ATOM 1 N ILE A 1 -10.491 6.139 2.163 1.00 0.00 N ATOM 2 CA ILE A 1 -10.530 4.921 1.358 1.00 0.00 C ATOM 3 C ILE A 1 -9.761 5.106 0.054 1.00 0.00 C ATOM 4 O ILE A 1 -10.210 4.711 -1.020 1.00 0.00 O ATOM 5 CB ILE A 1 -11.981 4.486 1.054 1.00 0.00 C ATOM 6 CG1 ILE A 1 -12.788 5.652 0.469 1.00 0.00 C ATOM 7 CG2 ILE A 1 -12.644 3.950 2.316 1.00 0.00 C ATOM 8 CD1 ILE A 1 -14.203 5.281 0.077 1.00 0.00 C ATOM 9 H ILE A 1 -11.317 6.458 2.580 1.00 0.00 H ATOM 10 HA ILE A 1 -10.055 4.136 1.929 1.00 0.00 H ATOM 11 HB ILE A 1 -11.947 3.683 0.331 1.00 0.00 H ATOM 12 HG12 ILE A 1 -12.845 6.444 1.200 1.00 0.00 H ATOM 13 HG13 ILE A 1 -12.285 6.020 -0.413 1.00 0.00 H ATOM 14 HG21 ILE A 1 -13.687 3.749 2.117 1.00 0.00 H ATOM 15 HG22 ILE A 1 -12.564 4.684 3.104 1.00 0.00 H ATOM 16 HG23 ILE A 1 -12.153 3.039 2.622 1.00 0.00 H ATOM 17 HD11 ILE A 1 -14.673 4.746 0.890 1.00 0.00 H ATOM 18 HD12 ILE A 1 -14.180 4.654 -0.802 1.00 0.00 H ATOM 19 HD13 ILE A 1 -14.765 6.179 -0.135 1.00 0.00 H ATOM 20 N ARG A 2 -8.593 5.718 0.163 1.00 0.00 N ATOM 21 CA ARG A 2 -7.751 5.961 -0.987 1.00 0.00 C ATOM 22 C ARG A 2 -6.377 5.327 -0.806 1.00 0.00 C ATOM 23 O ARG A 2 -5.880 4.628 -1.689 1.00 0.00 O ATOM 24 CB ARG A 2 -7.609 7.465 -1.258 1.00 0.00 C ATOM 25 CG ARG A 2 -7.933 8.355 -0.064 1.00 0.00 C ATOM 26 CD ARG A 2 -7.327 9.740 -0.227 1.00 0.00 C ATOM 27 NE ARG A 2 -5.896 9.732 0.062 1.00 0.00 N ATOM 28 CZ ARG A 2 -5.055 10.724 -0.209 1.00 0.00 C ATOM 29 NH1 ARG A 2 -5.490 11.834 -0.800 1.00 0.00 N ATOM 30 NH2 ARG A 2 -3.773 10.599 0.115 1.00 0.00 N ATOM 31 H ARG A 2 -8.293 6.009 1.035 1.00 0.00 H ATOM 32 HA ARG A 2 -8.229 5.502 -1.826 1.00 0.00 H ATOM 33 HB2 ARG A 2 -6.593 7.667 -1.560 1.00 0.00 H ATOM 34 HB3 ARG A 2 -8.273 7.731 -2.064 1.00 0.00 H ATOM 35 HG2 ARG A 2 -9.004 8.450 0.022 1.00 0.00 H ATOM 36 HG3 ARG A 2 -7.536 7.900 0.831 1.00 0.00 H ATOM 37 HD2 ARG A 2 -7.480 10.073 -1.243 1.00 0.00 H ATOM 38 HD3 ARG A 2 -7.820 10.420 0.454 1.00 0.00 H ATOM 39 HE ARG A 2 -5.534 8.919 0.515 1.00 0.00 H ATOM 40 HH11 ARG A 2 -6.456 11.926 -1.043 1.00 0.00 H ATOM 41 HH12 ARG A 2 -4.854 12.580 -1.001 1.00 0.00 H ATOM 42 HH21 ARG A 2 -3.446 9.743 0.565 1.00 0.00 H ATOM 43 HH22 ARG A 2 -3.125 11.332 -0.077 1.00 0.00 H ATOM 44 N ASP A 3 -5.758 5.582 0.337 1.00 0.00 N ATOM 45 CA ASP A 3 -4.433 5.055 0.636 1.00 0.00 C ATOM 46 C ASP A 3 -4.522 3.635 1.187 1.00 0.00 C ATOM 47 O ASP A 3 -3.824 3.280 2.138 1.00 0.00 O ATOM 48 CB ASP A 3 -3.721 5.958 1.651 1.00 0.00 C ATOM 49 CG ASP A 3 -4.030 7.429 1.450 1.00 0.00 C ATOM 50 OD1 ASP A 3 -5.194 7.825 1.677 1.00 0.00 O ATOM 51 OD2 ASP A 3 -3.127 8.190 1.046 1.00 0.00 O ATOM 52 H ASP A 3 -6.193 6.160 0.998 1.00 0.00 H ATOM 53 HA ASP A 3 -3.869 5.037 -0.281 1.00 0.00 H ATOM 54 HB2 ASP A 3 -4.028 5.680 2.647 1.00 0.00 H ATOM 55 HB3 ASP A 3 -2.658 5.818 1.555 1.00 0.00 H HETATM 56 N CGU A 4 -5.382 2.828 0.585 1.00 0.00 N HETATM 57 CA CGU A 4 -5.567 1.449 1.016 1.00 0.00 C HETATM 58 C CGU A 4 -4.306 0.629 0.792 1.00 0.00 C HETATM 59 O CGU A 4 -3.888 -0.119 1.668 1.00 0.00 O HETATM 60 CB CGU A 4 -6.735 0.805 0.274 1.00 0.00 C HETATM 61 CG CGU A 4 -7.365 -0.348 1.031 1.00 0.00 C HETATM 62 CD1 CGU A 4 -6.853 -1.670 0.470 1.00 0.00 C HETATM 63 CD2 CGU A 4 -8.866 -0.126 1.133 1.00 0.00 C HETATM 64 OE11 CGU A 4 -6.242 -1.660 -0.625 1.00 0.00 O HETATM 65 OE12 CGU A 4 -7.019 -2.713 1.136 1.00 0.00 O HETATM 66 OE21 CGU A 4 -9.505 0.128 0.088 1.00 0.00 O HETATM 67 OE22 CGU A 4 -9.398 -0.167 2.264 1.00 0.00 O HETATM 68 H CGU A 4 -5.909 3.170 -0.169 1.00 0.00 H HETATM 69 HA CGU A 4 -5.790 1.461 2.073 1.00 0.00 H HETATM 70 HB2 CGU A 4 -6.384 0.427 -0.676 1.00 0.00 H HETATM 71 HB3 CGU A 4 -7.498 1.548 0.098 1.00 0.00 H HETATM 72 HG CGU A 4 -6.990 -0.293 2.041 1.00 0.00 H ATOM 73 N CYS A 5 -3.710 0.781 -0.386 1.00 0.00 N ATOM 74 CA CYS A 5 -2.494 0.052 -0.753 1.00 0.00 C ATOM 75 C CYS A 5 -1.380 0.249 0.275 1.00 0.00 C ATOM 76 O CYS A 5 -0.475 -0.575 0.391 1.00 0.00 O ATOM 77 CB CYS A 5 -2.017 0.490 -2.141 1.00 0.00 C ATOM 78 SG CYS A 5 -0.600 -0.460 -2.786 1.00 0.00 S ATOM 79 H CYS A 5 -4.104 1.396 -1.034 1.00 0.00 H ATOM 80 HA CYS A 5 -2.744 -0.999 -0.791 1.00 0.00 H ATOM 81 HB2 CYS A 5 -2.829 0.380 -2.844 1.00 0.00 H ATOM 82 HB3 CYS A 5 -1.724 1.529 -2.100 1.00 0.00 H ATOM 83 N CYS A 6 -1.459 1.339 1.028 1.00 0.00 N ATOM 84 CA CYS A 6 -0.469 1.630 2.054 1.00 0.00 C ATOM 85 C CYS A 6 -0.590 0.620 3.190 1.00 0.00 C ATOM 86 O CYS A 6 0.405 0.077 3.668 1.00 0.00 O ATOM 87 CB CYS A 6 -0.676 3.049 2.589 1.00 0.00 C ATOM 88 SG CYS A 6 0.791 3.775 3.392 1.00 0.00 S ATOM 89 H CYS A 6 -2.212 1.953 0.903 1.00 0.00 H ATOM 90 HA CYS A 6 0.512 1.552 1.612 1.00 0.00 H ATOM 91 HB2 CYS A 6 -0.956 3.693 1.771 1.00 0.00 H ATOM 92 HB3 CYS A 6 -1.476 3.035 3.313 1.00 0.00 H ATOM 93 N SER A 7 -1.824 0.377 3.602 1.00 0.00 N ATOM 94 CA SER A 7 -2.114 -0.563 4.675 1.00 0.00 C ATOM 95 C SER A 7 -2.190 -1.996 4.145 1.00 0.00 C ATOM 96 O SER A 7 -1.811 -2.946 4.833 1.00 0.00 O ATOM 97 CB SER A 7 -3.439 -0.185 5.338 1.00 0.00 C ATOM 98 OG SER A 7 -3.518 1.216 5.554 1.00 0.00 O ATOM 99 H SER A 7 -2.569 0.845 3.170 1.00 0.00 H ATOM 100 HA SER A 7 -1.322 -0.496 5.405 1.00 0.00 H ATOM 101 HB2 SER A 7 -4.257 -0.485 4.699 1.00 0.00 H ATOM 102 HB3 SER A 7 -3.521 -0.689 6.289 1.00 0.00 H ATOM 103 HG SER A 7 -4.324 1.556 5.154 1.00 0.00 H ATOM 104 N ASN A 8 -2.710 -2.136 2.929 1.00 0.00 N ATOM 105 CA ASN A 8 -2.881 -3.436 2.285 1.00 0.00 C ATOM 106 C ASN A 8 -1.552 -4.169 2.143 1.00 0.00 C ATOM 107 O ASN A 8 -0.663 -3.731 1.411 1.00 0.00 O ATOM 108 CB ASN A 8 -3.508 -3.253 0.901 1.00 0.00 C ATOM 109 CG ASN A 8 -4.054 -4.545 0.325 1.00 0.00 C ATOM 110 OD1 ASN A 8 -3.313 -5.499 0.085 1.00 0.00 O ATOM 111 ND2 ASN A 8 -5.355 -4.586 0.093 1.00 0.00 N ATOM 112 H ASN A 8 -3.012 -1.331 2.449 1.00 0.00 H ATOM 113 HA ASN A 8 -3.544 -4.028 2.896 1.00 0.00 H ATOM 114 HB2 ASN A 8 -4.312 -2.543 0.969 1.00 0.00 H ATOM 115 HB3 ASN A 8 -2.758 -2.871 0.225 1.00 0.00 H ATOM 116 HD21 ASN A 8 -5.896 -3.777 0.309 1.00 0.00 H ATOM 117 HD22 ASN A 8 -5.735 -5.401 -0.280 1.00 0.00 H ATOM 118 N PRO A 9 -1.404 -5.307 2.836 1.00 0.00 N ATOM 119 CA PRO A 9 -0.183 -6.108 2.785 1.00 0.00 C ATOM 120 C PRO A 9 0.057 -6.689 1.397 1.00 0.00 C ATOM 121 O PRO A 9 1.180 -6.679 0.897 1.00 0.00 O ATOM 122 CB PRO A 9 -0.433 -7.233 3.800 1.00 0.00 C ATOM 123 CG PRO A 9 -1.591 -6.775 4.621 1.00 0.00 C ATOM 124 CD PRO A 9 -2.415 -5.901 3.722 1.00 0.00 C ATOM 125 HA PRO A 9 0.680 -5.531 3.086 1.00 0.00 H ATOM 126 HB2 PRO A 9 -0.662 -8.149 3.274 1.00 0.00 H ATOM 127 HB3 PRO A 9 0.448 -7.373 4.408 1.00 0.00 H ATOM 128 HG2 PRO A 9 -2.170 -7.627 4.948 1.00 0.00 H ATOM 129 HG3 PRO A 9 -1.238 -6.211 5.471 1.00 0.00 H ATOM 130 HD2 PRO A 9 -3.122 -6.494 3.160 1.00 0.00 H ATOM 131 HD3 PRO A 9 -2.923 -5.140 4.293 1.00 0.00 H ATOM 132 N ALA A 10 -1.007 -7.188 0.778 1.00 0.00 N ATOM 133 CA ALA A 10 -0.918 -7.772 -0.553 1.00 0.00 C ATOM 134 C ALA A 10 -0.454 -6.741 -1.575 1.00 0.00 C ATOM 135 O ALA A 10 0.434 -7.014 -2.383 1.00 0.00 O ATOM 136 CB ALA A 10 -2.257 -8.365 -0.965 1.00 0.00 C ATOM 137 H ALA A 10 -1.878 -7.155 1.227 1.00 0.00 H ATOM 138 HA ALA A 10 -0.195 -8.573 -0.515 1.00 0.00 H ATOM 139 HB1 ALA A 10 -2.098 -9.329 -1.426 1.00 0.00 H ATOM 140 HB2 ALA A 10 -2.743 -7.705 -1.668 1.00 0.00 H ATOM 141 HB3 ALA A 10 -2.881 -8.483 -0.091 1.00 0.00 H ATOM 142 N CYS A 11 -1.046 -5.554 -1.533 1.00 0.00 N ATOM 143 CA CYS A 11 -0.675 -4.492 -2.457 1.00 0.00 C ATOM 144 C CYS A 11 0.764 -4.063 -2.204 1.00 0.00 C ATOM 145 O CYS A 11 1.545 -3.907 -3.140 1.00 0.00 O ATOM 146 CB CYS A 11 -1.618 -3.292 -2.324 1.00 0.00 C ATOM 147 SG CYS A 11 -1.460 -2.072 -3.672 1.00 0.00 S ATOM 148 H CYS A 11 -1.747 -5.389 -0.861 1.00 0.00 H ATOM 149 HA CYS A 11 -0.747 -4.887 -3.459 1.00 0.00 H ATOM 150 HB2 CYS A 11 -2.639 -3.645 -2.319 1.00 0.00 H ATOM 151 HB3 CYS A 11 -1.413 -2.783 -1.395 1.00 0.00 H ATOM 152 N ARG A 12 1.104 -3.891 -0.930 1.00 0.00 N ATOM 153 CA ARG A 12 2.452 -3.489 -0.526 1.00 0.00 C ATOM 154 C ARG A 12 3.512 -4.480 -1.015 1.00 0.00 C ATOM 155 O ARG A 12 4.601 -4.078 -1.412 1.00 0.00 O ATOM 156 CB ARG A 12 2.526 -3.373 0.997 1.00 0.00 C ATOM 157 CG ARG A 12 3.870 -2.883 1.507 1.00 0.00 C ATOM 158 CD ARG A 12 3.981 -3.034 3.017 1.00 0.00 C ATOM 159 NE ARG A 12 5.297 -2.630 3.525 1.00 0.00 N ATOM 160 CZ ARG A 12 6.447 -3.252 3.234 1.00 0.00 C ATOM 161 NH1 ARG A 12 6.455 -4.315 2.433 1.00 0.00 N ATOM 162 NH2 ARG A 12 7.590 -2.809 3.750 1.00 0.00 N ATOM 163 H ARG A 12 0.421 -4.040 -0.234 1.00 0.00 H ATOM 164 HA ARG A 12 2.661 -2.521 -0.961 1.00 0.00 H ATOM 165 HB2 ARG A 12 1.765 -2.685 1.333 1.00 0.00 H ATOM 166 HB3 ARG A 12 2.335 -4.344 1.430 1.00 0.00 H ATOM 167 HG2 ARG A 12 4.655 -3.461 1.040 1.00 0.00 H ATOM 168 HG3 ARG A 12 3.985 -1.841 1.248 1.00 0.00 H ATOM 169 HD2 ARG A 12 3.224 -2.419 3.480 1.00 0.00 H ATOM 170 HD3 ARG A 12 3.808 -4.068 3.273 1.00 0.00 H ATOM 171 HE ARG A 12 5.320 -1.849 4.121 1.00 0.00 H ATOM 172 HH11 ARG A 12 5.597 -4.657 2.042 1.00 0.00 H ATOM 173 HH12 ARG A 12 7.317 -4.777 2.211 1.00 0.00 H ATOM 174 HH21 ARG A 12 7.594 -2.012 4.358 1.00 0.00 H ATOM 175 HH22 ARG A 12 8.454 -3.272 3.537 1.00 0.00 H ATOM 176 N VAL A 13 3.198 -5.772 -0.970 1.00 0.00 N ATOM 177 CA VAL A 13 4.144 -6.796 -1.407 1.00 0.00 C ATOM 178 C VAL A 13 4.342 -6.754 -2.921 1.00 0.00 C ATOM 179 O VAL A 13 5.473 -6.756 -3.405 1.00 0.00 O ATOM 180 CB VAL A 13 3.694 -8.214 -0.980 1.00 0.00 C ATOM 181 CG1 VAL A 13 4.577 -9.284 -1.611 1.00 0.00 C ATOM 182 CG2 VAL A 13 3.717 -8.346 0.535 1.00 0.00 C ATOM 183 H VAL A 13 2.316 -6.042 -0.631 1.00 0.00 H ATOM 184 HA VAL A 13 5.090 -6.589 -0.933 1.00 0.00 H ATOM 185 HB VAL A 13 2.680 -8.367 -1.318 1.00 0.00 H ATOM 186 HG11 VAL A 13 5.532 -9.306 -1.107 1.00 0.00 H ATOM 187 HG12 VAL A 13 4.726 -9.056 -2.656 1.00 0.00 H ATOM 188 HG13 VAL A 13 4.098 -10.248 -1.517 1.00 0.00 H ATOM 189 HG21 VAL A 13 3.254 -9.279 0.823 1.00 0.00 H ATOM 190 HG22 VAL A 13 3.173 -7.523 0.976 1.00 0.00 H ATOM 191 HG23 VAL A 13 4.739 -8.329 0.882 1.00 0.00 H ATOM 192 N ASN A 14 3.238 -6.707 -3.656 1.00 0.00 N ATOM 193 CA ASN A 14 3.283 -6.661 -5.115 1.00 0.00 C ATOM 194 C ASN A 14 3.897 -5.360 -5.603 1.00 0.00 C ATOM 195 O ASN A 14 4.764 -5.359 -6.475 1.00 0.00 O ATOM 196 CB ASN A 14 1.881 -6.802 -5.695 1.00 0.00 C ATOM 197 CG ASN A 14 1.344 -8.218 -5.601 1.00 0.00 C ATOM 198 OD1 ASN A 14 1.877 -9.138 -6.217 1.00 0.00 O ATOM 199 ND2 ASN A 14 0.289 -8.406 -4.825 1.00 0.00 N ATOM 200 H ASN A 14 2.369 -6.701 -3.207 1.00 0.00 H ATOM 201 HA ASN A 14 3.891 -7.483 -5.457 1.00 0.00 H ATOM 202 HB2 ASN A 14 1.221 -6.144 -5.156 1.00 0.00 H ATOM 203 HB3 ASN A 14 1.901 -6.512 -6.732 1.00 0.00 H ATOM 204 HD21 ASN A 14 -0.083 -7.632 -4.353 1.00 0.00 H ATOM 205 HD22 ASN A 14 -0.074 -9.312 -4.753 1.00 0.00 H ATOM 206 N ASN A 15 3.452 -4.257 -5.024 1.00 0.00 N ATOM 207 CA ASN A 15 3.966 -2.941 -5.386 1.00 0.00 C ATOM 208 C ASN A 15 4.583 -2.260 -4.166 1.00 0.00 C ATOM 209 O ASN A 15 3.875 -1.685 -3.335 1.00 0.00 O ATOM 210 CB ASN A 15 2.852 -2.066 -5.967 1.00 0.00 C ATOM 211 CG ASN A 15 2.223 -2.649 -7.218 1.00 0.00 C ATOM 212 OD1 ASN A 15 2.889 -2.849 -8.231 1.00 0.00 O ATOM 213 ND2 ASN A 15 0.928 -2.919 -7.156 1.00 0.00 N ATOM 214 H ASN A 15 2.766 -4.324 -4.322 1.00 0.00 H ATOM 215 HA ASN A 15 4.734 -3.083 -6.129 1.00 0.00 H ATOM 216 HB2 ASN A 15 2.076 -1.945 -5.225 1.00 0.00 H ATOM 217 HB3 ASN A 15 3.260 -1.095 -6.212 1.00 0.00 H ATOM 218 HD21 ASN A 15 0.456 -2.730 -6.318 1.00 0.00 H ATOM 219 HD22 ASN A 15 0.499 -3.297 -7.948 1.00 0.00 H HETATM 220 N HYP A 16 5.919 -2.324 -4.031 1.00 0.00 N HETATM 221 CA HYP A 16 6.619 -1.724 -2.903 1.00 0.00 C HETATM 222 C HYP A 16 6.937 -0.247 -3.100 1.00 0.00 C HETATM 223 O HYP A 16 7.210 0.203 -4.211 1.00 0.00 O HETATM 224 CB HYP A 16 7.913 -2.534 -2.833 1.00 0.00 C HETATM 225 CG HYP A 16 7.570 -3.868 -3.414 1.00 0.00 C HETATM 226 CD HYP A 16 6.289 -3.737 -4.192 1.00 0.00 C HETATM 227 OD1 HYP A 16 7.377 -4.834 -2.401 1.00 0.00 O HETATM 228 HA HYP A 16 6.059 -1.856 -1.986 1.00 0.00 H HETATM 229 HB2 HYP A 16 8.230 -2.622 -1.806 1.00 0.00 H HETATM 230 HB3 HYP A 16 8.680 -2.037 -3.411 1.00 0.00 H HETATM 231 HG HYP A 16 8.387 -4.241 -4.029 1.00 0.00 H HETATM 232 HD22 HYP A 16 6.442 -3.979 -5.232 1.00 0.00 H HETATM 233 HD23 HYP A 16 5.526 -4.376 -3.775 1.00 0.00 H HETATM 234 HD1 HYP A 16 6.782 -5.498 -2.777 1.00 0.00 H ATOM 235 N HIS A 17 6.922 0.487 -1.989 1.00 0.00 N ATOM 236 CA HIS A 17 7.228 1.919 -1.967 1.00 0.00 C ATOM 237 C HIS A 17 6.224 2.729 -2.776 1.00 0.00 C ATOM 238 O HIS A 17 6.516 3.824 -3.251 1.00 0.00 O ATOM 239 CB HIS A 17 8.674 2.158 -2.439 1.00 0.00 C ATOM 240 CG HIS A 17 9.138 3.587 -2.361 1.00 0.00 C ATOM 241 ND1 HIS A 17 9.130 4.324 -1.194 1.00 0.00 N ATOM 242 CD2 HIS A 17 9.626 4.410 -3.320 1.00 0.00 C ATOM 243 CE1 HIS A 17 9.591 5.538 -1.440 1.00 0.00 C ATOM 244 NE2 HIS A 17 9.900 5.615 -2.720 1.00 0.00 N ATOM 245 H HIS A 17 6.717 0.044 -1.146 1.00 0.00 H ATOM 246 HA HIS A 17 7.142 2.241 -0.944 1.00 0.00 H ATOM 247 HB2 HIS A 17 9.341 1.567 -1.831 1.00 0.00 H ATOM 248 HB3 HIS A 17 8.759 1.836 -3.465 1.00 0.00 H ATOM 249 HD1 HIS A 17 8.824 4.011 -0.319 1.00 0.00 H ATOM 250 HD2 HIS A 17 9.773 4.165 -4.362 1.00 0.00 H ATOM 251 HE1 HIS A 17 9.698 6.331 -0.716 1.00 0.00 H ATOM 252 N VAL A 18 5.020 2.212 -2.880 1.00 0.00 N ATOM 253 CA VAL A 18 3.962 2.915 -3.570 1.00 0.00 C ATOM 254 C VAL A 18 3.464 4.051 -2.682 1.00 0.00 C ATOM 255 O VAL A 18 3.215 5.164 -3.137 1.00 0.00 O ATOM 256 CB VAL A 18 2.807 1.962 -3.932 1.00 0.00 C ATOM 257 CG1 VAL A 18 1.507 2.724 -4.085 1.00 0.00 C ATOM 258 CG2 VAL A 18 3.133 1.206 -5.207 1.00 0.00 C ATOM 259 H VAL A 18 4.826 1.353 -2.452 1.00 0.00 H ATOM 260 HA VAL A 18 4.371 3.329 -4.482 1.00 0.00 H ATOM 261 HB VAL A 18 2.690 1.246 -3.133 1.00 0.00 H ATOM 262 HG11 VAL A 18 1.464 3.167 -5.068 1.00 0.00 H ATOM 263 HG12 VAL A 18 1.467 3.501 -3.336 1.00 0.00 H ATOM 264 HG13 VAL A 18 0.676 2.050 -3.953 1.00 0.00 H ATOM 265 HG21 VAL A 18 3.419 1.906 -5.977 1.00 0.00 H ATOM 266 HG22 VAL A 18 2.265 0.651 -5.528 1.00 0.00 H ATOM 267 HG23 VAL A 18 3.950 0.523 -5.021 1.00 0.00 H ATOM 268 N CYS A 19 3.347 3.749 -1.399 1.00 0.00 N ATOM 269 CA CYS A 19 2.902 4.718 -0.413 1.00 0.00 C ATOM 270 C CYS A 19 4.093 5.480 0.160 1.00 0.00 C ATOM 271 O CYS A 19 5.224 4.978 0.143 1.00 0.00 O ATOM 272 CB CYS A 19 2.147 3.999 0.704 1.00 0.00 C ATOM 273 SG CYS A 19 1.490 5.085 2.007 1.00 0.00 S ATOM 274 H CYS A 19 3.580 2.846 -1.104 1.00 0.00 H ATOM 275 HA CYS A 19 2.239 5.415 -0.900 1.00 0.00 H ATOM 276 HB2 CYS A 19 1.312 3.470 0.272 1.00 0.00 H ATOM 277 HB3 CYS A 19 2.811 3.288 1.173 1.00 0.00 H TER 278 CYS A 19