ATOM 531 O ILE A 37 6.213 -6.678 4.369 1.00 0.00 O ATOM 532 CB ILE A 37 5.777 -5.917 1.399 1.00 0.00 C ATOM 533 CG1 ILE A 37 6.390 -5.675 0.005 1.00 0.00 C ATOM 534 CG2 ILE A 37 5.920 -4.660 2.275 1.00 0.00 C ATOM 535 CD1 ILE A 37 6.032 -4.337 -0.649 1.00 0.00 C ATOM 536 H ILE A 37 5.409 -8.790 1.070 1.00 0.00 H ATOM 537 HA ILE A 37 7.497 -6.975 2.142 1.00 0.00 H ATOM 538 HB ILE A 37 4.712 -6.106 1.281 1.00 0.00 H ATOM 539 HG12 ILE A 37 7.477 -5.729 0.065 1.00 0.00 H ATOM 540 HG13 ILE A 37 6.032 -6.461 -0.657 1.00 0.00 H ATOM 541 HG21 ILE A 37 6.972 -4.475 2.498 1.00 0.00 H ATOM 542 HG22 ILE A 37 5.500 -3.788 1.778 1.00 0.00 H ATOM 543 HG23 ILE A 37 5.362 -4.771 3.203 1.00 0.00 H ATOM 544 HD11 ILE A 37 4.965 -4.145 -0.565 1.00 0.00 H ATOM 545 HD12 ILE A 37 6.588 -3.525 -0.180 1.00 0.00 H ATOM 546 HD13 ILE A 37 6.306 -4.371 -1.704 1.00 0.00 H ATOM 547 N ALA A 38 5.428 -8.668 3.713 1.00 0.00 N ATOM 548 CA ALA A 38 4.998 -9.138 5.028 1.00 0.00 C ATOM 549 C ALA A 38 3.951 -8.210 5.652 1.00 0.00 C ATOM 550 O ALA A 38 4.223 -7.513 6.631 1.00 0.00 O ATOM 551 CB ALA A 38 6.205 -9.356 5.951 1.00 0.00 C ATOM 552 H ALA A 38 5.287 -9.289 2.941 1.00 0.00 H ATOM 553 HA ALA A 38 4.523 -10.109 4.884 1.00 0.00 H ATOM 554 HB1 ALA A 38 6.930 -10.009 5.470 1.00 0.00 H ATOM 555 HB2 ALA A 38 6.687 -8.409 6.193 1.00 0.00 H ATOM 556 HB3 ALA A 38 5.868 -9.820 6.879 1.00 0.00 H ATOM 557 N ILE A 39 2.741 -8.215 5.092 1.00 0.00 N ATOM 558 CA ILE A 39 1.619 -7.482 5.663 1.00 0.00 C ATOM 559 C ILE A 39 1.082 -8.190 6.919 1.00 0.00 C ATOM 560 O ILE A 39 1.183 -9.408 7.049 1.00 0.00 O ATOM 561 CB ILE A 39 0.545 -7.281 4.582 1.00 0.00 C ATOM 562 CG1 ILE A 39 1.088 -6.474 3.388 1.00 0.00 C ATOM 563 CG2 ILE A 39 -0.737 -6.643 5.128 1.00 0.00 C ATOM 564 CD1 ILE A 39 1.487 -5.024 3.698 1.00 0.00 C ATOM 565 H ILE A 39 2.571 -8.790 4.263 1.00 0.00 H ATOM 566 HA ILE A 39 1.974 -6.501 5.978 1.00 0.00 H ATOM 567 HB ILE A 39 0.262 -8.267 4.214 1.00 0.00 H ATOM 568 HG12 ILE A 39 1.963 -6.973 2.975 1.00 0.00 H ATOM 569 HG13 ILE A 39 0.317 -6.480 2.620 1.00 0.00 H ATOM 570 HG21 ILE A 39 -0.517 -5.713 5.652 1.00 0.00 H ATOM 571 HG22 ILE A 39 -1.432 -6.453 4.312 1.00 0.00 H ATOM 572 HG23 ILE A 39 -1.222 -7.336 5.811 1.00 0.00 H ATOM 573 HD11 ILE A 39 0.648 -4.466 4.111 1.00 0.00 H ATOM 574 HD12 ILE A 39 2.322 -4.995 4.398 1.00 0.00 H ATOM 575 HD13 ILE A 39 1.806 -4.538 2.778 1.00 0.00 H ATOM 576 N ASP A 40 0.534 -7.383 7.835 1.00 0.00 N ATOM 577 CA ASP A 40 -0.105 -7.741 9.104 1.00 0.00 C ATOM 578 C ASP A 40 -0.642 -6.436 9.691 1.00 0.00 C ATOM 579 O ASP A 40 -1.831 -6.218 9.899 1.00 0.00 O ATOM 580 CB ASP A 40 0.928 -8.361 10.069 1.00 0.00 C ATOM 581 CG ASP A 40 0.508 -8.232 11.534 1.00 0.00 C ATOM 582 OD1 ASP A 40 -0.358 -9.022 11.956 1.00 0.00 O ATOM 583 OD2 ASP A 40 1.047 -7.322 12.206 1.00 0.00 O ATOM 584 H ASP A 40 0.504 -6.403 7.600 1.00 0.00 H ATOM 585 HA ASP A 40 -0.935 -8.432 8.939 1.00 0.00 H ATOM 586 HB2 ASP A 40 1.047 -9.418 9.826 1.00 0.00 H ATOM 587 HB3 ASP A 40 1.896 -7.876 9.950 1.00 0.00 H ATOM 588 N LYS A 41 0.313 -5.543 9.921 1.00 0.00 N ATOM 589 CA LYS A 41 0.222 -4.240 10.541 1.00 0.00 C ATOM 590 C LYS A 41 1.676 -3.765 10.587 1.00 0.00 C ATOM 591 O LYS A 41 2.545 -4.420 10.012 1.00 0.00 O ATOM 592 CB LYS A 41 -0.405 -4.349 11.946 1.00 0.00 C ATOM 593 CG LYS A 41 -1.781 -3.679 12.007 1.00 0.00 C ATOM 594 CD LYS A 41 -2.500 -3.905 13.348 1.00 0.00 C ATOM 595 CE LYS A 41 -1.630 -3.598 14.580 1.00 0.00 C ATOM 596 NZ LYS A 41 -0.798 -4.756 14.988 1.00 0.00 N ATOM 597 H LYS A 41 1.265 -5.860 9.771 1.00 0.00 H ATOM 598 HA LYS A 41 -0.360 -3.574 9.905 1.00 0.00 H ATOM 599 HB2 LYS A 41 -0.526 -5.397 12.220 1.00 0.00 H ATOM 600 HB3 LYS A 41 0.252 -3.879 12.675 1.00 0.00 H ATOM 601 HG2 LYS A 41 -1.669 -2.609 11.824 1.00 0.00 H ATOM 602 HG3 LYS A 41 -2.407 -4.096 11.215 1.00 0.00 H ATOM 603 HD2 LYS A 41 -3.368 -3.243 13.363 1.00 0.00 H ATOM 604 HD3 LYS A 41 -2.871 -4.931 13.391 1.00 0.00 H ATOM 605 HE2 LYS A 41 -1.002 -2.729 14.375 1.00 0.00 H ATOM 606 HE3 LYS A 41 -2.288 -3.343 15.414 1.00 0.00 H ATOM 607 HZ1 LYS A 41 -0.237 -5.098 14.217 1.00 0.00 H ATOM 608 HZ2 LYS A 41 -0.183 -4.490 15.744 1.00 0.00 H ATOM 609 HZ3 LYS A 41 -1.388 -5.515 15.299 1.00 0.00 H ATOM 610 N LYS A 42 1.946 -2.644 11.262 1.00 0.00 N ATOM 611 CA LYS A 42 3.280 -2.114 11.510 1.00 0.00 C ATOM 612 C LYS A 42 3.888 -1.650 10.188 1.00 0.00 C ATOM 613 O LYS A 42 3.901 -0.457 9.911 1.00 0.00 O ATOM 614 CB LYS A 42 4.119 -3.138 12.303 1.00 0.00 C ATOM 615 CG LYS A 42 5.447 -2.614 12.868 1.00 0.00 C ATOM 616 CD LYS A 42 6.560 -2.549 11.807 1.00 0.00 C ATOM 617 CE LYS A 42 7.958 -2.398 12.429 1.00 0.00 C ATOM 618 NZ LYS A 42 8.402 -3.614 13.145 1.00 0.00 N ATOM 619 H LYS A 42 1.173 -2.142 11.656 1.00 0.00 H ATOM 620 HA LYS A 42 3.156 -1.234 12.142 1.00 0.00 H ATOM 621 HB2 LYS A 42 3.515 -3.440 13.161 1.00 0.00 H ATOM 622 HB3 LYS A 42 4.316 -4.036 11.718 1.00 0.00 H ATOM 623 HG2 LYS A 42 5.297 -1.633 13.322 1.00 0.00 H ATOM 624 HG3 LYS A 42 5.730 -3.311 13.656 1.00 0.00 H ATOM 625 HD2 LYS A 42 6.534 -3.440 11.174 1.00 0.00 H ATOM 626 HD3 LYS A 42 6.387 -1.682 11.167 1.00 0.00 H ATOM 627 HE2 LYS A 42 8.670 -2.196 11.625 1.00 0.00 H ATOM 628 HE3 LYS A 42 7.963 -1.545 13.111 1.00 0.00 H ATOM 629 HZ1 LYS A 42 8.397 -4.409 12.520 1.00 0.00 H ATOM 630 HZ2 LYS A 42 9.342 -3.483 13.494 1.00 0.00 H ATOM 631 HZ3 LYS A 42 7.795 -3.809 13.929 1.00 0.00 H ATOM 632 N SER A 43 4.327 -2.591 9.354 1.00 0.00 N ATOM 633 CA SER A 43 4.825 -2.368 8.007 1.00 0.00 C ATOM 634 C SER A 43 3.840 -1.486 7.236 1.00 0.00 C ATOM 635 O SER A 43 4.192 -0.379 6.819 1.00 0.00 O ATOM 636 CB SER A 43 5.029 -3.737 7.336 1.00 0.00 C ATOM 637 OG SER A 43 5.729 -4.592 8.221 1.00 0.00 O ATOM 638 H SER A 43 4.146 -3.554 9.626 1.00 0.00 H ATOM 639 HA SER A 43 5.789 -1.861 8.074 1.00 0.00 H ATOM 640 HB2 SER A 43 4.071 -4.207 7.108 1.00 0.00 H ATOM 641 HB3 SER A 43 5.584 -3.621 6.404 1.00 0.00 H ATOM 642 HG SER A 43 5.710 -5.486 7.857 1.00 0.00 H ATOM 643 N ALA A 44 2.593 -1.972 7.121 1.00 0.00 N ATOM 644 CA ALA A 44 1.409 -1.281 6.599 1.00 0.00 C ATOM 645 C ALA A 44 1.434 0.205 6.945 1.00 0.00 C ATOM 646 O ALA A 44 1.290 1.085 6.101 1.00 0.00 O ATOM 647 CB ALA A 44 0.175 -1.920 7.240 1.00 0.00 C ATOM 648 H ALA A 44 2.432 -2.882 7.531 1.00 0.00 H ATOM 649 HA ALA A 44 1.290 -1.395 5.521 1.00 0.00 H ATOM 650 HB1 ALA A 44 0.257 -1.904 8.326 1.00 0.00 H ATOM 651 HB2 ALA A 44 -0.705 -1.348 6.953 1.00 0.00 H ATOM 652 HB3 ALA A 44 0.067 -2.951 6.903 1.00 0.00 H ATOM 653 N HIS A 45 1.608 0.452 8.234 1.00 0.00 N ATOM 654 CA HIS A 45 1.431 1.735 8.879 1.00 0.00 C ATOM 655 C HIS A 45 2.770 2.446 9.085 1.00 0.00 C ATOM 656 O HIS A 45 2.850 3.422 9.832 1.00 0.00 O ATOM 657 CB HIS A 45 0.723 1.489 10.209 1.00 0.00 C ATOM 658 CG HIS A 45 -0.780 1.360 10.141 1.00 0.00 C ATOM 659 ND1 HIS A 45 -1.591 1.464 11.243 1.00 0.00 N ATOM 660 CD2 HIS A 45 -1.591 1.203 9.039 1.00 0.00 C ATOM 661 CE1 HIS A 45 -2.857 1.386 10.818 1.00 0.00 C ATOM 662 NE2 HIS A 45 -2.923 1.220 9.485 1.00 0.00 N ATOM 663 H HIS A 45 1.977 -0.313 8.778 1.00 0.00 H ATOM 664 HA HIS A 45 0.819 2.386 8.254 1.00 0.00 H ATOM 665 HB2 HIS A 45 1.148 0.597 10.670 1.00 0.00 H ATOM 666 HB3 HIS A 45 0.942 2.322 10.869 1.00 0.00 H ATOM 667 HD1 HIS A 45 -1.291 1.562 12.202 1.00 0.00 H ATOM 668 HD2 HIS A 45 -1.274 1.102 8.010 1.00 0.00 H ATOM 669 HE1 HIS A 45 -3.699 1.449 11.486 1.00 0.00 H ATOM 670 N LYS A 46 3.805 1.985 8.398 1.00 0.00 N ATOM 671 CA LYS A 46 5.038 2.703 8.228 1.00 0.00 C ATOM 672 C LYS A 46 5.220 2.857 6.716 1.00 0.00 C ATOM 673 O LYS A 46 4.408 3.519 6.063 1.00 0.00 O ATOM 674 CB LYS A 46 6.154 1.957 8.982 1.00 0.00 C ATOM 675 CG LYS A 46 7.381 2.865 9.101 1.00 0.00 C ATOM 676 CD LYS A 46 8.658 2.074 9.407 1.00 0.00 C ATOM 677 CE LYS A 46 9.849 3.022 9.613 1.00 0.00 C ATOM 678 NZ LYS A 46 10.186 3.782 8.386 1.00 0.00 N ATOM 679 H LYS A 46 3.696 1.133 7.864 1.00 0.00 H ATOM 680 HA LYS A 46 4.957 3.709 8.645 1.00 0.00 H ATOM 681 HB2 LYS A 46 5.810 1.733 9.993 1.00 0.00 H ATOM 682 HB3 LYS A 46 6.386 1.006 8.503 1.00 0.00 H ATOM 683 HG2 LYS A 46 7.496 3.407 8.169 1.00 0.00 H ATOM 684 HG3 LYS A 46 7.186 3.589 9.893 1.00 0.00 H ATOM 685 HD2 LYS A 46 8.504 1.491 10.317 1.00 0.00 H ATOM 686 HD3 LYS A 46 8.872 1.383 8.587 1.00 0.00 H ATOM 687 HE2 LYS A 46 9.625 3.713 10.427 1.00 0.00 H ATOM 688 HE3 LYS A 46 10.718 2.426 9.899 1.00 0.00 H ATOM 689 HZ1 LYS A 46 9.394 4.246 7.945 1.00 0.00 H ATOM 690 HZ2 LYS A 46 10.934 4.440 8.536 1.00 0.00 H ATOM 691 HZ3 LYS A 46 10.471 3.133 7.650 1.00 0.00 H ATOM 692 N ASP A 47 6.255 2.237 6.151 1.00 0.00 N ATOM 693 CA ASP A 47 6.680 2.529 4.796 1.00 0.00 C ATOM 694 C ASP A 47 5.895 1.737 3.758 1.00 0.00 C ATOM 695 O ASP A 47 5.957 2.069 2.578 1.00 0.00 O ATOM 696 CB ASP A 47 8.196 2.355 4.659 1.00 0.00 C ATOM 697 CG ASP A 47 8.986 3.111 5.718 1.00 0.00 C ATOM 698 OD1 ASP A 47 8.559 4.206 6.161 1.00 0.00 O ATOM 699 OD2 ASP A 47 9.992 2.537 6.186 1.00 0.00 O ATOM 700 H ASP A 47 6.873 1.672 6.708 1.00 0.00 H ATOM 701 HA ASP A 47 6.470 3.567 4.590 1.00 0.00 H ATOM 702 HB2 ASP A 47 8.441 1.295 4.729 1.00 0.00 H ATOM 703 HB3 ASP A 47 8.508 2.715 3.678 1.00 0.00 H ATOM 704 N ALA A 48 5.146 0.712 4.177 1.00 0.00 N ATOM 705 CA ALA A 48 4.344 -0.057 3.241 1.00 0.00 C ATOM 706 C ALA A 48 3.255 0.827 2.634 1.00 0.00 C ATOM 707 O ALA A 48 3.221 0.980 1.415 1.00 0.00 O ATOM 708 CB ALA A 48 3.744 -1.268 3.940 1.00 0.00 C ATOM 709 H ALA A 48 5.080 0.497 5.165 1.00 0.00 H ATOM 710 HA ALA A 48 4.990 -0.417 2.438 1.00 0.00 H ATOM 711 HB1 ALA A 48 4.529 -1.897 4.360 1.00 0.00 H ATOM 712 HB2 ALA A 48 3.116 -0.894 4.737 1.00 0.00 H ATOM 713 HB3 ALA A 48 3.141 -1.849 3.243 1.00 0.00 H ATOM 714 N CYS A 49 2.357 1.382 3.465 1.00 0.00 N ATOM 715 CA CYS A 49 1.290 2.256 2.993 1.00 0.00 C ATOM 716 C CYS A 49 1.559 3.701 3.452 1.00 0.00 C ATOM 717 O CYS A 49 2.038 4.501 2.650 1.00 0.00 O ATOM 718 CB CYS A 49 -0.092 1.731 3.333 1.00 0.00 C ATOM 719 SG CYS A 49 -0.416 -0.031 2.982 1.00 0.00 S ATOM 720 H CYS A 49 2.398 1.209 4.463 1.00 0.00 H ATOM 721 HA CYS A 49 1.309 2.279 1.910 1.00 0.00 H ATOM 722 HB2 CYS A 49 -0.322 1.904 4.382 1.00 0.00 H ATOM 723 HB3 CYS A 49 -0.795 2.295 2.735 1.00 0.00 H ATOM 724 N LYS A 50 1.272 4.044 4.723 1.00 0.00 N ATOM 725 CA LYS A 50 1.373 5.391 5.292 1.00 0.00 C ATOM 726 C LYS A 50 2.461 6.330 4.737 1.00 0.00 C ATOM 727 O LYS A 50 2.168 7.513 4.566 1.00 0.00 O ATOM 728 CB LYS A 50 1.491 5.318 6.823 1.00 0.00 C ATOM 729 CG LYS A 50 0.125 5.299 7.523 1.00 0.00 C ATOM 730 CD LYS A 50 0.348 5.354 9.040 1.00 0.00 C ATOM 731 CE LYS A 50 -0.946 5.579 9.820 1.00 0.00 C ATOM 732 NZ LYS A 50 -0.709 5.550 11.280 1.00 0.00 N ATOM 733 H LYS A 50 0.844 3.348 5.323 1.00 0.00 H ATOM 734 HA LYS A 50 0.429 5.884 5.055 1.00 0.00 H ATOM 735 HB2 LYS A 50 2.081 4.446 7.107 1.00 0.00 H ATOM 736 HB3 LYS A 50 2.022 6.207 7.169 1.00 0.00 H ATOM 737 HG2 LYS A 50 -0.442 6.176 7.208 1.00 0.00 H ATOM 738 HG3 LYS A 50 -0.424 4.397 7.245 1.00 0.00 H ATOM 739 HD2 LYS A 50 0.775 4.410 9.353 1.00 0.00 H ATOM 740 HD3 LYS A 50 1.058 6.151 9.272 1.00 0.00 H ATOM 741 HE2 LYS A 50 -1.339 6.558 9.542 1.00 0.00 H ATOM 742 HE3 LYS A 50 -1.671 4.806 9.556 1.00 0.00 H ATOM 743 HZ1 LYS A 50 -0.301 4.664 11.546 1.00 0.00 H ATOM 744 HZ2 LYS A 50 -0.075 6.291 11.547 1.00 0.00 H ATOM 745 HZ3 LYS A 50 -1.580 5.673 11.777 1.00 0.00 H ATOM 746 N THR A 51 3.715 5.897 4.567 1.00 0.00 N ATOM 747 CA THR A 51 4.754 6.813 4.088 1.00 0.00 C ATOM 748 C THR A 51 4.492 7.308 2.656 1.00 0.00 C ATOM 749 O THR A 51 4.713 8.491 2.395 1.00 0.00 O ATOM 750 CB THR A 51 6.164 6.217 4.259 1.00 0.00 C ATOM 751 OG1 THR A 51 6.357 5.786 5.601 1.00 0.00 O ATOM 752 CG2 THR A 51 7.261 7.238 3.943 1.00 0.00 C ATOM 753 H THR A 51 3.977 4.960 4.865 1.00 0.00 H ATOM 754 HA THR A 51 4.698 7.708 4.710 1.00 0.00 H ATOM 755 HB THR A 51 6.268 5.390 3.557 1.00 0.00 H ATOM 756 HG1 THR A 51 7.182 5.267 5.677 1.00 0.00 H ATOM 757 HG21 THR A 51 7.151 8.117 4.579 1.00 0.00 H ATOM 758 HG22 THR A 51 8.238 6.788 4.124 1.00 0.00 H ATOM 759 HG23 THR A 51 7.211 7.543 2.897 1.00 0.00 H ATOM 760 N CYS A 52 4.028 6.450 1.735 1.00 0.00 N ATOM 761 CA CYS A 52 3.615 6.924 0.409 1.00 0.00 C ATOM 762 C CYS A 52 2.208 7.523 0.555 1.00 0.00 C ATOM 763 O CYS A 52 1.791 7.823 1.673 1.00 0.00 O ATOM 764 CB CYS A 52 3.716 5.824 -0.624 1.00 0.00 C ATOM 765 SG CYS A 52 3.778 6.491 -2.331 1.00 0.00 S ATOM 766 H CYS A 52 3.689 5.541 2.036 1.00 0.00 H ATOM 767 HA CYS A 52 4.290 7.718 0.089 1.00 0.00 H ATOM 768 HB2 CYS A 52 4.633 5.262 -0.449 1.00 0.00 H ATOM 769 HB3 CYS A 52 2.857 5.167 -0.493 1.00 0.00 H ATOM 770 N HIS A 53 1.479 7.765 -0.537 1.00 0.00 N ATOM 771 CA HIS A 53 0.217 8.507 -0.555 1.00 0.00 C ATOM 772 C HIS A 53 0.442 9.992 -0.247 1.00 0.00 C ATOM 773 O HIS A 53 0.028 10.827 -1.045 1.00 0.00 O ATOM 774 CB HIS A 53 -0.879 7.876 0.326 1.00 0.00 C ATOM 775 CG HIS A 53 -1.398 6.544 -0.154 1.00 0.00 C ATOM 776 ND1 HIS A 53 -2.607 5.995 0.204 1.00 0.00 N ATOM 777 CD2 HIS A 53 -0.889 5.779 -1.169 1.00 0.00 C ATOM 778 CE1 HIS A 53 -2.821 4.935 -0.592 1.00 0.00 C ATOM 779 NE2 HIS A 53 -1.797 4.754 -1.443 1.00 0.00 N ATOM 780 H HIS A 53 1.842 7.449 -1.423 1.00 0.00 H ATOM 781 HA HIS A 53 -0.154 8.468 -1.580 1.00 0.00 H ATOM 782 HB2 HIS A 53 -0.570 7.787 1.365 1.00 0.00 H ATOM 783 HB3 HIS A 53 -1.732 8.552 0.304 1.00 0.00 H ATOM 784 HD1 HIS A 53 -3.248 6.361 0.890 1.00 0.00 H ATOM 785 HD2 HIS A 53 0.012 5.985 -1.723 1.00 0.00 H ATOM 786 HE1 HIS A 53 -3.725 4.347 -0.572 1.00 0.00 H ATOM 787 N LYS A 54 1.134 10.326 0.846 1.00 0.00 N ATOM 788 CA LYS A 54 1.492 11.691 1.214 1.00 0.00 C ATOM 789 C LYS A 54 2.044 12.464 0.017 1.00 0.00 C ATOM 790 O LYS A 54 1.585 13.561 -0.285 1.00 0.00 O ATOM 791 CB LYS A 54 2.488 11.652 2.375 1.00 0.00 C ATOM 792 CG LYS A 54 1.825 11.071 3.629 1.00 0.00 C ATOM 793 CD LYS A 54 2.846 11.004 4.767 1.00 0.00 C ATOM 794 CE LYS A 54 2.159 10.553 6.061 1.00 0.00 C ATOM 795 NZ LYS A 54 3.134 10.361 7.152 1.00 0.00 N ATOM 796 H LYS A 54 1.455 9.579 1.454 1.00 0.00 H ATOM 797 HA LYS A 54 0.603 12.223 1.545 1.00 0.00 H ATOM 798 HB2 LYS A 54 3.354 11.048 2.097 1.00 0.00 H ATOM 799 HB3 LYS A 54 2.822 12.670 2.586 1.00 0.00 H ATOM 800 HG2 LYS A 54 0.982 11.705 3.909 1.00 0.00 H ATOM 801 HG3 LYS A 54 1.456 10.061 3.435 1.00 0.00 H ATOM 802 HD2 LYS A 54 3.622 10.290 4.475 1.00 0.00 H ATOM 803 HD3 LYS A 54 3.297 11.990 4.900 1.00 0.00 H ATOM 804 HE2 LYS A 54 1.424 11.304 6.357 1.00 0.00 H ATOM 805 HE3 LYS A 54 1.636 9.611 5.883 1.00 0.00 H ATOM 806 HZ1 LYS A 54 3.629 11.224 7.331 1.00 0.00 H ATOM 807 HZ2 LYS A 54 2.654 10.076 7.993 1.00 0.00 H ATOM 808 HZ3 LYS A 54 3.797 9.643 6.891 1.00 0.00 H ATOM 809 N SER A 55 2.998 11.877 -0.705 1.00 0.00 N ATOM 810 CA SER A 55 3.594 12.487 -1.885 1.00 0.00 C ATOM 811 C SER A 55 2.676 12.451 -3.117 1.00 0.00 C ATOM 812 O SER A 55 3.182 12.387 -4.235 1.00 0.00 O ATOM 813 CB SER A 55 4.905 11.746 -2.174 1.00 0.00 C ATOM 814 OG SER A 55 5.583 11.478 -0.959 1.00 0.00 O ATOM 815 H SER A 55 3.401 11.008 -0.384 1.00 0.00 H ATOM 816 HA SER A 55 3.830 13.529 -1.661 1.00 0.00 H ATOM 817 HB2 SER A 55 4.686 10.795 -2.665 1.00 0.00 H ATOM 818 HB3 SER A 55 5.527 12.342 -2.843 1.00 0.00 H ATOM 819 HG SER A 55 5.782 12.310 -0.522 1.00 0.00 H ATOM 820 N ASN A 56 1.347 12.442 -2.947 1.00 0.00 N ATOM 821 CA ASN A 56 0.378 12.292 -4.027 1.00 0.00 C ATOM 822 C ASN A 56 -0.905 13.028 -3.640 1.00 0.00 C ATOM 823 O ASN A 56 -1.046 13.493 -2.511 1.00 0.00 O ATOM 824 CB ASN A 56 0.058 10.811 -4.305 1.00 0.00 C ATOM 825 CG ASN A 56 1.296 9.951 -4.539 1.00 0.00 C ATOM 826 OD1 ASN A 56 1.714 9.740 -5.672 1.00 0.00 O ATOM 827 ND2 ASN A 56 1.877 9.418 -3.466 1.00 0.00 N ATOM 828 H ASN A 56 0.950 12.566 -2.019 1.00 0.00 H ATOM 829 HA ASN A 56 0.774 12.746 -4.937 1.00 0.00 H ATOM 830 HB2 ASN A 56 -0.515 10.394 -3.479 1.00 0.00 H ATOM 831 HB3 ASN A 56 -0.564 10.751 -5.199 1.00 0.00 H ATOM 832 HD21 ASN A 56 1.530 9.677 -2.555 1.00 0.00 H ATOM 833 HD22 ASN A 56 2.703 8.854 -3.590 1.00 0.00 H ATOM 834 N ASN A 57 -1.841 13.131 -4.585 1.00 0.00 N ATOM 835 CA ASN A 57 -3.141 13.768 -4.405 1.00 0.00 C ATOM 836 C ASN A 57 -4.211 12.722 -4.075 1.00 0.00 C ATOM 837 O ASN A 57 -3.924 11.529 -3.998 1.00 0.00 O ATOM 838 CB ASN A 57 -3.503 14.509 -5.701 1.00 0.00 C ATOM 839 CG ASN A 57 -3.753 13.531 -6.848 1.00 0.00 C ATOM 840 OD1 ASN A 57 -2.914 12.677 -7.126 1.00 0.00 O ATOM 841 ND2 ASN A 57 -4.901 13.629 -7.512 1.00 0.00 N ATOM 842 H ASN A 57 -1.693 12.679 -5.480 1.00 0.00 H ATOM 843 HA ASN A 57 -3.091 14.495 -3.593 1.00 0.00 H ATOM 844 HB2 ASN A 57 -4.390 15.122 -5.533 1.00 0.00 H ATOM 845 HB3 ASN A 57 -2.684 15.175 -5.977 1.00 0.00 H ATOM 846 HD21 ASN A 57 -5.577 14.340 -7.283 1.00 0.00 H ATOM 847 HD22 ASN A 57 -5.070 12.981 -8.266 1.00 0.00 H ATOM 848 N GLY A 58 -5.461 13.171 -3.928 1.00 0.00 N ATOM 849 CA GLY A 58 -6.627 12.309 -3.786 1.00 0.00 C ATOM 850 C GLY A 58 -6.927 12.031 -2.309 1.00 0.00 C ATOM 851 O GLY A 58 -7.350 12.952 -1.615 1.00 0.00 O ATOM 852 H GLY A 58 -5.624 14.166 -3.935 1.00 0.00 H ATOM 853 HA2 GLY A 58 -7.482 12.847 -4.198 1.00 0.00 H ATOM 854 HA3 GLY A 58 -6.506 11.401 -4.375 1.00 0.00 H ATOM 855 N PRO A 59 -6.751 10.792 -1.818 1.00 0.00 N ATOM 856 CA PRO A 59 -6.987 10.446 -0.424 1.00 0.00 C ATOM 857 C PRO A 59 -5.926 11.074 0.478 1.00 0.00 C ATOM 858 O PRO A 59 -6.062 12.222 0.889 1.00 0.00 O ATOM 859 CB PRO A 59 -7.053 8.914 -0.395 1.00 0.00 C ATOM 860 CG PRO A 59 -6.198 8.476 -1.585 1.00 0.00 C ATOM 861 CD PRO A 59 -6.399 9.608 -2.593 1.00 0.00 C ATOM 862 HA PRO A 59 -7.931 10.809 -0.035 1.00 0.00 H ATOM 863 HB2 PRO A 59 -6.729 8.478 0.548 1.00 0.00 H ATOM 864 HB3 PRO A 59 -8.084 8.612 -0.592 1.00 0.00 H ATOM 865 HG2 PRO A 59 -5.145 8.423 -1.308 1.00 0.00 H ATOM 866 HG3 PRO A 59 -6.520 7.514 -1.987 1.00 0.00 H ATOM 867 HD2 PRO A 59 -5.486 9.742 -3.171 1.00 0.00 H ATOM 868 HD3 PRO A 59 -7.228 9.357 -3.258 1.00 0.00 H ATOM 869 N THR A 60 -4.911 10.295 0.845 1.00 0.00 N ATOM 870 CA THR A 60 -3.871 10.639 1.810 1.00 0.00 C ATOM 871 C THR A 60 -4.405 11.372 3.054 1.00 0.00 C ATOM 872 O THR A 60 -3.714 12.219 3.621 1.00 0.00 O ATOM 873 CB THR A 60 -2.697 11.358 1.119 1.00 0.00 C ATOM 874 OG1 THR A 60 -1.660 11.503 2.063 1.00 0.00 O ATOM 875 CG2 THR A 60 -3.031 12.726 0.513 1.00 0.00 C ATOM 876 H THR A 60 -4.900 9.377 0.438 1.00 0.00 H ATOM 877 HA THR A 60 -3.476 9.689 2.173 1.00 0.00 H ATOM 878 HB THR A 60 -2.332 10.736 0.304 1.00 0.00 H ATOM 879 HG1 THR A 60 -2.013 12.032 2.791 1.00 0.00 H ATOM 880 HG21 THR A 60 -3.464 13.391 1.260 1.00 0.00 H ATOM 881 HG22 THR A 60 -2.115 13.175 0.125 1.00 0.00 H ATOM 882 HG23 THR A 60 -3.728 12.613 -0.316 1.00 0.00 H ATOM 883 N LYS A 61 -5.611 11.012 3.508 1.00 0.00 N ATOM 884 CA LYS A 61 -6.304 11.677 4.608 1.00 0.00 C ATOM 885 C LYS A 61 -6.981 10.641 5.507 1.00 0.00 C ATOM 886 O LYS A 61 -8.131 10.799 5.912 1.00 0.00 O ATOM 887 CB LYS A 61 -7.211 12.794 4.079 1.00 0.00 C ATOM 888 CG LYS A 61 -8.332 12.228 3.219 1.00 0.00 C ATOM 889 CD LYS A 61 -9.016 13.341 2.416 1.00 0.00 C ATOM 890 CE LYS A 61 -10.142 12.807 1.519 1.00 0.00 C ATOM 891 NZ LYS A 61 -11.159 12.043 2.273 1.00 0.00 N ATOM 892 H LYS A 61 -6.107 10.295 3.004 1.00 0.00 H ATOM 893 HA LYS A 61 -5.596 12.193 5.228 1.00 0.00 H ATOM 894 HB2 LYS A 61 -7.637 13.351 4.916 1.00 0.00 H ATOM 895 HB3 LYS A 61 -6.601 13.476 3.485 1.00 0.00 H ATOM 896 HG2 LYS A 61 -7.891 11.497 2.550 1.00 0.00 H ATOM 897 HG3 LYS A 61 -9.020 11.732 3.895 1.00 0.00 H ATOM 898 HD2 LYS A 61 -9.400 14.102 3.099 1.00 0.00 H ATOM 899 HD3 LYS A 61 -8.266 13.813 1.774 1.00 0.00 H ATOM 900 HE2 LYS A 61 -10.618 13.658 1.026 1.00 0.00 H ATOM 901 HE3 LYS A 61 -9.714 12.168 0.746 1.00 0.00 H ATOM 902 HZ1 LYS A 61 -11.522 12.604 3.031 1.00 0.00 H ATOM 903 HZ2 LYS A 61 -11.922 11.793 1.658 1.00 0.00 H ATOM 904 HZ3 LYS A 61 -10.759 11.190 2.647 1.00 0.00 H ATOM 905 N CYS A 62 -6.234 9.568 5.786 1.00 0.00 N ATOM 906 CA CYS A 62 -6.590 8.420 6.614 1.00 0.00 C ATOM 907 C CYS A 62 -7.746 7.604 6.030 1.00 0.00 C ATOM 908 O CYS A 62 -7.552 6.464 5.605 1.00 0.00 O ATOM 909 CB CYS A 62 -6.824 8.833 8.050 1.00 0.00 C ATOM 910 SG CYS A 62 -7.160 7.404 9.142 1.00 0.00 S ATOM 911 H CYS A 62 -5.305 9.567 5.395 1.00 0.00 H ATOM 912 HA CYS A 62 -5.705 7.796 6.543 1.00 0.00 H ATOM 913 HB2 CYS A 62 -5.970 9.404 8.405 1.00 0.00 H ATOM 914 HB3 CYS A 62 -7.699 9.484 8.069 1.00 0.00 H ATOM 915 N GLY A 63 -8.929 8.213 5.941 1.00 0.00 N ATOM 916 CA GLY A 63 -10.060 7.692 5.194 1.00 0.00 C ATOM 917 C GLY A 63 -9.725 7.706 3.704 1.00 0.00 C ATOM 918 O GLY A 63 -10.108 8.634 2.985 1.00 0.00 O ATOM 919 H GLY A 63 -8.968 9.177 6.257 1.00 0.00 H ATOM 920 HA2 GLY A 63 -10.291 6.675 5.519 1.00 0.00 H ATOM 921 HA3 GLY A 63 -10.928 8.324 5.377 1.00 0.00 H ATOM 922 N GLY A 64 -8.965 6.695 3.275 1.00 0.00 N ATOM 923 CA GLY A 64 -8.523 6.491 1.905 1.00 0.00 C ATOM 924 C GLY A 64 -8.609 5.014 1.532 1.00 0.00 C ATOM 925 O GLY A 64 -9.427 4.631 0.703 1.00 0.00 O ATOM 926 H GLY A 64 -8.601 6.079 3.996 1.00 0.00 H ATOM 927 HA2 GLY A 64 -9.127 7.071 1.208 1.00 0.00 H ATOM 928 HA3 GLY A 64 -7.483 6.805 1.830 1.00 0.00 H ATOM 929 N CYS A 65 -7.755 4.190 2.148 1.00 0.00 N ATOM 930 CA CYS A 65 -7.645 2.756 1.874 1.00 0.00 C ATOM 931 C CYS A 65 -8.380 1.925 2.938 1.00 0.00 C ATOM 932 O CYS A 65 -8.169 0.722 3.042 1.00 0.00 O ATOM 933 CB CYS A 65 -6.179 2.399 1.789 1.00 0.00 C ATOM 934 SG CYS A 65 -5.505 2.351 3.474 1.00 0.00 S ATOM 935 H CYS A 65 -7.115 4.568 2.830 1.00 0.00 H ATOM 936 HA CYS A 65 -8.096 2.528 0.908 1.00 0.00 H ATOM 937 HB2 CYS A 65 -6.053 1.425 1.318 1.00 0.00 H ATOM 938 HB3 CYS A 65 -5.685 3.150 1.176 1.00 0.00 H ATOM 939 N HIS A 66 -9.247 2.561 3.728 1.00 0.00 N ATOM 940 CA HIS A 66 -10.088 1.925 4.728 1.00 0.00 C ATOM 941 C HIS A 66 -11.462 2.577 4.606 1.00 0.00 C ATOM 942 O HIS A 66 -11.551 3.800 4.717 1.00 0.00 O ATOM 943 CB HIS A 66 -9.509 2.180 6.125 1.00 0.00 C ATOM 944 CG HIS A 66 -8.273 1.386 6.465 1.00 0.00 C ATOM 945 ND1 HIS A 66 -8.217 0.018 6.626 1.00 0.00 N ATOM 946 CD2 HIS A 66 -7.115 1.911 6.972 1.00 0.00 C ATOM 947 CE1 HIS A 66 -7.040 -0.262 7.221 1.00 0.00 C ATOM 948 NE2 HIS A 66 -6.333 0.860 7.465 1.00 0.00 N ATOM 949 H HIS A 66 -9.426 3.540 3.565 1.00 0.00 H ATOM 950 HA HIS A 66 -10.174 0.850 4.556 1.00 0.00 H ATOM 951 HB2 HIS A 66 -9.298 3.245 6.235 1.00 0.00 H ATOM 952 HB3 HIS A 66 -10.268 1.918 6.858 1.00 0.00 H ATOM 953 HD1 HIS A 66 -8.968 -0.639 6.418 1.00 0.00 H ATOM 954 HD2 HIS A 66 -6.901 2.965 7.066 1.00 0.00 H ATOM 955 HE1 HIS A 66 -6.744 -1.257 7.520 1.00 0.00 H ATOM 956 N ILE A 67 -12.507 1.788 4.336 1.00 0.00 N ATOM 957 CA ILE A 67 -13.869 2.273 4.157 1.00 0.00 C ATOM 958 C ILE A 67 -14.810 1.337 4.920 1.00 0.00 C ATOM 959 O ILE A 67 -14.680 0.123 4.789 1.00 0.00 O ATOM 960 CB ILE A 67 -14.240 2.327 2.658 1.00 0.00 C ATOM 961 CG1 ILE A 67 -13.277 3.201 1.830 1.00 0.00 C ATOM 962 CG2 ILE A 67 -15.665 2.880 2.489 1.00 0.00 C ATOM 963 CD1 ILE A 67 -12.148 2.390 1.184 1.00 0.00 C ATOM 964 H ILE A 67 -12.372 0.789 4.256 1.00 0.00 H ATOM 965 HA ILE A 67 -13.960 3.277 4.575 1.00 0.00 H ATOM 966 HB ILE A 67 -14.234 1.314 2.251 1.00 0.00 H ATOM 967 HG12 ILE A 67 -13.824 3.667 1.009 1.00 0.00 H ATOM 968 HG13 ILE A 67 -12.866 4.001 2.444 1.00 0.00 H ATOM 969 HG21 ILE A 67 -15.730 3.883 2.912 1.00 0.00 H ATOM 970 HG22 ILE A 67 -15.924 2.923 1.431 1.00 0.00 H ATOM 971 HG23 ILE A 67 -16.392 2.235 2.980 1.00 0.00 H ATOM 972 HD11 ILE A 67 -12.572 1.631 0.525 1.00 0.00 H ATOM 973 HD12 ILE A 67 -11.528 3.058 0.588 1.00 0.00 H ATOM 974 HD13 ILE A 67 -11.522 1.903 1.928 1.00 0.00 H ATOM 975 N LYS A 68 -15.750 1.921 5.675 1.00 0.00 N ATOM 976 CA LYS A 68 -16.803 1.252 6.430 1.00 0.00 C ATOM 977 C LYS A 68 -16.246 0.637 7.712 1.00 0.00 C ATOM 978 O LYS A 68 -16.388 1.269 8.782 1.00 0.00 O ATOM 979 CB LYS A 68 -17.590 0.255 5.553 1.00 0.00 C ATOM 980 CG LYS A 68 -18.989 -0.142 6.069 1.00 0.00 C ATOM 981 CD LYS A 68 -19.006 -1.148 7.239 1.00 0.00 C ATOM 982 CE LYS A 68 -18.950 -0.485 8.629 1.00 0.00 C ATOM 983 NZ LYS A 68 -17.793 -0.944 9.430 1.00 0.00 N ATOM 984 OXT LYS A 68 -15.887 -0.561 7.693 1.00 0.00 O ATOM 985 H LYS A 68 -15.728 2.926 5.746 1.00 0.00 H ATOM 986 HA LYS A 68 -17.500 2.038 6.723 1.00 0.00 H ATOM 987 HB2 LYS A 68 -17.749 0.735 4.586 1.00 0.00 H ATOM 988 HB3 LYS A 68 -17.007 -0.649 5.380 1.00 0.00 H ATOM 989 HG2 LYS A 68 -19.575 0.747 6.304 1.00 0.00 H ATOM 990 HG3 LYS A 68 -19.479 -0.638 5.229 1.00 0.00 H ATOM 991 HD2 LYS A 68 -19.943 -1.708 7.179 1.00 0.00 H ATOM 992 HD3 LYS A 68 -18.191 -1.861 7.096 1.00 0.00 H ATOM 993 HE2 LYS A 68 -18.866 0.596 8.506 1.00 0.00 H ATOM 994 HE3 LYS A 68 -19.873 -0.679 9.179 1.00 0.00 H ATOM 995 HZ1 LYS A 68 -17.007 -1.117 8.800 1.00 0.00 H ATOM 996 HZ2 LYS A 68 -17.453 -0.161 9.979 1.00 0.00 H ATOM 997 HZ3 LYS A 68 -17.976 -1.763 9.985 1.00 0.00 H TER 998 LYS A 68 HETATM 999 FE HEC A 69 4.718 -6.671 -5.044 1.00 0.00 FE HETATM 1000 CHA HEC A 69 4.316 -9.269 -2.761 1.00 0.00 C HETATM 1001 CHB HEC A 69 6.279 -8.779 -7.253 1.00 0.00 C HETATM 1002 CHC HEC A 69 4.964 -4.032 -7.294 1.00 0.00 C HETATM 1003 CHD HEC A 69 3.235 -4.498 -2.745 1.00 0.00 C HETATM 1004 NA HEC A 69 5.226 -8.653 -5.006 1.00 0.00 N HETATM 1005 C1A HEC A 69 4.962 -9.515 -3.976 1.00 0.00 C HETATM 1006 C2A HEC A 69 5.438 -10.812 -4.376 1.00 0.00 C HETATM 1007 C3A HEC A 69 6.029 -10.680 -5.612 1.00 0.00 C HETATM 1008 C4A HEC A 69 5.854 -9.306 -6.027 1.00 0.00 C HETATM 1009 CMA HEC A 69 6.775 -11.765 -6.353 1.00 0.00 C HETATM 1010 CAA HEC A 69 5.196 -12.098 -3.625 1.00 0.00 C HETATM 1011 CBA HEC A 69 3.718 -12.517 -3.604 1.00 0.00 C HETATM 1012 CGA HEC A 69 3.079 -12.422 -4.987 1.00 0.00 C HETATM 1013 O1A HEC A 69 2.176 -11.568 -5.143 1.00 0.00 O HETATM 1014 O2A HEC A 69 3.515 -13.196 -5.865 1.00 0.00 O HETATM 1015 NB HEC A 69 5.493 -6.443 -6.927 1.00 0.00 N HETATM 1016 C1B HEC A 69 6.093 -7.443 -7.630 1.00 0.00 C HETATM 1017 C2B HEC A 69 6.522 -6.888 -8.892 1.00 0.00 C HETATM 1018 C3B HEC A 69 6.151 -5.558 -8.912 1.00 0.00 C HETATM 1019 C4B HEC A 69 5.486 -5.282 -7.657 1.00 0.00 C HETATM 1020 CMB HEC A 69 7.235 -7.659 -9.979 1.00 0.00 C HETATM 1021 CAB HEC A 69 6.376 -4.568 -10.045 1.00 0.00 C HETATM 1022 CBB HEC A 69 5.593 -4.925 -11.308 1.00 0.00 C HETATM 1023 NC HEC A 69 4.211 -4.622 -5.017 1.00 0.00 N HETATM 1024 C1C HEC A 69 4.413 -3.750 -6.049 1.00 0.00 C HETATM 1025 C2C HEC A 69 3.917 -2.454 -5.635 1.00 0.00 C HETATM 1026 C3C HEC A 69 3.548 -2.575 -4.314 1.00 0.00 C HETATM 1027 C4C HEC A 69 3.635 -3.974 -3.968 1.00 0.00 C HETATM 1028 CMC HEC A 69 3.784 -1.199 -6.478 1.00 0.00 C HETATM 1029 CAC HEC A 69 3.300 -1.444 -3.335 1.00 0.00 C HETATM 1030 CBC HEC A 69 1.950 -0.757 -3.529 1.00 0.00 C HETATM 1031 ND HEC A 69 3.903 -6.856 -3.105 1.00 0.00 N HETATM 1032 C1D HEC A 69 3.366 -5.834 -2.393 1.00 0.00 C HETATM 1033 C2D HEC A 69 2.919 -6.365 -1.133 1.00 0.00 C HETATM 1034 C3D HEC A 69 3.237 -7.703 -1.108 1.00 0.00 C HETATM 1035 C4D HEC A 69 3.846 -8.014 -2.382 1.00 0.00 C HETATM 1036 CMD HEC A 69 2.213 -5.580 -0.058 1.00 0.00 C HETATM 1037 CAD HEC A 69 3.097 -8.604 0.097 1.00 0.00 C HETATM 1038 CBD HEC A 69 1.673 -9.094 0.372 1.00 0.00 C HETATM 1039 CGD HEC A 69 1.480 -9.520 1.827 1.00 0.00 C HETATM 1040 O1D HEC A 69 0.309 -9.796 2.158 1.00 0.00 O HETATM 1041 O2D HEC A 69 2.481 -9.532 2.585 1.00 0.00 O HETATM 1042 HHA HEC A 69 4.178 -10.091 -2.081 1.00 0.00 H HETATM 1043 HHB HEC A 69 6.761 -9.440 -7.953 1.00 0.00 H HETATM 1044 HHC HEC A 69 5.021 -3.222 -7.992 1.00 0.00 H HETATM 1045 HHD HEC A 69 2.773 -3.842 -2.029 1.00 0.00 H HETATM 1046 HMA1 HEC A 69 7.328 -12.376 -5.641 1.00 0.00 H HETATM 1047 HMA2 HEC A 69 6.063 -12.388 -6.895 1.00 0.00 H HETATM 1048 HMA3 HEC A 69 7.504 -11.340 -7.042 1.00 0.00 H HETATM 1049 HAA1 HEC A 69 5.769 -12.900 -4.088 1.00 0.00 H HETATM 1050 HAA2 HEC A 69 5.561 -11.971 -2.607 1.00 0.00 H HETATM 1051 HBA1 HEC A 69 3.644 -13.547 -3.257 1.00 0.00 H HETATM 1052 HBA2 HEC A 69 3.152 -11.888 -2.917 1.00 0.00 H HETATM 1053 HMB1 HEC A 69 7.647 -6.999 -10.738 1.00 0.00 H HETATM 1054 HMB2 HEC A 69 8.060 -8.222 -9.548 1.00 0.00 H HETATM 1055 HMB3 HEC A 69 6.535 -8.346 -10.453 1.00 0.00 H HETATM 1056 HAB HEC A 69 6.036 -3.580 -9.767 1.00 0.00 H HETATM 1057 HBB1 HEC A 69 5.921 -5.880 -11.714 1.00 0.00 H HETATM 1058 HBB2 HEC A 69 4.533 -4.981 -11.061 1.00 0.00 H HETATM 1059 HBB3 HEC A 69 5.754 -4.148 -12.056 1.00 0.00 H HETATM 1060 HMC1 HEC A 69 4.337 -0.360 -6.041 1.00 0.00 H HETATM 1061 HMC2 HEC A 69 4.145 -1.342 -7.491 1.00 0.00 H HETATM 1062 HMC3 HEC A 69 2.729 -0.932 -6.540 1.00 0.00 H HETATM 1063 HAC HEC A 69 3.319 -1.819 -2.317 1.00 0.00 H HETATM 1064 HBC1 HEC A 69 1.142 -1.475 -3.388 1.00 0.00 H HETATM 1065 HBC2 HEC A 69 1.850 0.052 -2.808 1.00 0.00 H HETATM 1066 HBC3 HEC A 69 1.890 -0.354 -4.533 1.00 0.00 H HETATM 1067 HMD1 HEC A 69 1.808 -6.248 0.697 1.00 0.00 H HETATM 1068 HMD2 HEC A 69 2.902 -4.880 0.414 1.00 0.00 H HETATM 1069 HMD3 HEC A 69 1.396 -5.021 -0.511 1.00 0.00 H HETATM 1070 HAD1 HEC A 69 3.735 -9.481 0.019 1.00 0.00 H HETATM 1071 HAD2 HEC A 69 3.421 -8.019 0.955 1.00 0.00 H HETATM 1072 HBD1 HEC A 69 0.955 -8.302 0.160 1.00 0.00 H HETATM 1073 HBD2 HEC A 69 1.446 -9.938 -0.279 1.00 0.00 H HETATM 1074 FE HEC A 70 -1.694 3.435 -2.898 1.00 0.00 FE HETATM 1075 CHA HEC A 70 -4.136 5.252 -4.529 1.00 0.00 C HETATM 1076 CHB HEC A 70 -4.112 1.416 -1.404 1.00 0.00 C HETATM 1077 CHC HEC A 70 0.740 1.870 -0.934 1.00 0.00 C HETATM 1078 CHD HEC A 70 0.814 5.341 -4.378 1.00 0.00 C HETATM 1079 NA HEC A 70 -3.755 3.338 -2.964 1.00 0.00 N HETATM 1080 C1A HEC A 70 -4.542 4.189 -3.699 1.00 0.00 C HETATM 1081 C2A HEC A 70 -5.911 3.769 -3.497 1.00 0.00 C HETATM 1082 C3A HEC A 70 -5.899 2.672 -2.665 1.00 0.00 C HETATM 1083 C4A HEC A 70 -4.526 2.413 -2.301 1.00 0.00 C HETATM 1084 CMA HEC A 70 -7.132 1.921 -2.211 1.00 0.00 C HETATM 1085 CAA HEC A 70 -7.161 4.379 -4.084 1.00 0.00 C HETATM 1086 CBA HEC A 70 -7.649 3.672 -5.351 1.00 0.00 C HETATM 1087 CGA HEC A 70 -9.137 3.928 -5.541 1.00 0.00 C HETATM 1088 O1A HEC A 70 -9.915 3.216 -4.870 1.00 0.00 O HETATM 1089 O2A HEC A 70 -9.467 4.853 -6.312 1.00 0.00 O HETATM 1090 NB HEC A 70 -1.684 1.922 -1.429 1.00 0.00 N HETATM 1091 C1B HEC A 70 -2.788 1.260 -0.982 1.00 0.00 C HETATM 1092 C2B HEC A 70 -2.362 0.348 0.058 1.00 0.00 C HETATM 1093 C3B HEC A 70 -1.007 0.533 0.254 1.00 0.00 C HETATM 1094 C4B HEC A 70 -0.580 1.492 -0.741 1.00 0.00 C HETATM 1095 CMB HEC A 70 -3.257 -0.604 0.812 1.00 0.00 C HETATM 1096 CAB HEC A 70 -0.095 -0.248 1.198 1.00 0.00 C HETATM 1097 CBB HEC A 70 -0.067 -1.739 0.867 1.00 0.00 C HETATM 1098 NC HEC A 70 0.410 3.524 -2.742 1.00 0.00 N HETATM 1099 C1C HEC A 70 1.161 2.785 -1.882 1.00 0.00 C HETATM 1100 C2C HEC A 70 2.549 3.098 -2.105 1.00 0.00 C HETATM 1101 C3C HEC A 70 2.580 4.142 -3.008 1.00 0.00 C HETATM 1102 C4C HEC A 70 1.213 4.369 -3.448 1.00 0.00 C HETATM 1103 CMC HEC A 70 3.719 2.419 -1.420 1.00 0.00 C HETATM 1104 CAC HEC A 70 3.777 4.995 -3.388 1.00 0.00 C HETATM 1105 CBC HEC A 70 5.168 4.343 -3.367 1.00 0.00 C HETATM 1106 ND HEC A 70 -1.667 5.031 -4.215 1.00 0.00 N HETATM 1107 C1D HEC A 70 -0.529 5.631 -4.690 1.00 0.00 C HETATM 1108 C2D HEC A 70 -0.960 6.642 -5.631 1.00 0.00 C HETATM 1109 C3D HEC A 70 -2.337 6.695 -5.592 1.00 0.00 C HETATM 1110 C4D HEC A 70 -2.788 5.607 -4.749 1.00 0.00 C HETATM 1111 CMD HEC A 70 -0.085 7.434 -6.571 1.00 0.00 C HETATM 1112 CAD HEC A 70 -3.191 7.773 -6.231 1.00 0.00 C HETATM 1113 CBD HEC A 70 -3.216 7.774 -7.765 1.00 0.00 C HETATM 1114 CGD HEC A 70 -3.801 6.497 -8.351 1.00 0.00 C HETATM 1115 O1D HEC A 70 -3.422 6.188 -9.500 1.00 0.00 O HETATM 1116 O2D HEC A 70 -4.634 5.873 -7.661 1.00 0.00 O HETATM 1117 HHA HEC A 70 -4.899 5.782 -5.074 1.00 0.00 H HETATM 1118 HHB HEC A 70 -4.861 0.785 -0.956 1.00 0.00 H HETATM 1119 HHC HEC A 70 1.499 1.432 -0.320 1.00 0.00 H HETATM 1120 HHD HEC A 70 1.582 5.934 -4.841 1.00 0.00 H HETATM 1121 HMA1 HEC A 70 -7.749 1.684 -3.078 1.00 0.00 H HETATM 1122 HMA2 HEC A 70 -6.888 0.987 -1.711 1.00 0.00 H HETATM 1123 HMA3 HEC A 70 -7.710 2.549 -1.534 1.00 0.00 H HETATM 1124 HAA1 HEC A 70 -7.950 4.300 -3.334 1.00 0.00 H HETATM 1125 HAA2 HEC A 70 -7.030 5.438 -4.300 1.00 0.00 H HETATM 1126 HBA1 HEC A 70 -7.092 4.032 -6.218 1.00 0.00 H HETATM 1127 HBA2 HEC A 70 -7.497 2.595 -5.268 1.00 0.00 H HETATM 1128 HMB1 HEC A 70 -3.437 -1.492 0.205 1.00 0.00 H HETATM 1129 HMB2 HEC A 70 -2.812 -0.901 1.757 1.00 0.00 H HETATM 1130 HMB3 HEC A 70 -4.207 -0.120 1.023 1.00 0.00 H HETATM 1131 HAB HEC A 70 0.932 0.066 1.092 1.00 0.00 H HETATM 1132 HBB1 HEC A 70 0.259 -1.887 -0.163 1.00 0.00 H HETATM 1133 HBB2 HEC A 70 0.624 -2.249 1.539 1.00 0.00 H HETATM 1134 HBB3 HEC A 70 -1.063 -2.153 0.990 1.00 0.00 H HETATM 1135 HMC1 HEC A 70 4.565 2.300 -2.085 1.00 0.00 H HETATM 1136 HMC2 HEC A 70 4.022 2.978 -0.535 1.00 0.00 H HETATM 1137 HMC3 HEC A 70 3.468 1.405 -1.116 1.00 0.00 H HETATM 1138 HAC HEC A 70 3.653 5.264 -4.440 1.00 0.00 H HETATM 1139 HBC1 HEC A 70 5.175 3.392 -3.906 1.00 0.00 H HETATM 1140 HBC2 HEC A 70 5.868 5.014 -3.861 1.00 0.00 H HETATM 1141 HBC3 HEC A 70 5.523 4.206 -2.348 1.00 0.00 H HETATM 1142 HMD1 HEC A 70 -0.444 8.461 -6.639 1.00 0.00 H HETATM 1143 HMD2 HEC A 70 0.951 7.451 -6.247 1.00 0.00 H HETATM 1144 HMD3 HEC A 70 -0.126 6.973 -7.557 1.00 0.00 H HETATM 1145 HAD1 HEC A 70 -4.220 7.703 -5.882 1.00 0.00 H HETATM 1146 HAD2 HEC A 70 -2.813 8.740 -5.900 1.00 0.00 H HETATM 1147 HBD1 HEC A 70 -3.835 8.605 -8.101 1.00 0.00 H HETATM 1148 HBD2 HEC A 70 -2.213 7.915 -8.161 1.00 0.00 H HETATM 1149 FE HEC A 71 -4.639 1.046 8.485 1.00 0.00 FE HETATM 1150 CHA HEC A 71 -4.735 -2.279 9.492 1.00 0.00 C HETATM 1151 CHB HEC A 71 -6.420 2.027 11.276 1.00 0.00 C HETATM 1152 CHC HEC A 71 -4.216 4.345 7.539 1.00 0.00 C HETATM 1153 CHD HEC A 71 -3.231 0.082 5.438 1.00 0.00 C HETATM 1154 NA HEC A 71 -5.456 0.044 10.092 1.00 0.00 N HETATM 1155 C1A HEC A 71 -5.348 -1.307 10.308 1.00 0.00 C HETATM 1156 C2A HEC A 71 -6.023 -1.584 11.557 1.00 0.00 C HETATM 1157 C3A HEC A 71 -6.440 -0.383 12.084 1.00 0.00 C HETATM 1158 C4A HEC A 71 -6.139 0.653 11.118 1.00 0.00 C HETATM 1159 CMA HEC A 71 -6.957 -0.207 13.494 1.00 0.00 C HETATM 1160 CAA HEC A 71 -6.320 -2.941 12.159 1.00 0.00 C HETATM 1161 CBA HEC A 71 -7.675 -3.476 11.691 1.00 0.00 C HETATM 1162 CGA HEC A 71 -8.062 -4.795 12.344 1.00 0.00 C HETATM 1163 O1A HEC A 71 -8.800 -5.556 11.679 1.00 0.00 O HETATM 1164 O2A HEC A 71 -7.699 -4.998 13.520 1.00 0.00 O HETATM 1165 NB HEC A 71 -5.231 2.858 9.255 1.00 0.00 N HETATM 1166 C1B HEC A 71 -5.971 3.022 10.392 1.00 0.00 C HETATM 1167 C2B HEC A 71 -6.184 4.445 10.562 1.00 0.00 C HETATM 1168 C3B HEC A 71 -5.580 5.086 9.501 1.00 0.00 C HETATM 1169 C4B HEC A 71 -4.940 4.071 8.701 1.00 0.00 C HETATM 1170 CMB HEC A 71 -6.922 5.104 11.703 1.00 0.00 C HETATM 1171 CAB HEC A 71 -5.542 6.569 9.183 1.00 0.00 C HETATM 1172 CBB HEC A 71 -4.440 7.307 9.940 1.00 0.00 C HETATM 1173 NC HEC A 71 -3.815 2.037 6.820 1.00 0.00 N HETATM 1174 C1C HEC A 71 -3.775 3.378 6.671 1.00 0.00 C HETATM 1175 C2C HEC A 71 -3.204 3.667 5.383 1.00 0.00 C HETATM 1176 C3C HEC A 71 -3.199 2.481 4.687 1.00 0.00 C HETATM 1177 C4C HEC A 71 -3.362 1.441 5.682 1.00 0.00 C HETATM 1178 CMC HEC A 71 -2.870 5.037 4.840 1.00 0.00 C HETATM 1179 CAC HEC A 71 -3.699 2.314 3.265 1.00 0.00 C HETATM 1180 CBC HEC A 71 -3.300 3.395 2.253 1.00 0.00 C HETATM 1181 ND HEC A 71 -4.000 -0.762 7.658 1.00 0.00 N HETATM 1182 C1D HEC A 71 -3.459 -0.894 6.411 1.00 0.00 C HETATM 1183 C2D HEC A 71 -3.115 -2.279 6.241 1.00 0.00 C HETATM 1184 C3D HEC A 71 -3.525 -2.960 7.365 1.00 0.00 C HETATM 1185 C4D HEC A 71 -4.116 -1.987 8.263 1.00 0.00 C HETATM 1186 CMD HEC A 71 -2.353 -2.842 5.073 1.00 0.00 C HETATM 1187 CAD HEC A 71 -3.445 -4.462 7.543 1.00 0.00 C HETATM 1188 CBD HEC A 71 -4.160 -5.225 6.426 1.00 0.00 C HETATM 1189 CGD HEC A 71 -4.287 -6.702 6.751 1.00 0.00 C HETATM 1190 O1D HEC A 71 -5.396 -7.228 6.525 1.00 0.00 O HETATM 1191 O2D HEC A 71 -3.277 -7.270 7.215 1.00 0.00 O HETATM 1192 HHA HEC A 71 -4.783 -3.308 9.808 1.00 0.00 H HETATM 1193 HHB HEC A 71 -6.970 2.350 12.143 1.00 0.00 H HETATM 1194 HHC HEC A 71 -4.070 5.354 7.209 1.00 0.00 H HETATM 1195 HHD HEC A 71 -2.866 -0.224 4.472 1.00 0.00 H HETATM 1196 HMA1 HEC A 71 -7.225 0.823 13.716 1.00 0.00 H HETATM 1197 HMA2 HEC A 71 -7.825 -0.849 13.648 1.00 0.00 H HETATM 1198 HMA3 HEC A 71 -6.176 -0.511 14.190 1.00 0.00 H HETATM 1199 HAA1 HEC A 71 -5.550 -3.667 11.899 1.00 0.00 H HETATM 1200 HAA2 HEC A 71 -6.335 -2.860 13.246 1.00 0.00 H HETATM 1201 HBA1 HEC A 71 -8.452 -2.745 11.910 1.00 0.00 H HETATM 1202 HBA2 HEC A 71 -7.621 -3.624 10.618 1.00 0.00 H HETATM 1203 HMB1 HEC A 71 -6.757 6.180 11.697 1.00 0.00 H HETATM 1204 HMB2 HEC A 71 -7.990 4.912 11.600 1.00 0.00 H HETATM 1205 HMB3 HEC A 71 -6.567 4.709 12.654 1.00 0.00 H HETATM 1206 HAB HEC A 71 -5.268 6.648 8.153 1.00 0.00 H HETATM 1207 HBB1 HEC A 71 -4.637 7.285 11.010 1.00 0.00 H HETATM 1208 HBB2 HEC A 71 -3.501 6.799 9.717 1.00 0.00 H HETATM 1209 HBB3 HEC A 71 -4.368 8.338 9.600 1.00 0.00 H HETATM 1210 HMC1 HEC A 71 -3.759 5.477 4.388 1.00 0.00 H HETATM 1211 HMC2 HEC A 71 -2.509 5.689 5.633 1.00 0.00 H HETATM 1212 HMC3 HEC A 71 -2.075 4.964 4.100 1.00 0.00 H HETATM 1213 HAC HEC A 71 -3.399 1.346 2.872 1.00 0.00 H HETATM 1214 HBC1 HEC A 71 -3.929 4.274 2.377 1.00 0.00 H HETATM 1215 HBC2 HEC A 71 -2.259 3.687 2.327 1.00 0.00 H HETATM 1216 HBC3 HEC A 71 -3.455 2.979 1.260 1.00 0.00 H HETATM 1217 HMD1 HEC A 71 -1.557 -2.162 4.775 1.00 0.00 H HETATM 1218 HMD2 HEC A 71 -1.898 -3.791 5.344 1.00 0.00 H HETATM 1219 HMD3 HEC A 71 -3.042 -2.972 4.242 1.00 0.00 H HETATM 1220 HAD1 HEC A 71 -2.402 -4.777 7.568 1.00 0.00 H HETATM 1221 HAD2 HEC A 71 -3.896 -4.777 8.482 1.00 0.00 H HETATM 1222 HBD1 HEC A 71 -5.153 -4.801 6.312 1.00 0.00 H HETATM 1223 HBD2 HEC A 71 -3.637 -5.144 5.477 1.00 0.00 H