ATOM 1 N THR A 1 5.583 7.359 -0.635 1.00 0.00 N ATOM 2 CA THR A 1 4.810 7.672 -1.790 1.00 0.00 C ATOM 3 C THR A 1 4.255 6.348 -2.268 1.00 0.00 C ATOM 4 O THR A 1 4.596 5.311 -1.700 1.00 0.00 O ATOM 5 CB THR A 1 5.650 8.361 -2.890 1.00 0.00 C ATOM 6 OG1 THR A 1 4.799 8.821 -3.946 1.00 0.00 O ATOM 7 CG2 THR A 1 6.704 7.421 -3.456 1.00 0.00 C ATOM 8 H THR A 1 5.965 6.461 -0.591 1.00 0.00 H ATOM 9 HA THR A 1 3.994 8.321 -1.499 1.00 0.00 H ATOM 10 HB THR A 1 6.152 9.211 -2.452 1.00 0.00 H ATOM 11 HG1 THR A 1 5.324 9.322 -4.578 1.00 0.00 H ATOM 12 HG21 THR A 1 7.535 7.355 -2.770 1.00 0.00 H ATOM 13 HG22 THR A 1 7.049 7.800 -4.406 1.00 0.00 H ATOM 14 HG23 THR A 1 6.272 6.440 -3.594 1.00 0.00 H ATOM 15 N PHE A 2 3.393 6.379 -3.250 1.00 0.00 N ATOM 16 CA PHE A 2 2.769 5.170 -3.772 1.00 0.00 C ATOM 17 C PHE A 2 3.799 4.067 -4.055 1.00 0.00 C ATOM 18 O PHE A 2 4.558 4.139 -5.018 1.00 0.00 O ATOM 19 CB PHE A 2 1.984 5.538 -5.030 1.00 0.00 C ATOM 20 CG PHE A 2 1.536 4.373 -5.876 1.00 0.00 C ATOM 21 CD1 PHE A 2 0.831 3.315 -5.322 1.00 0.00 C ATOM 22 CD2 PHE A 2 1.817 4.345 -7.234 1.00 0.00 C ATOM 23 CE1 PHE A 2 0.414 2.256 -6.105 1.00 0.00 C ATOM 24 CE2 PHE A 2 1.404 3.288 -8.021 1.00 0.00 C ATOM 25 CZ PHE A 2 0.702 2.242 -7.456 1.00 0.00 C ATOM 26 H PHE A 2 3.149 7.248 -3.625 1.00 0.00 H ATOM 27 HA PHE A 2 2.077 4.808 -3.020 1.00 0.00 H ATOM 28 HB2 PHE A 2 1.099 6.081 -4.731 1.00 0.00 H ATOM 29 HB3 PHE A 2 2.594 6.186 -5.634 1.00 0.00 H ATOM 30 HD1 PHE A 2 0.605 3.325 -4.266 1.00 0.00 H ATOM 31 HD2 PHE A 2 2.366 5.164 -7.678 1.00 0.00 H ATOM 32 HE1 PHE A 2 -0.135 1.438 -5.661 1.00 0.00 H ATOM 33 HE2 PHE A 2 1.629 3.279 -9.077 1.00 0.00 H ATOM 34 HZ PHE A 2 0.378 1.414 -8.069 1.00 0.00 H ATOM 35 N CYS A 3 3.821 3.065 -3.171 1.00 0.00 N ATOM 36 CA CYS A 3 4.755 1.941 -3.279 1.00 0.00 C ATOM 37 C CYS A 3 4.592 1.199 -4.603 1.00 0.00 C ATOM 38 O CYS A 3 5.521 1.124 -5.404 1.00 0.00 O ATOM 39 CB CYS A 3 4.533 0.943 -2.136 1.00 0.00 C ATOM 40 SG CYS A 3 4.056 1.685 -0.542 1.00 0.00 S ATOM 41 H CYS A 3 3.207 3.102 -2.408 1.00 0.00 H ATOM 42 HA CYS A 3 5.758 2.332 -3.215 1.00 0.00 H ATOM 43 HB2 CYS A 3 3.753 0.253 -2.418 1.00 0.00 H ATOM 44 HB3 CYS A 3 5.444 0.396 -1.979 1.00 0.00 H ATOM 45 N GLY A 4 3.409 0.640 -4.808 1.00 0.00 N ATOM 46 CA GLY A 4 3.128 -0.104 -6.020 1.00 0.00 C ATOM 47 C GLY A 4 1.877 -0.935 -5.863 1.00 0.00 C ATOM 48 O GLY A 4 1.021 -0.966 -6.744 1.00 0.00 O ATOM 49 H GLY A 4 2.714 0.724 -4.123 1.00 0.00 H ATOM 50 HA2 GLY A 4 2.994 0.589 -6.839 1.00 0.00 H ATOM 51 HA3 GLY A 4 3.959 -0.755 -6.238 1.00 0.00 H ATOM 52 N GLU A 5 1.774 -1.594 -4.718 1.00 0.00 N ATOM 53 CA GLU A 5 0.621 -2.425 -4.402 1.00 0.00 C ATOM 54 C GLU A 5 -0.596 -1.568 -4.071 1.00 0.00 C ATOM 55 O GLU A 5 -0.497 -0.344 -3.941 1.00 0.00 O ATOM 56 CB GLU A 5 0.934 -3.326 -3.204 1.00 0.00 C ATOM 57 CG GLU A 5 1.689 -4.594 -3.558 1.00 0.00 C ATOM 58 CD GLU A 5 0.820 -5.605 -4.279 1.00 0.00 C ATOM 59 OE1 GLU A 5 -0.311 -5.249 -4.673 1.00 0.00 O ATOM 60 OE2 GLU A 5 1.258 -6.757 -4.443 1.00 0.00 O ATOM 61 H GLU A 5 2.491 -1.510 -4.059 1.00 0.00 H ATOM 62 HA GLU A 5 0.401 -3.038 -5.260 1.00 0.00 H ATOM 63 HB2 GLU A 5 1.528 -2.769 -2.497 1.00 0.00 H ATOM 64 HB3 GLU A 5 0.003 -3.609 -2.734 1.00 0.00 H ATOM 65 HG2 GLU A 5 2.521 -4.336 -4.197 1.00 0.00 H ATOM 66 HG3 GLU A 5 2.061 -5.043 -2.648 1.00 0.00 H ATOM 67 N THR A 6 -1.731 -2.230 -3.894 1.00 0.00 N ATOM 68 CA THR A 6 -2.972 -1.563 -3.534 1.00 0.00 C ATOM 69 C THR A 6 -3.707 -2.403 -2.495 1.00 0.00 C ATOM 70 O THR A 6 -3.758 -3.626 -2.598 1.00 0.00 O ATOM 71 CB THR A 6 -3.894 -1.326 -4.754 1.00 0.00 C ATOM 72 OG1 THR A 6 -4.119 -2.552 -5.467 1.00 0.00 O ATOM 73 CG2 THR A 6 -3.303 -0.286 -5.697 1.00 0.00 C ATOM 74 H THR A 6 -1.730 -3.207 -3.984 1.00 0.00 H ATOM 75 HA THR A 6 -2.722 -0.606 -3.099 1.00 0.00 H ATOM 76 HB THR A 6 -4.843 -0.956 -4.394 1.00 0.00 H ATOM 77 HG1 THR A 6 -4.983 -2.502 -5.898 1.00 0.00 H ATOM 78 HG21 THR A 6 -3.269 -0.684 -6.699 1.00 0.00 H ATOM 79 HG22 THR A 6 -2.303 -0.037 -5.375 1.00 0.00 H ATOM 80 HG23 THR A 6 -3.917 0.603 -5.682 1.00 0.00 H ATOM 81 N CYS A 7 -4.263 -1.760 -1.487 1.00 0.00 N ATOM 82 CA CYS A 7 -4.983 -2.477 -0.447 1.00 0.00 C ATOM 83 C CYS A 7 -6.453 -2.668 -0.847 1.00 0.00 C ATOM 84 O CYS A 7 -7.346 -2.093 -0.237 1.00 0.00 O ATOM 85 CB CYS A 7 -4.860 -1.737 0.897 1.00 0.00 C ATOM 86 SG CYS A 7 -5.163 0.060 0.795 1.00 0.00 S ATOM 87 H CYS A 7 -4.192 -0.785 -1.439 1.00 0.00 H ATOM 88 HA CYS A 7 -4.527 -3.452 -0.348 1.00 0.00 H ATOM 89 HB2 CYS A 7 -5.588 -2.147 1.580 1.00 0.00 H ATOM 90 HB3 CYS A 7 -3.863 -1.893 1.318 1.00 0.00 H ATOM 91 N ARG A 8 -6.675 -3.466 -1.902 1.00 0.00 N ATOM 92 CA ARG A 8 -8.023 -3.738 -2.439 1.00 0.00 C ATOM 93 C ARG A 8 -8.902 -4.544 -1.478 1.00 0.00 C ATOM 94 O ARG A 8 -9.058 -4.202 -0.312 1.00 0.00 O ATOM 95 CB ARG A 8 -7.933 -4.474 -3.792 1.00 0.00 C ATOM 96 CG ARG A 8 -6.971 -5.657 -3.816 1.00 0.00 C ATOM 97 CD ARG A 8 -5.598 -5.245 -4.325 1.00 0.00 C ATOM 98 NE ARG A 8 -4.597 -6.301 -4.156 1.00 0.00 N ATOM 99 CZ ARG A 8 -3.305 -6.155 -4.469 1.00 0.00 C ATOM 100 NH1 ARG A 8 -2.869 -5.026 -5.009 1.00 0.00 N ATOM 101 NH2 ARG A 8 -2.440 -7.140 -4.250 1.00 0.00 N ATOM 102 H ARG A 8 -5.901 -3.869 -2.348 1.00 0.00 H ATOM 103 HA ARG A 8 -8.498 -2.784 -2.607 1.00 0.00 H ATOM 104 HB2 ARG A 8 -8.911 -4.828 -4.066 1.00 0.00 H ATOM 105 HB3 ARG A 8 -7.617 -3.779 -4.530 1.00 0.00 H ATOM 106 HG2 ARG A 8 -6.870 -6.048 -2.816 1.00 0.00 H ATOM 107 HG3 ARG A 8 -7.371 -6.420 -4.467 1.00 0.00 H ATOM 108 HD2 ARG A 8 -5.677 -5.006 -5.375 1.00 0.00 H ATOM 109 HD3 ARG A 8 -5.276 -4.367 -3.781 1.00 0.00 H ATOM 110 HE ARG A 8 -4.899 -7.152 -3.772 1.00 0.00 H ATOM 111 HH11 ARG A 8 -3.501 -4.262 -5.189 1.00 0.00 H ATOM 112 HH12 ARG A 8 -1.881 -4.925 -5.228 1.00 0.00 H ATOM 113 HH21 ARG A 8 -2.740 -8.001 -3.849 1.00 0.00 H ATOM 114 HH22 ARG A 8 -1.462 -7.008 -4.479 1.00 0.00 H ATOM 115 N VAL A 9 -9.475 -5.633 -1.985 1.00 0.00 N ATOM 116 CA VAL A 9 -10.343 -6.497 -1.183 1.00 0.00 C ATOM 117 C VAL A 9 -9.480 -7.534 -0.469 1.00 0.00 C ATOM 118 O VAL A 9 -9.879 -8.667 -0.215 1.00 0.00 O ATOM 119 CB VAL A 9 -11.409 -7.199 -2.059 1.00 0.00 C ATOM 120 CG1 VAL A 9 -12.555 -7.726 -1.206 1.00 0.00 C ATOM 121 CG2 VAL A 9 -11.932 -6.253 -3.132 1.00 0.00 C ATOM 122 H VAL A 9 -9.308 -5.855 -2.923 1.00 0.00 H ATOM 123 HA VAL A 9 -10.844 -5.884 -0.446 1.00 0.00 H ATOM 124 HB VAL A 9 -10.942 -8.039 -2.550 1.00 0.00 H ATOM 125 HG11 VAL A 9 -12.155 -8.292 -0.377 1.00 0.00 H ATOM 126 HG12 VAL A 9 -13.187 -8.363 -1.805 1.00 0.00 H ATOM 127 HG13 VAL A 9 -13.133 -6.896 -0.828 1.00 0.00 H ATOM 128 HG21 VAL A 9 -11.857 -6.728 -4.098 1.00 0.00 H ATOM 129 HG22 VAL A 9 -11.344 -5.346 -3.129 1.00 0.00 H ATOM 130 HG23 VAL A 9 -12.965 -6.013 -2.927 1.00 0.00 H ATOM 131 N ILE A 10 -8.287 -7.069 -0.154 1.00 0.00 N ATOM 132 CA ILE A 10 -7.237 -7.800 0.538 1.00 0.00 C ATOM 133 C ILE A 10 -6.136 -6.789 0.814 1.00 0.00 C ATOM 134 O ILE A 10 -5.082 -6.821 0.180 1.00 0.00 O ATOM 135 CB ILE A 10 -6.643 -8.976 -0.285 1.00 0.00 C ATOM 136 CG1 ILE A 10 -6.663 -8.658 -1.787 1.00 0.00 C ATOM 137 CG2 ILE A 10 -7.372 -10.280 0.014 1.00 0.00 C ATOM 138 CD1 ILE A 10 -5.981 -9.702 -2.647 1.00 0.00 C ATOM 139 H ILE A 10 -8.093 -6.140 -0.398 1.00 0.00 H ATOM 140 HA ILE A 10 -7.629 -8.175 1.475 1.00 0.00 H ATOM 141 HB ILE A 10 -5.615 -9.104 0.026 1.00 0.00 H ATOM 142 HG12 ILE A 10 -7.688 -8.579 -2.116 1.00 0.00 H ATOM 143 HG13 ILE A 10 -6.163 -7.714 -1.955 1.00 0.00 H ATOM 144 HG21 ILE A 10 -6.929 -10.751 0.878 1.00 0.00 H ATOM 145 HG22 ILE A 10 -7.292 -10.940 -0.837 1.00 0.00 H ATOM 146 HG23 ILE A 10 -8.414 -10.072 0.211 1.00 0.00 H ATOM 147 HD11 ILE A 10 -5.754 -9.279 -3.615 1.00 0.00 H ATOM 148 HD12 ILE A 10 -6.637 -10.551 -2.770 1.00 0.00 H ATOM 149 HD13 ILE A 10 -5.065 -10.019 -2.169 1.00 0.00 H ATOM 150 N PRO A 11 -6.405 -5.810 1.701 1.00 0.00 N ATOM 151 CA PRO A 11 -5.464 -4.732 1.995 1.00 0.00 C ATOM 152 C PRO A 11 -4.161 -5.169 2.629 1.00 0.00 C ATOM 153 O PRO A 11 -3.725 -6.313 2.510 1.00 0.00 O ATOM 154 CB PRO A 11 -6.221 -3.837 2.976 1.00 0.00 C ATOM 155 CG PRO A 11 -7.644 -4.156 2.755 1.00 0.00 C ATOM 156 CD PRO A 11 -7.673 -5.623 2.438 1.00 0.00 C ATOM 157 HA PRO A 11 -5.244 -4.162 1.105 1.00 0.00 H ATOM 158 HB2 PRO A 11 -5.916 -4.069 3.986 1.00 0.00 H ATOM 159 HB3 PRO A 11 -6.010 -2.801 2.758 1.00 0.00 H ATOM 160 HG2 PRO A 11 -8.196 -3.941 3.652 1.00 0.00 H ATOM 161 HG3 PRO A 11 -8.028 -3.582 1.925 1.00 0.00 H ATOM 162 HD2 PRO A 11 -7.688 -6.210 3.345 1.00 0.00 H ATOM 163 HD3 PRO A 11 -8.521 -5.861 1.813 1.00 0.00 H ATOM 164 N VAL A 12 -3.550 -4.206 3.304 1.00 0.00 N ATOM 165 CA VAL A 12 -2.285 -4.393 3.976 1.00 0.00 C ATOM 166 C VAL A 12 -1.236 -4.870 2.985 1.00 0.00 C ATOM 167 O VAL A 12 -0.838 -6.033 2.989 1.00 0.00 O ATOM 168 CB VAL A 12 -2.376 -5.374 5.168 1.00 0.00 C ATOM 169 CG1 VAL A 12 -1.096 -5.344 5.994 1.00 0.00 C ATOM 170 CG2 VAL A 12 -3.583 -5.057 6.040 1.00 0.00 C ATOM 171 H VAL A 12 -3.973 -3.327 3.342 1.00 0.00 H ATOM 172 HA VAL A 12 -1.991 -3.421 4.341 1.00 0.00 H ATOM 173 HB VAL A 12 -2.495 -6.373 4.771 1.00 0.00 H ATOM 174 HG11 VAL A 12 -1.300 -4.900 6.957 1.00 0.00 H ATOM 175 HG12 VAL A 12 -0.349 -4.760 5.479 1.00 0.00 H ATOM 176 HG13 VAL A 12 -0.733 -6.352 6.132 1.00 0.00 H ATOM 177 HG21 VAL A 12 -3.966 -5.970 6.472 1.00 0.00 H ATOM 178 HG22 VAL A 12 -4.351 -4.594 5.437 1.00 0.00 H ATOM 179 HG23 VAL A 12 -3.289 -4.381 6.830 1.00 0.00 H ATOM 180 N CYS A 13 -0.835 -3.942 2.127 1.00 0.00 N ATOM 181 CA CYS A 13 0.153 -4.178 1.072 1.00 0.00 C ATOM 182 C CYS A 13 1.296 -5.065 1.573 1.00 0.00 C ATOM 183 O CYS A 13 2.169 -4.599 2.294 1.00 0.00 O ATOM 184 CB CYS A 13 0.717 -2.829 0.640 1.00 0.00 C ATOM 185 SG CYS A 13 -0.462 -1.457 0.866 1.00 0.00 S ATOM 186 H CYS A 13 -1.238 -3.052 2.194 1.00 0.00 H ATOM 187 HA CYS A 13 -0.341 -4.651 0.236 1.00 0.00 H ATOM 188 HB2 CYS A 13 1.599 -2.608 1.223 1.00 0.00 H ATOM 189 HB3 CYS A 13 0.981 -2.870 -0.407 1.00 0.00 H ATOM 190 N THR A 14 1.253 -6.345 1.224 1.00 0.00 N ATOM 191 CA THR A 14 2.248 -7.311 1.681 1.00 0.00 C ATOM 192 C THR A 14 3.572 -7.250 0.916 1.00 0.00 C ATOM 193 O THR A 14 4.632 -7.484 1.494 1.00 0.00 O ATOM 194 CB THR A 14 1.677 -8.736 1.589 1.00 0.00 C ATOM 195 OG1 THR A 14 0.870 -8.853 0.410 1.00 0.00 O ATOM 196 CG2 THR A 14 0.845 -9.070 2.818 1.00 0.00 C ATOM 197 H THR A 14 0.503 -6.664 0.679 1.00 0.00 H ATOM 198 HA THR A 14 2.445 -7.107 2.722 1.00 0.00 H ATOM 199 HB THR A 14 2.500 -9.435 1.525 1.00 0.00 H ATOM 200 HG1 THR A 14 -0.002 -9.180 0.651 1.00 0.00 H ATOM 201 HG21 THR A 14 0.098 -9.805 2.559 1.00 0.00 H ATOM 202 HG22 THR A 14 0.360 -8.175 3.178 1.00 0.00 H ATOM 203 HG23 THR A 14 1.488 -9.467 3.591 1.00 0.00 H ATOM 204 N TYR A 15 3.527 -6.941 -0.372 1.00 0.00 N ATOM 205 CA TYR A 15 4.746 -6.873 -1.171 1.00 0.00 C ATOM 206 C TYR A 15 5.583 -5.686 -0.723 1.00 0.00 C ATOM 207 O TYR A 15 6.794 -5.780 -0.541 1.00 0.00 O ATOM 208 CB TYR A 15 4.410 -6.758 -2.661 1.00 0.00 C ATOM 209 CG TYR A 15 5.623 -6.794 -3.565 1.00 0.00 C ATOM 210 CD1 TYR A 15 6.577 -7.797 -3.442 1.00 0.00 C ATOM 211 CD2 TYR A 15 5.814 -5.825 -4.544 1.00 0.00 C ATOM 212 CE1 TYR A 15 7.687 -7.832 -4.265 1.00 0.00 C ATOM 213 CE2 TYR A 15 6.921 -5.855 -5.371 1.00 0.00 C ATOM 214 CZ TYR A 15 7.854 -6.861 -5.228 1.00 0.00 C ATOM 215 OH TYR A 15 8.958 -6.893 -6.050 1.00 0.00 O ATOM 216 H TYR A 15 2.667 -6.758 -0.791 1.00 0.00 H ATOM 217 HA TYR A 15 5.308 -7.779 -1.003 1.00 0.00 H ATOM 218 HB2 TYR A 15 3.765 -7.576 -2.942 1.00 0.00 H ATOM 219 HB3 TYR A 15 3.894 -5.824 -2.835 1.00 0.00 H ATOM 220 HD1 TYR A 15 6.443 -8.557 -2.688 1.00 0.00 H ATOM 221 HD2 TYR A 15 5.081 -5.038 -4.654 1.00 0.00 H ATOM 222 HE1 TYR A 15 8.416 -8.620 -4.152 1.00 0.00 H ATOM 223 HE2 TYR A 15 7.051 -5.093 -6.127 1.00 0.00 H ATOM 224 HH TYR A 15 9.754 -6.863 -5.515 1.00 0.00 H ATOM 225 N SER A 16 4.908 -4.573 -0.531 1.00 0.00 N ATOM 226 CA SER A 16 5.550 -3.347 -0.085 1.00 0.00 C ATOM 227 C SER A 16 5.549 -3.264 1.442 1.00 0.00 C ATOM 228 O SER A 16 5.914 -2.241 2.018 1.00 0.00 O ATOM 229 CB SER A 16 4.828 -2.156 -0.715 1.00 0.00 C ATOM 230 OG SER A 16 4.812 -2.272 -2.129 1.00 0.00 O ATOM 231 H SER A 16 3.937 -4.578 -0.682 1.00 0.00 H ATOM 232 HA SER A 16 6.577 -3.350 -0.420 1.00 0.00 H ATOM 233 HB2 SER A 16 3.808 -2.120 -0.363 1.00 0.00 H ATOM 234 HB3 SER A 16 5.339 -1.243 -0.445 1.00 0.00 H ATOM 235 HG SER A 16 5.431 -2.959 -2.402 1.00 0.00 H ATOM 236 N ALA A 17 5.150 -4.354 2.092 1.00 0.00 N ATOM 237 CA ALA A 17 5.109 -4.394 3.552 1.00 0.00 C ATOM 238 C ALA A 17 6.511 -4.406 4.154 1.00 0.00 C ATOM 239 O ALA A 17 6.683 -4.065 5.320 1.00 0.00 O ATOM 240 CB ALA A 17 4.328 -5.601 4.051 1.00 0.00 C ATOM 241 H ALA A 17 4.874 -5.149 1.581 1.00 0.00 H ATOM 242 HA ALA A 17 4.592 -3.495 3.881 1.00 0.00 H ATOM 243 HB1 ALA A 17 4.631 -5.832 5.062 1.00 0.00 H ATOM 244 HB2 ALA A 17 4.528 -6.448 3.413 1.00 0.00 H ATOM 245 HB3 ALA A 17 3.272 -5.378 4.034 1.00 0.00 H ATOM 246 N ALA A 18 7.506 -4.805 3.357 1.00 0.00 N ATOM 247 CA ALA A 18 8.896 -4.857 3.822 1.00 0.00 C ATOM 248 C ALA A 18 9.311 -3.504 4.391 1.00 0.00 C ATOM 249 O ALA A 18 9.929 -3.416 5.449 1.00 0.00 O ATOM 250 CB ALA A 18 9.818 -5.265 2.683 1.00 0.00 C ATOM 251 H ALA A 18 7.301 -5.070 2.437 1.00 0.00 H ATOM 252 HA ALA A 18 8.963 -5.604 4.600 1.00 0.00 H ATOM 253 HB1 ALA A 18 10.562 -4.496 2.529 1.00 0.00 H ATOM 254 HB2 ALA A 18 9.239 -5.391 1.780 1.00 0.00 H ATOM 255 HB3 ALA A 18 10.306 -6.195 2.931 1.00 0.00 H ATOM 256 N LEU A 19 8.910 -2.459 3.685 1.00 0.00 N ATOM 257 CA LEU A 19 9.162 -1.085 4.094 1.00 0.00 C ATOM 258 C LEU A 19 8.228 -0.661 5.212 1.00 0.00 C ATOM 259 O LEU A 19 8.545 0.225 6.004 1.00 0.00 O ATOM 260 CB LEU A 19 8.981 -0.142 2.900 1.00 0.00 C ATOM 261 CG LEU A 19 10.251 0.232 2.140 1.00 0.00 C ATOM 262 CD1 LEU A 19 11.080 -0.999 1.802 1.00 0.00 C ATOM 263 CD2 LEU A 19 9.899 0.999 0.876 1.00 0.00 C ATOM 264 H LEU A 19 8.391 -2.616 2.873 1.00 0.00 H ATOM 265 HA LEU A 19 10.181 -1.020 4.443 1.00 0.00 H ATOM 266 HB2 LEU A 19 8.313 -0.625 2.201 1.00 0.00 H ATOM 267 HB3 LEU A 19 8.507 0.758 3.239 1.00 0.00 H ATOM 268 HG LEU A 19 10.842 0.887 2.772 1.00 0.00 H ATOM 269 HD11 LEU A 19 11.205 -1.066 0.733 1.00 0.00 H ATOM 270 HD12 LEU A 19 10.576 -1.882 2.162 1.00 0.00 H ATOM 271 HD13 LEU A 19 12.048 -0.920 2.273 1.00 0.00 H ATOM 272 HD21 LEU A 19 8.864 0.820 0.623 1.00 0.00 H ATOM 273 HD22 LEU A 19 10.530 0.666 0.065 1.00 0.00 H ATOM 274 HD23 LEU A 19 10.052 2.055 1.041 1.00 0.00 H ATOM 275 N GLY A 20 7.063 -1.274 5.238 1.00 0.00 N ATOM 276 CA GLY A 20 6.063 -0.923 6.213 1.00 0.00 C ATOM 277 C GLY A 20 5.099 0.047 5.581 1.00 0.00 C ATOM 278 O GLY A 20 4.594 0.968 6.227 1.00 0.00 O ATOM 279 H GLY A 20 6.867 -1.952 4.563 1.00 0.00 H ATOM 280 HA2 GLY A 20 5.536 -1.812 6.528 1.00 0.00 H ATOM 281 HA3 GLY A 20 6.533 -0.456 7.065 1.00 0.00 H ATOM 282 N CYS A 21 4.884 -0.174 4.288 1.00 0.00 N ATOM 283 CA CYS A 21 4.010 0.649 3.473 1.00 0.00 C ATOM 284 C CYS A 21 2.614 0.771 4.065 1.00 0.00 C ATOM 285 O CYS A 21 1.861 -0.204 4.130 1.00 0.00 O ATOM 286 CB CYS A 21 3.926 0.058 2.059 1.00 0.00 C ATOM 287 SG CYS A 21 5.161 0.706 0.868 1.00 0.00 S ATOM 288 H CYS A 21 5.350 -0.919 3.861 1.00 0.00 H ATOM 289 HA CYS A 21 4.448 1.633 3.409 1.00 0.00 H ATOM 290 HB2 CYS A 21 4.087 -1.007 2.132 1.00 0.00 H ATOM 291 HB3 CYS A 21 2.946 0.231 1.659 1.00 0.00 H ATOM 292 N THR A 22 2.261 1.985 4.458 1.00 0.00 N ATOM 293 CA THR A 22 0.951 2.249 4.997 1.00 0.00 C ATOM 294 C THR A 22 0.018 2.630 3.869 1.00 0.00 C ATOM 295 O THR A 22 0.303 3.521 3.072 1.00 0.00 O ATOM 296 CB THR A 22 0.955 3.356 6.057 1.00 0.00 C ATOM 297 OG1 THR A 22 1.698 4.492 5.589 1.00 0.00 O ATOM 298 CG2 THR A 22 1.547 2.856 7.366 1.00 0.00 C ATOM 299 H THR A 22 2.886 2.726 4.346 1.00 0.00 H ATOM 300 HA THR A 22 0.591 1.337 5.455 1.00 0.00 H ATOM 301 HB THR A 22 -0.071 3.645 6.228 1.00 0.00 H ATOM 302 HG1 THR A 22 2.636 4.340 5.728 1.00 0.00 H ATOM 303 HG21 THR A 22 2.609 2.704 7.247 1.00 0.00 H ATOM 304 HG22 THR A 22 1.079 1.924 7.640 1.00 0.00 H ATOM 305 HG23 THR A 22 1.373 3.587 8.141 1.00 0.00 H ATOM 306 N CYS A 23 -1.073 1.927 3.783 1.00 0.00 N ATOM 307 CA CYS A 23 -2.039 2.169 2.732 1.00 0.00 C ATOM 308 C CYS A 23 -3.124 3.146 3.180 1.00 0.00 C ATOM 309 O CYS A 23 -2.854 4.108 3.896 1.00 0.00 O ATOM 310 CB CYS A 23 -2.641 0.842 2.275 1.00 0.00 C ATOM 311 SG CYS A 23 -3.319 0.866 0.584 1.00 0.00 S ATOM 312 H CYS A 23 -1.229 1.223 4.437 1.00 0.00 H ATOM 313 HA CYS A 23 -1.503 2.618 1.905 1.00 0.00 H ATOM 314 HB2 CYS A 23 -1.879 0.077 2.310 1.00 0.00 H ATOM 315 HB3 CYS A 23 -3.444 0.571 2.947 1.00 0.00 H ATOM 316 N ASP A 24 -4.348 2.879 2.748 1.00 0.00 N ATOM 317 CA ASP A 24 -5.497 3.715 3.085 1.00 0.00 C ATOM 318 C ASP A 24 -6.689 2.821 3.448 1.00 0.00 C ATOM 319 O ASP A 24 -7.258 2.941 4.530 1.00 0.00 O ATOM 320 CB ASP A 24 -5.833 4.613 1.887 1.00 0.00 C ATOM 321 CG ASP A 24 -6.596 5.867 2.269 1.00 0.00 C ATOM 322 OD1 ASP A 24 -7.763 5.755 2.689 1.00 0.00 O ATOM 323 OD2 ASP A 24 -6.024 6.968 2.145 1.00 0.00 O ATOM 324 H ASP A 24 -4.485 2.096 2.180 1.00 0.00 H ATOM 325 HA ASP A 24 -5.237 4.328 3.936 1.00 0.00 H ATOM 326 HB2 ASP A 24 -4.915 4.913 1.404 1.00 0.00 H ATOM 327 HB3 ASP A 24 -6.434 4.052 1.185 1.00 0.00 H ATOM 328 N ASP A 25 -7.008 1.906 2.527 1.00 0.00 N ATOM 329 CA ASP A 25 -8.095 0.914 2.666 1.00 0.00 C ATOM 330 C ASP A 25 -9.473 1.532 2.768 1.00 0.00 C ATOM 331 O ASP A 25 -9.801 2.290 3.680 1.00 0.00 O ATOM 332 CB ASP A 25 -7.844 -0.069 3.821 1.00 0.00 C ATOM 333 CG ASP A 25 -8.887 -1.179 3.899 1.00 0.00 C ATOM 334 OD1 ASP A 25 -9.703 -1.316 2.957 1.00 0.00 O ATOM 335 OD2 ASP A 25 -8.857 -1.945 4.885 1.00 0.00 O ATOM 336 H ASP A 25 -6.477 1.879 1.710 1.00 0.00 H ATOM 337 HA ASP A 25 -8.106 0.354 1.747 1.00 0.00 H ATOM 338 HB2 ASP A 25 -6.880 -0.538 3.682 1.00 0.00 H ATOM 339 HB3 ASP A 25 -7.847 0.471 4.757 1.00 0.00 H ATOM 340 N ARG A 26 -10.254 1.148 1.776 1.00 0.00 N ATOM 341 CA ARG A 26 -11.630 1.556 1.573 1.00 0.00 C ATOM 342 C ARG A 26 -12.132 0.859 0.325 1.00 0.00 C ATOM 343 O ARG A 26 -12.528 1.509 -0.643 1.00 0.00 O ATOM 344 CB ARG A 26 -11.735 3.070 1.416 1.00 0.00 C ATOM 345 CG ARG A 26 -12.039 3.816 2.706 1.00 0.00 C ATOM 346 CD ARG A 26 -11.680 5.291 2.604 1.00 0.00 C ATOM 347 NE ARG A 26 -10.394 5.580 3.236 1.00 0.00 N ATOM 348 CZ ARG A 26 -10.183 5.587 4.554 1.00 0.00 C ATOM 349 NH1 ARG A 26 -11.194 5.413 5.404 1.00 0.00 N ATOM 350 NH2 ARG A 26 -8.958 5.787 5.014 1.00 0.00 N ATOM 351 H ARG A 26 -9.860 0.529 1.110 1.00 0.00 H ATOM 352 HA ARG A 26 -12.212 1.234 2.424 1.00 0.00 H ATOM 353 HB2 ARG A 26 -10.796 3.440 1.030 1.00 0.00 H ATOM 354 HB3 ARG A 26 -12.501 3.277 0.707 1.00 0.00 H ATOM 355 HG2 ARG A 26 -13.092 3.727 2.921 1.00 0.00 H ATOM 356 HG3 ARG A 26 -11.468 3.372 3.509 1.00 0.00 H ATOM 357 HD2 ARG A 26 -11.628 5.564 1.560 1.00 0.00 H ATOM 358 HD3 ARG A 26 -12.451 5.871 3.090 1.00 0.00 H ATOM 359 HE ARG A 26 -9.619 5.744 2.638 1.00 0.00 H ATOM 360 HH11 ARG A 26 -12.120 5.278 5.057 1.00 0.00 H ATOM 361 HH12 ARG A 26 -11.027 5.410 6.390 1.00 0.00 H ATOM 362 HH21 ARG A 26 -8.198 5.931 4.354 1.00 0.00 H ATOM 363 HH22 ARG A 26 -8.772 5.784 5.994 1.00 0.00 H ATOM 364 N SER A 27 -12.016 -0.474 0.349 1.00 0.00 N ATOM 365 CA SER A 27 -12.353 -1.354 -0.777 1.00 0.00 C ATOM 366 C SER A 27 -11.120 -1.455 -1.659 1.00 0.00 C ATOM 367 O SER A 27 -10.980 -2.369 -2.475 1.00 0.00 O ATOM 368 CB SER A 27 -13.576 -0.874 -1.577 1.00 0.00 C ATOM 369 OG SER A 27 -13.924 -1.805 -2.586 1.00 0.00 O ATOM 370 H SER A 27 -11.621 -0.887 1.154 1.00 0.00 H ATOM 371 HA SER A 27 -12.554 -2.332 -0.375 1.00 0.00 H ATOM 372 HB2 SER A 27 -14.418 -0.758 -0.909 1.00 0.00 H ATOM 373 HB3 SER A 27 -13.352 0.076 -2.040 1.00 0.00 H ATOM 374 HG SER A 27 -13.119 -2.151 -2.990 1.00 0.00 H ATOM 375 N ASP A 28 -10.226 -0.506 -1.426 1.00 0.00 N ATOM 376 CA ASP A 28 -8.946 -0.388 -2.092 1.00 0.00 C ATOM 377 C ASP A 28 -8.311 0.897 -1.578 1.00 0.00 C ATOM 378 O ASP A 28 -8.764 1.429 -0.566 1.00 0.00 O ATOM 379 CB ASP A 28 -9.096 -0.371 -3.622 1.00 0.00 C ATOM 380 CG ASP A 28 -7.834 -0.818 -4.356 1.00 0.00 C ATOM 381 OD1 ASP A 28 -6.757 -0.227 -4.131 1.00 0.00 O ATOM 382 OD2 ASP A 28 -7.920 -1.770 -5.160 1.00 0.00 O ATOM 383 H ASP A 28 -10.434 0.153 -0.733 1.00 0.00 H ATOM 384 HA ASP A 28 -8.338 -1.221 -1.782 1.00 0.00 H ATOM 385 HB2 ASP A 28 -9.901 -1.035 -3.898 1.00 0.00 H ATOM 386 HB3 ASP A 28 -9.344 0.628 -3.934 1.00 0.00 H ATOM 387 N GLY A 29 -7.297 1.407 -2.238 1.00 0.00 N ATOM 388 CA GLY A 29 -6.686 2.627 -1.774 1.00 0.00 C ATOM 389 C GLY A 29 -5.474 3.014 -2.563 1.00 0.00 C ATOM 390 O GLY A 29 -5.535 3.189 -3.777 1.00 0.00 O ATOM 391 H GLY A 29 -6.961 0.954 -3.055 1.00 0.00 H ATOM 392 HA2 GLY A 29 -7.407 3.425 -1.840 1.00 0.00 H ATOM 393 HA3 GLY A 29 -6.393 2.511 -0.741 1.00 0.00 H ATOM 394 N LEU A 30 -4.374 3.182 -1.851 1.00 0.00 N ATOM 395 CA LEU A 30 -3.133 3.597 -2.454 1.00 0.00 C ATOM 396 C LEU A 30 -2.002 3.454 -1.428 1.00 0.00 C ATOM 397 O LEU A 30 -1.855 4.290 -0.532 1.00 0.00 O ATOM 398 CB LEU A 30 -3.316 5.051 -2.903 1.00 0.00 C ATOM 399 CG LEU A 30 -2.419 5.547 -4.039 1.00 0.00 C ATOM 400 CD1 LEU A 30 -0.981 5.658 -3.588 1.00 0.00 C ATOM 401 CD2 LEU A 30 -2.532 4.631 -5.248 1.00 0.00 C ATOM 402 H LEU A 30 -4.411 3.050 -0.881 1.00 0.00 H ATOM 403 HA LEU A 30 -2.932 2.971 -3.310 1.00 0.00 H ATOM 404 HB2 LEU A 30 -4.342 5.165 -3.222 1.00 0.00 H ATOM 405 HB3 LEU A 30 -3.165 5.680 -2.042 1.00 0.00 H ATOM 406 HG LEU A 30 -2.748 6.532 -4.339 1.00 0.00 H ATOM 407 HD11 LEU A 30 -0.786 4.919 -2.826 1.00 0.00 H ATOM 408 HD12 LEU A 30 -0.806 6.647 -3.188 1.00 0.00 H ATOM 409 HD13 LEU A 30 -0.327 5.489 -4.430 1.00 0.00 H ATOM 410 HD21 LEU A 30 -3.118 5.117 -6.014 1.00 0.00 H ATOM 411 HD22 LEU A 30 -3.014 3.708 -4.956 1.00 0.00 H ATOM 412 HD23 LEU A 30 -1.546 4.416 -5.631 1.00 0.00 H ATOM 413 N CYS A 31 -1.229 2.377 -1.552 1.00 0.00 N ATOM 414 CA CYS A 31 -0.128 2.092 -0.628 1.00 0.00 C ATOM 415 C CYS A 31 0.923 3.194 -0.640 1.00 0.00 C ATOM 416 O CYS A 31 1.271 3.725 -1.695 1.00 0.00 O ATOM 417 CB CYS A 31 0.517 0.752 -0.975 1.00 0.00 C ATOM 418 SG CYS A 31 -0.649 -0.647 -0.979 1.00 0.00 S ATOM 419 H CYS A 31 -1.414 1.741 -2.277 1.00 0.00 H ATOM 420 HA CYS A 31 -0.546 2.027 0.365 1.00 0.00 H ATOM 421 HB2 CYS A 31 0.958 0.815 -1.959 1.00 0.00 H ATOM 422 HB3 CYS A 31 1.290 0.535 -0.252 1.00 0.00 H ATOM 423 N LYS A 32 1.416 3.545 0.539 1.00 0.00 N ATOM 424 CA LYS A 32 2.414 4.592 0.677 1.00 0.00 C ATOM 425 C LYS A 32 3.672 4.043 1.350 1.00 0.00 C ATOM 426 O LYS A 32 3.585 3.251 2.279 1.00 0.00 O ATOM 427 CB LYS A 32 1.800 5.743 1.466 1.00 0.00 C ATOM 428 CG LYS A 32 2.151 7.119 0.925 1.00 0.00 C ATOM 429 CD LYS A 32 1.781 7.224 -0.554 1.00 0.00 C ATOM 430 CE LYS A 32 0.358 6.762 -0.828 1.00 0.00 C ATOM 431 NZ LYS A 32 -0.652 7.460 0.018 1.00 0.00 N ATOM 432 H LYS A 32 1.092 3.092 1.351 1.00 0.00 H ATOM 433 HA LYS A 32 2.669 4.939 -0.314 1.00 0.00 H ATOM 434 HB2 LYS A 32 0.732 5.641 1.422 1.00 0.00 H ATOM 435 HB3 LYS A 32 2.110 5.674 2.494 1.00 0.00 H ATOM 436 HG2 LYS A 32 1.606 7.869 1.480 1.00 0.00 H ATOM 437 HG3 LYS A 32 3.213 7.283 1.034 1.00 0.00 H ATOM 438 HD2 LYS A 32 1.890 8.243 -0.890 1.00 0.00 H ATOM 439 HD3 LYS A 32 2.457 6.596 -1.116 1.00 0.00 H ATOM 440 HE2 LYS A 32 0.135 6.940 -1.870 1.00 0.00 H ATOM 441 HE3 LYS A 32 0.305 5.702 -0.636 1.00 0.00 H ATOM 442 HZ1 LYS A 32 -1.101 8.229 -0.516 1.00 0.00 H ATOM 443 HZ2 LYS A 32 -0.199 7.857 0.866 1.00 0.00 H ATOM 444 HZ3 LYS A 32 -1.389 6.786 0.319 1.00 0.00 H ATOM 445 N ARG A 33 4.830 4.421 0.817 1.00 0.00 N ATOM 446 CA ARG A 33 6.129 3.921 1.290 1.00 0.00 C ATOM 447 C ARG A 33 6.596 4.558 2.593 1.00 0.00 C ATOM 448 O ARG A 33 5.812 5.125 3.352 1.00 0.00 O ATOM 449 CB ARG A 33 7.199 4.189 0.220 1.00 0.00 C ATOM 450 CG ARG A 33 7.172 3.226 -0.954 1.00 0.00 C ATOM 451 CD ARG A 33 7.393 3.947 -2.282 1.00 0.00 C ATOM 452 NE ARG A 33 8.659 4.689 -2.347 1.00 0.00 N ATOM 453 CZ ARG A 33 9.865 4.130 -2.451 1.00 0.00 C ATOM 454 NH1 ARG A 33 10.002 2.806 -2.456 1.00 0.00 N ATOM 455 NH2 ARG A 33 10.936 4.903 -2.572 1.00 0.00 N ATOM 456 H ARG A 33 4.808 5.010 0.037 1.00 0.00 H ATOM 457 HA ARG A 33 6.045 2.855 1.432 1.00 0.00 H ATOM 458 HB2 ARG A 33 7.057 5.186 -0.166 1.00 0.00 H ATOM 459 HB3 ARG A 33 8.174 4.131 0.682 1.00 0.00 H ATOM 460 HG2 ARG A 33 7.952 2.490 -0.821 1.00 0.00 H ATOM 461 HG3 ARG A 33 6.210 2.733 -0.977 1.00 0.00 H ATOM 462 HD2 ARG A 33 7.387 3.212 -3.075 1.00 0.00 H ATOM 463 HD3 ARG A 33 6.577 4.640 -2.434 1.00 0.00 H ATOM 464 HE ARG A 33 8.601 5.679 -2.334 1.00 0.00 H ATOM 465 HH11 ARG A 33 9.195 2.217 -2.381 1.00 0.00 H ATOM 466 HH12 ARG A 33 10.910 2.395 -2.534 1.00 0.00 H ATOM 467 HH21 ARG A 33 10.831 5.919 -2.590 1.00 0.00 H ATOM 468 HH22 ARG A 33 11.846 4.504 -2.648 1.00 0.00 H ATOM 469 N ASN A 34 7.902 4.436 2.829 1.00 0.00 N ATOM 470 CA ASN A 34 8.563 4.961 4.016 1.00 0.00 C ATOM 471 C ASN A 34 9.956 5.410 3.601 1.00 0.00 C ATOM 472 O ASN A 34 10.509 4.867 2.643 1.00 0.00 O ATOM 473 CB ASN A 34 8.694 3.902 5.103 1.00 0.00 C ATOM 474 CG ASN A 34 7.519 2.939 5.182 1.00 0.00 C ATOM 475 OD1 ASN A 34 7.246 2.189 4.242 1.00 0.00 O ATOM 476 ND2 ASN A 34 6.820 2.941 6.304 1.00 0.00 N ATOM 477 H ASN A 34 8.452 3.961 2.172 1.00 0.00 H ATOM 478 HA ASN A 34 7.998 5.805 4.384 1.00 0.00 H ATOM 479 HB2 ASN A 34 9.578 3.351 4.907 1.00 0.00 H ATOM 480 HB3 ASN A 34 8.802 4.385 6.054 1.00 0.00 H ATOM 481 HD21 ASN A 34 7.087 3.553 7.017 1.00 0.00 H ATOM 482 HD22 ASN A 34 6.064 2.318 6.374 1.00 0.00 H ATOM 483 N GLY A 35 10.503 6.431 4.261 1.00 0.00 N ATOM 484 CA GLY A 35 11.809 6.963 3.868 1.00 0.00 C ATOM 485 C GLY A 35 11.616 7.902 2.698 1.00 0.00 C ATOM 486 O GLY A 35 12.115 9.023 2.665 1.00 0.00 O ATOM 487 H GLY A 35 10.002 6.860 4.980 1.00 0.00 H ATOM 488 HA2 GLY A 35 12.248 7.497 4.699 1.00 0.00 H ATOM 489 HA3 GLY A 35 12.458 6.152 3.574 1.00 0.00 H ATOM 490 N ASP A 36 10.792 7.417 1.793 1.00 0.00 N ATOM 491 CA ASP A 36 10.342 8.113 0.605 1.00 0.00 C ATOM 492 C ASP A 36 8.866 7.726 0.427 1.00 0.00 C ATOM 493 O ASP A 36 8.473 7.113 -0.567 1.00 0.00 O ATOM 494 CB ASP A 36 11.190 7.699 -0.606 1.00 0.00 C ATOM 495 CG ASP A 36 10.674 8.258 -1.919 1.00 0.00 C ATOM 496 OD1 ASP A 36 10.540 9.489 -2.035 1.00 0.00 O ATOM 497 OD2 ASP A 36 10.408 7.446 -2.837 1.00 0.00 O ATOM 498 H ASP A 36 10.409 6.532 1.967 1.00 0.00 H ATOM 499 HA ASP A 36 10.422 9.177 0.775 1.00 0.00 H ATOM 500 HB2 ASP A 36 12.200 8.051 -0.465 1.00 0.00 H ATOM 501 HB3 ASP A 36 11.199 6.619 -0.675 1.00 0.00 H ATOM 502 N PRO A 37 8.038 7.987 1.471 1.00 0.00 N ATOM 503 CA PRO A 37 6.614 7.599 1.500 1.00 0.00 C ATOM 504 C PRO A 37 5.781 8.189 0.375 1.00 0.00 C ATOM 505 O PRO A 37 5.312 9.325 0.433 1.00 0.00 O ATOM 506 CB PRO A 37 6.172 8.082 2.895 1.00 0.00 C ATOM 507 CG PRO A 37 7.433 7.930 3.656 1.00 0.00 C ATOM 508 CD PRO A 37 8.414 8.601 2.759 1.00 0.00 C ATOM 509 HA PRO A 37 6.519 6.523 1.460 1.00 0.00 H ATOM 510 HB2 PRO A 37 5.842 9.110 2.849 1.00 0.00 H ATOM 511 HB3 PRO A 37 5.388 7.449 3.291 1.00 0.00 H ATOM 512 HG2 PRO A 37 7.386 8.389 4.625 1.00 0.00 H ATOM 513 HG3 PRO A 37 7.679 6.885 3.751 1.00 0.00 H ATOM 514 HD2 PRO A 37 8.264 9.672 2.749 1.00 0.00 H ATOM 515 HD3 PRO A 37 9.428 8.348 3.031 1.00 0.00 H TER 516 PRO A 37