ATOM 1 N CYS A 1 -4.139 -8.647 7.672 1.00 0.00 N ATOM 2 CA CYS A 1 -3.099 -8.043 6.859 1.00 0.00 C ATOM 3 C CYS A 1 -3.765 -7.128 5.829 1.00 0.00 C ATOM 4 O CYS A 1 -4.990 -7.035 5.775 1.00 0.00 O ATOM 5 CB CYS A 1 -2.215 -9.100 6.194 1.00 0.00 C ATOM 6 SG CYS A 1 -3.092 -10.625 5.686 1.00 0.00 S ATOM 7 H CYS A 1 -3.905 -8.769 8.637 1.00 0.00 H ATOM 8 HA CYS A 1 -2.466 -7.469 7.535 1.00 0.00 H ATOM 9 HB2 CYS A 1 -1.743 -8.661 5.316 1.00 0.00 H ATOM 10 HB3 CYS A 1 -1.415 -9.371 6.884 1.00 0.00 H ATOM 11 N VAL A 2 -2.928 -6.473 5.037 1.00 0.00 N ATOM 12 CA VAL A 2 -3.419 -5.568 4.013 1.00 0.00 C ATOM 13 C VAL A 2 -3.250 -6.219 2.639 1.00 0.00 C ATOM 14 O VAL A 2 -2.298 -6.967 2.416 1.00 0.00 O ATOM 15 CB VAL A 2 -2.711 -4.216 4.125 1.00 0.00 C ATOM 16 CG1 VAL A 2 -2.408 -3.639 2.741 1.00 0.00 C ATOM 17 CG2 VAL A 2 -3.536 -3.234 4.959 1.00 0.00 C ATOM 18 H VAL A 2 -1.933 -6.554 5.087 1.00 0.00 H ATOM 19 HA VAL A 2 -4.482 -5.409 4.196 1.00 0.00 H ATOM 20 HB VAL A 2 -1.763 -4.376 4.638 1.00 0.00 H ATOM 21 HG11 VAL A 2 -1.792 -4.343 2.181 1.00 0.00 H ATOM 22 HG12 VAL A 2 -3.342 -3.468 2.206 1.00 0.00 H ATOM 23 HG13 VAL A 2 -1.874 -2.696 2.850 1.00 0.00 H ATOM 24 HG21 VAL A 2 -3.214 -2.214 4.745 1.00 0.00 H ATOM 25 HG22 VAL A 2 -4.592 -3.341 4.709 1.00 0.00 H ATOM 26 HG23 VAL A 2 -3.391 -3.446 6.018 1.00 0.00 H ATOM 27 N ARG A 3 -4.187 -5.911 1.753 1.00 0.00 N ATOM 28 CA ARG A 3 -4.152 -6.457 0.407 1.00 0.00 C ATOM 29 C ARG A 3 -3.265 -5.594 -0.493 1.00 0.00 C ATOM 30 O ARG A 3 -2.825 -4.520 -0.089 1.00 0.00 O ATOM 31 CB ARG A 3 -5.557 -6.532 -0.193 1.00 0.00 C ATOM 32 CG ARG A 3 -6.170 -7.918 0.016 1.00 0.00 C ATOM 33 CD ARG A 3 -7.226 -7.891 1.123 1.00 0.00 C ATOM 34 NE ARG A 3 -6.579 -8.056 2.443 1.00 0.00 N ATOM 35 CZ ARG A 3 -7.202 -8.533 3.530 1.00 0.00 C ATOM 36 NH1 ARG A 3 -8.491 -8.892 3.459 1.00 0.00 N ATOM 37 NH2 ARG A 3 -6.537 -8.649 4.687 1.00 0.00 N ATOM 38 H ARG A 3 -4.956 -5.302 1.942 1.00 0.00 H ATOM 39 HA ARG A 3 -3.737 -7.458 0.524 1.00 0.00 H ATOM 40 HB2 ARG A 3 -6.194 -5.776 0.268 1.00 0.00 H ATOM 41 HB3 ARG A 3 -5.514 -6.306 -1.258 1.00 0.00 H ATOM 42 HG2 ARG A 3 -6.620 -8.264 -0.914 1.00 0.00 H ATOM 43 HG3 ARG A 3 -5.385 -8.630 0.274 1.00 0.00 H ATOM 44 HD2 ARG A 3 -7.772 -6.948 1.091 1.00 0.00 H ATOM 45 HD3 ARG A 3 -7.953 -8.686 0.961 1.00 0.00 H ATOM 46 HE ARG A 3 -5.617 -7.798 2.531 1.00 0.00 H ATOM 47 HH11 ARG A 3 -8.987 -8.805 2.596 1.00 0.00 H ATOM 48 HH12 ARG A 3 -8.957 -9.248 4.270 1.00 0.00 H ATOM 49 HH21 ARG A 3 -5.575 -8.381 4.739 1.00 0.00 H ATOM 50 HH22 ARG A 3 -7.001 -9.003 5.498 1.00 0.00 H ATOM 51 N LEU A 4 -3.032 -6.096 -1.697 1.00 0.00 N ATOM 52 CA LEU A 4 -2.207 -5.385 -2.658 1.00 0.00 C ATOM 53 C LEU A 4 -2.885 -4.065 -3.028 1.00 0.00 C ATOM 54 O LEU A 4 -2.277 -3.001 -2.931 1.00 0.00 O ATOM 55 CB LEU A 4 -1.897 -6.276 -3.863 1.00 0.00 C ATOM 56 CG LEU A 4 -0.507 -6.111 -4.480 1.00 0.00 C ATOM 57 CD1 LEU A 4 0.285 -7.417 -4.405 1.00 0.00 C ATOM 58 CD2 LEU A 4 -0.603 -5.579 -5.911 1.00 0.00 C ATOM 59 H LEU A 4 -3.395 -6.972 -2.018 1.00 0.00 H ATOM 60 HA LEU A 4 -1.258 -5.161 -2.170 1.00 0.00 H ATOM 61 HB2 LEU A 4 -2.016 -7.317 -3.559 1.00 0.00 H ATOM 62 HB3 LEU A 4 -2.641 -6.081 -4.634 1.00 0.00 H ATOM 63 HG LEU A 4 0.040 -5.369 -3.897 1.00 0.00 H ATOM 64 HD11 LEU A 4 1.322 -7.230 -4.687 1.00 0.00 H ATOM 65 HD12 LEU A 4 0.249 -7.807 -3.389 1.00 0.00 H ATOM 66 HD13 LEU A 4 -0.151 -8.146 -5.089 1.00 0.00 H ATOM 67 HD21 LEU A 4 -0.531 -4.491 -5.900 1.00 0.00 H ATOM 68 HD22 LEU A 4 0.211 -5.990 -6.507 1.00 0.00 H ATOM 69 HD23 LEU A 4 -1.558 -5.874 -6.345 1.00 0.00 H ATOM 70 N HIS A 5 -4.138 -4.176 -3.444 1.00 0.00 N ATOM 71 CA HIS A 5 -4.906 -3.006 -3.829 1.00 0.00 C ATOM 72 C HIS A 5 -5.556 -2.387 -2.590 1.00 0.00 C ATOM 73 O HIS A 5 -6.742 -2.061 -2.605 1.00 0.00 O ATOM 74 CB HIS A 5 -5.921 -3.354 -4.920 1.00 0.00 C ATOM 75 CG HIS A 5 -5.619 -2.736 -6.263 1.00 0.00 C ATOM 76 ND1 HIS A 5 -6.235 -1.582 -6.713 1.00 0.00 N ATOM 77 CD2 HIS A 5 -4.758 -3.122 -7.249 1.00 0.00 C ATOM 78 CE1 HIS A 5 -5.760 -1.296 -7.917 1.00 0.00 C ATOM 79 NE2 HIS A 5 -4.844 -2.252 -8.247 1.00 0.00 N ATOM 80 H HIS A 5 -4.627 -5.046 -3.521 1.00 0.00 H ATOM 81 HA HIS A 5 -4.198 -2.292 -4.252 1.00 0.00 H ATOM 82 HB2 HIS A 5 -5.960 -4.438 -5.030 1.00 0.00 H ATOM 83 HB3 HIS A 5 -6.912 -3.033 -4.597 1.00 0.00 H ATOM 84 HD1 HIS A 5 -6.923 -1.054 -6.215 1.00 0.00 H ATOM 85 HD2 HIS A 5 -4.108 -3.997 -7.220 1.00 0.00 H ATOM 86 HE1 HIS A 5 -6.050 -0.446 -8.534 1.00 0.00 H ATOM 87 HE2 HIS A 5 -4.285 -2.259 -9.075 1.00 0.00 H ATOM 88 N GLU A 6 -4.751 -2.246 -1.548 1.00 0.00 N ATOM 89 CA GLU A 6 -5.233 -1.672 -0.302 1.00 0.00 C ATOM 90 C GLU A 6 -4.181 -0.735 0.293 1.00 0.00 C ATOM 91 O GLU A 6 -3.152 -1.186 0.792 1.00 0.00 O ATOM 92 CB GLU A 6 -5.615 -2.769 0.694 1.00 0.00 C ATOM 93 CG GLU A 6 -6.958 -3.404 0.321 1.00 0.00 C ATOM 94 CD GLU A 6 -7.538 -4.191 1.499 1.00 0.00 C ATOM 95 OE1 GLU A 6 -6.751 -4.490 2.423 1.00 0.00 O ATOM 96 OE2 GLU A 6 -8.753 -4.475 1.448 1.00 0.00 O ATOM 97 H GLU A 6 -3.788 -2.513 -1.544 1.00 0.00 H ATOM 98 HA GLU A 6 -6.125 -1.107 -0.570 1.00 0.00 H ATOM 99 HB2 GLU A 6 -4.839 -3.535 0.713 1.00 0.00 H ATOM 100 HB3 GLU A 6 -5.675 -2.349 1.698 1.00 0.00 H ATOM 101 HG2 GLU A 6 -7.659 -2.629 0.017 1.00 0.00 H ATOM 102 HG3 GLU A 6 -6.824 -4.067 -0.533 1.00 0.00 H ATOM 103 N SER A 7 -4.476 0.556 0.220 1.00 0.00 N ATOM 104 CA SER A 7 -3.568 1.561 0.745 1.00 0.00 C ATOM 105 C SER A 7 -2.945 1.072 2.054 1.00 0.00 C ATOM 106 O SER A 7 -3.525 0.235 2.746 1.00 0.00 O ATOM 107 CB SER A 7 -4.290 2.892 0.966 1.00 0.00 C ATOM 108 OG SER A 7 -3.812 3.571 2.123 1.00 0.00 O ATOM 109 H SER A 7 -5.315 0.915 -0.189 1.00 0.00 H ATOM 110 HA SER A 7 -2.802 1.686 -0.020 1.00 0.00 H ATOM 111 HB2 SER A 7 -4.154 3.528 0.091 1.00 0.00 H ATOM 112 HB3 SER A 7 -5.360 2.713 1.065 1.00 0.00 H ATOM 113 HG SER A 7 -4.541 3.644 2.803 1.00 0.00 H ATOM 114 N CYS A 8 -1.774 1.614 2.353 1.00 0.00 N ATOM 115 CA CYS A 8 -1.066 1.243 3.567 1.00 0.00 C ATOM 116 C CYS A 8 -0.829 2.509 4.392 1.00 0.00 C ATOM 117 O CYS A 8 -0.225 2.454 5.462 1.00 0.00 O ATOM 118 CB CYS A 8 0.241 0.510 3.259 1.00 0.00 C ATOM 119 SG CYS A 8 0.861 0.733 1.551 1.00 0.00 S ATOM 120 H CYS A 8 -1.310 2.293 1.786 1.00 0.00 H ATOM 121 HA CYS A 8 -1.711 0.546 4.105 1.00 0.00 H ATOM 122 HB2 CYS A 8 1.006 0.852 3.955 1.00 0.00 H ATOM 123 HB3 CYS A 8 0.096 -0.554 3.441 1.00 0.00 H ATOM 124 N LEU A 9 -1.318 3.622 3.862 1.00 0.00 N ATOM 125 CA LEU A 9 -1.167 4.900 4.537 1.00 0.00 C ATOM 126 C LEU A 9 -1.296 4.694 6.048 1.00 0.00 C ATOM 127 O LEU A 9 -2.271 4.111 6.517 1.00 0.00 O ATOM 128 CB LEU A 9 -2.155 5.923 3.971 1.00 0.00 C ATOM 129 CG LEU A 9 -1.535 7.136 3.272 1.00 0.00 C ATOM 130 CD1 LEU A 9 -2.618 8.078 2.746 1.00 0.00 C ATOM 131 CD2 LEU A 9 -0.548 7.855 4.193 1.00 0.00 C ATOM 132 H LEU A 9 -1.810 3.657 2.993 1.00 0.00 H ATOM 133 HA LEU A 9 -0.164 5.267 4.322 1.00 0.00 H ATOM 134 HB2 LEU A 9 -2.808 5.416 3.262 1.00 0.00 H ATOM 135 HB3 LEU A 9 -2.784 6.281 4.785 1.00 0.00 H ATOM 136 HG LEU A 9 -0.971 6.781 2.409 1.00 0.00 H ATOM 137 HD11 LEU A 9 -3.464 7.492 2.381 1.00 0.00 H ATOM 138 HD12 LEU A 9 -2.952 8.734 3.550 1.00 0.00 H ATOM 139 HD13 LEU A 9 -2.214 8.680 1.931 1.00 0.00 H ATOM 140 HD21 LEU A 9 -0.216 7.171 4.975 1.00 0.00 H ATOM 141 HD22 LEU A 9 0.312 8.189 3.614 1.00 0.00 H ATOM 142 HD23 LEU A 9 -1.037 8.716 4.647 1.00 0.00 H ATOM 143 N GLY A 10 -0.296 5.183 6.766 1.00 0.00 N ATOM 144 CA GLY A 10 -0.284 5.059 8.214 1.00 0.00 C ATOM 145 C GLY A 10 -0.762 3.673 8.649 1.00 0.00 C ATOM 146 O GLY A 10 -1.645 3.556 9.500 1.00 0.00 O ATOM 147 H GLY A 10 0.495 5.656 6.375 1.00 0.00 H ATOM 148 HA2 GLY A 10 0.725 5.234 8.588 1.00 0.00 H ATOM 149 HA3 GLY A 10 -0.924 5.825 8.653 1.00 0.00 H ATOM 150 N GLN A 11 -0.160 2.658 8.049 1.00 0.00 N ATOM 151 CA GLN A 11 -0.515 1.285 8.364 1.00 0.00 C ATOM 152 C GLN A 11 0.350 0.765 9.513 1.00 0.00 C ATOM 153 O GLN A 11 1.430 1.293 9.771 1.00 0.00 O ATOM 154 CB GLN A 11 -0.387 0.388 7.132 1.00 0.00 C ATOM 155 CG GLN A 11 -0.461 -1.090 7.518 1.00 0.00 C ATOM 156 CD GLN A 11 -0.473 -1.982 6.275 1.00 0.00 C ATOM 157 OE1 GLN A 11 -1.263 -2.905 6.149 1.00 0.00 O ATOM 158 NE2 GLN A 11 0.443 -1.658 5.367 1.00 0.00 N ATOM 159 H GLN A 11 0.555 2.762 7.359 1.00 0.00 H ATOM 160 HA GLN A 11 -1.560 1.319 8.673 1.00 0.00 H ATOM 161 HB2 GLN A 11 -1.180 0.622 6.422 1.00 0.00 H ATOM 162 HB3 GLN A 11 0.558 0.590 6.628 1.00 0.00 H ATOM 163 HG2 GLN A 11 0.392 -1.348 8.147 1.00 0.00 H ATOM 164 HG3 GLN A 11 -1.358 -1.271 8.109 1.00 0.00 H ATOM 165 HE21 GLN A 11 1.060 -0.890 5.532 1.00 0.00 H ATOM 166 HE22 GLN A 11 0.513 -2.184 4.519 1.00 0.00 H ATOM 167 N GLN A 12 -0.157 -0.267 10.173 1.00 0.00 N ATOM 168 CA GLN A 12 0.557 -0.864 11.289 1.00 0.00 C ATOM 169 C GLN A 12 0.572 -2.389 11.154 1.00 0.00 C ATOM 170 O GLN A 12 1.202 -3.079 11.953 1.00 0.00 O ATOM 171 CB GLN A 12 -0.059 -0.440 12.625 1.00 0.00 C ATOM 172 CG GLN A 12 0.958 -0.563 13.761 1.00 0.00 C ATOM 173 CD GLN A 12 0.396 0.009 15.063 1.00 0.00 C ATOM 174 OE1 GLN A 12 -0.687 0.569 15.110 1.00 0.00 O ATOM 175 NE2 GLN A 12 1.191 -0.163 16.118 1.00 0.00 N ATOM 176 H GLN A 12 -1.036 -0.691 9.957 1.00 0.00 H ATOM 177 HA GLN A 12 1.572 -0.476 11.225 1.00 0.00 H ATOM 178 HB2 GLN A 12 -0.409 0.591 12.556 1.00 0.00 H ATOM 179 HB3 GLN A 12 -0.929 -1.058 12.842 1.00 0.00 H ATOM 180 HG2 GLN A 12 1.224 -1.610 13.904 1.00 0.00 H ATOM 181 HG3 GLN A 12 1.874 -0.036 13.493 1.00 0.00 H ATOM 182 HE21 GLN A 12 2.067 -0.633 16.010 1.00 0.00 H ATOM 183 HE22 GLN A 12 0.910 0.177 17.015 1.00 0.00 H ATOM 184 N VAL A 13 -0.127 -2.867 10.136 1.00 0.00 N ATOM 185 CA VAL A 13 -0.201 -4.297 9.885 1.00 0.00 C ATOM 186 C VAL A 13 0.538 -4.621 8.585 1.00 0.00 C ATOM 187 O VAL A 13 0.702 -3.756 7.726 1.00 0.00 O ATOM 188 CB VAL A 13 -1.661 -4.750 9.870 1.00 0.00 C ATOM 189 CG1 VAL A 13 -1.952 -5.701 11.034 1.00 0.00 C ATOM 190 CG2 VAL A 13 -2.610 -3.549 9.893 1.00 0.00 C ATOM 191 H VAL A 13 -0.636 -2.298 9.490 1.00 0.00 H ATOM 192 HA VAL A 13 0.301 -4.801 10.711 1.00 0.00 H ATOM 193 HB VAL A 13 -1.835 -5.295 8.942 1.00 0.00 H ATOM 194 HG11 VAL A 13 -1.947 -6.729 10.672 1.00 0.00 H ATOM 195 HG12 VAL A 13 -1.187 -5.581 11.800 1.00 0.00 H ATOM 196 HG13 VAL A 13 -2.929 -5.469 11.457 1.00 0.00 H ATOM 197 HG21 VAL A 13 -2.415 -2.951 10.783 1.00 0.00 H ATOM 198 HG22 VAL A 13 -2.447 -2.941 9.004 1.00 0.00 H ATOM 199 HG23 VAL A 13 -3.642 -3.900 9.911 1.00 0.00 H ATOM 200 N PRO A 14 0.978 -5.903 8.478 1.00 0.00 N ATOM 201 CA PRO A 14 1.696 -6.353 7.298 1.00 0.00 C ATOM 202 C PRO A 14 0.743 -6.545 6.116 1.00 0.00 C ATOM 203 O PRO A 14 -0.475 -6.516 6.285 1.00 0.00 O ATOM 204 CB PRO A 14 2.383 -7.641 7.723 1.00 0.00 C ATOM 205 CG PRO A 14 1.655 -8.110 8.972 1.00 0.00 C ATOM 206 CD PRO A 14 0.802 -6.956 9.475 1.00 0.00 C ATOM 207 HA PRO A 14 2.356 -5.659 7.008 1.00 0.00 H ATOM 208 HB2 PRO A 14 2.328 -8.391 6.933 1.00 0.00 H ATOM 209 HB3 PRO A 14 3.441 -7.471 7.927 1.00 0.00 H ATOM 210 HG2 PRO A 14 1.032 -8.975 8.747 1.00 0.00 H ATOM 211 HG3 PRO A 14 2.369 -8.419 9.735 1.00 0.00 H ATOM 212 HD2 PRO A 14 -0.244 -7.246 9.565 1.00 0.00 H ATOM 213 HD3 PRO A 14 1.128 -6.624 10.462 1.00 0.00 H ATOM 214 N CYS A 15 1.335 -6.735 4.946 1.00 0.00 N ATOM 215 CA CYS A 15 0.554 -6.931 3.737 1.00 0.00 C ATOM 216 C CYS A 15 0.344 -8.434 3.538 1.00 0.00 C ATOM 217 O CYS A 15 1.287 -9.216 3.648 1.00 0.00 O ATOM 218 CB CYS A 15 1.220 -6.282 2.521 1.00 0.00 C ATOM 219 SG CYS A 15 0.074 -5.825 1.171 1.00 0.00 S ATOM 220 H CYS A 15 2.326 -6.755 4.817 1.00 0.00 H ATOM 221 HA CYS A 15 -0.398 -6.425 3.892 1.00 0.00 H ATOM 222 HB2 CYS A 15 1.749 -5.388 2.850 1.00 0.00 H ATOM 223 HB3 CYS A 15 1.970 -6.969 2.126 1.00 0.00 H ATOM 224 N CYS A 16 -0.899 -8.792 3.252 1.00 0.00 N ATOM 225 CA CYS A 16 -1.245 -10.188 3.038 1.00 0.00 C ATOM 226 C CYS A 16 -0.277 -10.770 2.005 1.00 0.00 C ATOM 227 O CYS A 16 0.193 -11.896 2.156 1.00 0.00 O ATOM 228 CB CYS A 16 -2.703 -10.349 2.607 1.00 0.00 C ATOM 229 SG CYS A 16 -3.928 -10.147 3.951 1.00 0.00 S ATOM 230 H CYS A 16 -1.661 -8.150 3.166 1.00 0.00 H ATOM 231 HA CYS A 16 -1.132 -10.689 3.999 1.00 0.00 H ATOM 232 HB2 CYS A 16 -2.920 -9.620 1.826 1.00 0.00 H ATOM 233 HB3 CYS A 16 -2.831 -11.338 2.165 1.00 0.00 H ATOM 234 N ASP A 17 -0.008 -9.975 0.980 1.00 0.00 N ATOM 235 CA ASP A 17 0.895 -10.396 -0.077 1.00 0.00 C ATOM 236 C ASP A 17 2.326 -10.001 0.292 1.00 0.00 C ATOM 237 O ASP A 17 2.590 -8.843 0.612 1.00 0.00 O ATOM 238 CB ASP A 17 0.545 -9.719 -1.404 1.00 0.00 C ATOM 239 CG ASP A 17 -0.722 -10.245 -2.082 1.00 0.00 C ATOM 240 OD1 ASP A 17 -1.804 -9.711 -1.755 1.00 0.00 O ATOM 241 OD2 ASP A 17 -0.581 -11.167 -2.913 1.00 0.00 O ATOM 242 H ASP A 17 -0.395 -9.060 0.865 1.00 0.00 H ATOM 243 HA ASP A 17 0.767 -11.477 -0.150 1.00 0.00 H ATOM 244 HB2 ASP A 17 0.430 -8.651 -1.229 1.00 0.00 H ATOM 245 HB3 ASP A 17 1.383 -9.843 -2.089 1.00 0.00 H ATOM 246 N PRO A 18 3.235 -11.010 0.234 1.00 0.00 N ATOM 247 CA PRO A 18 4.633 -10.778 0.558 1.00 0.00 C ATOM 248 C PRO A 18 5.341 -10.029 -0.572 1.00 0.00 C ATOM 249 O PRO A 18 6.315 -9.316 -0.334 1.00 0.00 O ATOM 250 CB PRO A 18 5.213 -12.161 0.809 1.00 0.00 C ATOM 251 CG PRO A 18 4.245 -13.142 0.166 1.00 0.00 C ATOM 252 CD PRO A 18 2.959 -12.394 -0.142 1.00 0.00 C ATOM 253 HA PRO A 18 4.709 -10.193 1.365 1.00 0.00 H ATOM 254 HB2 PRO A 18 6.207 -12.252 0.373 1.00 0.00 H ATOM 255 HB3 PRO A 18 5.313 -12.355 1.877 1.00 0.00 H ATOM 256 HG2 PRO A 18 4.673 -13.555 -0.748 1.00 0.00 H ATOM 257 HG3 PRO A 18 4.050 -13.980 0.834 1.00 0.00 H ATOM 258 HD2 PRO A 18 2.695 -12.473 -1.197 1.00 0.00 H ATOM 259 HD3 PRO A 18 2.120 -12.798 0.426 1.00 0.00 H ATOM 260 N ALA A 19 4.824 -10.215 -1.778 1.00 0.00 N ATOM 261 CA ALA A 19 5.396 -9.566 -2.945 1.00 0.00 C ATOM 262 C ALA A 19 4.703 -8.219 -3.164 1.00 0.00 C ATOM 263 O ALA A 19 4.593 -7.750 -4.295 1.00 0.00 O ATOM 264 CB ALA A 19 5.268 -10.489 -4.158 1.00 0.00 C ATOM 265 H ALA A 19 4.032 -10.796 -1.962 1.00 0.00 H ATOM 266 HA ALA A 19 6.453 -9.393 -2.745 1.00 0.00 H ATOM 267 HB1 ALA A 19 4.224 -10.770 -4.293 1.00 0.00 H ATOM 268 HB2 ALA A 19 5.622 -9.972 -5.049 1.00 0.00 H ATOM 269 HB3 ALA A 19 5.867 -11.385 -3.995 1.00 0.00 H ATOM 270 N ALA A 20 4.253 -7.635 -2.062 1.00 0.00 N ATOM 271 CA ALA A 20 3.574 -6.352 -2.119 1.00 0.00 C ATOM 272 C ALA A 20 4.415 -5.303 -1.387 1.00 0.00 C ATOM 273 O ALA A 20 4.698 -5.448 -0.199 1.00 0.00 O ATOM 274 CB ALA A 20 2.169 -6.491 -1.528 1.00 0.00 C ATOM 275 H ALA A 20 4.346 -8.024 -1.145 1.00 0.00 H ATOM 276 HA ALA A 20 3.487 -6.068 -3.168 1.00 0.00 H ATOM 277 HB1 ALA A 20 2.059 -7.478 -1.081 1.00 0.00 H ATOM 278 HB2 ALA A 20 2.020 -5.727 -0.764 1.00 0.00 H ATOM 279 HB3 ALA A 20 1.429 -6.364 -2.317 1.00 0.00 H ATOM 280 N THR A 21 4.789 -4.270 -2.127 1.00 0.00 N ATOM 281 CA THR A 21 5.590 -3.197 -1.564 1.00 0.00 C ATOM 282 C THR A 21 4.753 -1.924 -1.419 1.00 0.00 C ATOM 283 O THR A 21 4.204 -1.423 -2.400 1.00 0.00 O ATOM 284 CB THR A 21 6.824 -3.014 -2.450 1.00 0.00 C ATOM 285 OG1 THR A 21 7.910 -3.423 -1.620 1.00 0.00 O ATOM 286 CG2 THR A 21 7.118 -1.542 -2.747 1.00 0.00 C ATOM 287 H THR A 21 4.553 -4.159 -3.093 1.00 0.00 H ATOM 288 HA THR A 21 5.901 -3.490 -0.562 1.00 0.00 H ATOM 289 HB THR A 21 6.730 -3.588 -3.372 1.00 0.00 H ATOM 290 HG1 THR A 21 8.041 -2.764 -0.880 1.00 0.00 H ATOM 291 HG21 THR A 21 8.053 -1.464 -3.304 1.00 0.00 H ATOM 292 HG22 THR A 21 6.306 -1.124 -3.342 1.00 0.00 H ATOM 293 HG23 THR A 21 7.205 -0.992 -1.812 1.00 0.00 H ATOM 294 N CYS A 22 4.680 -1.439 -0.188 1.00 0.00 N ATOM 295 CA CYS A 22 3.918 -0.236 0.097 1.00 0.00 C ATOM 296 C CYS A 22 4.508 0.912 -0.724 1.00 0.00 C ATOM 297 O CYS A 22 5.329 1.679 -0.224 1.00 0.00 O ATOM 298 CB CYS A 22 3.903 0.082 1.594 1.00 0.00 C ATOM 299 SG CYS A 22 2.794 1.456 2.075 1.00 0.00 S ATOM 300 H CYS A 22 5.128 -1.854 0.604 1.00 0.00 H ATOM 301 HA CYS A 22 2.889 -0.437 -0.201 1.00 0.00 H ATOM 302 HB2 CYS A 22 3.606 -0.813 2.139 1.00 0.00 H ATOM 303 HB3 CYS A 22 4.917 0.325 1.910 1.00 0.00 H ATOM 304 N TYR A 23 4.066 0.995 -1.970 1.00 0.00 N ATOM 305 CA TYR A 23 4.540 2.036 -2.866 1.00 0.00 C ATOM 306 C TYR A 23 3.606 3.246 -2.841 1.00 0.00 C ATOM 307 O TYR A 23 2.387 3.094 -2.769 1.00 0.00 O ATOM 308 CB TYR A 23 4.527 1.425 -4.268 1.00 0.00 C ATOM 309 CG TYR A 23 5.440 2.139 -5.267 1.00 0.00 C ATOM 310 CD1 TYR A 23 6.810 2.014 -5.161 1.00 0.00 C ATOM 311 CD2 TYR A 23 4.893 2.906 -6.275 1.00 0.00 C ATOM 312 CE1 TYR A 23 7.669 2.686 -6.101 1.00 0.00 C ATOM 313 CE2 TYR A 23 5.752 3.579 -7.215 1.00 0.00 C ATOM 314 CZ TYR A 23 7.098 3.435 -7.081 1.00 0.00 C ATOM 315 OH TYR A 23 7.909 4.069 -7.970 1.00 0.00 O ATOM 316 H TYR A 23 3.398 0.366 -2.369 1.00 0.00 H ATOM 317 HA TYR A 23 5.530 2.343 -2.530 1.00 0.00 H ATOM 318 HB2 TYR A 23 4.827 0.378 -4.200 1.00 0.00 H ATOM 319 HB3 TYR A 23 3.506 1.439 -4.650 1.00 0.00 H ATOM 320 HD1 TYR A 23 7.242 1.406 -4.365 1.00 0.00 H ATOM 321 HD2 TYR A 23 3.810 3.005 -6.358 1.00 0.00 H ATOM 322 HE1 TYR A 23 8.753 2.596 -6.028 1.00 0.00 H ATOM 323 HE2 TYR A 23 5.334 4.188 -8.015 1.00 0.00 H ATOM 324 HH TYR A 23 8.746 4.372 -7.513 1.00 0.00 H ATOM 325 N CYS A 24 4.211 4.422 -2.903 1.00 0.00 N ATOM 326 CA CYS A 24 3.448 5.660 -2.891 1.00 0.00 C ATOM 327 C CYS A 24 3.753 6.426 -4.179 1.00 0.00 C ATOM 328 O CYS A 24 4.913 6.698 -4.484 1.00 0.00 O ATOM 329 CB CYS A 24 3.750 6.495 -1.644 1.00 0.00 C ATOM 330 SG CYS A 24 4.158 5.525 -0.148 1.00 0.00 S ATOM 331 H CYS A 24 5.203 4.539 -2.963 1.00 0.00 H ATOM 332 HA CYS A 24 2.397 5.378 -2.846 1.00 0.00 H ATOM 333 HB2 CYS A 24 4.582 7.164 -1.865 1.00 0.00 H ATOM 334 HB3 CYS A 24 2.886 7.124 -1.427 1.00 0.00 H ATOM 335 N ARG A 25 2.691 6.753 -4.900 1.00 0.00 N ATOM 336 CA ARG A 25 2.829 7.482 -6.149 1.00 0.00 C ATOM 337 C ARG A 25 3.318 8.907 -5.880 1.00 0.00 C ATOM 338 O ARG A 25 4.422 9.275 -6.277 1.00 0.00 O ATOM 339 CB ARG A 25 1.500 7.539 -6.904 1.00 0.00 C ATOM 340 CG ARG A 25 1.531 8.618 -7.988 1.00 0.00 C ATOM 341 CD ARG A 25 2.825 8.541 -8.801 1.00 0.00 C ATOM 342 NE ARG A 25 3.173 7.127 -9.066 1.00 0.00 N ATOM 343 CZ ARG A 25 3.891 6.715 -10.119 1.00 0.00 C ATOM 344 NH1 ARG A 25 4.340 7.605 -11.014 1.00 0.00 N ATOM 345 NH2 ARG A 25 4.158 5.411 -10.279 1.00 0.00 N ATOM 346 H ARG A 25 1.750 6.527 -4.646 1.00 0.00 H ATOM 347 HA ARG A 25 3.566 6.918 -6.722 1.00 0.00 H ATOM 348 HB2 ARG A 25 1.294 6.570 -7.357 1.00 0.00 H ATOM 349 HB3 ARG A 25 0.689 7.743 -6.205 1.00 0.00 H ATOM 350 HG2 ARG A 25 0.674 8.500 -8.649 1.00 0.00 H ATOM 351 HG3 ARG A 25 1.445 9.603 -7.529 1.00 0.00 H ATOM 352 HD2 ARG A 25 2.704 9.077 -9.743 1.00 0.00 H ATOM 353 HD3 ARG A 25 3.636 9.028 -8.260 1.00 0.00 H ATOM 354 HE ARG A 25 2.852 6.437 -8.418 1.00 0.00 H ATOM 355 HH11 ARG A 25 4.140 8.578 -10.895 1.00 0.00 H ATOM 356 HH12 ARG A 25 4.876 7.296 -11.801 1.00 0.00 H ATOM 357 HH21 ARG A 25 3.822 4.746 -9.611 1.00 0.00 H ATOM 358 HH22 ARG A 25 4.694 5.103 -11.065 1.00 0.00 H ATOM 359 N PHE A 26 2.470 9.671 -5.206 1.00 0.00 N ATOM 360 CA PHE A 26 2.800 11.047 -4.879 1.00 0.00 C ATOM 361 C PHE A 26 3.688 11.117 -3.637 1.00 0.00 C ATOM 362 O PHE A 26 4.384 10.156 -3.311 1.00 0.00 O ATOM 363 CB PHE A 26 1.482 11.767 -4.590 1.00 0.00 C ATOM 364 CG PHE A 26 1.429 13.205 -5.111 1.00 0.00 C ATOM 365 CD1 PHE A 26 2.584 13.883 -5.351 1.00 0.00 C ATOM 366 CD2 PHE A 26 0.229 13.804 -5.335 1.00 0.00 C ATOM 367 CE1 PHE A 26 2.536 15.217 -5.835 1.00 0.00 C ATOM 368 CE2 PHE A 26 0.181 15.139 -5.820 1.00 0.00 C ATOM 369 CZ PHE A 26 1.336 15.817 -6.059 1.00 0.00 C ATOM 370 H PHE A 26 1.573 9.364 -4.888 1.00 0.00 H ATOM 371 HA PHE A 26 3.338 11.462 -5.732 1.00 0.00 H ATOM 372 HB2 PHE A 26 0.664 11.201 -5.035 1.00 0.00 H ATOM 373 HB3 PHE A 26 1.313 11.776 -3.513 1.00 0.00 H ATOM 374 HD1 PHE A 26 3.546 13.403 -5.171 1.00 0.00 H ATOM 375 HD2 PHE A 26 -0.696 13.260 -5.144 1.00 0.00 H ATOM 376 HE1 PHE A 26 3.461 15.761 -6.027 1.00 0.00 H ATOM 377 HE2 PHE A 26 -0.781 15.619 -5.999 1.00 0.00 H ATOM 378 HZ PHE A 26 1.298 16.840 -6.430 1.00 0.00 H ATOM 379 N PHE A 27 3.638 12.264 -2.974 1.00 0.00 N ATOM 380 CA PHE A 27 4.430 12.472 -1.776 1.00 0.00 C ATOM 381 C PHE A 27 3.804 11.761 -0.574 1.00 0.00 C ATOM 382 O PHE A 27 4.412 10.863 0.007 1.00 0.00 O ATOM 383 CB PHE A 27 4.449 13.979 -1.508 1.00 0.00 C ATOM 384 CG PHE A 27 5.826 14.525 -1.126 1.00 0.00 C ATOM 385 CD1 PHE A 27 6.710 14.878 -2.098 1.00 0.00 C ATOM 386 CD2 PHE A 27 6.166 14.659 0.184 1.00 0.00 C ATOM 387 CE1 PHE A 27 7.989 15.386 -1.744 1.00 0.00 C ATOM 388 CE2 PHE A 27 7.445 15.166 0.537 1.00 0.00 C ATOM 389 CZ PHE A 27 8.329 15.520 -0.433 1.00 0.00 C ATOM 390 H PHE A 27 3.070 13.041 -3.246 1.00 0.00 H ATOM 391 HA PHE A 27 5.420 12.057 -1.966 1.00 0.00 H ATOM 392 HB2 PHE A 27 4.096 14.499 -2.396 1.00 0.00 H ATOM 393 HB3 PHE A 27 3.746 14.203 -0.704 1.00 0.00 H ATOM 394 HD1 PHE A 27 6.438 14.770 -3.147 1.00 0.00 H ATOM 395 HD2 PHE A 27 5.458 14.376 0.963 1.00 0.00 H ATOM 396 HE1 PHE A 27 8.697 15.668 -2.522 1.00 0.00 H ATOM 397 HE2 PHE A 27 7.718 15.273 1.588 1.00 0.00 H ATOM 398 HZ PHE A 27 9.310 15.909 -0.162 1.00 0.00 H ATOM 399 N ASN A 28 2.596 12.187 -0.238 1.00 0.00 N ATOM 400 CA ASN A 28 1.881 11.603 0.883 1.00 0.00 C ATOM 401 C ASN A 28 0.380 11.600 0.581 1.00 0.00 C ATOM 402 O ASN A 28 -0.361 12.441 1.090 1.00 0.00 O ATOM 403 CB ASN A 28 2.103 12.413 2.162 1.00 0.00 C ATOM 404 CG ASN A 28 2.068 11.509 3.397 1.00 0.00 C ATOM 405 OD1 ASN A 28 1.512 10.424 3.388 1.00 0.00 O ATOM 406 ND2 ASN A 28 2.691 12.016 4.456 1.00 0.00 N ATOM 407 H ASN A 28 2.108 12.919 -0.715 1.00 0.00 H ATOM 408 HA ASN A 28 2.287 10.596 0.989 1.00 0.00 H ATOM 409 HB2 ASN A 28 3.063 12.925 2.110 1.00 0.00 H ATOM 410 HB3 ASN A 28 1.335 13.181 2.248 1.00 0.00 H ATOM 411 HD21 ASN A 28 3.127 12.914 4.397 1.00 0.00 H ATOM 412 HD22 ASN A 28 2.723 11.501 5.312 1.00 0.00 H ATOM 413 N ALA A 29 -0.022 10.647 -0.246 1.00 0.00 N ATOM 414 CA ALA A 29 -1.419 10.525 -0.625 1.00 0.00 C ATOM 415 C ALA A 29 -1.705 9.082 -1.046 1.00 0.00 C ATOM 416 O ALA A 29 -2.240 8.297 -0.264 1.00 0.00 O ATOM 417 CB ALA A 29 -1.740 11.531 -1.732 1.00 0.00 C ATOM 418 H ALA A 29 0.587 9.968 -0.657 1.00 0.00 H ATOM 419 HA ALA A 29 -2.023 10.765 0.252 1.00 0.00 H ATOM 420 HB1 ALA A 29 -2.674 11.250 -2.218 1.00 0.00 H ATOM 421 HB2 ALA A 29 -1.841 12.526 -1.301 1.00 0.00 H ATOM 422 HB3 ALA A 29 -0.935 11.531 -2.466 1.00 0.00 H ATOM 423 N PHE A 30 -1.336 8.777 -2.281 1.00 0.00 N ATOM 424 CA PHE A 30 -1.545 7.442 -2.816 1.00 0.00 C ATOM 425 C PHE A 30 -0.399 6.506 -2.422 1.00 0.00 C ATOM 426 O PHE A 30 0.712 6.635 -2.930 1.00 0.00 O ATOM 427 CB PHE A 30 -1.581 7.571 -4.340 1.00 0.00 C ATOM 428 CG PHE A 30 -2.991 7.604 -4.929 1.00 0.00 C ATOM 429 CD1 PHE A 30 -3.937 6.733 -4.482 1.00 0.00 C ATOM 430 CD2 PHE A 30 -3.304 8.504 -5.900 1.00 0.00 C ATOM 431 CE1 PHE A 30 -5.246 6.764 -5.028 1.00 0.00 C ATOM 432 CE2 PHE A 30 -4.614 8.535 -6.447 1.00 0.00 C ATOM 433 CZ PHE A 30 -5.557 7.664 -5.998 1.00 0.00 C ATOM 434 H PHE A 30 -0.901 9.421 -2.909 1.00 0.00 H ATOM 435 HA PHE A 30 -2.478 7.068 -2.396 1.00 0.00 H ATOM 436 HB2 PHE A 30 -1.056 8.481 -4.629 1.00 0.00 H ATOM 437 HB3 PHE A 30 -1.034 6.736 -4.778 1.00 0.00 H ATOM 438 HD1 PHE A 30 -3.688 6.012 -3.704 1.00 0.00 H ATOM 439 HD2 PHE A 30 -2.546 9.203 -6.258 1.00 0.00 H ATOM 440 HE1 PHE A 30 -6.003 6.065 -4.670 1.00 0.00 H ATOM 441 HE2 PHE A 30 -4.863 9.257 -7.225 1.00 0.00 H ATOM 442 HZ PHE A 30 -6.563 7.688 -6.419 1.00 0.00 H ATOM 443 N CYS A 31 -0.712 5.589 -1.520 1.00 0.00 N ATOM 444 CA CYS A 31 0.277 4.633 -1.051 1.00 0.00 C ATOM 445 C CYS A 31 -0.436 3.312 -0.750 1.00 0.00 C ATOM 446 O CYS A 31 -1.289 3.251 0.134 1.00 0.00 O ATOM 447 CB CYS A 31 1.041 5.159 0.165 1.00 0.00 C ATOM 448 SG CYS A 31 2.685 4.399 0.426 1.00 0.00 S ATOM 449 H CYS A 31 -1.620 5.491 -1.110 1.00 0.00 H ATOM 450 HA CYS A 31 0.998 4.508 -1.859 1.00 0.00 H ATOM 451 HB2 CYS A 31 1.168 6.236 0.059 1.00 0.00 H ATOM 452 HB3 CYS A 31 0.435 4.996 1.057 1.00 0.00 H ATOM 453 N TYR A 32 -0.060 2.288 -1.501 1.00 0.00 N ATOM 454 CA TYR A 32 -0.650 0.973 -1.325 1.00 0.00 C ATOM 455 C TYR A 32 0.379 -0.130 -1.574 1.00 0.00 C ATOM 456 O TYR A 32 1.550 0.153 -1.824 1.00 0.00 O ATOM 457 CB TYR A 32 -1.760 0.866 -2.374 1.00 0.00 C ATOM 458 CG TYR A 32 -1.661 1.908 -3.491 1.00 0.00 C ATOM 459 CD1 TYR A 32 -0.502 2.019 -4.231 1.00 0.00 C ATOM 460 CD2 TYR A 32 -2.734 2.735 -3.759 1.00 0.00 C ATOM 461 CE1 TYR A 32 -0.410 2.999 -5.282 1.00 0.00 C ATOM 462 CE2 TYR A 32 -2.641 3.715 -4.810 1.00 0.00 C ATOM 463 CZ TYR A 32 -1.484 3.799 -5.520 1.00 0.00 C ATOM 464 OH TYR A 32 -1.397 4.723 -6.512 1.00 0.00 O ATOM 465 H TYR A 32 0.636 2.346 -2.218 1.00 0.00 H ATOM 466 HA TYR A 32 -1.010 0.900 -0.298 1.00 0.00 H ATOM 467 HB2 TYR A 32 -1.732 -0.130 -2.816 1.00 0.00 H ATOM 468 HB3 TYR A 32 -2.726 0.968 -1.878 1.00 0.00 H ATOM 469 HD1 TYR A 32 0.345 1.366 -4.019 1.00 0.00 H ATOM 470 HD2 TYR A 32 -3.649 2.647 -3.175 1.00 0.00 H ATOM 471 HE1 TYR A 32 0.499 3.097 -5.874 1.00 0.00 H ATOM 472 HE2 TYR A 32 -3.480 4.374 -5.033 1.00 0.00 H ATOM 473 HH TYR A 32 -2.286 5.162 -6.650 1.00 0.00 H ATOM 474 N CYS A 33 -0.093 -1.365 -1.499 1.00 0.00 N ATOM 475 CA CYS A 33 0.772 -2.512 -1.713 1.00 0.00 C ATOM 476 C CYS A 33 0.877 -2.759 -3.220 1.00 0.00 C ATOM 477 O CYS A 33 -0.116 -3.083 -3.871 1.00 0.00 O ATOM 478 CB CYS A 33 0.268 -3.749 -0.966 1.00 0.00 C ATOM 479 SG CYS A 33 0.908 -3.928 0.739 1.00 0.00 S ATOM 480 H CYS A 33 -1.047 -1.587 -1.296 1.00 0.00 H ATOM 481 HA CYS A 33 1.744 -2.254 -1.295 1.00 0.00 H ATOM 482 HB2 CYS A 33 -0.821 -3.714 -0.928 1.00 0.00 H ATOM 483 HB3 CYS A 33 0.539 -4.637 -1.537 1.00 0.00 H ATOM 484 N ARG A 34 2.089 -2.599 -3.729 1.00 0.00 N ATOM 485 CA ARG A 34 2.337 -2.800 -5.147 1.00 0.00 C ATOM 486 C ARG A 34 3.533 -3.732 -5.349 1.00 0.00 C ATOM 487 O ARG A 34 4.647 -3.418 -4.930 1.00 0.00 O ATOM 488 CB ARG A 34 2.608 -1.471 -5.854 1.00 0.00 C ATOM 489 CG ARG A 34 2.983 -1.696 -7.321 1.00 0.00 C ATOM 490 CD ARG A 34 1.788 -2.221 -8.119 1.00 0.00 C ATOM 491 NE ARG A 34 2.251 -3.153 -9.170 1.00 0.00 N ATOM 492 CZ ARG A 34 2.481 -4.457 -8.971 1.00 0.00 C ATOM 493 NH1 ARG A 34 2.290 -4.993 -7.758 1.00 0.00 N ATOM 494 NH2 ARG A 34 2.899 -5.227 -9.985 1.00 0.00 N ATOM 495 H ARG A 34 2.891 -2.337 -3.194 1.00 0.00 H ATOM 496 HA ARG A 34 1.420 -3.252 -5.529 1.00 0.00 H ATOM 497 HB2 ARG A 34 1.724 -0.836 -5.794 1.00 0.00 H ATOM 498 HB3 ARG A 34 3.415 -0.944 -5.345 1.00 0.00 H ATOM 499 HG2 ARG A 34 3.334 -0.761 -7.757 1.00 0.00 H ATOM 500 HG3 ARG A 34 3.808 -2.406 -7.384 1.00 0.00 H ATOM 501 HD2 ARG A 34 1.091 -2.730 -7.452 1.00 0.00 H ATOM 502 HD3 ARG A 34 1.247 -1.389 -8.569 1.00 0.00 H ATOM 503 HE ARG A 34 2.402 -2.785 -10.087 1.00 0.00 H ATOM 504 HH11 ARG A 34 1.978 -4.418 -7.001 1.00 0.00 H ATOM 505 HH12 ARG A 34 2.462 -5.967 -7.608 1.00 0.00 H ATOM 506 HH21 ARG A 34 3.041 -4.827 -10.891 1.00 0.00 H ATOM 507 HH22 ARG A 34 3.070 -6.200 -9.837 1.00 0.00 H TER 508 ARG A 34