ATOM 1 N VAL A 1 -8.348 1.352 -0.617 1.00 0.00 N ATOM 2 CA VAL A 1 -7.926 1.984 0.660 1.00 0.00 C ATOM 3 C VAL A 1 -7.220 3.312 0.408 1.00 0.00 C ATOM 4 O VAL A 1 -6.872 3.636 -0.727 1.00 0.00 O ATOM 5 CB VAL A 1 -6.983 1.061 1.455 1.00 0.00 C ATOM 6 CG1 VAL A 1 -7.769 -0.054 2.128 1.00 0.00 C ATOM 7 CG2 VAL A 1 -5.902 0.490 0.549 1.00 0.00 C ATOM 8 H1 VAL A 1 -7.611 1.542 -1.324 1.00 0.00 H ATOM 9 H2 VAL A 1 -9.255 1.780 -0.896 1.00 0.00 H ATOM 10 H3 VAL A 1 -8.450 0.332 -0.447 1.00 0.00 H ATOM 11 HA VAL A 1 -8.807 2.166 1.257 1.00 0.00 H ATOM 12 HB VAL A 1 -6.503 1.648 2.225 1.00 0.00 H ATOM 13 HG11 VAL A 1 -7.861 -0.889 1.450 1.00 0.00 H ATOM 14 HG12 VAL A 1 -8.752 0.307 2.391 1.00 0.00 H ATOM 15 HG13 VAL A 1 -7.251 -0.371 3.021 1.00 0.00 H ATOM 16 HG21 VAL A 1 -4.952 0.514 1.061 1.00 0.00 H ATOM 17 HG22 VAL A 1 -5.840 1.081 -0.353 1.00 0.00 H ATOM 18 HG23 VAL A 1 -6.148 -0.530 0.294 1.00 0.00 H ATOM 19 N GLY A 2 -7.011 4.076 1.475 1.00 0.00 N ATOM 20 CA GLY A 2 -6.348 5.361 1.348 1.00 0.00 C ATOM 21 C GLY A 2 -4.877 5.224 1.006 1.00 0.00 C ATOM 22 O GLY A 2 -4.337 4.117 0.989 1.00 0.00 O ATOM 23 H GLY A 2 -7.311 3.766 2.355 1.00 0.00 H ATOM 24 HA2 GLY A 2 -6.835 5.930 0.570 1.00 0.00 H ATOM 25 HA3 GLY A 2 -6.440 5.895 2.282 1.00 0.00 H ATOM 26 N CYS A 3 -4.228 6.350 0.731 1.00 0.00 N ATOM 27 CA CYS A 3 -2.811 6.352 0.387 1.00 0.00 C ATOM 28 C CYS A 3 -1.950 6.613 1.620 1.00 0.00 C ATOM 29 O CYS A 3 -0.807 6.162 1.696 1.00 0.00 O ATOM 30 CB CYS A 3 -2.526 7.409 -0.683 1.00 0.00 C ATOM 31 SG CYS A 3 -2.452 6.748 -2.380 1.00 0.00 S ATOM 32 H CYS A 3 -4.714 7.201 0.761 1.00 0.00 H ATOM 33 HA CYS A 3 -2.566 5.379 -0.008 1.00 0.00 H ATOM 34 HB2 CYS A 3 -3.305 8.156 -0.657 1.00 0.00 H ATOM 35 HB3 CYS A 3 -1.577 7.879 -0.472 1.00 0.00 H ATOM 36 N GLU A 4 -2.505 7.343 2.582 1.00 0.00 N ATOM 37 CA GLU A 4 -1.785 7.663 3.811 1.00 0.00 C ATOM 38 C GLU A 4 -2.080 6.652 4.913 1.00 0.00 C ATOM 39 O GLU A 4 -1.614 6.793 6.043 1.00 0.00 O ATOM 40 CB GLU A 4 -2.157 9.063 4.287 1.00 0.00 C ATOM 41 CG GLU A 4 -1.600 10.174 3.411 1.00 0.00 C ATOM 42 CD GLU A 4 -2.516 10.518 2.253 1.00 0.00 C ATOM 43 OE1 GLU A 4 -3.693 10.851 2.505 1.00 0.00 O ATOM 44 OE2 GLU A 4 -2.056 10.453 1.093 1.00 0.00 O ATOM 45 H GLU A 4 -3.419 7.675 2.464 1.00 0.00 H ATOM 46 HA GLU A 4 -0.734 7.632 3.591 1.00 0.00 H ATOM 47 HB2 GLU A 4 -3.233 9.145 4.298 1.00 0.00 H ATOM 48 HB3 GLU A 4 -1.783 9.200 5.290 1.00 0.00 H ATOM 49 HG2 GLU A 4 -1.465 11.058 4.017 1.00 0.00 H ATOM 50 HG3 GLU A 4 -0.646 9.860 3.016 1.00 0.00 H ATOM 51 N GLU A 5 -2.855 5.638 4.573 1.00 0.00 N ATOM 52 CA GLU A 5 -3.221 4.597 5.524 1.00 0.00 C ATOM 53 C GLU A 5 -3.010 3.209 4.926 1.00 0.00 C ATOM 54 O GLU A 5 -3.702 2.256 5.286 1.00 0.00 O ATOM 55 CB GLU A 5 -4.678 4.761 5.958 1.00 0.00 C ATOM 56 CG GLU A 5 -4.903 5.926 6.907 1.00 0.00 C ATOM 57 CD GLU A 5 -6.282 6.540 6.761 1.00 0.00 C ATOM 58 OE1 GLU A 5 -6.901 6.359 5.691 1.00 0.00 O ATOM 59 OE2 GLU A 5 -6.742 7.200 7.716 1.00 0.00 O ATOM 60 H GLU A 5 -3.189 5.590 3.660 1.00 0.00 H ATOM 61 HA GLU A 5 -2.585 4.703 6.387 1.00 0.00 H ATOM 62 HB2 GLU A 5 -5.286 4.918 5.080 1.00 0.00 H ATOM 63 HB3 GLU A 5 -4.999 3.856 6.451 1.00 0.00 H ATOM 64 HG2 GLU A 5 -4.788 5.575 7.922 1.00 0.00 H ATOM 65 HG3 GLU A 5 -4.163 6.687 6.705 1.00 0.00 H ATOM 66 N CYS A 6 -2.053 3.102 4.010 1.00 0.00 N ATOM 67 CA CYS A 6 -1.755 1.830 3.361 1.00 0.00 C ATOM 68 C CYS A 6 -0.934 0.919 4.272 1.00 0.00 C ATOM 69 O CYS A 6 -1.300 -0.230 4.517 1.00 0.00 O ATOM 70 CB CYS A 6 -1.013 2.066 2.043 1.00 0.00 C ATOM 71 SG CYS A 6 -1.835 1.339 0.589 1.00 0.00 S ATOM 72 H CYS A 6 -1.537 3.897 3.762 1.00 0.00 H ATOM 73 HA CYS A 6 -2.683 1.353 3.154 1.00 0.00 H ATOM 74 HB2 CYS A 6 -0.926 3.128 1.873 1.00 0.00 H ATOM 75 HB3 CYS A 6 -0.024 1.636 2.111 1.00 0.00 H ATOM 76 N PRO A 7 0.189 1.434 4.780 1.00 0.00 N ATOM 77 CA PRO A 7 1.086 0.691 5.669 1.00 0.00 C ATOM 78 C PRO A 7 0.337 -0.040 6.779 1.00 0.00 C ATOM 79 O PRO A 7 0.795 -1.068 7.278 1.00 0.00 O ATOM 80 CB PRO A 7 1.977 1.785 6.256 1.00 0.00 C ATOM 81 CG PRO A 7 2.000 2.854 5.216 1.00 0.00 C ATOM 82 CD PRO A 7 0.666 2.796 4.519 1.00 0.00 C ATOM 83 HA PRO A 7 1.692 -0.015 5.119 1.00 0.00 H ATOM 84 HB2 PRO A 7 1.550 2.142 7.182 1.00 0.00 H ATOM 85 HB3 PRO A 7 2.965 1.391 6.437 1.00 0.00 H ATOM 86 HG2 PRO A 7 2.135 3.818 5.685 1.00 0.00 H ATOM 87 HG3 PRO A 7 2.797 2.664 4.513 1.00 0.00 H ATOM 88 HD2 PRO A 7 -0.018 3.518 4.936 1.00 0.00 H ATOM 89 HD3 PRO A 7 0.781 2.959 3.459 1.00 0.00 H ATOM 90 N MET A 8 -0.817 0.497 7.162 1.00 0.00 N ATOM 91 CA MET A 8 -1.627 -0.105 8.214 1.00 0.00 C ATOM 92 C MET A 8 -2.491 -1.235 7.661 1.00 0.00 C ATOM 93 O MET A 8 -2.812 -2.188 8.371 1.00 0.00 O ATOM 94 CB MET A 8 -2.513 0.954 8.873 1.00 0.00 C ATOM 95 CG MET A 8 -2.695 0.750 10.368 1.00 0.00 C ATOM 96 SD MET A 8 -3.153 2.268 11.226 1.00 0.00 S ATOM 97 CE MET A 8 -4.915 2.318 10.909 1.00 0.00 C ATOM 98 H MET A 8 -1.130 1.317 6.728 1.00 0.00 H ATOM 99 HA MET A 8 -0.957 -0.512 8.956 1.00 0.00 H ATOM 100 HB2 MET A 8 -2.070 1.926 8.716 1.00 0.00 H ATOM 101 HB3 MET A 8 -3.487 0.932 8.407 1.00 0.00 H ATOM 102 HG2 MET A 8 -3.472 0.017 10.526 1.00 0.00 H ATOM 103 HG3 MET A 8 -1.768 0.383 10.784 1.00 0.00 H ATOM 104 HE1 MET A 8 -5.395 1.491 11.411 1.00 0.00 H ATOM 105 HE2 MET A 8 -5.091 2.246 9.846 1.00 0.00 H ATOM 106 HE3 MET A 8 -5.321 3.248 11.278 1.00 0.00 H ATOM 107 N HIS A 9 -2.867 -1.120 6.391 1.00 0.00 N ATOM 108 CA HIS A 9 -3.696 -2.132 5.746 1.00 0.00 C ATOM 109 C HIS A 9 -2.835 -3.211 5.096 1.00 0.00 C ATOM 110 O HIS A 9 -3.239 -4.371 5.007 1.00 0.00 O ATOM 111 CB HIS A 9 -4.601 -1.485 4.697 1.00 0.00 C ATOM 112 CG HIS A 9 -5.617 -0.551 5.278 1.00 0.00 C ATOM 113 ND1 HIS A 9 -6.378 -0.861 6.385 1.00 0.00 N ATOM 114 CD2 HIS A 9 -5.994 0.694 4.900 1.00 0.00 C ATOM 115 CE1 HIS A 9 -7.181 0.152 6.662 1.00 0.00 C ATOM 116 NE2 HIS A 9 -6.967 1.107 5.777 1.00 0.00 N ATOM 117 H HIS A 9 -2.581 -0.337 5.877 1.00 0.00 H ATOM 118 HA HIS A 9 -4.311 -2.589 6.506 1.00 0.00 H ATOM 119 HB2 HIS A 9 -3.993 -0.924 4.003 1.00 0.00 H ATOM 120 HB3 HIS A 9 -5.129 -2.260 4.160 1.00 0.00 H ATOM 121 HD1 HIS A 9 -6.338 -1.699 6.891 1.00 0.00 H ATOM 122 HD2 HIS A 9 -5.603 1.257 4.065 1.00 0.00 H ATOM 123 HE1 HIS A 9 -7.890 0.191 7.476 1.00 0.00 H ATOM 124 HE2 HIS A 9 -7.484 1.936 5.704 1.00 0.00 H ATOM 125 N CYS A 10 -1.648 -2.823 4.642 1.00 0.00 N ATOM 126 CA CYS A 10 -0.732 -3.759 4.000 1.00 0.00 C ATOM 127 C CYS A 10 0.665 -3.656 4.603 1.00 0.00 C ATOM 128 O CYS A 10 1.281 -2.591 4.588 1.00 0.00 O ATOM 129 CB CYS A 10 -0.669 -3.491 2.495 1.00 0.00 C ATOM 130 SG CYS A 10 -1.977 -4.322 1.536 1.00 0.00 S ATOM 131 H CYS A 10 -1.381 -1.885 4.741 1.00 0.00 H ATOM 132 HA CYS A 10 -1.110 -4.757 4.163 1.00 0.00 H ATOM 133 HB2 CYS A 10 -0.761 -2.429 2.322 1.00 0.00 H ATOM 134 HB3 CYS A 10 0.283 -3.831 2.116 1.00 0.00 H ATOM 135 N LYS A 11 1.159 -4.771 5.133 1.00 0.00 N ATOM 136 CA LYS A 11 2.485 -4.805 5.739 1.00 0.00 C ATOM 137 C LYS A 11 3.555 -4.426 4.720 1.00 0.00 C ATOM 138 O LYS A 11 3.466 -4.788 3.548 1.00 0.00 O ATOM 139 CB LYS A 11 2.775 -6.196 6.306 1.00 0.00 C ATOM 140 CG LYS A 11 2.668 -7.309 5.275 1.00 0.00 C ATOM 141 CD LYS A 11 1.442 -8.176 5.512 1.00 0.00 C ATOM 142 CE LYS A 11 1.353 -9.305 4.498 1.00 0.00 C ATOM 143 NZ LYS A 11 2.058 -10.530 4.966 1.00 0.00 N ATOM 144 H LYS A 11 0.621 -5.589 5.113 1.00 0.00 H ATOM 145 HA LYS A 11 2.500 -4.087 6.544 1.00 0.00 H ATOM 146 HB2 LYS A 11 3.776 -6.206 6.711 1.00 0.00 H ATOM 147 HB3 LYS A 11 2.072 -6.401 7.101 1.00 0.00 H ATOM 148 HG2 LYS A 11 2.599 -6.869 4.291 1.00 0.00 H ATOM 149 HG3 LYS A 11 3.552 -7.927 5.334 1.00 0.00 H ATOM 150 HD2 LYS A 11 1.499 -8.601 6.503 1.00 0.00 H ATOM 151 HD3 LYS A 11 0.557 -7.561 5.433 1.00 0.00 H ATOM 152 HE2 LYS A 11 0.312 -9.541 4.331 1.00 0.00 H ATOM 153 HE3 LYS A 11 1.799 -8.975 3.571 1.00 0.00 H ATOM 154 HZ1 LYS A 11 2.950 -10.272 5.433 1.00 0.00 H ATOM 155 HZ2 LYS A 11 2.268 -11.151 4.160 1.00 0.00 H ATOM 156 HZ3 LYS A 11 1.462 -11.049 5.643 1.00 0.00 H ATOM 157 N GLY A 12 4.566 -3.692 5.174 1.00 0.00 N ATOM 158 CA GLY A 12 5.635 -3.275 4.286 1.00 0.00 C ATOM 159 C GLY A 12 6.909 -4.066 4.495 1.00 0.00 C ATOM 160 O GLY A 12 7.991 -3.492 4.618 1.00 0.00 O ATOM 161 H GLY A 12 4.585 -3.430 6.119 1.00 0.00 H ATOM 162 HA2 GLY A 12 5.309 -3.409 3.265 1.00 0.00 H ATOM 163 HA3 GLY A 12 5.841 -2.229 4.453 1.00 0.00 H ATOM 164 N LYS A 13 6.781 -5.387 4.534 1.00 0.00 N ATOM 165 CA LYS A 13 7.927 -6.260 4.727 1.00 0.00 C ATOM 166 C LYS A 13 8.115 -7.199 3.542 1.00 0.00 C ATOM 167 O LYS A 13 9.221 -7.672 3.281 1.00 0.00 O ATOM 168 CB LYS A 13 7.775 -7.067 6.017 1.00 0.00 C ATOM 169 CG LYS A 13 9.016 -7.865 6.386 1.00 0.00 C ATOM 170 CD LYS A 13 10.051 -6.996 7.082 1.00 0.00 C ATOM 171 CE LYS A 13 11.120 -7.838 7.758 1.00 0.00 C ATOM 172 NZ LYS A 13 11.556 -7.247 9.054 1.00 0.00 N ATOM 173 H LYS A 13 5.899 -5.780 4.431 1.00 0.00 H ATOM 174 HA LYS A 13 8.789 -5.634 4.803 1.00 0.00 H ATOM 175 HB2 LYS A 13 7.555 -6.388 6.829 1.00 0.00 H ATOM 176 HB3 LYS A 13 6.951 -7.755 5.902 1.00 0.00 H ATOM 177 HG2 LYS A 13 8.731 -8.669 7.048 1.00 0.00 H ATOM 178 HG3 LYS A 13 9.449 -8.274 5.485 1.00 0.00 H ATOM 179 HD2 LYS A 13 10.520 -6.355 6.351 1.00 0.00 H ATOM 180 HD3 LYS A 13 9.556 -6.391 7.828 1.00 0.00 H ATOM 181 HE2 LYS A 13 10.722 -8.825 7.939 1.00 0.00 H ATOM 182 HE3 LYS A 13 11.973 -7.910 7.099 1.00 0.00 H ATOM 183 HZ1 LYS A 13 11.745 -6.231 8.937 1.00 0.00 H ATOM 184 HZ2 LYS A 13 12.424 -7.714 9.386 1.00 0.00 H ATOM 185 HZ3 LYS A 13 10.813 -7.372 9.771 1.00 0.00 H ATOM 186 N ASN A 14 7.035 -7.446 2.816 1.00 0.00 N ATOM 187 CA ASN A 14 7.073 -8.300 1.650 1.00 0.00 C ATOM 188 C ASN A 14 6.161 -7.729 0.583 1.00 0.00 C ATOM 189 O ASN A 14 5.602 -8.454 -0.240 1.00 0.00 O ATOM 190 CB ASN A 14 6.657 -9.729 2.004 1.00 0.00 C ATOM 191 CG ASN A 14 7.310 -10.761 1.105 1.00 0.00 C ATOM 192 OD1 ASN A 14 8.531 -10.784 0.952 1.00 0.00 O ATOM 193 ND2 ASN A 14 6.496 -11.621 0.504 1.00 0.00 N ATOM 194 H ASN A 14 6.191 -7.028 3.058 1.00 0.00 H ATOM 195 HA ASN A 14 8.080 -8.298 1.281 1.00 0.00 H ATOM 196 HB2 ASN A 14 6.942 -9.938 3.025 1.00 0.00 H ATOM 197 HB3 ASN A 14 5.585 -9.820 1.908 1.00 0.00 H ATOM 198 HD21 ASN A 14 5.534 -11.543 0.673 1.00 0.00 H ATOM 199 HD22 ASN A 14 6.891 -12.299 -0.083 1.00 0.00 H ATOM 200 N ALA A 15 6.020 -6.409 0.615 1.00 0.00 N ATOM 201 CA ALA A 15 5.177 -5.703 -0.337 1.00 0.00 C ATOM 202 C ALA A 15 5.165 -4.206 -0.053 1.00 0.00 C ATOM 203 O ALA A 15 4.959 -3.782 1.084 1.00 0.00 O ATOM 204 CB ALA A 15 3.759 -6.256 -0.305 1.00 0.00 C ATOM 205 H ALA A 15 6.501 -5.898 1.304 1.00 0.00 H ATOM 206 HA ALA A 15 5.582 -5.871 -1.320 1.00 0.00 H ATOM 207 HB1 ALA A 15 3.075 -5.511 -0.684 1.00 0.00 H ATOM 208 HB2 ALA A 15 3.493 -6.505 0.711 1.00 0.00 H ATOM 209 HB3 ALA A 15 3.704 -7.142 -0.920 1.00 0.00 H ATOM 210 N LYS A 16 5.383 -3.409 -1.093 1.00 0.00 N ATOM 211 CA LYS A 16 5.392 -1.958 -0.950 1.00 0.00 C ATOM 212 C LYS A 16 4.117 -1.348 -1.530 1.00 0.00 C ATOM 213 O LYS A 16 3.708 -1.685 -2.641 1.00 0.00 O ATOM 214 CB LYS A 16 6.623 -1.361 -1.636 1.00 0.00 C ATOM 215 CG LYS A 16 6.627 0.159 -1.679 1.00 0.00 C ATOM 216 CD LYS A 16 7.784 0.690 -2.509 1.00 0.00 C ATOM 217 CE LYS A 16 8.392 1.936 -1.885 1.00 0.00 C ATOM 218 NZ LYS A 16 9.871 1.975 -2.048 1.00 0.00 N ATOM 219 H LYS A 16 5.539 -3.804 -1.976 1.00 0.00 H ATOM 220 HA LYS A 16 5.438 -1.735 0.104 1.00 0.00 H ATOM 221 HB2 LYS A 16 7.505 -1.684 -1.104 1.00 0.00 H ATOM 222 HB3 LYS A 16 6.669 -1.729 -2.649 1.00 0.00 H ATOM 223 HG2 LYS A 16 5.699 0.500 -2.114 1.00 0.00 H ATOM 224 HG3 LYS A 16 6.714 0.538 -0.671 1.00 0.00 H ATOM 225 HD2 LYS A 16 8.545 -0.073 -2.577 1.00 0.00 H ATOM 226 HD3 LYS A 16 7.424 0.932 -3.498 1.00 0.00 H ATOM 227 HE2 LYS A 16 7.964 2.806 -2.360 1.00 0.00 H ATOM 228 HE3 LYS A 16 8.153 1.949 -0.831 1.00 0.00 H ATOM 229 HZ1 LYS A 16 10.333 1.549 -1.219 1.00 0.00 H ATOM 230 HZ2 LYS A 16 10.195 2.958 -2.144 1.00 0.00 H ATOM 231 HZ3 LYS A 16 10.151 1.445 -2.898 1.00 0.00 H ATOM 232 N PRO A 17 3.470 -0.439 -0.780 1.00 0.00 N ATOM 233 CA PRO A 17 2.237 0.217 -1.224 1.00 0.00 C ATOM 234 C PRO A 17 2.488 1.256 -2.311 1.00 0.00 C ATOM 235 O PRO A 17 3.506 1.947 -2.301 1.00 0.00 O ATOM 236 CB PRO A 17 1.722 0.891 0.047 1.00 0.00 C ATOM 237 CG PRO A 17 2.944 1.150 0.858 1.00 0.00 C ATOM 238 CD PRO A 17 3.890 0.019 0.558 1.00 0.00 C ATOM 239 HA PRO A 17 1.511 -0.501 -1.574 1.00 0.00 H ATOM 240 HB2 PRO A 17 1.214 1.810 -0.210 1.00 0.00 H ATOM 241 HB3 PRO A 17 1.042 0.228 0.560 1.00 0.00 H ATOM 242 HG2 PRO A 17 3.384 2.093 0.568 1.00 0.00 H ATOM 243 HG3 PRO A 17 2.693 1.160 1.908 1.00 0.00 H ATOM 244 HD2 PRO A 17 4.911 0.373 0.539 1.00 0.00 H ATOM 245 HD3 PRO A 17 3.777 -0.771 1.286 1.00 0.00 H ATOM 246 N THR A 18 1.550 1.362 -3.245 1.00 0.00 N ATOM 247 CA THR A 18 1.664 2.319 -4.339 1.00 0.00 C ATOM 248 C THR A 18 0.383 3.135 -4.482 1.00 0.00 C ATOM 249 O THR A 18 -0.698 2.679 -4.113 1.00 0.00 O ATOM 250 CB THR A 18 1.981 1.599 -5.646 1.00 0.00 C ATOM 251 OG1 THR A 18 2.351 2.523 -6.654 1.00 0.00 O ATOM 252 CG2 THR A 18 0.820 0.794 -6.164 1.00 0.00 C ATOM 253 H THR A 18 0.760 0.784 -3.196 1.00 0.00 H ATOM 254 HA THR A 18 2.470 2.985 -4.110 1.00 0.00 H ATOM 255 HB THR A 18 2.807 0.922 -5.484 1.00 0.00 H ATOM 256 HG1 THR A 18 3.196 2.266 -7.030 1.00 0.00 H ATOM 257 HG21 THR A 18 0.526 1.171 -7.131 1.00 0.00 H ATOM 258 HG22 THR A 18 -0.004 0.886 -5.475 1.00 0.00 H ATOM 259 HG23 THR A 18 1.108 -0.241 -6.249 1.00 0.00 H ATOM 260 N CYS A 19 0.513 4.344 -5.018 1.00 0.00 N ATOM 261 CA CYS A 19 -0.635 5.223 -5.206 1.00 0.00 C ATOM 262 C CYS A 19 -0.960 5.386 -6.688 1.00 0.00 C ATOM 263 O CYS A 19 -0.142 5.884 -7.462 1.00 0.00 O ATOM 264 CB CYS A 19 -0.364 6.590 -4.577 1.00 0.00 C ATOM 265 SG CYS A 19 -0.463 6.604 -2.758 1.00 0.00 S ATOM 266 H CYS A 19 1.401 4.652 -5.291 1.00 0.00 H ATOM 267 HA CYS A 19 -1.483 4.771 -4.712 1.00 0.00 H ATOM 268 HB2 CYS A 19 0.628 6.913 -4.854 1.00 0.00 H ATOM 269 HB3 CYS A 19 -1.086 7.300 -4.952 1.00 0.00 H ATOM 270 N ASP A 20 -2.160 4.964 -7.075 1.00 0.00 N ATOM 271 CA ASP A 20 -2.598 5.059 -8.454 1.00 0.00 C ATOM 272 C ASP A 20 -3.961 5.736 -8.539 1.00 0.00 C ATOM 273 O ASP A 20 -4.989 5.119 -8.261 1.00 0.00 O ATOM 274 CB ASP A 20 -2.665 3.669 -9.078 1.00 0.00 C ATOM 275 CG ASP A 20 -2.464 3.696 -10.580 1.00 0.00 C ATOM 276 OD1 ASP A 20 -2.898 4.678 -11.219 1.00 0.00 O ATOM 277 OD2 ASP A 20 -1.873 2.736 -11.118 1.00 0.00 O ATOM 278 H ASP A 20 -2.764 4.579 -6.418 1.00 0.00 H ATOM 279 HA ASP A 20 -1.879 5.651 -8.985 1.00 0.00 H ATOM 280 HB2 ASP A 20 -1.897 3.049 -8.641 1.00 0.00 H ATOM 281 HB3 ASP A 20 -3.631 3.237 -8.868 1.00 0.00 H ATOM 282 N ASP A 21 -3.964 7.010 -8.918 1.00 0.00 N ATOM 283 CA ASP A 21 -5.205 7.768 -9.031 1.00 0.00 C ATOM 284 C ASP A 21 -6.018 7.664 -7.744 1.00 0.00 C ATOM 285 O ASP A 21 -7.201 7.323 -7.766 1.00 0.00 O ATOM 286 CB ASP A 21 -6.030 7.265 -10.218 1.00 0.00 C ATOM 287 CG ASP A 21 -5.243 7.274 -11.513 1.00 0.00 C ATOM 288 OD1 ASP A 21 -4.241 8.014 -11.594 1.00 0.00 O ATOM 289 OD2 ASP A 21 -5.630 6.540 -12.447 1.00 0.00 O ATOM 290 H ASP A 21 -3.113 7.452 -9.121 1.00 0.00 H ATOM 291 HA ASP A 21 -4.947 8.803 -9.195 1.00 0.00 H ATOM 292 HB2 ASP A 21 -6.353 6.254 -10.021 1.00 0.00 H ATOM 293 HB3 ASP A 21 -6.897 7.899 -10.339 1.00 0.00 H ATOM 294 N GLY A 22 -5.370 7.960 -6.623 1.00 0.00 N ATOM 295 CA GLY A 22 -6.031 7.898 -5.343 1.00 0.00 C ATOM 296 C GLY A 22 -6.409 6.484 -4.943 1.00 0.00 C ATOM 297 O GLY A 22 -7.198 6.285 -4.020 1.00 0.00 O ATOM 298 H GLY A 22 -4.438 8.225 -6.667 1.00 0.00 H ATOM 299 HA2 GLY A 22 -5.373 8.309 -4.592 1.00 0.00 H ATOM 300 HA3 GLY A 22 -6.916 8.498 -5.394 1.00 0.00 H ATOM 301 N VAL A 23 -5.842 5.498 -5.635 1.00 0.00 N ATOM 302 CA VAL A 23 -6.121 4.099 -5.342 1.00 0.00 C ATOM 303 C VAL A 23 -4.868 3.389 -4.840 1.00 0.00 C ATOM 304 O VAL A 23 -3.977 3.056 -5.622 1.00 0.00 O ATOM 305 CB VAL A 23 -6.650 3.363 -6.586 1.00 0.00 C ATOM 306 CG1 VAL A 23 -7.075 1.946 -6.233 1.00 0.00 C ATOM 307 CG2 VAL A 23 -7.803 4.133 -7.211 1.00 0.00 C ATOM 308 H VAL A 23 -5.218 5.717 -6.358 1.00 0.00 H ATOM 309 HA VAL A 23 -6.880 4.061 -4.574 1.00 0.00 H ATOM 310 HB VAL A 23 -5.850 3.306 -7.310 1.00 0.00 H ATOM 311 HG11 VAL A 23 -6.594 1.644 -5.314 1.00 0.00 H ATOM 312 HG12 VAL A 23 -6.786 1.275 -7.028 1.00 0.00 H ATOM 313 HG13 VAL A 23 -8.147 1.913 -6.105 1.00 0.00 H ATOM 314 HG21 VAL A 23 -8.561 4.316 -6.464 1.00 0.00 H ATOM 315 HG22 VAL A 23 -8.226 3.555 -8.020 1.00 0.00 H ATOM 316 HG23 VAL A 23 -7.441 5.076 -7.594 1.00 0.00 H ATOM 317 N CYS A 24 -4.803 3.164 -3.532 1.00 0.00 N ATOM 318 CA CYS A 24 -3.655 2.497 -2.930 1.00 0.00 C ATOM 319 C CYS A 24 -3.680 1.000 -3.219 1.00 0.00 C ATOM 320 O CYS A 24 -4.747 0.395 -3.327 1.00 0.00 O ATOM 321 CB CYS A 24 -3.630 2.736 -1.420 1.00 0.00 C ATOM 322 SG CYS A 24 -1.954 2.885 -0.721 1.00 0.00 S ATOM 323 H CYS A 24 -5.543 3.455 -2.958 1.00 0.00 H ATOM 324 HA CYS A 24 -2.763 2.920 -3.366 1.00 0.00 H ATOM 325 HB2 CYS A 24 -4.160 3.650 -1.199 1.00 0.00 H ATOM 326 HB3 CYS A 24 -4.122 1.912 -0.924 1.00 0.00 H ATOM 327 N ASN A 25 -2.496 0.407 -3.341 1.00 0.00 N ATOM 328 CA ASN A 25 -2.379 -1.018 -3.615 1.00 0.00 C ATOM 329 C ASN A 25 -0.996 -1.531 -3.231 1.00 0.00 C ATOM 330 O ASN A 25 0.021 -1.013 -3.692 1.00 0.00 O ATOM 331 CB ASN A 25 -2.654 -1.302 -5.088 1.00 0.00 C ATOM 332 CG ASN A 25 -3.915 -2.118 -5.296 1.00 0.00 C ATOM 333 OD1 ASN A 25 -3.859 -3.335 -5.471 1.00 0.00 O ATOM 334 ND2 ASN A 25 -5.062 -1.450 -5.277 1.00 0.00 N ATOM 335 H ASN A 25 -1.682 0.940 -3.241 1.00 0.00 H ATOM 336 HA ASN A 25 -3.117 -1.528 -3.021 1.00 0.00 H ATOM 337 HB2 ASN A 25 -2.765 -0.367 -5.609 1.00 0.00 H ATOM 338 HB3 ASN A 25 -1.821 -1.847 -5.505 1.00 0.00 H ATOM 339 HD21 ASN A 25 -5.031 -0.481 -5.132 1.00 0.00 H ATOM 340 HD22 ASN A 25 -5.893 -1.953 -5.408 1.00 0.00 H ATOM 341 N CYS A 26 -0.971 -2.552 -2.386 1.00 0.00 N ATOM 342 CA CYS A 26 0.284 -3.144 -1.936 1.00 0.00 C ATOM 343 C CYS A 26 0.657 -4.344 -2.801 1.00 0.00 C ATOM 344 O CYS A 26 -0.125 -5.284 -2.946 1.00 0.00 O ATOM 345 CB CYS A 26 0.174 -3.570 -0.470 1.00 0.00 C ATOM 346 SG CYS A 26 -1.037 -4.898 -0.169 1.00 0.00 S ATOM 347 H CYS A 26 -1.817 -2.916 -2.058 1.00 0.00 H ATOM 348 HA CYS A 26 1.056 -2.395 -2.027 1.00 0.00 H ATOM 349 HB2 CYS A 26 1.137 -3.923 -0.132 1.00 0.00 H ATOM 350 HB3 CYS A 26 -0.119 -2.717 0.124 1.00 0.00 H ATOM 351 N ASN A 27 1.855 -4.305 -3.375 1.00 0.00 N ATOM 352 CA ASN A 27 2.328 -5.389 -4.228 1.00 0.00 C ATOM 353 C ASN A 27 3.751 -5.796 -3.862 1.00 0.00 C ATOM 354 O ASN A 27 3.963 -6.745 -3.108 1.00 0.00 O ATOM 355 CB ASN A 27 2.256 -4.976 -5.700 1.00 0.00 C ATOM 356 CG ASN A 27 0.918 -5.312 -6.331 1.00 0.00 C ATOM 357 OD1 ASN A 27 0.674 -6.451 -6.727 1.00 0.00 O ATOM 358 ND2 ASN A 27 0.043 -4.317 -6.427 1.00 0.00 N ATOM 359 H ASN A 27 2.434 -3.528 -3.224 1.00 0.00 H ATOM 360 HA ASN A 27 1.683 -6.234 -4.074 1.00 0.00 H ATOM 361 HB2 ASN A 27 2.411 -3.910 -5.776 1.00 0.00 H ATOM 362 HB3 ASN A 27 3.032 -5.489 -6.250 1.00 0.00 H ATOM 363 HD21 ASN A 27 0.306 -3.435 -6.091 1.00 0.00 H ATOM 364 HD22 ASN A 27 -0.830 -4.506 -6.831 1.00 0.00 H ATOM 365 N VAL A 28 4.719 -5.073 -4.404 1.00 0.00 N ATOM 366 CA VAL A 28 6.126 -5.353 -4.141 1.00 0.00 C ATOM 367 C VAL A 28 6.928 -4.062 -4.010 1.00 0.00 C ATOM 368 O VAL A 28 7.452 -3.802 -2.907 1.00 0.00 O ATOM 369 CB VAL A 28 6.742 -6.225 -5.254 1.00 0.00 C ATOM 370 CG1 VAL A 28 6.663 -5.517 -6.598 1.00 0.00 C ATOM 371 CG2 VAL A 28 8.181 -6.587 -4.917 1.00 0.00 C ATOM 372 OXT VAL A 28 7.025 -3.322 -5.012 1.00 0.00 O ATOM 373 H VAL A 28 4.481 -4.333 -4.996 1.00 0.00 H ATOM 374 HA VAL A 28 6.188 -5.898 -3.210 1.00 0.00 H ATOM 375 HB VAL A 28 6.171 -7.139 -5.322 1.00 0.00 H ATOM 376 HG11 VAL A 28 6.450 -6.239 -7.373 1.00 0.00 H ATOM 377 HG12 VAL A 28 7.606 -5.033 -6.806 1.00 0.00 H ATOM 378 HG13 VAL A 28 5.877 -4.777 -6.569 1.00 0.00 H ATOM 379 HG21 VAL A 28 8.468 -7.472 -5.466 1.00 0.00 H ATOM 380 HG22 VAL A 28 8.266 -6.778 -3.857 1.00 0.00 H ATOM 381 HG23 VAL A 28 8.832 -5.769 -5.189 1.00 0.00 H TER 382 VAL A 28