ATOM 1 N CYS A 1 -4.123 -7.787 8.104 1.00 0.00 N ATOM 2 CA CYS A 1 -3.125 -7.586 7.068 1.00 0.00 C ATOM 3 C CYS A 1 -3.665 -6.554 6.075 1.00 0.00 C ATOM 4 O CYS A 1 -4.725 -5.971 6.295 1.00 0.00 O ATOM 5 CB CYS A 1 -2.751 -8.900 6.379 1.00 0.00 C ATOM 6 SG CYS A 1 -4.090 -9.650 5.381 1.00 0.00 S ATOM 7 H CYS A 1 -3.755 -7.952 9.019 1.00 0.00 H ATOM 8 HA CYS A 1 -2.229 -7.214 7.564 1.00 0.00 H ATOM 9 HB2 CYS A 1 -1.891 -8.725 5.733 1.00 0.00 H ATOM 10 HB3 CYS A 1 -2.439 -9.617 7.139 1.00 0.00 H ATOM 11 N VAL A 2 -2.909 -6.361 5.003 1.00 0.00 N ATOM 12 CA VAL A 2 -3.299 -5.409 3.976 1.00 0.00 C ATOM 13 C VAL A 2 -3.125 -6.053 2.598 1.00 0.00 C ATOM 14 O VAL A 2 -2.108 -6.688 2.330 1.00 0.00 O ATOM 15 CB VAL A 2 -2.503 -4.113 4.134 1.00 0.00 C ATOM 16 CG1 VAL A 2 -1.710 -3.798 2.863 1.00 0.00 C ATOM 17 CG2 VAL A 2 -3.420 -2.948 4.512 1.00 0.00 C ATOM 18 H VAL A 2 -2.049 -6.839 4.832 1.00 0.00 H ATOM 19 HA VAL A 2 -4.354 -5.178 4.125 1.00 0.00 H ATOM 20 HB VAL A 2 -1.789 -4.255 4.947 1.00 0.00 H ATOM 21 HG11 VAL A 2 -2.376 -3.838 2.001 1.00 0.00 H ATOM 22 HG12 VAL A 2 -1.278 -2.800 2.943 1.00 0.00 H ATOM 23 HG13 VAL A 2 -0.913 -4.530 2.742 1.00 0.00 H ATOM 24 HG21 VAL A 2 -3.587 -2.952 5.588 1.00 0.00 H ATOM 25 HG22 VAL A 2 -2.952 -2.008 4.219 1.00 0.00 H ATOM 26 HG23 VAL A 2 -4.374 -3.055 3.995 1.00 0.00 H ATOM 27 N ARG A 3 -4.137 -5.866 1.763 1.00 0.00 N ATOM 28 CA ARG A 3 -4.108 -6.422 0.419 1.00 0.00 C ATOM 29 C ARG A 3 -3.246 -5.551 -0.497 1.00 0.00 C ATOM 30 O ARG A 3 -2.797 -4.479 -0.097 1.00 0.00 O ATOM 31 CB ARG A 3 -5.519 -6.522 -0.164 1.00 0.00 C ATOM 32 CG ARG A 3 -6.263 -7.730 0.408 1.00 0.00 C ATOM 33 CD ARG A 3 -5.933 -9.001 -0.379 1.00 0.00 C ATOM 34 NE ARG A 3 -4.572 -9.470 -0.034 1.00 0.00 N ATOM 35 CZ ARG A 3 -3.809 -10.218 -0.842 1.00 0.00 C ATOM 36 NH1 ARG A 3 -4.267 -10.587 -2.046 1.00 0.00 N ATOM 37 NH2 ARG A 3 -2.585 -10.597 -0.445 1.00 0.00 N ATOM 38 H ARG A 3 -4.962 -5.349 1.989 1.00 0.00 H ATOM 39 HA ARG A 3 -3.676 -7.415 0.537 1.00 0.00 H ATOM 40 HB2 ARG A 3 -6.075 -5.611 0.057 1.00 0.00 H ATOM 41 HB3 ARG A 3 -5.462 -6.607 -1.249 1.00 0.00 H ATOM 42 HG2 ARG A 3 -5.993 -7.867 1.455 1.00 0.00 H ATOM 43 HG3 ARG A 3 -7.338 -7.549 0.376 1.00 0.00 H ATOM 44 HD2 ARG A 3 -6.662 -9.779 -0.153 1.00 0.00 H ATOM 45 HD3 ARG A 3 -5.998 -8.805 -1.448 1.00 0.00 H ATOM 46 HE ARG A 3 -4.199 -9.211 0.857 1.00 0.00 H ATOM 47 HH11 ARG A 3 -5.180 -10.305 -2.341 1.00 0.00 H ATOM 48 HH12 ARG A 3 -3.697 -11.146 -2.647 1.00 0.00 H ATOM 49 HH21 ARG A 3 -2.242 -10.321 0.453 1.00 0.00 H ATOM 50 HH22 ARG A 3 -2.015 -11.155 -1.048 1.00 0.00 H ATOM 51 N LEU A 4 -3.041 -6.045 -1.709 1.00 0.00 N ATOM 52 CA LEU A 4 -2.240 -5.326 -2.685 1.00 0.00 C ATOM 53 C LEU A 4 -2.870 -3.955 -2.943 1.00 0.00 C ATOM 54 O LEU A 4 -2.228 -2.925 -2.742 1.00 0.00 O ATOM 55 CB LEU A 4 -2.056 -6.166 -3.949 1.00 0.00 C ATOM 56 CG LEU A 4 -0.744 -5.955 -4.710 1.00 0.00 C ATOM 57 CD1 LEU A 4 -0.820 -4.713 -5.600 1.00 0.00 C ATOM 58 CD2 LEU A 4 0.444 -5.898 -3.747 1.00 0.00 C ATOM 59 H LEU A 4 -3.410 -6.919 -2.026 1.00 0.00 H ATOM 60 HA LEU A 4 -1.252 -5.176 -2.250 1.00 0.00 H ATOM 61 HB2 LEU A 4 -2.129 -7.219 -3.677 1.00 0.00 H ATOM 62 HB3 LEU A 4 -2.883 -5.955 -4.627 1.00 0.00 H ATOM 63 HG LEU A 4 -0.587 -6.812 -5.365 1.00 0.00 H ATOM 64 HD11 LEU A 4 0.185 -4.325 -5.768 1.00 0.00 H ATOM 65 HD12 LEU A 4 -1.272 -4.979 -6.556 1.00 0.00 H ATOM 66 HD13 LEU A 4 -1.426 -3.951 -5.111 1.00 0.00 H ATOM 67 HD21 LEU A 4 0.684 -4.858 -3.527 1.00 0.00 H ATOM 68 HD22 LEU A 4 0.187 -6.415 -2.821 1.00 0.00 H ATOM 69 HD23 LEU A 4 1.307 -6.382 -4.206 1.00 0.00 H ATOM 70 N HIS A 5 -4.118 -3.987 -3.386 1.00 0.00 N ATOM 71 CA HIS A 5 -4.841 -2.761 -3.675 1.00 0.00 C ATOM 72 C HIS A 5 -5.457 -2.213 -2.385 1.00 0.00 C ATOM 73 O HIS A 5 -6.631 -1.846 -2.361 1.00 0.00 O ATOM 74 CB HIS A 5 -5.878 -2.987 -4.776 1.00 0.00 C ATOM 75 CG HIS A 5 -5.294 -3.491 -6.075 1.00 0.00 C ATOM 76 ND1 HIS A 5 -5.960 -4.378 -6.903 1.00 0.00 N ATOM 77 CD2 HIS A 5 -4.101 -3.222 -6.679 1.00 0.00 C ATOM 78 CE1 HIS A 5 -5.192 -4.625 -7.954 1.00 0.00 C ATOM 79 NE2 HIS A 5 -4.041 -3.908 -7.813 1.00 0.00 N ATOM 80 H HIS A 5 -4.634 -4.829 -3.547 1.00 0.00 H ATOM 81 HA HIS A 5 -4.109 -2.046 -4.049 1.00 0.00 H ATOM 82 HB2 HIS A 5 -6.620 -3.703 -4.423 1.00 0.00 H ATOM 83 HB3 HIS A 5 -6.404 -2.051 -4.965 1.00 0.00 H ATOM 84 HD1 HIS A 5 -6.866 -4.766 -6.735 1.00 0.00 H ATOM 85 HD2 HIS A 5 -3.328 -2.555 -6.295 1.00 0.00 H ATOM 86 HE1 HIS A 5 -5.438 -5.286 -8.785 1.00 0.00 H ATOM 87 HE2 HIS A 5 -3.302 -3.857 -8.485 1.00 0.00 H ATOM 88 N GLU A 6 -4.638 -2.173 -1.345 1.00 0.00 N ATOM 89 CA GLU A 6 -5.087 -1.677 -0.057 1.00 0.00 C ATOM 90 C GLU A 6 -4.051 -0.715 0.532 1.00 0.00 C ATOM 91 O GLU A 6 -2.992 -1.141 0.987 1.00 0.00 O ATOM 92 CB GLU A 6 -5.372 -2.831 0.907 1.00 0.00 C ATOM 93 CG GLU A 6 -6.795 -3.362 0.718 1.00 0.00 C ATOM 94 CD GLU A 6 -7.146 -4.384 1.802 1.00 0.00 C ATOM 95 OE1 GLU A 6 -6.728 -4.152 2.956 1.00 0.00 O ATOM 96 OE2 GLU A 6 -7.826 -5.373 1.451 1.00 0.00 O ATOM 97 H GLU A 6 -3.684 -2.474 -1.374 1.00 0.00 H ATOM 98 HA GLU A 6 -6.015 -1.142 -0.258 1.00 0.00 H ATOM 99 HB2 GLU A 6 -4.655 -3.634 0.741 1.00 0.00 H ATOM 100 HB3 GLU A 6 -5.240 -2.493 1.935 1.00 0.00 H ATOM 101 HG2 GLU A 6 -7.503 -2.536 0.749 1.00 0.00 H ATOM 102 HG3 GLU A 6 -6.887 -3.825 -0.265 1.00 0.00 H ATOM 103 N SER A 7 -4.396 0.563 0.503 1.00 0.00 N ATOM 104 CA SER A 7 -3.510 1.588 1.028 1.00 0.00 C ATOM 105 C SER A 7 -2.802 1.076 2.283 1.00 0.00 C ATOM 106 O SER A 7 -3.327 0.218 2.990 1.00 0.00 O ATOM 107 CB SER A 7 -4.279 2.874 1.340 1.00 0.00 C ATOM 108 OG SER A 7 -3.861 3.461 2.570 1.00 0.00 O ATOM 109 H SER A 7 -5.260 0.902 0.131 1.00 0.00 H ATOM 110 HA SER A 7 -2.790 1.781 0.233 1.00 0.00 H ATOM 111 HB2 SER A 7 -4.134 3.589 0.529 1.00 0.00 H ATOM 112 HB3 SER A 7 -5.346 2.657 1.386 1.00 0.00 H ATOM 113 HG SER A 7 -4.408 3.096 3.325 1.00 0.00 H ATOM 114 N CYS A 8 -1.621 1.625 2.523 1.00 0.00 N ATOM 115 CA CYS A 8 -0.834 1.234 3.681 1.00 0.00 C ATOM 116 C CYS A 8 -0.678 2.455 4.590 1.00 0.00 C ATOM 117 O CYS A 8 -0.122 2.352 5.682 1.00 0.00 O ATOM 118 CB CYS A 8 0.520 0.647 3.274 1.00 0.00 C ATOM 119 SG CYS A 8 1.030 1.014 1.556 1.00 0.00 S ATOM 120 H CYS A 8 -1.199 2.323 1.943 1.00 0.00 H ATOM 121 HA CYS A 8 -1.391 0.445 4.185 1.00 0.00 H ATOM 122 HB2 CYS A 8 1.282 1.027 3.954 1.00 0.00 H ATOM 123 HB3 CYS A 8 0.485 -0.434 3.405 1.00 0.00 H ATOM 124 N LEU A 9 -1.178 3.582 4.105 1.00 0.00 N ATOM 125 CA LEU A 9 -1.100 4.821 4.859 1.00 0.00 C ATOM 126 C LEU A 9 -1.412 4.537 6.330 1.00 0.00 C ATOM 127 O LEU A 9 -2.498 4.057 6.658 1.00 0.00 O ATOM 128 CB LEU A 9 -2.002 5.887 4.234 1.00 0.00 C ATOM 129 CG LEU A 9 -1.294 6.960 3.406 1.00 0.00 C ATOM 130 CD1 LEU A 9 -2.140 7.366 2.196 1.00 0.00 C ATOM 131 CD2 LEU A 9 -0.921 8.164 4.272 1.00 0.00 C ATOM 132 H LEU A 9 -1.629 3.656 3.215 1.00 0.00 H ATOM 133 HA LEU A 9 -0.075 5.184 4.788 1.00 0.00 H ATOM 134 HB2 LEU A 9 -2.732 5.388 3.598 1.00 0.00 H ATOM 135 HB3 LEU A 9 -2.557 6.379 5.032 1.00 0.00 H ATOM 136 HG LEU A 9 -0.365 6.540 3.021 1.00 0.00 H ATOM 137 HD11 LEU A 9 -1.706 6.943 1.291 1.00 0.00 H ATOM 138 HD12 LEU A 9 -3.156 6.991 2.322 1.00 0.00 H ATOM 139 HD13 LEU A 9 -2.161 8.453 2.116 1.00 0.00 H ATOM 140 HD21 LEU A 9 -1.784 8.467 4.866 1.00 0.00 H ATOM 141 HD22 LEU A 9 -0.100 7.894 4.936 1.00 0.00 H ATOM 142 HD23 LEU A 9 -0.612 8.991 3.633 1.00 0.00 H ATOM 143 N GLY A 10 -0.442 4.845 7.179 1.00 0.00 N ATOM 144 CA GLY A 10 -0.601 4.629 8.607 1.00 0.00 C ATOM 145 C GLY A 10 -1.202 3.251 8.890 1.00 0.00 C ATOM 146 O GLY A 10 -2.304 3.148 9.424 1.00 0.00 O ATOM 147 H GLY A 10 0.437 5.235 6.904 1.00 0.00 H ATOM 148 HA2 GLY A 10 0.368 4.717 9.101 1.00 0.00 H ATOM 149 HA3 GLY A 10 -1.245 5.403 9.027 1.00 0.00 H ATOM 150 N GLN A 11 -0.449 2.225 8.519 1.00 0.00 N ATOM 151 CA GLN A 11 -0.894 0.858 8.726 1.00 0.00 C ATOM 152 C GLN A 11 -0.321 0.306 10.034 1.00 0.00 C ATOM 153 O GLN A 11 0.603 0.884 10.604 1.00 0.00 O ATOM 154 CB GLN A 11 -0.507 -0.029 7.541 1.00 0.00 C ATOM 155 CG GLN A 11 -1.750 -0.576 6.837 1.00 0.00 C ATOM 156 CD GLN A 11 -1.501 -1.986 6.299 1.00 0.00 C ATOM 157 OE1 GLN A 11 -0.999 -2.182 5.205 1.00 0.00 O ATOM 158 NE2 GLN A 11 -1.879 -2.955 7.128 1.00 0.00 N ATOM 159 H GLN A 11 0.447 2.318 8.085 1.00 0.00 H ATOM 160 HA GLN A 11 -1.980 0.912 8.792 1.00 0.00 H ATOM 161 HB2 GLN A 11 0.095 0.542 6.834 1.00 0.00 H ATOM 162 HB3 GLN A 11 0.111 -0.858 7.889 1.00 0.00 H ATOM 163 HG2 GLN A 11 -2.590 -0.590 7.532 1.00 0.00 H ATOM 164 HG3 GLN A 11 -2.027 0.087 6.016 1.00 0.00 H ATOM 165 HE21 GLN A 11 -2.285 -2.726 8.013 1.00 0.00 H ATOM 166 HE22 GLN A 11 -1.758 -3.912 6.866 1.00 0.00 H ATOM 167 N GLN A 12 -0.895 -0.804 10.472 1.00 0.00 N ATOM 168 CA GLN A 12 -0.454 -1.441 11.701 1.00 0.00 C ATOM 169 C GLN A 12 -0.258 -2.942 11.482 1.00 0.00 C ATOM 170 O GLN A 12 0.170 -3.655 12.388 1.00 0.00 O ATOM 171 CB GLN A 12 -1.442 -1.177 12.840 1.00 0.00 C ATOM 172 CG GLN A 12 -0.864 -0.182 13.848 1.00 0.00 C ATOM 173 CD GLN A 12 -0.252 1.027 13.136 1.00 0.00 C ATOM 174 OE1 GLN A 12 -0.887 1.699 12.343 1.00 0.00 O ATOM 175 NE2 GLN A 12 1.017 1.262 13.463 1.00 0.00 N ATOM 176 H GLN A 12 -1.647 -1.267 10.002 1.00 0.00 H ATOM 177 HA GLN A 12 0.502 -0.974 11.943 1.00 0.00 H ATOM 178 HB2 GLN A 12 -2.376 -0.788 12.432 1.00 0.00 H ATOM 179 HB3 GLN A 12 -1.680 -2.113 13.344 1.00 0.00 H ATOM 180 HG2 GLN A 12 -1.649 0.151 14.527 1.00 0.00 H ATOM 181 HG3 GLN A 12 -0.104 -0.673 14.456 1.00 0.00 H ATOM 182 HE21 GLN A 12 1.481 0.671 14.122 1.00 0.00 H ATOM 183 HE22 GLN A 12 1.505 2.031 13.051 1.00 0.00 H ATOM 184 N VAL A 13 -0.581 -3.378 10.274 1.00 0.00 N ATOM 185 CA VAL A 13 -0.445 -4.781 9.923 1.00 0.00 C ATOM 186 C VAL A 13 0.331 -4.902 8.611 1.00 0.00 C ATOM 187 O VAL A 13 0.372 -3.962 7.820 1.00 0.00 O ATOM 188 CB VAL A 13 -1.825 -5.442 9.864 1.00 0.00 C ATOM 189 CG1 VAL A 13 -1.873 -6.691 10.747 1.00 0.00 C ATOM 190 CG2 VAL A 13 -2.923 -4.451 10.256 1.00 0.00 C ATOM 191 H VAL A 13 -0.928 -2.792 9.542 1.00 0.00 H ATOM 192 HA VAL A 13 0.126 -5.265 10.715 1.00 0.00 H ATOM 193 HB VAL A 13 -2.004 -5.751 8.835 1.00 0.00 H ATOM 194 HG11 VAL A 13 -2.269 -7.527 10.170 1.00 0.00 H ATOM 195 HG12 VAL A 13 -0.867 -6.930 11.092 1.00 0.00 H ATOM 196 HG13 VAL A 13 -2.518 -6.504 11.605 1.00 0.00 H ATOM 197 HG21 VAL A 13 -2.623 -3.912 11.154 1.00 0.00 H ATOM 198 HG22 VAL A 13 -3.080 -3.743 9.443 1.00 0.00 H ATOM 199 HG23 VAL A 13 -3.849 -4.994 10.449 1.00 0.00 H ATOM 200 N PRO A 14 0.945 -6.100 8.415 1.00 0.00 N ATOM 201 CA PRO A 14 1.719 -6.358 7.212 1.00 0.00 C ATOM 202 C PRO A 14 0.802 -6.592 6.011 1.00 0.00 C ATOM 203 O PRO A 14 -0.416 -6.671 6.159 1.00 0.00 O ATOM 204 CB PRO A 14 2.578 -7.567 7.547 1.00 0.00 C ATOM 205 CG PRO A 14 1.923 -8.223 8.751 1.00 0.00 C ATOM 206 CD PRO A 14 0.919 -7.238 9.330 1.00 0.00 C ATOM 207 HA PRO A 14 2.276 -5.560 6.980 1.00 0.00 H ATOM 208 HB2 PRO A 14 2.628 -8.255 6.705 1.00 0.00 H ATOM 209 HB3 PRO A 14 3.602 -7.266 7.775 1.00 0.00 H ATOM 210 HG2 PRO A 14 1.425 -9.148 8.459 1.00 0.00 H ATOM 211 HG3 PRO A 14 2.671 -8.486 9.498 1.00 0.00 H ATOM 212 HD2 PRO A 14 -0.078 -7.677 9.388 1.00 0.00 H ATOM 213 HD3 PRO A 14 1.194 -6.940 10.341 1.00 0.00 H ATOM 214 N CYS A 15 1.423 -6.696 4.844 1.00 0.00 N ATOM 215 CA CYS A 15 0.678 -6.918 3.616 1.00 0.00 C ATOM 216 C CYS A 15 0.553 -8.427 3.398 1.00 0.00 C ATOM 217 O CYS A 15 1.558 -9.131 3.308 1.00 0.00 O ATOM 218 CB CYS A 15 1.333 -6.222 2.423 1.00 0.00 C ATOM 219 SG CYS A 15 0.236 -5.977 0.979 1.00 0.00 S ATOM 220 H CYS A 15 2.415 -6.630 4.731 1.00 0.00 H ATOM 221 HA CYS A 15 -0.303 -6.465 3.759 1.00 0.00 H ATOM 222 HB2 CYS A 15 1.706 -5.250 2.746 1.00 0.00 H ATOM 223 HB3 CYS A 15 2.198 -6.807 2.109 1.00 0.00 H ATOM 224 N CYS A 16 -0.690 -8.880 3.320 1.00 0.00 N ATOM 225 CA CYS A 16 -0.960 -10.294 3.113 1.00 0.00 C ATOM 226 C CYS A 16 -0.127 -10.773 1.923 1.00 0.00 C ATOM 227 O CYS A 16 0.212 -11.952 1.833 1.00 0.00 O ATOM 228 CB CYS A 16 -2.453 -10.560 2.910 1.00 0.00 C ATOM 229 SG CYS A 16 -3.326 -11.205 4.384 1.00 0.00 S ATOM 230 H CYS A 16 -1.502 -8.302 3.394 1.00 0.00 H ATOM 231 HA CYS A 16 -0.661 -10.806 4.028 1.00 0.00 H ATOM 232 HB2 CYS A 16 -2.933 -9.634 2.596 1.00 0.00 H ATOM 233 HB3 CYS A 16 -2.572 -11.273 2.094 1.00 0.00 H ATOM 234 N ASP A 17 0.180 -9.834 1.041 1.00 0.00 N ATOM 235 CA ASP A 17 0.967 -10.146 -0.141 1.00 0.00 C ATOM 236 C ASP A 17 2.455 -10.037 0.201 1.00 0.00 C ATOM 237 O ASP A 17 2.921 -8.985 0.635 1.00 0.00 O ATOM 238 CB ASP A 17 0.669 -9.165 -1.276 1.00 0.00 C ATOM 239 CG ASP A 17 -0.728 -9.288 -1.886 1.00 0.00 C ATOM 240 OD1 ASP A 17 -0.880 -10.137 -2.791 1.00 0.00 O ATOM 241 OD2 ASP A 17 -1.613 -8.531 -1.434 1.00 0.00 O ATOM 242 H ASP A 17 -0.098 -8.878 1.122 1.00 0.00 H ATOM 243 HA ASP A 17 0.677 -11.159 -0.418 1.00 0.00 H ATOM 244 HB2 ASP A 17 0.799 -8.150 -0.902 1.00 0.00 H ATOM 245 HB3 ASP A 17 1.408 -9.311 -2.065 1.00 0.00 H ATOM 246 N PRO A 18 3.179 -11.168 -0.016 1.00 0.00 N ATOM 247 CA PRO A 18 4.603 -11.210 0.264 1.00 0.00 C ATOM 248 C PRO A 18 5.395 -10.458 -0.808 1.00 0.00 C ATOM 249 O PRO A 18 6.432 -9.865 -0.518 1.00 0.00 O ATOM 250 CB PRO A 18 4.948 -12.690 0.328 1.00 0.00 C ATOM 251 CG PRO A 18 3.811 -13.414 -0.373 1.00 0.00 C ATOM 252 CD PRO A 18 2.660 -12.433 -0.530 1.00 0.00 C ATOM 253 HA PRO A 18 4.802 -10.745 1.127 1.00 0.00 H ATOM 254 HB2 PRO A 18 5.901 -12.890 -0.161 1.00 0.00 H ATOM 255 HB3 PRO A 18 5.047 -13.023 1.362 1.00 0.00 H ATOM 256 HG2 PRO A 18 4.136 -13.781 -1.345 1.00 0.00 H ATOM 257 HG3 PRO A 18 3.497 -14.282 0.208 1.00 0.00 H ATOM 258 HD2 PRO A 18 2.357 -12.342 -1.572 1.00 0.00 H ATOM 259 HD3 PRO A 18 1.784 -12.760 0.030 1.00 0.00 H ATOM 260 N ALA A 19 4.875 -10.508 -2.026 1.00 0.00 N ATOM 261 CA ALA A 19 5.520 -9.839 -3.143 1.00 0.00 C ATOM 262 C ALA A 19 4.887 -8.460 -3.339 1.00 0.00 C ATOM 263 O ALA A 19 4.688 -8.020 -4.470 1.00 0.00 O ATOM 264 CB ALA A 19 5.411 -10.714 -4.395 1.00 0.00 C ATOM 265 H ALA A 19 4.031 -10.993 -2.254 1.00 0.00 H ATOM 266 HA ALA A 19 6.573 -9.714 -2.892 1.00 0.00 H ATOM 267 HB1 ALA A 19 6.356 -10.688 -4.937 1.00 0.00 H ATOM 268 HB2 ALA A 19 5.186 -11.739 -4.102 1.00 0.00 H ATOM 269 HB3 ALA A 19 4.614 -10.336 -5.033 1.00 0.00 H ATOM 270 N ALA A 20 4.589 -7.817 -2.220 1.00 0.00 N ATOM 271 CA ALA A 20 3.984 -6.495 -2.255 1.00 0.00 C ATOM 272 C ALA A 20 4.933 -5.486 -1.605 1.00 0.00 C ATOM 273 O ALA A 20 5.746 -5.851 -0.758 1.00 0.00 O ATOM 274 CB ALA A 20 2.620 -6.541 -1.564 1.00 0.00 C ATOM 275 H ALA A 20 4.755 -8.181 -1.304 1.00 0.00 H ATOM 276 HA ALA A 20 3.839 -6.224 -3.301 1.00 0.00 H ATOM 277 HB1 ALA A 20 2.240 -5.526 -1.441 1.00 0.00 H ATOM 278 HB2 ALA A 20 1.923 -7.118 -2.173 1.00 0.00 H ATOM 279 HB3 ALA A 20 2.723 -7.011 -0.587 1.00 0.00 H ATOM 280 N THR A 21 4.798 -4.237 -2.027 1.00 0.00 N ATOM 281 CA THR A 21 5.633 -3.174 -1.496 1.00 0.00 C ATOM 282 C THR A 21 4.838 -1.871 -1.400 1.00 0.00 C ATOM 283 O THR A 21 4.373 -1.347 -2.411 1.00 0.00 O ATOM 284 CB THR A 21 6.877 -3.064 -2.381 1.00 0.00 C ATOM 285 OG1 THR A 21 7.944 -3.480 -1.532 1.00 0.00 O ATOM 286 CG2 THR A 21 7.222 -1.614 -2.729 1.00 0.00 C ATOM 287 H THR A 21 4.133 -3.950 -2.717 1.00 0.00 H ATOM 288 HA THR A 21 5.929 -3.444 -0.483 1.00 0.00 H ATOM 289 HB THR A 21 6.768 -3.667 -3.282 1.00 0.00 H ATOM 290 HG1 THR A 21 8.660 -3.920 -2.074 1.00 0.00 H ATOM 291 HG21 THR A 21 6.523 -1.245 -3.479 1.00 0.00 H ATOM 292 HG22 THR A 21 7.151 -1.000 -1.831 1.00 0.00 H ATOM 293 HG23 THR A 21 8.237 -1.568 -3.123 1.00 0.00 H ATOM 294 N CYS A 22 4.707 -1.383 -0.175 1.00 0.00 N ATOM 295 CA CYS A 22 3.978 -0.150 0.066 1.00 0.00 C ATOM 296 C CYS A 22 4.529 0.926 -0.871 1.00 0.00 C ATOM 297 O CYS A 22 5.440 1.668 -0.504 1.00 0.00 O ATOM 298 CB CYS A 22 4.058 0.277 1.533 1.00 0.00 C ATOM 299 SG CYS A 22 2.992 1.697 1.978 1.00 0.00 S ATOM 300 H CYS A 22 5.091 -1.815 0.643 1.00 0.00 H ATOM 301 HA CYS A 22 2.931 -0.357 -0.155 1.00 0.00 H ATOM 302 HB2 CYS A 22 3.785 -0.574 2.160 1.00 0.00 H ATOM 303 HB3 CYS A 22 5.092 0.528 1.768 1.00 0.00 H ATOM 304 N TYR A 23 3.955 0.977 -2.064 1.00 0.00 N ATOM 305 CA TYR A 23 4.377 1.949 -3.058 1.00 0.00 C ATOM 306 C TYR A 23 3.501 3.202 -3.004 1.00 0.00 C ATOM 307 O TYR A 23 2.309 3.119 -2.714 1.00 0.00 O ATOM 308 CB TYR A 23 4.195 1.272 -4.417 1.00 0.00 C ATOM 309 CG TYR A 23 5.035 1.887 -5.536 1.00 0.00 C ATOM 310 CD1 TYR A 23 6.369 2.170 -5.323 1.00 0.00 C ATOM 311 CD2 TYR A 23 4.459 2.159 -6.762 1.00 0.00 C ATOM 312 CE1 TYR A 23 7.160 2.749 -6.378 1.00 0.00 C ATOM 313 CE2 TYR A 23 5.252 2.738 -7.816 1.00 0.00 C ATOM 314 CZ TYR A 23 6.562 3.004 -7.571 1.00 0.00 C ATOM 315 OH TYR A 23 7.310 3.550 -8.568 1.00 0.00 O ATOM 316 H TYR A 23 3.216 0.369 -2.355 1.00 0.00 H ATOM 317 HA TYR A 23 5.409 2.226 -2.839 1.00 0.00 H ATOM 318 HB2 TYR A 23 4.450 0.217 -4.322 1.00 0.00 H ATOM 319 HB3 TYR A 23 3.142 1.320 -4.698 1.00 0.00 H ATOM 320 HD1 TYR A 23 6.823 1.954 -4.355 1.00 0.00 H ATOM 321 HD2 TYR A 23 3.406 1.935 -6.930 1.00 0.00 H ATOM 322 HE1 TYR A 23 8.214 2.978 -6.222 1.00 0.00 H ATOM 323 HE2 TYR A 23 4.809 2.958 -8.788 1.00 0.00 H ATOM 324 HH TYR A 23 7.579 2.843 -9.221 1.00 0.00 H ATOM 325 N CYS A 24 4.128 4.336 -3.290 1.00 0.00 N ATOM 326 CA CYS A 24 3.420 5.605 -3.278 1.00 0.00 C ATOM 327 C CYS A 24 3.639 6.290 -4.628 1.00 0.00 C ATOM 328 O CYS A 24 4.774 6.415 -5.088 1.00 0.00 O ATOM 329 CB CYS A 24 3.862 6.489 -2.111 1.00 0.00 C ATOM 330 SG CYS A 24 3.806 5.680 -0.470 1.00 0.00 S ATOM 331 H CYS A 24 5.096 4.395 -3.525 1.00 0.00 H ATOM 332 HA CYS A 24 2.364 5.375 -3.129 1.00 0.00 H ATOM 333 HB2 CYS A 24 4.880 6.830 -2.297 1.00 0.00 H ATOM 334 HB3 CYS A 24 3.230 7.377 -2.084 1.00 0.00 H ATOM 335 N ARG A 25 2.535 6.717 -5.225 1.00 0.00 N ATOM 336 CA ARG A 25 2.595 7.386 -6.515 1.00 0.00 C ATOM 337 C ARG A 25 3.074 8.828 -6.342 1.00 0.00 C ATOM 338 O ARG A 25 4.145 9.192 -6.826 1.00 0.00 O ATOM 339 CB ARG A 25 1.224 7.391 -7.195 1.00 0.00 C ATOM 340 CG ARG A 25 1.184 8.403 -8.341 1.00 0.00 C ATOM 341 CD ARG A 25 2.436 8.292 -9.213 1.00 0.00 C ATOM 342 NE ARG A 25 2.783 6.869 -9.423 1.00 0.00 N ATOM 343 CZ ARG A 25 3.454 6.408 -10.487 1.00 0.00 C ATOM 344 NH1 ARG A 25 3.855 7.255 -11.444 1.00 0.00 N ATOM 345 NH2 ARG A 25 3.725 5.100 -10.593 1.00 0.00 N ATOM 346 H ARG A 25 1.617 6.611 -4.844 1.00 0.00 H ATOM 347 HA ARG A 25 3.304 6.803 -7.098 1.00 0.00 H ATOM 348 HB2 ARG A 25 1.001 6.394 -7.577 1.00 0.00 H ATOM 349 HB3 ARG A 25 0.452 7.632 -6.464 1.00 0.00 H ATOM 350 HG2 ARG A 25 0.296 8.234 -8.950 1.00 0.00 H ATOM 351 HG3 ARG A 25 1.106 9.412 -7.937 1.00 0.00 H ATOM 352 HD2 ARG A 25 2.264 8.778 -10.174 1.00 0.00 H ATOM 353 HD3 ARG A 25 3.267 8.812 -8.738 1.00 0.00 H ATOM 354 HE ARG A 25 2.497 6.210 -8.726 1.00 0.00 H ATOM 355 HH11 ARG A 25 3.654 8.230 -11.365 1.00 0.00 H ATOM 356 HH12 ARG A 25 4.357 6.911 -12.237 1.00 0.00 H ATOM 357 HH21 ARG A 25 3.426 4.468 -9.879 1.00 0.00 H ATOM 358 HH22 ARG A 25 4.226 4.756 -11.386 1.00 0.00 H ATOM 359 N PHE A 26 2.260 9.612 -5.651 1.00 0.00 N ATOM 360 CA PHE A 26 2.588 11.006 -5.408 1.00 0.00 C ATOM 361 C PHE A 26 3.595 11.142 -4.264 1.00 0.00 C ATOM 362 O PHE A 26 4.319 10.197 -3.955 1.00 0.00 O ATOM 363 CB PHE A 26 1.289 11.711 -5.015 1.00 0.00 C ATOM 364 CG PHE A 26 1.133 13.110 -5.613 1.00 0.00 C ATOM 365 CD1 PHE A 26 2.232 13.807 -6.006 1.00 0.00 C ATOM 366 CD2 PHE A 26 -0.105 13.657 -5.751 1.00 0.00 C ATOM 367 CE1 PHE A 26 2.088 15.105 -6.561 1.00 0.00 C ATOM 368 CE2 PHE A 26 -0.249 14.955 -6.306 1.00 0.00 C ATOM 369 CZ PHE A 26 0.851 15.653 -6.700 1.00 0.00 C ATOM 370 H PHE A 26 1.390 9.308 -5.260 1.00 0.00 H ATOM 371 HA PHE A 26 3.028 11.398 -6.324 1.00 0.00 H ATOM 372 HB2 PHE A 26 0.445 11.096 -5.330 1.00 0.00 H ATOM 373 HB3 PHE A 26 1.241 11.783 -3.928 1.00 0.00 H ATOM 374 HD1 PHE A 26 3.224 13.368 -5.895 1.00 0.00 H ATOM 375 HD2 PHE A 26 -0.987 13.098 -5.436 1.00 0.00 H ATOM 376 HE1 PHE A 26 2.969 15.665 -6.875 1.00 0.00 H ATOM 377 HE2 PHE A 26 -1.240 15.394 -6.417 1.00 0.00 H ATOM 378 HZ PHE A 26 0.740 16.650 -7.125 1.00 0.00 H ATOM 379 N PHE A 27 3.606 12.324 -3.666 1.00 0.00 N ATOM 380 CA PHE A 27 4.511 12.595 -2.562 1.00 0.00 C ATOM 381 C PHE A 27 3.999 11.966 -1.266 1.00 0.00 C ATOM 382 O PHE A 27 4.648 11.091 -0.696 1.00 0.00 O ATOM 383 CB PHE A 27 4.567 14.114 -2.392 1.00 0.00 C ATOM 384 CG PHE A 27 5.804 14.612 -1.642 1.00 0.00 C ATOM 385 CD1 PHE A 27 7.039 14.160 -1.990 1.00 0.00 C ATOM 386 CD2 PHE A 27 5.669 15.508 -0.627 1.00 0.00 C ATOM 387 CE1 PHE A 27 8.186 14.622 -1.294 1.00 0.00 C ATOM 388 CE2 PHE A 27 6.817 15.969 0.069 1.00 0.00 C ATOM 389 CZ PHE A 27 8.052 15.517 -0.279 1.00 0.00 C ATOM 390 H PHE A 27 3.014 13.086 -3.924 1.00 0.00 H ATOM 391 HA PHE A 27 5.476 12.156 -2.819 1.00 0.00 H ATOM 392 HB2 PHE A 27 4.539 14.581 -3.377 1.00 0.00 H ATOM 393 HB3 PHE A 27 3.674 14.443 -1.858 1.00 0.00 H ATOM 394 HD1 PHE A 27 7.146 13.442 -2.804 1.00 0.00 H ATOM 395 HD2 PHE A 27 4.680 15.869 -0.347 1.00 0.00 H ATOM 396 HE1 PHE A 27 9.176 14.259 -1.573 1.00 0.00 H ATOM 397 HE2 PHE A 27 6.709 16.686 0.883 1.00 0.00 H ATOM 398 HZ PHE A 27 8.933 15.871 0.255 1.00 0.00 H ATOM 399 N ASN A 28 2.837 12.439 -0.835 1.00 0.00 N ATOM 400 CA ASN A 28 2.229 11.933 0.384 1.00 0.00 C ATOM 401 C ASN A 28 0.707 11.939 0.230 1.00 0.00 C ATOM 402 O ASN A 28 0.028 12.812 0.767 1.00 0.00 O ATOM 403 CB ASN A 28 2.587 12.815 1.583 1.00 0.00 C ATOM 404 CG ASN A 28 2.645 11.991 2.870 1.00 0.00 C ATOM 405 OD1 ASN A 28 3.443 11.082 3.021 1.00 0.00 O ATOM 406 ND2 ASN A 28 1.756 12.360 3.790 1.00 0.00 N ATOM 407 H ASN A 28 2.316 13.151 -1.304 1.00 0.00 H ATOM 408 HA ASN A 28 2.633 10.929 0.510 1.00 0.00 H ATOM 409 HB2 ASN A 28 3.549 13.297 1.412 1.00 0.00 H ATOM 410 HB3 ASN A 28 1.848 13.609 1.688 1.00 0.00 H ATOM 411 HD21 ASN A 28 1.128 13.116 3.603 1.00 0.00 H ATOM 412 HD22 ASN A 28 1.715 11.881 4.666 1.00 0.00 H ATOM 413 N ALA A 29 0.217 10.954 -0.507 1.00 0.00 N ATOM 414 CA ALA A 29 -1.214 10.833 -0.737 1.00 0.00 C ATOM 415 C ALA A 29 -1.561 9.368 -1.007 1.00 0.00 C ATOM 416 O ALA A 29 -2.166 8.704 -0.166 1.00 0.00 O ATOM 417 CB ALA A 29 -1.623 11.751 -1.892 1.00 0.00 C ATOM 418 H ALA A 29 0.775 10.246 -0.940 1.00 0.00 H ATOM 419 HA ALA A 29 -1.724 11.158 0.168 1.00 0.00 H ATOM 420 HB1 ALA A 29 -1.821 12.751 -1.508 1.00 0.00 H ATOM 421 HB2 ALA A 29 -0.817 11.796 -2.624 1.00 0.00 H ATOM 422 HB3 ALA A 29 -2.523 11.359 -2.367 1.00 0.00 H ATOM 423 N PHE A 30 -1.163 8.905 -2.183 1.00 0.00 N ATOM 424 CA PHE A 30 -1.425 7.530 -2.574 1.00 0.00 C ATOM 425 C PHE A 30 -0.311 6.601 -2.086 1.00 0.00 C ATOM 426 O PHE A 30 0.835 6.720 -2.516 1.00 0.00 O ATOM 427 CB PHE A 30 -1.464 7.499 -4.104 1.00 0.00 C ATOM 428 CG PHE A 30 -2.870 7.635 -4.692 1.00 0.00 C ATOM 429 CD1 PHE A 30 -3.878 6.846 -4.234 1.00 0.00 C ATOM 430 CD2 PHE A 30 -3.110 8.545 -5.673 1.00 0.00 C ATOM 431 CE1 PHE A 30 -5.183 6.972 -4.780 1.00 0.00 C ATOM 432 CE2 PHE A 30 -4.416 8.671 -6.220 1.00 0.00 C ATOM 433 CZ PHE A 30 -5.424 7.882 -5.761 1.00 0.00 C ATOM 434 H PHE A 30 -0.671 9.451 -2.862 1.00 0.00 H ATOM 435 HA PHE A 30 -2.368 7.236 -2.115 1.00 0.00 H ATOM 436 HB2 PHE A 30 -0.840 8.306 -4.490 1.00 0.00 H ATOM 437 HB3 PHE A 30 -1.025 6.564 -4.450 1.00 0.00 H ATOM 438 HD1 PHE A 30 -3.684 6.117 -3.447 1.00 0.00 H ATOM 439 HD2 PHE A 30 -2.304 9.177 -6.041 1.00 0.00 H ATOM 440 HE1 PHE A 30 -5.991 6.338 -4.412 1.00 0.00 H ATOM 441 HE2 PHE A 30 -4.610 9.400 -7.006 1.00 0.00 H ATOM 442 HZ PHE A 30 -6.425 7.978 -6.181 1.00 0.00 H ATOM 443 N CYS A 31 -0.689 5.695 -1.196 1.00 0.00 N ATOM 444 CA CYS A 31 0.264 4.745 -0.645 1.00 0.00 C ATOM 445 C CYS A 31 -0.462 3.418 -0.411 1.00 0.00 C ATOM 446 O CYS A 31 -1.333 3.327 0.452 1.00 0.00 O ATOM 447 CB CYS A 31 0.913 5.273 0.635 1.00 0.00 C ATOM 448 SG CYS A 31 2.217 6.529 0.373 1.00 0.00 S ATOM 449 H CYS A 31 -1.623 5.603 -0.852 1.00 0.00 H ATOM 450 HA CYS A 31 1.053 4.629 -1.386 1.00 0.00 H ATOM 451 HB2 CYS A 31 0.137 5.703 1.269 1.00 0.00 H ATOM 452 HB3 CYS A 31 1.341 4.434 1.182 1.00 0.00 H ATOM 453 N TYR A 32 -0.077 2.424 -1.198 1.00 0.00 N ATOM 454 CA TYR A 32 -0.680 1.106 -1.087 1.00 0.00 C ATOM 455 C TYR A 32 0.339 0.008 -1.400 1.00 0.00 C ATOM 456 O TYR A 32 1.501 0.298 -1.681 1.00 0.00 O ATOM 457 CB TYR A 32 -1.795 1.064 -2.134 1.00 0.00 C ATOM 458 CG TYR A 32 -1.677 2.142 -3.213 1.00 0.00 C ATOM 459 CD1 TYR A 32 -0.486 2.313 -3.890 1.00 0.00 C ATOM 460 CD2 TYR A 32 -2.761 2.943 -3.509 1.00 0.00 C ATOM 461 CE1 TYR A 32 -0.374 3.328 -4.906 1.00 0.00 C ATOM 462 CE2 TYR A 32 -2.649 3.957 -4.525 1.00 0.00 C ATOM 463 CZ TYR A 32 -1.462 4.100 -5.173 1.00 0.00 C ATOM 464 OH TYR A 32 -1.356 5.058 -6.132 1.00 0.00 O ATOM 465 H TYR A 32 0.632 2.507 -1.898 1.00 0.00 H ATOM 466 HA TYR A 32 -1.033 0.982 -0.063 1.00 0.00 H ATOM 467 HB2 TYR A 32 -1.793 0.084 -2.611 1.00 0.00 H ATOM 468 HB3 TYR A 32 -2.756 1.171 -1.631 1.00 0.00 H ATOM 469 HD1 TYR A 32 0.370 1.680 -3.655 1.00 0.00 H ATOM 470 HD2 TYR A 32 -3.700 2.808 -2.975 1.00 0.00 H ATOM 471 HE1 TYR A 32 0.559 3.473 -5.448 1.00 0.00 H ATOM 472 HE2 TYR A 32 -3.497 4.597 -4.769 1.00 0.00 H ATOM 473 HH TYR A 32 -1.180 4.635 -7.020 1.00 0.00 H ATOM 474 N CYS A 33 -0.132 -1.228 -1.340 1.00 0.00 N ATOM 475 CA CYS A 33 0.723 -2.370 -1.613 1.00 0.00 C ATOM 476 C CYS A 33 0.875 -2.503 -3.129 1.00 0.00 C ATOM 477 O CYS A 33 -0.092 -2.792 -3.832 1.00 0.00 O ATOM 478 CB CYS A 33 0.176 -3.651 -0.979 1.00 0.00 C ATOM 479 SG CYS A 33 0.632 -3.894 0.776 1.00 0.00 S ATOM 480 H CYS A 33 -1.079 -1.454 -1.110 1.00 0.00 H ATOM 481 HA CYS A 33 1.684 -2.161 -1.144 1.00 0.00 H ATOM 482 HB2 CYS A 33 -0.911 -3.643 -1.060 1.00 0.00 H ATOM 483 HB3 CYS A 33 0.533 -4.504 -1.556 1.00 0.00 H ATOM 484 N ARG A 34 2.098 -2.287 -3.590 1.00 0.00 N ATOM 485 CA ARG A 34 2.392 -2.378 -5.011 1.00 0.00 C ATOM 486 C ARG A 34 3.744 -3.059 -5.231 1.00 0.00 C ATOM 487 O ARG A 34 4.016 -4.109 -4.651 1.00 0.00 O ATOM 488 CB ARG A 34 2.413 -0.993 -5.659 1.00 0.00 C ATOM 489 CG ARG A 34 1.683 -1.007 -7.004 1.00 0.00 C ATOM 490 CD ARG A 34 2.533 -1.681 -8.083 1.00 0.00 C ATOM 491 NE ARG A 34 1.676 -2.516 -8.953 1.00 0.00 N ATOM 492 CZ ARG A 34 1.352 -3.790 -8.692 1.00 0.00 C ATOM 493 NH1 ARG A 34 1.814 -4.384 -7.583 1.00 0.00 N ATOM 494 NH2 ARG A 34 0.568 -4.469 -9.540 1.00 0.00 N ATOM 495 H ARG A 34 2.881 -2.052 -3.012 1.00 0.00 H ATOM 496 HA ARG A 34 1.579 -2.976 -5.424 1.00 0.00 H ATOM 497 HB2 ARG A 34 1.944 -0.268 -4.995 1.00 0.00 H ATOM 498 HB3 ARG A 34 3.445 -0.672 -5.804 1.00 0.00 H ATOM 499 HG2 ARG A 34 0.734 -1.531 -6.902 1.00 0.00 H ATOM 500 HG3 ARG A 34 1.451 0.015 -7.306 1.00 0.00 H ATOM 501 HD2 ARG A 34 3.046 -0.926 -8.679 1.00 0.00 H ATOM 502 HD3 ARG A 34 3.303 -2.298 -7.617 1.00 0.00 H ATOM 503 HE ARG A 34 1.315 -2.103 -9.791 1.00 0.00 H ATOM 504 HH11 ARG A 34 2.398 -3.875 -6.951 1.00 0.00 H ATOM 505 HH12 ARG A 34 1.573 -5.334 -7.388 1.00 0.00 H ATOM 506 HH21 ARG A 34 0.224 -4.026 -10.368 1.00 0.00 H ATOM 507 HH22 ARG A 34 0.327 -5.420 -9.344 1.00 0.00 H TER 508 ARG A 34