ATOM 1 N THR A 1 -9.008 -0.061 -2.514 1.00 0.00 N ATOM 2 CA THR A 1 -8.604 1.370 -2.586 1.00 0.00 C ATOM 3 C THR A 1 -7.416 1.652 -1.667 1.00 0.00 C ATOM 4 O THR A 1 -7.349 1.129 -0.555 1.00 0.00 O ATOM 5 CB THR A 1 -9.805 2.245 -2.194 1.00 0.00 C ATOM 6 OG1 THR A 1 -9.501 3.619 -2.356 1.00 0.00 O ATOM 7 CG2 THR A 1 -10.266 2.042 -0.762 1.00 0.00 C ATOM 8 H1 THR A 1 -9.741 -0.223 -3.233 1.00 0.00 H ATOM 9 H2 THR A 1 -9.374 -0.242 -1.556 1.00 0.00 H ATOM 10 H3 THR A 1 -8.165 -0.639 -2.708 1.00 0.00 H ATOM 11 HA THR A 1 -8.322 1.593 -3.603 1.00 0.00 H ATOM 12 HB THR A 1 -10.636 2.005 -2.843 1.00 0.00 H ATOM 13 HG1 THR A 1 -10.230 4.060 -2.798 1.00 0.00 H ATOM 14 HG21 THR A 1 -9.602 1.353 -0.262 1.00 0.00 H ATOM 15 HG22 THR A 1 -11.268 1.640 -0.760 1.00 0.00 H ATOM 16 HG23 THR A 1 -10.258 2.990 -0.243 1.00 0.00 H ATOM 17 N PRO A 2 -6.457 2.485 -2.121 1.00 0.00 N ATOM 18 CA PRO A 2 -5.265 2.834 -1.339 1.00 0.00 C ATOM 19 C PRO A 2 -5.508 3.963 -0.340 1.00 0.00 C ATOM 20 O PRO A 2 -4.656 4.833 -0.148 1.00 0.00 O ATOM 21 CB PRO A 2 -4.283 3.272 -2.423 1.00 0.00 C ATOM 22 CG PRO A 2 -5.140 3.886 -3.477 1.00 0.00 C ATOM 23 CD PRO A 2 -6.456 3.152 -3.442 1.00 0.00 C ATOM 24 HA PRO A 2 -4.869 1.978 -0.807 1.00 0.00 H ATOM 25 HB2 PRO A 2 -3.585 3.987 -2.012 1.00 0.00 H ATOM 26 HB3 PRO A 2 -3.748 2.413 -2.799 1.00 0.00 H ATOM 27 HG2 PRO A 2 -5.292 4.934 -3.259 1.00 0.00 H ATOM 28 HG3 PRO A 2 -4.672 3.769 -4.443 1.00 0.00 H ATOM 29 HD2 PRO A 2 -7.278 3.849 -3.521 1.00 0.00 H ATOM 30 HD3 PRO A 2 -6.501 2.424 -4.239 1.00 0.00 H ATOM 31 N TYR A 3 -6.665 3.927 0.308 1.00 0.00 N ATOM 32 CA TYR A 3 -7.017 4.926 1.303 1.00 0.00 C ATOM 33 C TYR A 3 -6.658 4.420 2.698 1.00 0.00 C ATOM 34 O TYR A 3 -5.859 5.040 3.400 1.00 0.00 O ATOM 35 CB TYR A 3 -8.506 5.256 1.220 1.00 0.00 C ATOM 36 CG TYR A 3 -8.789 6.647 0.697 1.00 0.00 C ATOM 37 CD1 TYR A 3 -8.648 7.759 1.518 1.00 0.00 C ATOM 38 CD2 TYR A 3 -9.194 6.848 -0.617 1.00 0.00 C ATOM 39 CE1 TYR A 3 -8.904 9.032 1.046 1.00 0.00 C ATOM 40 CE2 TYR A 3 -9.451 8.118 -1.097 1.00 0.00 C ATOM 41 CZ TYR A 3 -9.306 9.207 -0.262 1.00 0.00 C ATOM 42 OH TYR A 3 -9.562 10.474 -0.735 1.00 0.00 O ATOM 43 H TYR A 3 -7.293 3.200 0.126 1.00 0.00 H ATOM 44 HA TYR A 3 -6.443 5.818 1.097 1.00 0.00 H ATOM 45 HB2 TYR A 3 -8.983 4.547 0.558 1.00 0.00 H ATOM 46 HB3 TYR A 3 -8.942 5.171 2.203 1.00 0.00 H ATOM 47 HD1 TYR A 3 -8.332 7.620 2.542 1.00 0.00 H ATOM 48 HD2 TYR A 3 -9.307 5.994 -1.268 1.00 0.00 H ATOM 49 HE1 TYR A 3 -8.790 9.884 1.700 1.00 0.00 H ATOM 50 HE2 TYR A 3 -9.765 8.254 -2.120 1.00 0.00 H ATOM 51 HH TYR A 3 -10.431 10.494 -1.147 1.00 0.00 H ATOM 52 N PRO A 4 -7.239 3.274 3.118 1.00 0.00 N ATOM 53 CA PRO A 4 -6.973 2.685 4.421 1.00 0.00 C ATOM 54 C PRO A 4 -5.844 1.646 4.397 1.00 0.00 C ATOM 55 O PRO A 4 -5.626 0.949 5.391 1.00 0.00 O ATOM 56 CB PRO A 4 -8.308 2.015 4.738 1.00 0.00 C ATOM 57 CG PRO A 4 -8.829 1.562 3.411 1.00 0.00 C ATOM 58 CD PRO A 4 -8.203 2.452 2.359 1.00 0.00 C ATOM 59 HA PRO A 4 -6.760 3.437 5.165 1.00 0.00 H ATOM 60 HB2 PRO A 4 -8.146 1.181 5.407 1.00 0.00 H ATOM 61 HB3 PRO A 4 -8.973 2.730 5.198 1.00 0.00 H ATOM 62 HG2 PRO A 4 -8.547 0.532 3.242 1.00 0.00 H ATOM 63 HG3 PRO A 4 -9.905 1.660 3.389 1.00 0.00 H ATOM 64 HD2 PRO A 4 -7.696 1.853 1.617 1.00 0.00 H ATOM 65 HD3 PRO A 4 -8.956 3.070 1.896 1.00 0.00 H ATOM 66 N VAL A 5 -5.124 1.539 3.272 1.00 0.00 N ATOM 67 CA VAL A 5 -4.031 0.575 3.170 1.00 0.00 C ATOM 68 C VAL A 5 -2.700 1.241 3.499 1.00 0.00 C ATOM 69 O VAL A 5 -2.124 1.948 2.672 1.00 0.00 O ATOM 70 CB VAL A 5 -3.943 -0.087 1.772 1.00 0.00 C ATOM 71 CG1 VAL A 5 -3.824 -1.600 1.907 1.00 0.00 C ATOM 72 CG2 VAL A 5 -5.147 0.280 0.907 1.00 0.00 C ATOM 73 H VAL A 5 -5.326 2.117 2.501 1.00 0.00 H ATOM 74 HA VAL A 5 -4.213 -0.203 3.900 1.00 0.00 H ATOM 75 HB VAL A 5 -3.050 0.270 1.281 1.00 0.00 H ATOM 76 HG11 VAL A 5 -4.774 -2.059 1.678 1.00 0.00 H ATOM 77 HG12 VAL A 5 -3.539 -1.851 2.918 1.00 0.00 H ATOM 78 HG13 VAL A 5 -3.073 -1.963 1.222 1.00 0.00 H ATOM 79 HG21 VAL A 5 -5.222 1.355 0.829 1.00 0.00 H ATOM 80 HG22 VAL A 5 -6.047 -0.110 1.359 1.00 0.00 H ATOM 81 HG23 VAL A 5 -5.026 -0.145 -0.078 1.00 0.00 H ATOM 82 N ASN A 6 -2.225 1.013 4.718 1.00 0.00 N ATOM 83 CA ASN A 6 -0.959 1.586 5.175 1.00 0.00 C ATOM 84 C ASN A 6 0.209 0.656 4.865 1.00 0.00 C ATOM 85 O ASN A 6 0.010 -0.519 4.550 1.00 0.00 O ATOM 86 CB ASN A 6 -1.004 1.885 6.680 1.00 0.00 C ATOM 87 CG ASN A 6 -1.446 0.697 7.522 1.00 0.00 C ATOM 88 OD1 ASN A 6 -1.751 -0.377 7.002 1.00 0.00 O ATOM 89 ND2 ASN A 6 -1.482 0.886 8.838 1.00 0.00 N ATOM 90 H ASN A 6 -2.737 0.442 5.325 1.00 0.00 H ATOM 91 HA ASN A 6 -0.811 2.512 4.642 1.00 0.00 H ATOM 92 HB2 ASN A 6 -0.018 2.179 7.006 1.00 0.00 H ATOM 93 HB3 ASN A 6 -1.688 2.701 6.853 1.00 0.00 H ATOM 94 HD21 ASN A 6 -1.226 1.766 9.189 1.00 0.00 H ATOM 95 HD22 ASN A 6 -1.763 0.138 9.406 1.00 0.00 H ATOM 96 N CYS A 7 1.428 1.187 4.961 1.00 0.00 N ATOM 97 CA CYS A 7 2.632 0.391 4.693 1.00 0.00 C ATOM 98 C CYS A 7 3.916 1.186 4.922 1.00 0.00 C ATOM 99 O CYS A 7 3.888 2.395 5.169 1.00 0.00 O ATOM 100 CB CYS A 7 2.634 -0.133 3.246 1.00 0.00 C ATOM 101 SG CYS A 7 2.297 1.143 1.984 1.00 0.00 S ATOM 102 H CYS A 7 1.518 2.130 5.224 1.00 0.00 H ATOM 103 HA CYS A 7 2.623 -0.453 5.366 1.00 0.00 H ATOM 104 HB2 CYS A 7 3.606 -0.549 3.028 1.00 0.00 H ATOM 105 HB3 CYS A 7 1.890 -0.908 3.142 1.00 0.00 H ATOM 106 N LYS A 8 5.041 0.482 4.803 1.00 0.00 N ATOM 107 CA LYS A 8 6.365 1.074 4.951 1.00 0.00 C ATOM 108 C LYS A 8 7.153 0.884 3.655 1.00 0.00 C ATOM 109 O LYS A 8 7.733 1.832 3.124 1.00 0.00 O ATOM 110 CB LYS A 8 7.110 0.439 6.128 1.00 0.00 C ATOM 111 CG LYS A 8 6.462 0.717 7.477 1.00 0.00 C ATOM 112 CD LYS A 8 7.433 1.381 8.444 1.00 0.00 C ATOM 113 CE LYS A 8 7.915 2.728 7.920 1.00 0.00 C ATOM 114 NZ LYS A 8 7.878 3.785 8.970 1.00 0.00 N ATOM 115 H LYS A 8 4.976 -0.471 4.586 1.00 0.00 H ATOM 116 HA LYS A 8 6.240 2.131 5.135 1.00 0.00 H ATOM 117 HB2 LYS A 8 7.144 -0.631 5.981 1.00 0.00 H ATOM 118 HB3 LYS A 8 8.119 0.822 6.148 1.00 0.00 H ATOM 119 HG2 LYS A 8 5.616 1.370 7.331 1.00 0.00 H ATOM 120 HG3 LYS A 8 6.129 -0.218 7.903 1.00 0.00 H ATOM 121 HD2 LYS A 8 6.934 1.532 9.389 1.00 0.00 H ATOM 122 HD3 LYS A 8 8.285 0.733 8.585 1.00 0.00 H ATOM 123 HE2 LYS A 8 8.931 2.619 7.570 1.00 0.00 H ATOM 124 HE3 LYS A 8 7.283 3.027 7.097 1.00 0.00 H ATOM 125 HZ1 LYS A 8 7.958 4.726 8.533 1.00 0.00 H ATOM 126 HZ2 LYS A 8 8.667 3.657 9.635 1.00 0.00 H ATOM 127 HZ3 LYS A 8 6.983 3.735 9.498 1.00 0.00 H ATOM 128 N THR A 9 7.143 -0.352 3.143 1.00 0.00 N ATOM 129 CA THR A 9 7.828 -0.689 1.897 1.00 0.00 C ATOM 130 C THR A 9 6.806 -1.064 0.816 1.00 0.00 C ATOM 131 O THR A 9 5.596 -0.969 1.036 1.00 0.00 O ATOM 132 CB THR A 9 8.821 -1.842 2.119 1.00 0.00 C ATOM 133 OG1 THR A 9 8.149 -3.092 2.165 1.00 0.00 O ATOM 134 CG2 THR A 9 9.627 -1.706 3.396 1.00 0.00 C ATOM 135 H THR A 9 6.650 -1.054 3.612 1.00 0.00 H ATOM 136 HA THR A 9 8.373 0.185 1.571 1.00 0.00 H ATOM 137 HB THR A 9 9.517 -1.865 1.293 1.00 0.00 H ATOM 138 HG1 THR A 9 7.592 -3.133 2.947 1.00 0.00 H ATOM 139 HG21 THR A 9 10.136 -2.636 3.604 1.00 0.00 H ATOM 140 HG22 THR A 9 8.966 -1.466 4.216 1.00 0.00 H ATOM 141 HG23 THR A 9 10.356 -0.917 3.278 1.00 0.00 H ATOM 142 N ASP A 10 7.295 -1.482 -0.352 1.00 0.00 N ATOM 143 CA ASP A 10 6.421 -1.858 -1.467 1.00 0.00 C ATOM 144 C ASP A 10 5.493 -3.021 -1.104 1.00 0.00 C ATOM 145 O ASP A 10 4.268 -2.873 -1.111 1.00 0.00 O ATOM 146 CB ASP A 10 7.255 -2.220 -2.702 1.00 0.00 C ATOM 147 CG ASP A 10 7.407 -1.056 -3.664 1.00 0.00 C ATOM 148 OD1 ASP A 10 7.895 0.011 -3.234 1.00 0.00 O ATOM 149 OD2 ASP A 10 7.038 -1.212 -4.847 1.00 0.00 O ATOM 150 H ASP A 10 8.266 -1.532 -0.472 1.00 0.00 H ATOM 151 HA ASP A 10 5.812 -0.997 -1.704 1.00 0.00 H ATOM 152 HB2 ASP A 10 8.239 -2.533 -2.386 1.00 0.00 H ATOM 153 HB3 ASP A 10 6.775 -3.034 -3.226 1.00 0.00 H ATOM 154 N ARG A 11 6.077 -4.180 -0.795 1.00 0.00 N ATOM 155 CA ARG A 11 5.294 -5.370 -0.447 1.00 0.00 C ATOM 156 C ARG A 11 4.615 -5.264 0.926 1.00 0.00 C ATOM 157 O ARG A 11 3.965 -6.215 1.365 1.00 0.00 O ATOM 158 CB ARG A 11 6.182 -6.619 -0.489 1.00 0.00 C ATOM 159 CG ARG A 11 5.732 -7.644 -1.519 1.00 0.00 C ATOM 160 CD ARG A 11 5.393 -8.979 -0.871 1.00 0.00 C ATOM 161 NE ARG A 11 6.524 -9.910 -0.894 1.00 0.00 N ATOM 162 CZ ARG A 11 6.626 -10.982 -0.102 1.00 0.00 C ATOM 163 NH1 ARG A 11 5.668 -11.272 0.773 1.00 0.00 N ATOM 164 NH2 ARG A 11 7.693 -11.771 -0.189 1.00 0.00 N ATOM 165 H ARG A 11 7.056 -4.240 -0.813 1.00 0.00 H ATOM 166 HA ARG A 11 4.523 -5.477 -1.196 1.00 0.00 H ATOM 167 HB2 ARG A 11 7.193 -6.322 -0.725 1.00 0.00 H ATOM 168 HB3 ARG A 11 6.170 -7.087 0.484 1.00 0.00 H ATOM 169 HG2 ARG A 11 4.853 -7.270 -2.024 1.00 0.00 H ATOM 170 HG3 ARG A 11 6.525 -7.791 -2.236 1.00 0.00 H ATOM 171 HD2 ARG A 11 5.104 -8.804 0.154 1.00 0.00 H ATOM 172 HD3 ARG A 11 4.565 -9.422 -1.405 1.00 0.00 H ATOM 173 HE ARG A 11 7.246 -9.726 -1.531 1.00 0.00 H ATOM 174 HH11 ARG A 11 4.860 -10.688 0.846 1.00 0.00 H ATOM 175 HH12 ARG A 11 5.754 -12.077 1.361 1.00 0.00 H ATOM 176 HH21 ARG A 11 8.418 -11.563 -0.846 1.00 0.00 H ATOM 177 HH22 ARG A 11 7.771 -12.574 0.402 1.00 0.00 H ATOM 178 N ASP A 12 4.724 -4.109 1.590 1.00 0.00 N ATOM 179 CA ASP A 12 4.078 -3.928 2.886 1.00 0.00 C ATOM 180 C ASP A 12 2.596 -3.691 2.679 1.00 0.00 C ATOM 181 O ASP A 12 1.769 -4.061 3.514 1.00 0.00 O ATOM 182 CB ASP A 12 4.697 -2.763 3.655 1.00 0.00 C ATOM 183 CG ASP A 12 5.655 -3.224 4.737 1.00 0.00 C ATOM 184 OD1 ASP A 12 5.231 -4.008 5.613 1.00 0.00 O ATOM 185 OD2 ASP A 12 6.828 -2.797 4.710 1.00 0.00 O ATOM 186 H ASP A 12 5.210 -3.363 1.191 1.00 0.00 H ATOM 187 HA ASP A 12 4.210 -4.840 3.453 1.00 0.00 H ATOM 188 HB2 ASP A 12 5.237 -2.133 2.967 1.00 0.00 H ATOM 189 HB3 ASP A 12 3.909 -2.191 4.120 1.00 0.00 H ATOM 190 N CYS A 13 2.267 -3.097 1.535 1.00 0.00 N ATOM 191 CA CYS A 13 0.886 -2.838 1.182 1.00 0.00 C ATOM 192 C CYS A 13 0.319 -4.012 0.379 1.00 0.00 C ATOM 193 O CYS A 13 -0.654 -3.852 -0.360 1.00 0.00 O ATOM 194 CB CYS A 13 0.785 -1.544 0.376 1.00 0.00 C ATOM 195 SG CYS A 13 -0.554 -0.440 0.919 1.00 0.00 S ATOM 196 H CYS A 13 2.972 -2.848 0.903 1.00 0.00 H ATOM 197 HA CYS A 13 0.322 -2.732 2.096 1.00 0.00 H ATOM 198 HB2 CYS A 13 1.713 -1.001 0.462 1.00 0.00 H ATOM 199 HB3 CYS A 13 0.611 -1.789 -0.660 1.00 0.00 H ATOM 200 N VAL A 14 0.930 -5.200 0.535 1.00 0.00 N ATOM 201 CA VAL A 14 0.480 -6.398 -0.170 1.00 0.00 C ATOM 202 C VAL A 14 -1.023 -6.627 0.024 1.00 0.00 C ATOM 203 O VAL A 14 -1.681 -7.220 -0.831 1.00 0.00 O ATOM 204 CB VAL A 14 1.268 -7.648 0.286 1.00 0.00 C ATOM 205 CG1 VAL A 14 0.757 -8.166 1.624 1.00 0.00 C ATOM 206 CG2 VAL A 14 1.208 -8.732 -0.782 1.00 0.00 C ATOM 207 H VAL A 14 1.700 -5.270 1.138 1.00 0.00 H ATOM 208 HA VAL A 14 0.671 -6.247 -1.223 1.00 0.00 H ATOM 209 HB VAL A 14 2.301 -7.364 0.412 1.00 0.00 H ATOM 210 HG11 VAL A 14 1.584 -8.566 2.193 1.00 0.00 H ATOM 211 HG12 VAL A 14 0.028 -8.943 1.456 1.00 0.00 H ATOM 212 HG13 VAL A 14 0.301 -7.357 2.174 1.00 0.00 H ATOM 213 HG21 VAL A 14 1.358 -9.698 -0.323 1.00 0.00 H ATOM 214 HG22 VAL A 14 1.982 -8.556 -1.514 1.00 0.00 H ATOM 215 HG23 VAL A 14 0.242 -8.708 -1.265 1.00 0.00 H ATOM 216 N MET A 15 -1.564 -6.129 1.144 1.00 0.00 N ATOM 217 CA MET A 15 -2.993 -6.256 1.432 1.00 0.00 C ATOM 218 C MET A 15 -3.820 -5.631 0.303 1.00 0.00 C ATOM 219 O MET A 15 -4.965 -6.020 0.071 1.00 0.00 O ATOM 220 CB MET A 15 -3.339 -5.583 2.766 1.00 0.00 C ATOM 221 CG MET A 15 -2.451 -6.015 3.926 1.00 0.00 C ATOM 222 SD MET A 15 -1.767 -4.616 4.835 1.00 0.00 S ATOM 223 CE MET A 15 -2.831 -4.596 6.275 1.00 0.00 C ATOM 224 H MET A 15 -0.992 -5.653 1.781 1.00 0.00 H ATOM 225 HA MET A 15 -3.227 -7.310 1.495 1.00 0.00 H ATOM 226 HB2 MET A 15 -3.246 -4.514 2.650 1.00 0.00 H ATOM 227 HB3 MET A 15 -4.362 -5.820 3.018 1.00 0.00 H ATOM 228 HG2 MET A 15 -3.037 -6.614 4.606 1.00 0.00 H ATOM 229 HG3 MET A 15 -1.637 -6.608 3.539 1.00 0.00 H ATOM 230 HE1 MET A 15 -3.384 -5.523 6.326 1.00 0.00 H ATOM 231 HE2 MET A 15 -3.522 -3.769 6.202 1.00 0.00 H ATOM 232 HE3 MET A 15 -2.230 -4.486 7.166 1.00 0.00 H ATOM 233 N CYS A 16 -3.221 -4.665 -0.404 1.00 0.00 N ATOM 234 CA CYS A 16 -3.884 -3.990 -1.513 1.00 0.00 C ATOM 235 C CYS A 16 -3.734 -4.801 -2.803 1.00 0.00 C ATOM 236 O CYS A 16 -4.703 -4.982 -3.542 1.00 0.00 O ATOM 237 CB CYS A 16 -3.296 -2.586 -1.703 1.00 0.00 C ATOM 238 SG CYS A 16 -4.411 -1.414 -2.544 1.00 0.00 S ATOM 239 H CYS A 16 -2.306 -4.400 -0.171 1.00 0.00 H ATOM 240 HA CYS A 16 -4.934 -3.905 -1.273 1.00 0.00 H ATOM 241 HB2 CYS A 16 -3.058 -2.172 -0.735 1.00 0.00 H ATOM 242 HB3 CYS A 16 -2.388 -2.657 -2.288 1.00 0.00 H ATOM 243 N GLY A 17 -2.520 -5.294 -3.067 1.00 0.00 N ATOM 244 CA GLY A 17 -2.288 -6.083 -4.270 1.00 0.00 C ATOM 245 C GLY A 17 -0.920 -6.749 -4.295 1.00 0.00 C ATOM 246 O GLY A 17 -0.203 -6.756 -3.294 1.00 0.00 O ATOM 247 H GLY A 17 -1.782 -5.123 -2.443 1.00 0.00 H ATOM 248 HA2 GLY A 17 -3.046 -6.849 -4.333 1.00 0.00 H ATOM 249 HA3 GLY A 17 -2.375 -5.436 -5.131 1.00 0.00 H ATOM 250 N LEU A 18 -0.563 -7.305 -5.452 1.00 0.00 N ATOM 251 CA LEU A 18 0.720 -7.974 -5.634 1.00 0.00 C ATOM 252 C LEU A 18 1.778 -6.998 -6.138 1.00 0.00 C ATOM 253 O LEU A 18 2.054 -6.921 -7.337 1.00 0.00 O ATOM 254 CB LEU A 18 0.583 -9.157 -6.596 1.00 0.00 C ATOM 255 CG LEU A 18 -0.482 -10.189 -6.215 1.00 0.00 C ATOM 256 CD1 LEU A 18 -0.738 -11.144 -7.372 1.00 0.00 C ATOM 257 CD2 LEU A 18 -0.060 -10.957 -4.968 1.00 0.00 C ATOM 258 H LEU A 18 -1.174 -7.253 -6.206 1.00 0.00 H ATOM 259 HA LEU A 18 1.030 -8.343 -4.670 1.00 0.00 H ATOM 260 HB2 LEU A 18 0.344 -8.769 -7.577 1.00 0.00 H ATOM 261 HB3 LEU A 18 1.537 -9.660 -6.650 1.00 0.00 H ATOM 262 HG LEU A 18 -1.407 -9.676 -5.995 1.00 0.00 H ATOM 263 HD11 LEU A 18 -0.467 -10.664 -8.301 1.00 0.00 H ATOM 264 HD12 LEU A 18 -1.785 -11.407 -7.396 1.00 0.00 H ATOM 265 HD13 LEU A 18 -0.146 -12.037 -7.240 1.00 0.00 H ATOM 266 HD21 LEU A 18 0.628 -10.357 -4.391 1.00 0.00 H ATOM 267 HD22 LEU A 18 0.421 -11.879 -5.257 1.00 0.00 H ATOM 268 HD23 LEU A 18 -0.933 -11.177 -4.369 1.00 0.00 H ATOM 269 N GLY A 19 2.353 -6.250 -5.209 1.00 0.00 N ATOM 270 CA GLY A 19 3.375 -5.269 -5.553 1.00 0.00 C ATOM 271 C GLY A 19 2.812 -3.865 -5.588 1.00 0.00 C ATOM 272 O GLY A 19 2.447 -3.362 -6.652 1.00 0.00 O ATOM 273 H GLY A 19 2.073 -6.359 -4.280 1.00 0.00 H ATOM 274 HA2 GLY A 19 4.166 -5.314 -4.819 1.00 0.00 H ATOM 275 HA3 GLY A 19 3.781 -5.508 -6.524 1.00 0.00 H ATOM 276 N ILE A 20 2.704 -3.245 -4.416 1.00 0.00 N ATOM 277 CA ILE A 20 2.141 -1.906 -4.300 1.00 0.00 C ATOM 278 C ILE A 20 3.194 -0.871 -3.925 1.00 0.00 C ATOM 279 O ILE A 20 4.112 -1.154 -3.158 1.00 0.00 O ATOM 280 CB ILE A 20 1.027 -1.880 -3.230 1.00 0.00 C ATOM 281 CG1 ILE A 20 0.396 -3.264 -3.073 1.00 0.00 C ATOM 282 CG2 ILE A 20 -0.028 -0.839 -3.573 1.00 0.00 C ATOM 283 CD1 ILE A 20 -0.061 -3.873 -4.381 1.00 0.00 C ATOM 284 H ILE A 20 2.983 -3.710 -3.599 1.00 0.00 H ATOM 285 HA ILE A 20 1.704 -1.641 -5.250 1.00 0.00 H ATOM 286 HB ILE A 20 1.476 -1.603 -2.293 1.00 0.00 H ATOM 287 HG12 ILE A 20 1.123 -3.932 -2.625 1.00 0.00 H ATOM 288 HG13 ILE A 20 -0.460 -3.188 -2.421 1.00 0.00 H ATOM 289 HG21 ILE A 20 0.325 0.140 -3.282 1.00 0.00 H ATOM 290 HG22 ILE A 20 -0.940 -1.064 -3.042 1.00 0.00 H ATOM 291 HG23 ILE A 20 -0.215 -0.853 -4.636 1.00 0.00 H ATOM 292 HD11 ILE A 20 0.455 -4.807 -4.543 1.00 0.00 H ATOM 293 HD12 ILE A 20 0.158 -3.195 -5.192 1.00 0.00 H ATOM 294 HD13 ILE A 20 -1.123 -4.053 -4.342 1.00 0.00 H ATOM 295 N SER A 21 3.031 0.343 -4.444 1.00 0.00 N ATOM 296 CA SER A 21 3.946 1.434 -4.132 1.00 0.00 C ATOM 297 C SER A 21 3.474 2.130 -2.860 1.00 0.00 C ATOM 298 O SER A 21 2.298 2.481 -2.738 1.00 0.00 O ATOM 299 CB SER A 21 4.022 2.433 -5.290 1.00 0.00 C ATOM 300 OG SER A 21 4.350 1.785 -6.507 1.00 0.00 O ATOM 301 H SER A 21 2.263 0.516 -5.029 1.00 0.00 H ATOM 302 HA SER A 21 4.924 1.008 -3.959 1.00 0.00 H ATOM 303 HB2 SER A 21 3.067 2.923 -5.404 1.00 0.00 H ATOM 304 HB3 SER A 21 4.781 3.170 -5.073 1.00 0.00 H ATOM 305 HG SER A 21 3.548 1.619 -7.010 1.00 0.00 H ATOM 306 N CYS A 22 4.377 2.303 -1.902 1.00 0.00 N ATOM 307 CA CYS A 22 4.020 2.931 -0.635 1.00 0.00 C ATOM 308 C CYS A 22 4.329 4.427 -0.631 1.00 0.00 C ATOM 309 O CYS A 22 5.455 4.845 -0.910 1.00 0.00 O ATOM 310 CB CYS A 22 4.737 2.242 0.530 1.00 0.00 C ATOM 311 SG CYS A 22 3.881 2.406 2.131 1.00 0.00 S ATOM 312 H CYS A 22 5.294 1.986 -2.042 1.00 0.00 H ATOM 313 HA CYS A 22 2.956 2.806 -0.503 1.00 0.00 H ATOM 314 HB2 CYS A 22 4.830 1.188 0.314 1.00 0.00 H ATOM 315 HB3 CYS A 22 5.723 2.670 0.639 1.00 0.00 H ATOM 316 N LYS A 23 3.321 5.220 -0.276 1.00 0.00 N ATOM 317 CA LYS A 23 3.455 6.669 -0.185 1.00 0.00 C ATOM 318 C LYS A 23 3.766 7.047 1.257 1.00 0.00 C ATOM 319 O LYS A 23 4.301 6.226 1.994 1.00 0.00 O ATOM 320 CB LYS A 23 2.171 7.355 -0.678 1.00 0.00 C ATOM 321 CG LYS A 23 0.990 7.224 0.276 1.00 0.00 C ATOM 322 CD LYS A 23 -0.334 7.330 -0.462 1.00 0.00 C ATOM 323 CE LYS A 23 -0.889 8.745 -0.416 1.00 0.00 C ATOM 324 NZ LYS A 23 -2.369 8.756 -0.252 1.00 0.00 N ATOM 325 H LYS A 23 2.462 4.813 -0.038 1.00 0.00 H ATOM 326 HA LYS A 23 4.279 6.976 -0.808 1.00 0.00 H ATOM 327 HB2 LYS A 23 2.372 8.406 -0.823 1.00 0.00 H ATOM 328 HB3 LYS A 23 1.890 6.921 -1.626 1.00 0.00 H ATOM 329 HG2 LYS A 23 1.040 6.264 0.768 1.00 0.00 H ATOM 330 HG3 LYS A 23 1.045 8.012 1.013 1.00 0.00 H ATOM 331 HD2 LYS A 23 -0.183 7.047 -1.492 1.00 0.00 H ATOM 332 HD3 LYS A 23 -1.044 6.658 -0.002 1.00 0.00 H ATOM 333 HE2 LYS A 23 -0.439 9.269 0.415 1.00 0.00 H ATOM 334 HE3 LYS A 23 -0.632 9.247 -1.338 1.00 0.00 H ATOM 335 HZ1 LYS A 23 -2.720 9.735 -0.244 1.00 0.00 H ATOM 336 HZ2 LYS A 23 -2.633 8.298 0.643 1.00 0.00 H ATOM 337 HZ3 LYS A 23 -2.821 8.243 -1.036 1.00 0.00 H ATOM 338 N ASN A 24 3.433 8.283 1.642 1.00 0.00 N ATOM 339 CA ASN A 24 3.668 8.795 2.996 1.00 0.00 C ATOM 340 C ASN A 24 3.054 7.885 4.067 1.00 0.00 C ATOM 341 O ASN A 24 2.122 8.271 4.777 1.00 0.00 O ATOM 342 CB ASN A 24 3.102 10.214 3.126 1.00 0.00 C ATOM 343 CG ASN A 24 4.136 11.283 2.825 1.00 0.00 C ATOM 344 OD1 ASN A 24 4.512 11.490 1.672 1.00 0.00 O ATOM 345 ND2 ASN A 24 4.602 11.972 3.863 1.00 0.00 N ATOM 346 H ASN A 24 3.024 8.868 0.994 1.00 0.00 H ATOM 347 HA ASN A 24 4.733 8.835 3.141 1.00 0.00 H ATOM 348 HB2 ASN A 24 2.280 10.333 2.435 1.00 0.00 H ATOM 349 HB3 ASN A 24 2.740 10.360 4.133 1.00 0.00 H ATOM 350 HD21 ASN A 24 4.260 11.757 4.756 1.00 0.00 H ATOM 351 HD22 ASN A 24 5.267 12.673 3.692 1.00 0.00 H ATOM 352 N GLY A 25 3.581 6.673 4.158 1.00 0.00 N ATOM 353 CA GLY A 25 3.102 5.693 5.114 1.00 0.00 C ATOM 354 C GLY A 25 1.795 5.044 4.689 1.00 0.00 C ATOM 355 O GLY A 25 1.096 4.461 5.520 1.00 0.00 O ATOM 356 H GLY A 25 4.306 6.433 3.543 1.00 0.00 H ATOM 357 HA2 GLY A 25 3.852 4.924 5.227 1.00 0.00 H ATOM 358 HA3 GLY A 25 2.957 6.179 6.067 1.00 0.00 H ATOM 359 N TYR A 26 1.453 5.141 3.398 1.00 0.00 N ATOM 360 CA TYR A 26 0.204 4.554 2.908 1.00 0.00 C ATOM 361 C TYR A 26 0.346 3.977 1.502 1.00 0.00 C ATOM 362 O TYR A 26 1.433 3.959 0.931 1.00 0.00 O ATOM 363 CB TYR A 26 -0.917 5.596 2.942 1.00 0.00 C ATOM 364 CG TYR A 26 -1.355 5.955 4.343 1.00 0.00 C ATOM 365 CD1 TYR A 26 -1.928 5.001 5.173 1.00 0.00 C ATOM 366 CD2 TYR A 26 -1.192 7.243 4.836 1.00 0.00 C ATOM 367 CE1 TYR A 26 -2.326 5.318 6.455 1.00 0.00 C ATOM 368 CE2 TYR A 26 -1.588 7.570 6.119 1.00 0.00 C ATOM 369 CZ TYR A 26 -2.155 6.603 6.924 1.00 0.00 C ATOM 370 OH TYR A 26 -2.554 6.924 8.201 1.00 0.00 O ATOM 371 H TYR A 26 2.045 5.616 2.771 1.00 0.00 H ATOM 372 HA TYR A 26 -0.056 3.750 3.579 1.00 0.00 H ATOM 373 HB2 TYR A 26 -0.579 6.499 2.457 1.00 0.00 H ATOM 374 HB3 TYR A 26 -1.778 5.208 2.415 1.00 0.00 H ATOM 375 HD1 TYR A 26 -2.060 3.995 4.804 1.00 0.00 H ATOM 376 HD2 TYR A 26 -0.746 7.996 4.203 1.00 0.00 H ATOM 377 HE1 TYR A 26 -2.765 4.559 7.084 1.00 0.00 H ATOM 378 HE2 TYR A 26 -1.453 8.576 6.485 1.00 0.00 H ATOM 379 HH TYR A 26 -2.112 6.351 8.831 1.00 0.00 H ATOM 380 N CYS A 27 -0.771 3.488 0.961 1.00 0.00 N ATOM 381 CA CYS A 27 -0.798 2.888 -0.369 1.00 0.00 C ATOM 382 C CYS A 27 -0.970 3.940 -1.460 1.00 0.00 C ATOM 383 O CYS A 27 -1.743 4.887 -1.309 1.00 0.00 O ATOM 384 CB CYS A 27 -1.938 1.868 -0.462 1.00 0.00 C ATOM 385 SG CYS A 27 -1.394 0.170 -0.822 1.00 0.00 S ATOM 386 H CYS A 27 -1.602 3.522 1.479 1.00 0.00 H ATOM 387 HA CYS A 27 0.141 2.377 -0.523 1.00 0.00 H ATOM 388 HB2 CYS A 27 -2.469 1.847 0.476 1.00 0.00 H ATOM 389 HB3 CYS A 27 -2.615 2.168 -1.245 1.00 0.00 H ATOM 390 N GLN A 28 -0.254 3.754 -2.566 1.00 0.00 N ATOM 391 CA GLN A 28 -0.330 4.665 -3.701 1.00 0.00 C ATOM 392 C GLN A 28 -1.412 4.210 -4.681 1.00 0.00 C ATOM 393 O GLN A 28 -2.237 5.008 -5.127 1.00 0.00 O ATOM 394 CB GLN A 28 1.021 4.728 -4.417 1.00 0.00 C ATOM 395 CG GLN A 28 1.917 5.860 -3.947 1.00 0.00 C ATOM 396 CD GLN A 28 3.082 6.111 -4.888 1.00 0.00 C ATOM 397 OE1 GLN A 28 2.900 6.612 -5.997 1.00 0.00 O ATOM 398 NE2 GLN A 28 4.286 5.759 -4.451 1.00 0.00 N ATOM 399 H GLN A 28 0.333 2.971 -2.626 1.00 0.00 H ATOM 400 HA GLN A 28 -0.581 5.647 -3.328 1.00 0.00 H ATOM 401 HB2 GLN A 28 1.543 3.797 -4.257 1.00 0.00 H ATOM 402 HB3 GLN A 28 0.845 4.850 -5.472 1.00 0.00 H ATOM 403 HG2 GLN A 28 1.330 6.764 -3.878 1.00 0.00 H ATOM 404 HG3 GLN A 28 2.309 5.611 -2.971 1.00 0.00 H ATOM 405 HE21 GLN A 28 4.360 5.364 -3.557 1.00 0.00 H ATOM 406 HE22 GLN A 28 5.054 5.911 -5.042 1.00 0.00 H ATOM 407 N GLY A 29 -1.386 2.916 -5.010 1.00 0.00 N ATOM 408 CA GLY A 29 -2.347 2.345 -5.937 1.00 0.00 C ATOM 409 C GLY A 29 -1.946 0.941 -6.357 1.00 0.00 C ATOM 410 O GLY A 29 -1.023 0.768 -7.155 1.00 0.00 O ATOM 411 H GLY A 29 -0.698 2.339 -4.619 1.00 0.00 H ATOM 412 HA2 GLY A 29 -3.318 2.311 -5.464 1.00 0.00 H ATOM 413 HA3 GLY A 29 -2.402 2.970 -6.816 1.00 0.00 H ATOM 414 N CYS A 30 -2.624 -0.060 -5.799 1.00 0.00 N ATOM 415 CA CYS A 30 -2.324 -1.459 -6.099 1.00 0.00 C ATOM 416 C CYS A 30 -2.967 -1.900 -7.427 1.00 0.00 C ATOM 417 O CYS A 30 -2.783 -1.239 -8.451 1.00 0.00 O ATOM 418 CB CYS A 30 -2.778 -2.344 -4.930 1.00 0.00 C ATOM 419 SG CYS A 30 -4.521 -2.115 -4.446 1.00 0.00 S ATOM 420 H CYS A 30 -3.335 0.145 -5.160 1.00 0.00 H ATOM 421 HA CYS A 30 -1.253 -1.544 -6.199 1.00 0.00 H ATOM 422 HB2 CYS A 30 -2.645 -3.381 -5.198 1.00 0.00 H ATOM 423 HB3 CYS A 30 -2.168 -2.122 -4.069 1.00 0.00 H ATOM 424 N THR A 31 -3.706 -3.014 -7.413 1.00 0.00 N ATOM 425 CA THR A 31 -4.354 -3.528 -8.618 1.00 0.00 C ATOM 426 C THR A 31 -5.800 -3.935 -8.325 1.00 0.00 C ATOM 427 O THR A 31 -6.683 -3.604 -9.143 1.00 0.00 O ATOM 428 CB THR A 31 -3.561 -4.723 -9.183 1.00 0.00 C ATOM 429 OG1 THR A 31 -4.347 -5.480 -10.091 1.00 0.00 O ATOM 430 CG2 THR A 31 -3.055 -5.678 -8.117 1.00 0.00 C ATOM 431 OXT THR A 31 -6.035 -4.580 -7.280 1.00 0.00 O ATOM 432 H THR A 31 -3.819 -3.505 -6.577 1.00 0.00 H ATOM 433 HA THR A 31 -4.361 -2.736 -9.352 1.00 0.00 H ATOM 434 HB THR A 31 -2.701 -4.344 -9.719 1.00 0.00 H ATOM 435 HG1 THR A 31 -4.776 -4.891 -10.718 1.00 0.00 H ATOM 436 HG21 THR A 31 -2.523 -6.492 -8.587 1.00 0.00 H ATOM 437 HG22 THR A 31 -3.891 -6.069 -7.558 1.00 0.00 H ATOM 438 HG23 THR A 31 -2.389 -5.152 -7.449 1.00 0.00 H TER 439 THR A 31