ATOM 1 N CYS A 1 -10.268 -1.424 -2.749 1.00 0.00 N ATOM 2 CA CYS A 1 -8.928 -1.733 -2.273 1.00 0.00 C ATOM 3 C CYS A 1 -8.028 -2.007 -3.468 1.00 0.00 C ATOM 4 O CYS A 1 -8.524 -2.285 -4.573 1.00 0.00 O ATOM 5 CB CYS A 1 -8.979 -2.954 -1.351 1.00 0.00 C ATOM 6 SG CYS A 1 -9.711 -4.448 -2.104 1.00 0.00 S ATOM 7 H1 CYS A 1 -10.624 -2.237 -3.290 1.00 0.00 H ATOM 8 H2 CYS A 1 -10.227 -0.598 -3.379 1.00 0.00 H ATOM 9 H3 CYS A 1 -10.918 -1.220 -1.963 1.00 0.00 H ATOM 10 HA CYS A 1 -8.548 -0.881 -1.729 1.00 0.00 H ATOM 11 HB2 CYS A 1 -7.970 -3.205 -1.058 1.00 0.00 H ATOM 12 HB3 CYS A 1 -9.546 -2.713 -0.465 1.00 0.00 H ATOM 13 N VAL A 2 -6.725 -1.910 -3.268 1.00 0.00 N ATOM 14 CA VAL A 2 -5.762 -2.144 -4.330 1.00 0.00 C ATOM 15 C VAL A 2 -5.007 -3.440 -4.108 1.00 0.00 C ATOM 16 O VAL A 2 -5.096 -4.050 -3.034 1.00 0.00 O ATOM 17 CB VAL A 2 -4.775 -0.961 -4.514 1.00 0.00 C ATOM 18 CG1 VAL A 2 -5.496 0.263 -5.046 1.00 0.00 C ATOM 19 CG2 VAL A 2 -4.059 -0.630 -3.216 1.00 0.00 C ATOM 20 H VAL A 2 -6.381 -1.694 -2.372 1.00 0.00 H ATOM 21 HA VAL A 2 -6.333 -2.264 -5.237 1.00 0.00 H ATOM 22 HB VAL A 2 -4.039 -1.256 -5.247 1.00 0.00 H ATOM 23 HG11 VAL A 2 -4.800 1.083 -5.135 1.00 0.00 H ATOM 24 HG12 VAL A 2 -6.296 0.531 -4.372 1.00 0.00 H ATOM 25 HG13 VAL A 2 -5.910 0.038 -6.018 1.00 0.00 H ATOM 26 HG21 VAL A 2 -3.501 -1.493 -2.882 1.00 0.00 H ATOM 27 HG22 VAL A 2 -4.784 -0.356 -2.464 1.00 0.00 H ATOM 28 HG23 VAL A 2 -3.383 0.195 -3.382 1.00 0.00 H ATOM 29 N LEU A 3 -4.284 -3.860 -5.122 1.00 0.00 N ATOM 30 CA LEU A 3 -3.582 -5.129 -5.096 1.00 0.00 C ATOM 31 C LEU A 3 -2.068 -4.899 -4.969 1.00 0.00 C ATOM 32 O LEU A 3 -1.634 -3.751 -4.851 1.00 0.00 O ATOM 33 CB LEU A 3 -3.880 -5.928 -6.374 1.00 0.00 C ATOM 34 CG LEU A 3 -5.357 -6.047 -6.810 1.00 0.00 C ATOM 35 CD1 LEU A 3 -5.466 -6.810 -8.116 1.00 0.00 C ATOM 36 CD2 LEU A 3 -6.208 -6.716 -5.745 1.00 0.00 C ATOM 37 H LEU A 3 -4.193 -3.286 -5.912 1.00 0.00 H ATOM 38 HA LEU A 3 -3.930 -5.688 -4.241 1.00 0.00 H ATOM 39 HB2 LEU A 3 -3.322 -5.491 -7.187 1.00 0.00 H ATOM 40 HB3 LEU A 3 -3.506 -6.925 -6.194 1.00 0.00 H ATOM 41 HG LEU A 3 -5.743 -5.053 -6.985 1.00 0.00 H ATOM 42 HD11 LEU A 3 -6.503 -6.882 -8.406 1.00 0.00 H ATOM 43 HD12 LEU A 3 -5.059 -7.803 -7.987 1.00 0.00 H ATOM 44 HD13 LEU A 3 -4.913 -6.290 -8.884 1.00 0.00 H ATOM 45 HD21 LEU A 3 -7.226 -6.800 -6.097 1.00 0.00 H ATOM 46 HD22 LEU A 3 -6.188 -6.120 -4.843 1.00 0.00 H ATOM 47 HD23 LEU A 3 -5.817 -7.700 -5.536 1.00 0.00 H ATOM 48 N ILE A 4 -1.278 -5.971 -5.009 1.00 0.00 N ATOM 49 CA ILE A 4 0.189 -5.868 -4.902 1.00 0.00 C ATOM 50 C ILE A 4 0.800 -4.951 -5.977 1.00 0.00 C ATOM 51 O ILE A 4 0.350 -4.924 -7.126 1.00 0.00 O ATOM 52 CB ILE A 4 0.898 -7.252 -4.929 1.00 0.00 C ATOM 53 CG1 ILE A 4 0.464 -8.082 -6.151 1.00 0.00 C ATOM 54 CG2 ILE A 4 0.665 -8.011 -3.631 1.00 0.00 C ATOM 55 CD1 ILE A 4 1.149 -9.428 -6.254 1.00 0.00 C ATOM 56 H ILE A 4 -1.683 -6.861 -5.101 1.00 0.00 H ATOM 57 HA ILE A 4 0.387 -5.406 -3.945 1.00 0.00 H ATOM 58 HB ILE A 4 1.960 -7.063 -5.000 1.00 0.00 H ATOM 59 HG12 ILE A 4 -0.601 -8.260 -6.094 1.00 0.00 H ATOM 60 HG13 ILE A 4 0.679 -7.525 -7.050 1.00 0.00 H ATOM 61 HG21 ILE A 4 1.165 -8.968 -3.679 1.00 0.00 H ATOM 62 HG22 ILE A 4 -0.395 -8.165 -3.493 1.00 0.00 H ATOM 63 HG23 ILE A 4 1.058 -7.441 -2.802 1.00 0.00 H ATOM 64 HD11 ILE A 4 0.910 -10.023 -5.385 1.00 0.00 H ATOM 65 HD12 ILE A 4 2.217 -9.284 -6.307 1.00 0.00 H ATOM 66 HD13 ILE A 4 0.812 -9.937 -7.144 1.00 0.00 H ATOM 67 N GLY A 5 1.765 -4.152 -5.566 1.00 0.00 N ATOM 68 CA GLY A 5 2.467 -3.244 -6.458 1.00 0.00 C ATOM 69 C GLY A 5 1.751 -1.930 -6.631 1.00 0.00 C ATOM 70 O GLY A 5 2.355 -0.924 -7.024 1.00 0.00 O ATOM 71 H GLY A 5 2.005 -4.176 -4.611 1.00 0.00 H ATOM 72 HA2 GLY A 5 3.435 -3.039 -6.031 1.00 0.00 H ATOM 73 HA3 GLY A 5 2.609 -3.698 -7.425 1.00 0.00 H ATOM 74 N GLN A 6 0.484 -1.929 -6.331 1.00 0.00 N ATOM 75 CA GLN A 6 -0.333 -0.763 -6.458 1.00 0.00 C ATOM 76 C GLN A 6 -0.129 0.142 -5.261 1.00 0.00 C ATOM 77 O GLN A 6 0.236 -0.311 -4.168 1.00 0.00 O ATOM 78 CB GLN A 6 -1.793 -1.161 -6.629 1.00 0.00 C ATOM 79 CG GLN A 6 -2.038 -1.972 -7.896 1.00 0.00 C ATOM 80 CD GLN A 6 -3.474 -2.417 -8.072 1.00 0.00 C ATOM 81 OE1 GLN A 6 -4.416 -1.759 -7.627 1.00 0.00 O ATOM 82 NE2 GLN A 6 -3.659 -3.531 -8.715 1.00 0.00 N ATOM 83 H GLN A 6 0.083 -2.757 -5.988 1.00 0.00 H ATOM 84 HA GLN A 6 -0.008 -0.236 -7.342 1.00 0.00 H ATOM 85 HB2 GLN A 6 -2.080 -1.756 -5.776 1.00 0.00 H ATOM 86 HB3 GLN A 6 -2.405 -0.272 -6.664 1.00 0.00 H ATOM 87 HG2 GLN A 6 -1.768 -1.366 -8.748 1.00 0.00 H ATOM 88 HG3 GLN A 6 -1.404 -2.846 -7.870 1.00 0.00 H ATOM 89 HE21 GLN A 6 -2.861 -4.009 -9.037 1.00 0.00 H ATOM 90 HE22 GLN A 6 -4.570 -3.851 -8.874 1.00 0.00 H ATOM 91 N ARG A 7 -0.363 1.398 -5.486 1.00 0.00 N ATOM 92 CA ARG A 7 -0.114 2.444 -4.533 1.00 0.00 C ATOM 93 C ARG A 7 -1.322 2.587 -3.629 1.00 0.00 C ATOM 94 O ARG A 7 -2.453 2.694 -4.103 1.00 0.00 O ATOM 95 CB ARG A 7 0.196 3.740 -5.330 1.00 0.00 C ATOM 96 CG ARG A 7 0.637 4.976 -4.538 1.00 0.00 C ATOM 97 CD ARG A 7 -0.510 5.711 -3.861 1.00 0.00 C ATOM 98 NE ARG A 7 -0.041 6.944 -3.234 1.00 0.00 N ATOM 99 CZ ARG A 7 -0.798 7.851 -2.616 1.00 0.00 C ATOM 100 NH1 ARG A 7 -2.110 7.671 -2.512 1.00 0.00 N ATOM 101 NH2 ARG A 7 -0.235 8.947 -2.109 1.00 0.00 N ATOM 102 H ARG A 7 -0.761 1.640 -6.347 1.00 0.00 H ATOM 103 HA ARG A 7 0.750 2.181 -3.943 1.00 0.00 H ATOM 104 HB2 ARG A 7 0.985 3.518 -6.034 1.00 0.00 H ATOM 105 HB3 ARG A 7 -0.688 3.999 -5.894 1.00 0.00 H ATOM 106 HG2 ARG A 7 1.329 4.661 -3.772 1.00 0.00 H ATOM 107 HG3 ARG A 7 1.145 5.656 -5.205 1.00 0.00 H ATOM 108 HD2 ARG A 7 -1.253 5.958 -4.606 1.00 0.00 H ATOM 109 HD3 ARG A 7 -0.946 5.074 -3.106 1.00 0.00 H ATOM 110 HE ARG A 7 0.936 7.087 -3.315 1.00 0.00 H ATOM 111 HH11 ARG A 7 -2.568 6.864 -2.888 1.00 0.00 H ATOM 112 HH12 ARG A 7 -2.712 8.331 -2.055 1.00 0.00 H ATOM 113 HH21 ARG A 7 0.754 9.125 -2.166 1.00 0.00 H ATOM 114 HH22 ARG A 7 -0.753 9.676 -1.652 1.00 0.00 H ATOM 115 N CYS A 8 -1.090 2.600 -2.353 1.00 0.00 N ATOM 116 CA CYS A 8 -2.158 2.661 -1.397 1.00 0.00 C ATOM 117 C CYS A 8 -1.891 3.753 -0.382 1.00 0.00 C ATOM 118 O CYS A 8 -0.789 4.329 -0.344 1.00 0.00 O ATOM 119 CB CYS A 8 -2.277 1.318 -0.686 1.00 0.00 C ATOM 120 SG CYS A 8 -0.785 0.831 0.221 1.00 0.00 S ATOM 121 H CYS A 8 -0.166 2.578 -2.017 1.00 0.00 H ATOM 122 HA CYS A 8 -3.085 2.859 -1.915 1.00 0.00 H ATOM 123 HB2 CYS A 8 -3.088 1.373 0.026 1.00 0.00 H ATOM 124 HB3 CYS A 8 -2.495 0.549 -1.411 1.00 0.00 H ATOM 125 N ASP A 9 -2.879 4.037 0.431 1.00 0.00 N ATOM 126 CA ASP A 9 -2.767 5.011 1.494 1.00 0.00 C ATOM 127 C ASP A 9 -3.637 4.548 2.623 1.00 0.00 C ATOM 128 O ASP A 9 -4.811 4.289 2.440 1.00 0.00 O ATOM 129 CB ASP A 9 -3.214 6.398 1.045 1.00 0.00 C ATOM 130 CG ASP A 9 -2.926 7.441 2.093 1.00 0.00 C ATOM 131 OD1 ASP A 9 -1.754 7.845 2.247 1.00 0.00 O ATOM 132 OD2 ASP A 9 -3.849 7.900 2.760 1.00 0.00 O ATOM 133 H ASP A 9 -3.732 3.549 0.345 1.00 0.00 H ATOM 134 HA ASP A 9 -1.741 5.044 1.823 1.00 0.00 H ATOM 135 HB2 ASP A 9 -2.710 6.675 0.131 1.00 0.00 H ATOM 136 HB3 ASP A 9 -4.285 6.390 0.884 1.00 0.00 H ATOM 137 N ASN A 10 -3.050 4.417 3.773 1.00 0.00 N ATOM 138 CA ASN A 10 -3.734 3.880 4.943 1.00 0.00 C ATOM 139 C ASN A 10 -4.752 4.857 5.484 1.00 0.00 C ATOM 140 O ASN A 10 -5.838 4.461 5.923 1.00 0.00 O ATOM 141 CB ASN A 10 -2.722 3.542 6.041 1.00 0.00 C ATOM 142 CG ASN A 10 -1.691 2.511 5.619 1.00 0.00 C ATOM 143 OD1 ASN A 10 -0.656 2.852 5.041 1.00 0.00 O ATOM 144 ND2 ASN A 10 -1.945 1.263 5.915 1.00 0.00 N ATOM 145 H ASN A 10 -2.108 4.682 3.862 1.00 0.00 H ATOM 146 HA ASN A 10 -4.235 2.969 4.653 1.00 0.00 H ATOM 147 HB2 ASN A 10 -2.204 4.446 6.324 1.00 0.00 H ATOM 148 HB3 ASN A 10 -3.253 3.164 6.902 1.00 0.00 H ATOM 149 HD21 ASN A 10 -2.783 1.060 6.386 1.00 0.00 H ATOM 150 HD22 ASN A 10 -1.279 0.574 5.702 1.00 0.00 H ATOM 151 N ASP A 11 -4.419 6.128 5.406 1.00 0.00 N ATOM 152 CA ASP A 11 -5.240 7.184 5.981 1.00 0.00 C ATOM 153 C ASP A 11 -6.464 7.478 5.139 1.00 0.00 C ATOM 154 O ASP A 11 -7.601 7.394 5.616 1.00 0.00 O ATOM 155 CB ASP A 11 -4.435 8.484 6.145 1.00 0.00 C ATOM 156 CG ASP A 11 -3.280 8.384 7.113 1.00 0.00 C ATOM 157 OD1 ASP A 11 -3.478 8.616 8.325 1.00 0.00 O ATOM 158 OD2 ASP A 11 -2.144 8.107 6.674 1.00 0.00 O ATOM 159 H ASP A 11 -3.590 6.368 4.940 1.00 0.00 H ATOM 160 HA ASP A 11 -5.556 6.864 6.961 1.00 0.00 H ATOM 161 HB2 ASP A 11 -4.037 8.768 5.183 1.00 0.00 H ATOM 162 HB3 ASP A 11 -5.105 9.261 6.484 1.00 0.00 H ATOM 163 N ARG A 12 -6.236 7.807 3.902 1.00 0.00 N ATOM 164 CA ARG A 12 -7.282 8.254 2.994 1.00 0.00 C ATOM 165 C ARG A 12 -7.857 7.126 2.176 1.00 0.00 C ATOM 166 O ARG A 12 -8.980 7.212 1.675 1.00 0.00 O ATOM 167 CB ARG A 12 -6.708 9.314 2.075 1.00 0.00 C ATOM 168 CG ARG A 12 -6.273 10.568 2.800 1.00 0.00 C ATOM 169 CD ARG A 12 -5.281 11.356 1.983 1.00 0.00 C ATOM 170 NE ARG A 12 -4.012 10.621 1.833 1.00 0.00 N ATOM 171 CZ ARG A 12 -2.892 11.108 1.284 1.00 0.00 C ATOM 172 NH1 ARG A 12 -2.861 12.342 0.790 1.00 0.00 N ATOM 173 NH2 ARG A 12 -1.803 10.357 1.243 1.00 0.00 N ATOM 174 H ARG A 12 -5.308 7.769 3.561 1.00 0.00 H ATOM 175 HA ARG A 12 -8.065 8.710 3.576 1.00 0.00 H ATOM 176 HB2 ARG A 12 -5.850 8.901 1.566 1.00 0.00 H ATOM 177 HB3 ARG A 12 -7.453 9.583 1.341 1.00 0.00 H ATOM 178 HG2 ARG A 12 -7.139 11.185 2.988 1.00 0.00 H ATOM 179 HG3 ARG A 12 -5.816 10.288 3.738 1.00 0.00 H ATOM 180 HD2 ARG A 12 -5.705 11.537 1.006 1.00 0.00 H ATOM 181 HD3 ARG A 12 -5.089 12.296 2.475 1.00 0.00 H ATOM 182 HE ARG A 12 -4.020 9.699 2.194 1.00 0.00 H ATOM 183 HH11 ARG A 12 -3.659 12.953 0.812 1.00 0.00 H ATOM 184 HH12 ARG A 12 -2.042 12.731 0.359 1.00 0.00 H ATOM 185 HH21 ARG A 12 -1.793 9.419 1.618 1.00 0.00 H ATOM 186 HH22 ARG A 12 -0.939 10.687 0.851 1.00 0.00 H ATOM 187 N GLY A 13 -7.104 6.073 2.060 1.00 0.00 N ATOM 188 CA GLY A 13 -7.497 4.975 1.238 1.00 0.00 C ATOM 189 C GLY A 13 -6.878 5.124 -0.130 1.00 0.00 C ATOM 190 O GLY A 13 -6.404 6.214 -0.470 1.00 0.00 O ATOM 191 H GLY A 13 -6.243 6.036 2.525 1.00 0.00 H ATOM 192 HA2 GLY A 13 -7.139 4.058 1.687 1.00 0.00 H ATOM 193 HA3 GLY A 13 -8.571 4.930 1.150 1.00 0.00 H ATOM 194 N PRO A 14 -6.834 4.079 -0.934 1.00 0.00 N ATOM 195 CA PRO A 14 -7.332 2.767 -0.565 1.00 0.00 C ATOM 196 C PRO A 14 -6.234 1.937 0.091 1.00 0.00 C ATOM 197 O PRO A 14 -5.059 2.299 0.043 1.00 0.00 O ATOM 198 CB PRO A 14 -7.693 2.171 -1.921 1.00 0.00 C ATOM 199 CG PRO A 14 -6.724 2.781 -2.885 1.00 0.00 C ATOM 200 CD PRO A 14 -6.273 4.089 -2.296 1.00 0.00 C ATOM 201 HA PRO A 14 -8.206 2.813 0.066 1.00 0.00 H ATOM 202 HB2 PRO A 14 -7.575 1.099 -1.877 1.00 0.00 H ATOM 203 HB3 PRO A 14 -8.712 2.423 -2.174 1.00 0.00 H ATOM 204 HG2 PRO A 14 -5.875 2.125 -3.008 1.00 0.00 H ATOM 205 HG3 PRO A 14 -7.210 2.944 -3.835 1.00 0.00 H ATOM 206 HD2 PRO A 14 -5.195 4.138 -2.263 1.00 0.00 H ATOM 207 HD3 PRO A 14 -6.668 4.915 -2.868 1.00 0.00 H ATOM 208 N ARG A 15 -6.613 0.863 0.723 1.00 0.00 N ATOM 209 CA ARG A 15 -5.648 -0.035 1.307 1.00 0.00 C ATOM 210 C ARG A 15 -5.573 -1.292 0.473 1.00 0.00 C ATOM 211 O ARG A 15 -6.304 -1.428 -0.525 1.00 0.00 O ATOM 212 CB ARG A 15 -5.983 -0.391 2.757 1.00 0.00 C ATOM 213 CG ARG A 15 -6.099 0.796 3.689 1.00 0.00 C ATOM 214 CD ARG A 15 -6.203 0.348 5.137 1.00 0.00 C ATOM 215 NE ARG A 15 -7.341 -0.552 5.397 1.00 0.00 N ATOM 216 CZ ARG A 15 -7.497 -1.268 6.527 1.00 0.00 C ATOM 217 NH1 ARG A 15 -6.566 -1.238 7.481 1.00 0.00 N ATOM 218 NH2 ARG A 15 -8.580 -2.011 6.695 1.00 0.00 N ATOM 219 H ARG A 15 -7.569 0.655 0.794 1.00 0.00 H ATOM 220 HA ARG A 15 -4.687 0.457 1.272 1.00 0.00 H ATOM 221 HB2 ARG A 15 -6.920 -0.925 2.774 1.00 0.00 H ATOM 222 HB3 ARG A 15 -5.209 -1.041 3.134 1.00 0.00 H ATOM 223 HG2 ARG A 15 -5.221 1.414 3.572 1.00 0.00 H ATOM 224 HG3 ARG A 15 -6.979 1.365 3.428 1.00 0.00 H ATOM 225 HD2 ARG A 15 -5.294 -0.172 5.398 1.00 0.00 H ATOM 226 HD3 ARG A 15 -6.303 1.226 5.759 1.00 0.00 H ATOM 227 HE ARG A 15 -8.021 -0.603 4.688 1.00 0.00 H ATOM 228 HH11 ARG A 15 -5.732 -0.685 7.384 1.00 0.00 H ATOM 229 HH12 ARG A 15 -6.651 -1.757 8.336 1.00 0.00 H ATOM 230 HH21 ARG A 15 -9.308 -2.069 6.008 1.00 0.00 H ATOM 231 HH22 ARG A 15 -8.740 -2.552 7.526 1.00 0.00 H ATOM 232 N CYS A 16 -4.735 -2.194 0.869 1.00 0.00 N ATOM 233 CA CYS A 16 -4.534 -3.442 0.167 1.00 0.00 C ATOM 234 C CYS A 16 -5.716 -4.356 0.391 1.00 0.00 C ATOM 235 O CYS A 16 -6.297 -4.381 1.496 1.00 0.00 O ATOM 236 CB CYS A 16 -3.294 -4.101 0.733 1.00 0.00 C ATOM 237 SG CYS A 16 -1.893 -2.974 0.823 1.00 0.00 S ATOM 238 H CYS A 16 -4.197 -2.040 1.672 1.00 0.00 H ATOM 239 HA CYS A 16 -4.380 -3.256 -0.885 1.00 0.00 H ATOM 240 HB2 CYS A 16 -3.502 -4.460 1.730 1.00 0.00 H ATOM 241 HB3 CYS A 16 -3.010 -4.933 0.104 1.00 0.00 H ATOM 242 N CYS A 17 -6.117 -5.065 -0.645 1.00 0.00 N ATOM 243 CA CYS A 17 -7.146 -6.075 -0.493 1.00 0.00 C ATOM 244 C CYS A 17 -6.562 -7.198 0.355 1.00 0.00 C ATOM 245 O CYS A 17 -5.338 -7.349 0.413 1.00 0.00 O ATOM 246 CB CYS A 17 -7.573 -6.618 -1.854 1.00 0.00 C ATOM 247 SG CYS A 17 -8.148 -5.351 -3.033 1.00 0.00 S ATOM 248 H CYS A 17 -5.718 -4.904 -1.535 1.00 0.00 H ATOM 249 HA CYS A 17 -7.984 -5.620 0.010 1.00 0.00 H ATOM 250 HB2 CYS A 17 -6.743 -7.137 -2.307 1.00 0.00 H ATOM 251 HB3 CYS A 17 -8.380 -7.321 -1.707 1.00 0.00 H ATOM 252 N SER A 18 -7.410 -7.945 1.030 1.00 0.00 N ATOM 253 CA SER A 18 -6.959 -9.019 1.892 1.00 0.00 C ATOM 254 C SER A 18 -6.196 -10.063 1.069 1.00 0.00 C ATOM 255 O SER A 18 -6.768 -10.709 0.170 1.00 0.00 O ATOM 256 CB SER A 18 -8.153 -9.649 2.619 1.00 0.00 C ATOM 257 OG SER A 18 -7.748 -10.630 3.563 1.00 0.00 O ATOM 258 H SER A 18 -8.377 -7.788 0.947 1.00 0.00 H ATOM 259 HA SER A 18 -6.284 -8.593 2.619 1.00 0.00 H ATOM 260 HB2 SER A 18 -8.715 -8.883 3.130 1.00 0.00 H ATOM 261 HB3 SER A 18 -8.785 -10.123 1.884 1.00 0.00 H ATOM 262 HG SER A 18 -7.317 -10.157 4.288 1.00 0.00 H ATOM 263 N GLY A 19 -4.909 -10.173 1.335 1.00 0.00 N ATOM 264 CA GLY A 19 -4.071 -11.089 0.615 1.00 0.00 C ATOM 265 C GLY A 19 -3.232 -10.378 -0.428 1.00 0.00 C ATOM 266 O GLY A 19 -2.649 -11.012 -1.307 1.00 0.00 O ATOM 267 H GLY A 19 -4.517 -9.613 2.043 1.00 0.00 H ATOM 268 HA2 GLY A 19 -3.420 -11.599 1.310 1.00 0.00 H ATOM 269 HA3 GLY A 19 -4.696 -11.817 0.119 1.00 0.00 H ATOM 270 N GLN A 20 -3.156 -9.063 -0.336 1.00 0.00 N ATOM 271 CA GLN A 20 -2.404 -8.270 -1.306 1.00 0.00 C ATOM 272 C GLN A 20 -1.236 -7.536 -0.674 1.00 0.00 C ATOM 273 O GLN A 20 -0.833 -6.473 -1.142 1.00 0.00 O ATOM 274 CB GLN A 20 -3.319 -7.281 -2.021 1.00 0.00 C ATOM 275 CG GLN A 20 -4.371 -7.934 -2.888 1.00 0.00 C ATOM 276 CD GLN A 20 -3.784 -8.753 -4.018 1.00 0.00 C ATOM 277 OE1 GLN A 20 -2.697 -8.465 -4.519 1.00 0.00 O ATOM 278 NE2 GLN A 20 -4.489 -9.759 -4.430 1.00 0.00 N ATOM 279 H GLN A 20 -3.631 -8.600 0.391 1.00 0.00 H ATOM 280 HA GLN A 20 -2.015 -8.957 -2.042 1.00 0.00 H ATOM 281 HB2 GLN A 20 -3.824 -6.686 -1.275 1.00 0.00 H ATOM 282 HB3 GLN A 20 -2.723 -6.626 -2.640 1.00 0.00 H ATOM 283 HG2 GLN A 20 -4.968 -8.586 -2.269 1.00 0.00 H ATOM 284 HG3 GLN A 20 -5.001 -7.165 -3.310 1.00 0.00 H ATOM 285 HE21 GLN A 20 -5.347 -9.936 -3.987 1.00 0.00 H ATOM 286 HE22 GLN A 20 -4.150 -10.291 -5.184 1.00 0.00 H ATOM 287 N GLY A 21 -0.696 -8.087 0.374 1.00 0.00 N ATOM 288 CA GLY A 21 0.431 -7.464 1.002 1.00 0.00 C ATOM 289 C GLY A 21 0.010 -6.438 2.003 1.00 0.00 C ATOM 290 O GLY A 21 -1.156 -6.414 2.438 1.00 0.00 O ATOM 291 H GLY A 21 -1.070 -8.913 0.747 1.00 0.00 H ATOM 292 HA2 GLY A 21 1.072 -8.187 1.481 1.00 0.00 H ATOM 293 HA3 GLY A 21 1.005 -6.963 0.238 1.00 0.00 H ATOM 294 N ASN A 22 0.924 -5.599 2.366 1.00 0.00 N ATOM 295 CA ASN A 22 0.671 -4.542 3.308 1.00 0.00 C ATOM 296 C ASN A 22 1.182 -3.282 2.721 1.00 0.00 C ATOM 297 O ASN A 22 2.098 -3.321 1.885 1.00 0.00 O ATOM 298 CB ASN A 22 1.380 -4.788 4.656 1.00 0.00 C ATOM 299 CG ASN A 22 0.875 -6.006 5.393 1.00 0.00 C ATOM 300 OD1 ASN A 22 -0.102 -5.931 6.131 1.00 0.00 O ATOM 301 ND2 ASN A 22 1.558 -7.111 5.256 1.00 0.00 N ATOM 302 H ASN A 22 1.822 -5.656 1.969 1.00 0.00 H ATOM 303 HA ASN A 22 -0.394 -4.477 3.468 1.00 0.00 H ATOM 304 HB2 ASN A 22 2.437 -4.915 4.480 1.00 0.00 H ATOM 305 HB3 ASN A 22 1.234 -3.922 5.285 1.00 0.00 H ATOM 306 HD21 ASN A 22 2.365 -7.115 4.697 1.00 0.00 H ATOM 307 HD22 ASN A 22 1.223 -7.904 5.723 1.00 0.00 H ATOM 308 N CYS A 23 0.583 -2.177 3.105 1.00 0.00 N ATOM 309 CA CYS A 23 1.025 -0.881 2.663 1.00 0.00 C ATOM 310 C CYS A 23 2.381 -0.563 3.223 1.00 0.00 C ATOM 311 O CYS A 23 2.525 -0.179 4.396 1.00 0.00 O ATOM 312 CB CYS A 23 0.028 0.224 3.028 1.00 0.00 C ATOM 313 SG CYS A 23 -1.483 0.232 2.032 1.00 0.00 S ATOM 314 H CYS A 23 -0.195 -2.232 3.700 1.00 0.00 H ATOM 315 HA CYS A 23 1.109 -0.924 1.587 1.00 0.00 H ATOM 316 HB2 CYS A 23 -0.268 0.116 4.060 1.00 0.00 H ATOM 317 HB3 CYS A 23 0.509 1.183 2.903 1.00 0.00 H ATOM 318 N VAL A 24 3.373 -0.786 2.425 1.00 0.00 N ATOM 319 CA VAL A 24 4.700 -0.450 2.769 1.00 0.00 C ATOM 320 C VAL A 24 4.974 0.946 2.223 1.00 0.00 C ATOM 321 O VAL A 24 4.946 1.178 1.002 1.00 0.00 O ATOM 322 CB VAL A 24 5.739 -1.523 2.292 1.00 0.00 C ATOM 323 CG1 VAL A 24 5.486 -2.840 3.008 1.00 0.00 C ATOM 324 CG2 VAL A 24 5.703 -1.743 0.784 1.00 0.00 C ATOM 325 H VAL A 24 3.188 -1.183 1.543 1.00 0.00 H ATOM 326 HA VAL A 24 4.715 -0.387 3.847 1.00 0.00 H ATOM 327 HB VAL A 24 6.724 -1.190 2.576 1.00 0.00 H ATOM 328 HG11 VAL A 24 4.493 -3.194 2.772 1.00 0.00 H ATOM 329 HG12 VAL A 24 5.569 -2.691 4.075 1.00 0.00 H ATOM 330 HG13 VAL A 24 6.215 -3.569 2.690 1.00 0.00 H ATOM 331 HG21 VAL A 24 4.722 -2.090 0.495 1.00 0.00 H ATOM 332 HG22 VAL A 24 6.442 -2.481 0.511 1.00 0.00 H ATOM 333 HG23 VAL A 24 5.919 -0.814 0.280 1.00 0.00 H ATOM 334 N PRO A 25 5.135 1.918 3.115 1.00 0.00 N ATOM 335 CA PRO A 25 5.271 3.298 2.726 1.00 0.00 C ATOM 336 C PRO A 25 6.618 3.608 2.109 1.00 0.00 C ATOM 337 O PRO A 25 7.664 3.087 2.534 1.00 0.00 O ATOM 338 CB PRO A 25 5.063 4.072 4.021 1.00 0.00 C ATOM 339 CG PRO A 25 5.477 3.136 5.095 1.00 0.00 C ATOM 340 CD PRO A 25 5.208 1.749 4.581 1.00 0.00 C ATOM 341 HA PRO A 25 4.497 3.563 2.020 1.00 0.00 H ATOM 342 HB2 PRO A 25 5.672 4.962 4.014 1.00 0.00 H ATOM 343 HB3 PRO A 25 4.022 4.342 4.116 1.00 0.00 H ATOM 344 HG2 PRO A 25 6.530 3.263 5.298 1.00 0.00 H ATOM 345 HG3 PRO A 25 4.899 3.328 5.987 1.00 0.00 H ATOM 346 HD2 PRO A 25 6.013 1.082 4.851 1.00 0.00 H ATOM 347 HD3 PRO A 25 4.269 1.381 4.969 1.00 0.00 H ATOM 348 N LEU A 26 6.577 4.433 1.116 1.00 0.00 N ATOM 349 CA LEU A 26 7.727 4.869 0.392 1.00 0.00 C ATOM 350 C LEU A 26 7.572 6.347 0.167 1.00 0.00 C ATOM 351 O LEU A 26 6.633 6.778 -0.519 1.00 0.00 O ATOM 352 CB LEU A 26 7.858 4.115 -0.935 1.00 0.00 C ATOM 353 CG LEU A 26 8.171 2.623 -0.821 1.00 0.00 C ATOM 354 CD1 LEU A 26 8.035 1.946 -2.167 1.00 0.00 C ATOM 355 CD2 LEU A 26 9.580 2.412 -0.279 1.00 0.00 C ATOM 356 H LEU A 26 5.708 4.824 0.869 1.00 0.00 H ATOM 357 HA LEU A 26 8.593 4.682 1.008 1.00 0.00 H ATOM 358 HB2 LEU A 26 6.926 4.225 -1.472 1.00 0.00 H ATOM 359 HB3 LEU A 26 8.641 4.581 -1.513 1.00 0.00 H ATOM 360 HG LEU A 26 7.475 2.192 -0.119 1.00 0.00 H ATOM 361 HD11 LEU A 26 7.026 2.067 -2.532 1.00 0.00 H ATOM 362 HD12 LEU A 26 8.256 0.894 -2.063 1.00 0.00 H ATOM 363 HD13 LEU A 26 8.727 2.393 -2.865 1.00 0.00 H ATOM 364 HD21 LEU A 26 9.657 2.840 0.709 1.00 0.00 H ATOM 365 HD22 LEU A 26 10.295 2.883 -0.936 1.00 0.00 H ATOM 366 HD23 LEU A 26 9.785 1.353 -0.226 1.00 0.00 H ATOM 367 N PRO A 27 8.489 7.140 0.723 1.00 0.00 N ATOM 368 CA PRO A 27 8.406 8.622 0.758 1.00 0.00 C ATOM 369 C PRO A 27 8.647 9.292 -0.601 1.00 0.00 C ATOM 370 O PRO A 27 9.465 10.213 -0.734 1.00 0.00 O ATOM 371 CB PRO A 27 9.509 8.994 1.746 1.00 0.00 C ATOM 372 CG PRO A 27 10.506 7.898 1.619 1.00 0.00 C ATOM 373 CD PRO A 27 9.723 6.651 1.364 1.00 0.00 C ATOM 374 HA PRO A 27 7.453 8.950 1.146 1.00 0.00 H ATOM 375 HB2 PRO A 27 9.935 9.944 1.460 1.00 0.00 H ATOM 376 HB3 PRO A 27 9.108 9.052 2.747 1.00 0.00 H ATOM 377 HG2 PRO A 27 11.165 8.098 0.786 1.00 0.00 H ATOM 378 HG3 PRO A 27 11.074 7.803 2.531 1.00 0.00 H ATOM 379 HD2 PRO A 27 10.250 5.990 0.692 1.00 0.00 H ATOM 380 HD3 PRO A 27 9.493 6.137 2.284 1.00 0.00 H ATOM 381 N PHE A 28 7.939 8.827 -1.583 1.00 0.00 N ATOM 382 CA PHE A 28 8.016 9.326 -2.926 1.00 0.00 C ATOM 383 C PHE A 28 6.622 9.276 -3.508 1.00 0.00 C ATOM 384 O PHE A 28 6.037 10.298 -3.866 1.00 0.00 O ATOM 385 CB PHE A 28 8.948 8.447 -3.788 1.00 0.00 C ATOM 386 CG PHE A 28 10.333 8.251 -3.229 1.00 0.00 C ATOM 387 CD1 PHE A 28 11.316 9.205 -3.418 1.00 0.00 C ATOM 388 CD2 PHE A 28 10.638 7.113 -2.499 1.00 0.00 C ATOM 389 CE1 PHE A 28 12.578 9.026 -2.891 1.00 0.00 C ATOM 390 CE2 PHE A 28 11.894 6.930 -1.968 1.00 0.00 C ATOM 391 CZ PHE A 28 12.866 7.886 -2.164 1.00 0.00 C ATOM 392 H PHE A 28 7.310 8.108 -1.355 1.00 0.00 H ATOM 393 HA PHE A 28 8.384 10.341 -2.911 1.00 0.00 H ATOM 394 HB2 PHE A 28 8.502 7.469 -3.900 1.00 0.00 H ATOM 395 HB3 PHE A 28 9.042 8.899 -4.763 1.00 0.00 H ATOM 396 HD1 PHE A 28 11.089 10.095 -3.987 1.00 0.00 H ATOM 397 HD2 PHE A 28 9.877 6.362 -2.346 1.00 0.00 H ATOM 398 HE1 PHE A 28 13.340 9.775 -3.044 1.00 0.00 H ATOM 399 HE2 PHE A 28 12.118 6.039 -1.402 1.00 0.00 H ATOM 400 HZ PHE A 28 13.849 7.740 -1.744 1.00 0.00 H ATOM 401 N LEU A 29 6.084 8.077 -3.565 1.00 0.00 N ATOM 402 CA LEU A 29 4.769 7.853 -4.131 1.00 0.00 C ATOM 403 C LEU A 29 3.731 7.554 -3.057 1.00 0.00 C ATOM 404 O LEU A 29 2.580 7.317 -3.360 1.00 0.00 O ATOM 405 CB LEU A 29 4.777 6.727 -5.204 1.00 0.00 C ATOM 406 CG LEU A 29 5.024 5.262 -4.751 1.00 0.00 C ATOM 407 CD1 LEU A 29 4.837 4.323 -5.927 1.00 0.00 C ATOM 408 CD2 LEU A 29 6.416 5.063 -4.161 1.00 0.00 C ATOM 409 H LEU A 29 6.596 7.317 -3.225 1.00 0.00 H ATOM 410 HA LEU A 29 4.482 8.774 -4.616 1.00 0.00 H ATOM 411 HB2 LEU A 29 3.820 6.748 -5.701 1.00 0.00 H ATOM 412 HB3 LEU A 29 5.531 6.980 -5.934 1.00 0.00 H ATOM 413 HG LEU A 29 4.286 5.000 -4.005 1.00 0.00 H ATOM 414 HD11 LEU A 29 5.018 3.307 -5.609 1.00 0.00 H ATOM 415 HD12 LEU A 29 5.535 4.584 -6.710 1.00 0.00 H ATOM 416 HD13 LEU A 29 3.828 4.408 -6.301 1.00 0.00 H ATOM 417 HD21 LEU A 29 6.510 5.611 -3.237 1.00 0.00 H ATOM 418 HD22 LEU A 29 7.161 5.404 -4.864 1.00 0.00 H ATOM 419 HD23 LEU A 29 6.572 4.013 -3.965 1.00 0.00 H ATOM 420 N GLY A 30 4.137 7.542 -1.816 1.00 0.00 N ATOM 421 CA GLY A 30 3.211 7.263 -0.749 1.00 0.00 C ATOM 422 C GLY A 30 3.466 5.921 -0.128 1.00 0.00 C ATOM 423 O GLY A 30 4.058 5.818 0.952 1.00 0.00 O ATOM 424 H GLY A 30 5.071 7.731 -1.586 1.00 0.00 H ATOM 425 HA2 GLY A 30 3.287 8.027 0.008 1.00 0.00 H ATOM 426 HA3 GLY A 30 2.211 7.271 -1.154 1.00 0.00 H ATOM 427 N GLY A 31 3.053 4.901 -0.807 1.00 0.00 N ATOM 428 CA GLY A 31 3.237 3.570 -0.332 1.00 0.00 C ATOM 429 C GLY A 31 2.613 2.605 -1.272 1.00 0.00 C ATOM 430 O GLY A 31 1.757 2.998 -2.073 1.00 0.00 O ATOM 431 H GLY A 31 2.590 5.032 -1.662 1.00 0.00 H ATOM 432 HA2 GLY A 31 4.294 3.362 -0.251 1.00 0.00 H ATOM 433 HA3 GLY A 31 2.772 3.465 0.637 1.00 0.00 H ATOM 434 N VAL A 32 3.033 1.372 -1.211 1.00 0.00 N ATOM 435 CA VAL A 32 2.509 0.336 -2.097 1.00 0.00 C ATOM 436 C VAL A 32 2.180 -0.915 -1.319 1.00 0.00 C ATOM 437 O VAL A 32 2.694 -1.131 -0.221 1.00 0.00 O ATOM 438 CB VAL A 32 3.499 -0.038 -3.254 1.00 0.00 C ATOM 439 CG1 VAL A 32 3.738 1.130 -4.185 1.00 0.00 C ATOM 440 CG2 VAL A 32 4.824 -0.575 -2.724 1.00 0.00 C ATOM 441 H VAL A 32 3.703 1.128 -0.533 1.00 0.00 H ATOM 442 HA VAL A 32 1.598 0.714 -2.536 1.00 0.00 H ATOM 443 HB VAL A 32 3.029 -0.818 -3.836 1.00 0.00 H ATOM 444 HG11 VAL A 32 2.807 1.414 -4.654 1.00 0.00 H ATOM 445 HG12 VAL A 32 4.447 0.831 -4.942 1.00 0.00 H ATOM 446 HG13 VAL A 32 4.134 1.965 -3.626 1.00 0.00 H ATOM 447 HG21 VAL A 32 5.457 -0.839 -3.559 1.00 0.00 H ATOM 448 HG22 VAL A 32 4.638 -1.456 -2.126 1.00 0.00 H ATOM 449 HG23 VAL A 32 5.310 0.178 -2.121 1.00 0.00 H ATOM 450 N CYS A 33 1.312 -1.704 -1.870 1.00 0.00 N ATOM 451 CA CYS A 33 0.949 -2.969 -1.289 1.00 0.00 C ATOM 452 C CYS A 33 1.949 -4.018 -1.689 1.00 0.00 C ATOM 453 O CYS A 33 2.006 -4.415 -2.849 1.00 0.00 O ATOM 454 CB CYS A 33 -0.444 -3.370 -1.738 1.00 0.00 C ATOM 455 SG CYS A 33 -1.737 -2.304 -1.076 1.00 0.00 S ATOM 456 H CYS A 33 0.880 -1.423 -2.707 1.00 0.00 H ATOM 457 HA CYS A 33 0.953 -2.863 -0.215 1.00 0.00 H ATOM 458 HB2 CYS A 33 -0.497 -3.324 -2.815 1.00 0.00 H ATOM 459 HB3 CYS A 33 -0.647 -4.379 -1.413 1.00 0.00 H ATOM 460 N ALA A 34 2.757 -4.446 -0.755 1.00 0.00 N ATOM 461 CA ALA A 34 3.761 -5.421 -1.042 1.00 0.00 C ATOM 462 C ALA A 34 3.879 -6.379 0.107 1.00 0.00 C ATOM 463 O ALA A 34 3.494 -6.048 1.239 1.00 0.00 O ATOM 464 CB ALA A 34 5.097 -4.747 -1.315 1.00 0.00 C ATOM 465 H ALA A 34 2.678 -4.112 0.169 1.00 0.00 H ATOM 466 HA ALA A 34 3.459 -5.955 -1.930 1.00 0.00 H ATOM 467 HB1 ALA A 34 5.831 -5.497 -1.569 1.00 0.00 H ATOM 468 HB2 ALA A 34 5.417 -4.217 -0.430 1.00 0.00 H ATOM 469 HB3 ALA A 34 4.991 -4.052 -2.135 1.00 0.00 H ATOM 470 N VAL A 35 4.350 -7.557 -0.176 1.00 0.00 N ATOM 471 CA VAL A 35 4.572 -8.558 0.828 1.00 0.00 C ATOM 472 C VAL A 35 6.020 -8.469 1.278 1.00 0.00 C ATOM 473 O VAL A 35 6.922 -8.912 0.530 1.00 0.00 O ATOM 474 CB VAL A 35 4.264 -9.989 0.314 1.00 0.00 C ATOM 475 CG1 VAL A 35 4.454 -11.006 1.431 1.00 0.00 C ATOM 476 CG2 VAL A 35 2.851 -10.077 -0.249 1.00 0.00 C ATOM 477 OXT VAL A 35 6.279 -7.916 2.367 1.00 0.00 O ATOM 478 H VAL A 35 4.572 -7.763 -1.109 1.00 0.00 H ATOM 479 HA VAL A 35 3.928 -8.331 1.665 1.00 0.00 H ATOM 480 HB VAL A 35 4.965 -10.216 -0.475 1.00 0.00 H ATOM 481 HG11 VAL A 35 3.799 -10.759 2.253 1.00 0.00 H ATOM 482 HG12 VAL A 35 5.479 -10.989 1.768 1.00 0.00 H ATOM 483 HG13 VAL A 35 4.208 -11.992 1.065 1.00 0.00 H ATOM 484 HG21 VAL A 35 2.139 -9.852 0.532 1.00 0.00 H ATOM 485 HG22 VAL A 35 2.672 -11.076 -0.617 1.00 0.00 H ATOM 486 HG23 VAL A 35 2.736 -9.368 -1.055 1.00 0.00 H