ATOM 1 N GLY A 1 -8.638 -12.530 1.561 1.00 0.00 N ATOM 2 CA GLY A 1 -9.465 -11.323 1.337 1.00 0.00 C ATOM 3 C GLY A 1 -8.628 -10.117 0.975 1.00 0.00 C ATOM 4 O GLY A 1 -7.819 -9.651 1.778 1.00 0.00 O ATOM 5 H1 GLY A 1 -7.964 -12.361 2.332 1.00 0.00 H ATOM 6 H2 GLY A 1 -9.242 -13.336 1.814 1.00 0.00 H ATOM 7 H3 GLY A 1 -8.108 -12.764 0.697 1.00 0.00 H ATOM 8 HA2 GLY A 1 -10.161 -11.520 0.535 1.00 0.00 H ATOM 9 HA3 GLY A 1 -10.021 -11.107 2.237 1.00 0.00 H ATOM 10 N LEU A 2 -8.800 -9.626 -0.240 1.00 0.00 N ATOM 11 CA LEU A 2 -8.123 -8.420 -0.684 1.00 0.00 C ATOM 12 C LEU A 2 -9.141 -7.309 -0.878 1.00 0.00 C ATOM 13 O LEU A 2 -10.344 -7.538 -0.732 1.00 0.00 O ATOM 14 CB LEU A 2 -7.368 -8.666 -1.993 1.00 0.00 C ATOM 15 CG LEU A 2 -6.308 -9.768 -1.947 1.00 0.00 C ATOM 16 CD1 LEU A 2 -5.615 -9.887 -3.294 1.00 0.00 C ATOM 17 CD2 LEU A 2 -5.292 -9.492 -0.848 1.00 0.00 C ATOM 18 H LEU A 2 -9.406 -10.087 -0.860 1.00 0.00 H ATOM 19 HA LEU A 2 -7.422 -8.125 0.084 1.00 0.00 H ATOM 20 HB2 LEU A 2 -8.089 -8.923 -2.754 1.00 0.00 H ATOM 21 HB3 LEU A 2 -6.883 -7.746 -2.280 1.00 0.00 H ATOM 22 HG LEU A 2 -6.786 -10.712 -1.733 1.00 0.00 H ATOM 23 HD11 LEU A 2 -5.178 -8.936 -3.559 1.00 0.00 H ATOM 24 HD12 LEU A 2 -4.840 -10.634 -3.235 1.00 0.00 H ATOM 25 HD13 LEU A 2 -6.336 -10.173 -4.045 1.00 0.00 H ATOM 26 HD21 LEU A 2 -5.793 -9.470 0.108 1.00 0.00 H ATOM 27 HD22 LEU A 2 -4.545 -10.271 -0.846 1.00 0.00 H ATOM 28 HD23 LEU A 2 -4.818 -8.540 -1.030 1.00 0.00 H ATOM 29 N ILE A 3 -8.660 -6.114 -1.205 1.00 0.00 N ATOM 30 CA ILE A 3 -9.530 -4.967 -1.435 1.00 0.00 C ATOM 31 C ILE A 3 -10.202 -4.543 -0.127 1.00 0.00 C ATOM 32 O ILE A 3 -11.342 -4.912 0.159 1.00 0.00 O ATOM 33 CB ILE A 3 -10.585 -5.271 -2.532 1.00 0.00 C ATOM 34 CG1 ILE A 3 -9.877 -5.589 -3.857 1.00 0.00 C ATOM 35 CG2 ILE A 3 -11.551 -4.105 -2.708 1.00 0.00 C ATOM 36 CD1 ILE A 3 -10.822 -5.905 -4.997 1.00 0.00 C ATOM 37 H ILE A 3 -7.685 -5.997 -1.274 1.00 0.00 H ATOM 38 HA ILE A 3 -8.913 -4.148 -1.782 1.00 0.00 H ATOM 39 HB ILE A 3 -11.154 -6.134 -2.220 1.00 0.00 H ATOM 40 HG12 ILE A 3 -9.279 -4.739 -4.150 1.00 0.00 H ATOM 41 HG13 ILE A 3 -9.230 -6.445 -3.716 1.00 0.00 H ATOM 42 HG21 ILE A 3 -11.004 -3.233 -3.018 1.00 0.00 H ATOM 43 HG22 ILE A 3 -12.285 -4.356 -3.461 1.00 0.00 H ATOM 44 HG23 ILE A 3 -12.051 -3.904 -1.773 1.00 0.00 H ATOM 45 HD11 ILE A 3 -11.473 -5.061 -5.170 1.00 0.00 H ATOM 46 HD12 ILE A 3 -10.252 -6.109 -5.891 1.00 0.00 H ATOM 47 HD13 ILE A 3 -11.415 -6.770 -4.744 1.00 0.00 H ATOM 48 N GLU A 4 -9.465 -3.786 0.679 1.00 0.00 N ATOM 49 CA GLU A 4 -9.981 -3.279 1.950 1.00 0.00 C ATOM 50 C GLU A 4 -10.521 -1.865 1.781 1.00 0.00 C ATOM 51 O GLU A 4 -10.919 -1.215 2.747 1.00 0.00 O ATOM 52 CB GLU A 4 -8.889 -3.282 3.022 1.00 0.00 C ATOM 53 CG GLU A 4 -8.407 -4.668 3.413 1.00 0.00 C ATOM 54 CD GLU A 4 -9.480 -5.496 4.088 1.00 0.00 C ATOM 55 OE1 GLU A 4 -9.731 -5.282 5.293 1.00 0.00 O ATOM 56 OE2 GLU A 4 -10.071 -6.369 3.424 1.00 0.00 O ATOM 57 H GLU A 4 -8.546 -3.568 0.417 1.00 0.00 H ATOM 58 HA GLU A 4 -10.784 -3.924 2.262 1.00 0.00 H ATOM 59 HB2 GLU A 4 -8.040 -2.723 2.658 1.00 0.00 H ATOM 60 HB3 GLU A 4 -9.271 -2.798 3.908 1.00 0.00 H ATOM 61 HG2 GLU A 4 -8.084 -5.185 2.522 1.00 0.00 H ATOM 62 HG3 GLU A 4 -7.572 -4.565 4.090 1.00 0.00 H ATOM 63 N SER A 5 -10.536 -1.403 0.546 1.00 0.00 N ATOM 64 CA SER A 5 -10.994 -0.063 0.230 1.00 0.00 C ATOM 65 C SER A 5 -11.652 -0.080 -1.142 1.00 0.00 C ATOM 66 O SER A 5 -11.471 -1.035 -1.899 1.00 0.00 O ATOM 67 CB SER A 5 -9.813 0.916 0.253 1.00 0.00 C ATOM 68 OG SER A 5 -10.258 2.261 0.250 1.00 0.00 O ATOM 69 H SER A 5 -10.249 -1.989 -0.183 1.00 0.00 H ATOM 70 HA SER A 5 -11.722 0.232 0.971 1.00 0.00 H ATOM 71 HB2 SER A 5 -9.227 0.748 1.144 1.00 0.00 H ATOM 72 HB3 SER A 5 -9.195 0.752 -0.617 1.00 0.00 H ATOM 73 HG SER A 5 -10.349 2.568 1.163 1.00 0.00 H ATOM 74 N ILE A 6 -12.412 0.965 -1.453 1.00 0.00 N ATOM 75 CA ILE A 6 -13.116 1.054 -2.728 1.00 0.00 C ATOM 76 C ILE A 6 -12.129 0.953 -3.891 1.00 0.00 C ATOM 77 O ILE A 6 -11.311 1.851 -4.104 1.00 0.00 O ATOM 78 CB ILE A 6 -13.946 2.361 -2.855 1.00 0.00 C ATOM 79 CG1 ILE A 6 -15.166 2.345 -1.911 1.00 0.00 C ATOM 80 CG2 ILE A 6 -14.411 2.557 -4.295 1.00 0.00 C ATOM 81 CD1 ILE A 6 -14.833 2.430 -0.436 1.00 0.00 C ATOM 82 H ILE A 6 -12.497 1.699 -0.811 1.00 0.00 H ATOM 83 HA ILE A 6 -13.798 0.219 -2.783 1.00 0.00 H ATOM 84 HB ILE A 6 -13.308 3.193 -2.593 1.00 0.00 H ATOM 85 HG12 ILE A 6 -15.802 3.185 -2.147 1.00 0.00 H ATOM 86 HG13 ILE A 6 -15.720 1.429 -2.072 1.00 0.00 H ATOM 87 HG21 ILE A 6 -15.033 1.725 -4.587 1.00 0.00 H ATOM 88 HG22 ILE A 6 -14.975 3.474 -4.373 1.00 0.00 H ATOM 89 HG23 ILE A 6 -13.550 2.608 -4.946 1.00 0.00 H ATOM 90 HD11 ILE A 6 -14.318 3.356 -0.234 1.00 0.00 H ATOM 91 HD12 ILE A 6 -15.746 2.394 0.141 1.00 0.00 H ATOM 92 HD13 ILE A 6 -14.203 1.598 -0.161 1.00 0.00 H ATOM 93 N ALA A 7 -12.203 -0.168 -4.609 1.00 0.00 N ATOM 94 CA ALA A 7 -11.323 -0.448 -5.742 1.00 0.00 C ATOM 95 C ALA A 7 -9.862 -0.507 -5.312 1.00 0.00 C ATOM 96 O ALA A 7 -8.964 -0.258 -6.111 1.00 0.00 O ATOM 97 CB ALA A 7 -11.528 0.577 -6.843 1.00 0.00 C ATOM 98 H ALA A 7 -12.881 -0.835 -4.369 1.00 0.00 H ATOM 99 HA ALA A 7 -11.598 -1.415 -6.134 1.00 0.00 H ATOM 100 HB1 ALA A 7 -11.266 1.556 -6.474 1.00 0.00 H ATOM 101 HB2 ALA A 7 -10.901 0.329 -7.686 1.00 0.00 H ATOM 102 HB3 ALA A 7 -12.564 0.572 -7.147 1.00 0.00 H ATOM 103 N CYS A 8 -9.657 -0.827 -4.035 1.00 0.00 N ATOM 104 CA CYS A 8 -8.325 -1.018 -3.442 1.00 0.00 C ATOM 105 C CYS A 8 -7.518 0.281 -3.457 1.00 0.00 C ATOM 106 O CYS A 8 -7.990 1.325 -3.916 1.00 0.00 O ATOM 107 CB CYS A 8 -7.558 -2.139 -4.167 1.00 0.00 C ATOM 108 SG CYS A 8 -6.520 -1.598 -5.568 1.00 0.00 S ATOM 109 H CYS A 8 -10.442 -0.920 -3.458 1.00 0.00 H ATOM 110 HA CYS A 8 -8.468 -1.317 -2.409 1.00 0.00 H ATOM 111 HB2 CYS A 8 -6.912 -2.638 -3.463 1.00 0.00 H ATOM 112 HB3 CYS A 8 -8.272 -2.852 -4.548 1.00 0.00 H ATOM 113 N ILE A 9 -6.316 0.222 -2.911 1.00 0.00 N ATOM 114 CA ILE A 9 -5.418 1.357 -2.915 1.00 0.00 C ATOM 115 C ILE A 9 -4.512 1.307 -4.137 1.00 0.00 C ATOM 116 O ILE A 9 -3.917 0.270 -4.444 1.00 0.00 O ATOM 117 CB ILE A 9 -4.572 1.390 -1.629 1.00 0.00 C ATOM 118 CG1 ILE A 9 -5.491 1.465 -0.403 1.00 0.00 C ATOM 119 CG2 ILE A 9 -3.601 2.562 -1.653 1.00 0.00 C ATOM 120 CD1 ILE A 9 -4.767 1.807 0.878 1.00 0.00 C ATOM 121 H ILE A 9 -6.024 -0.611 -2.480 1.00 0.00 H ATOM 122 HA ILE A 9 -6.014 2.257 -2.958 1.00 0.00 H ATOM 123 HB ILE A 9 -3.998 0.475 -1.583 1.00 0.00 H ATOM 124 HG12 ILE A 9 -6.244 2.219 -0.571 1.00 0.00 H ATOM 125 HG13 ILE A 9 -5.973 0.507 -0.265 1.00 0.00 H ATOM 126 HG21 ILE A 9 -4.156 3.486 -1.655 1.00 0.00 H ATOM 127 HG22 ILE A 9 -2.969 2.525 -0.778 1.00 0.00 H ATOM 128 HG23 ILE A 9 -2.990 2.506 -2.543 1.00 0.00 H ATOM 129 HD11 ILE A 9 -3.926 1.146 1.005 1.00 0.00 H ATOM 130 HD12 ILE A 9 -4.416 2.827 0.830 1.00 0.00 H ATOM 131 HD13 ILE A 9 -5.442 1.699 1.715 1.00 0.00 H ATOM 132 N GLN A 10 -4.429 2.429 -4.839 1.00 0.00 N ATOM 133 CA GLN A 10 -3.671 2.515 -6.075 1.00 0.00 C ATOM 134 C GLN A 10 -2.168 2.532 -5.813 1.00 0.00 C ATOM 135 O GLN A 10 -1.716 2.805 -4.701 1.00 0.00 O ATOM 136 CB GLN A 10 -4.083 3.758 -6.878 1.00 0.00 C ATOM 137 CG GLN A 10 -5.399 3.607 -7.633 1.00 0.00 C ATOM 138 CD GLN A 10 -6.625 3.546 -6.736 1.00 0.00 C ATOM 139 OE1 GLN A 10 -7.597 2.860 -7.053 1.00 0.00 O ATOM 140 NE2 GLN A 10 -6.612 4.284 -5.634 1.00 0.00 N ATOM 141 H GLN A 10 -4.889 3.226 -4.509 1.00 0.00 H ATOM 142 HA GLN A 10 -3.901 1.639 -6.656 1.00 0.00 H ATOM 143 HB2 GLN A 10 -4.180 4.590 -6.203 1.00 0.00 H ATOM 144 HB3 GLN A 10 -3.308 3.981 -7.595 1.00 0.00 H ATOM 145 HG2 GLN A 10 -5.507 4.449 -8.300 1.00 0.00 H ATOM 146 HG3 GLN A 10 -5.356 2.700 -8.216 1.00 0.00 H ATOM 147 HE21 GLN A 10 -5.825 4.835 -5.451 1.00 0.00 H ATOM 148 HE22 GLN A 10 -7.397 4.249 -5.045 1.00 0.00 H ATOM 149 N LYS A 11 -1.413 2.227 -6.860 1.00 0.00 N ATOM 150 CA LYS A 11 0.039 2.162 -6.800 1.00 0.00 C ATOM 151 C LYS A 11 0.642 3.478 -6.322 1.00 0.00 C ATOM 152 O LYS A 11 0.344 4.542 -6.864 1.00 0.00 O ATOM 153 CB LYS A 11 0.584 1.819 -8.187 1.00 0.00 C ATOM 154 CG LYS A 11 2.101 1.765 -8.265 1.00 0.00 C ATOM 155 CD LYS A 11 2.579 1.519 -9.688 1.00 0.00 C ATOM 156 CE LYS A 11 2.319 2.718 -10.587 1.00 0.00 C ATOM 157 NZ LYS A 11 2.761 2.469 -11.984 1.00 0.00 N ATOM 158 H LYS A 11 -1.852 2.036 -7.715 1.00 0.00 H ATOM 159 HA LYS A 11 0.311 1.381 -6.110 1.00 0.00 H ATOM 160 HB2 LYS A 11 0.196 0.857 -8.486 1.00 0.00 H ATOM 161 HB3 LYS A 11 0.239 2.566 -8.885 1.00 0.00 H ATOM 162 HG2 LYS A 11 2.499 2.709 -7.921 1.00 0.00 H ATOM 163 HG3 LYS A 11 2.463 0.967 -7.629 1.00 0.00 H ATOM 164 HD2 LYS A 11 3.639 1.319 -9.673 1.00 0.00 H ATOM 165 HD3 LYS A 11 2.057 0.663 -10.088 1.00 0.00 H ATOM 166 HE2 LYS A 11 1.262 2.930 -10.587 1.00 0.00 H ATOM 167 HE3 LYS A 11 2.856 3.569 -10.195 1.00 0.00 H ATOM 168 HZ1 LYS A 11 2.217 1.685 -12.399 1.00 0.00 H ATOM 169 HZ2 LYS A 11 2.614 3.319 -12.565 1.00 0.00 H ATOM 170 HZ3 LYS A 11 3.771 2.222 -12.003 1.00 0.00 H ATOM 171 N GLY A 12 1.484 3.398 -5.302 1.00 0.00 N ATOM 172 CA GLY A 12 2.196 4.570 -4.832 1.00 0.00 C ATOM 173 C GLY A 12 1.525 5.252 -3.656 1.00 0.00 C ATOM 174 O GLY A 12 2.040 6.242 -3.136 1.00 0.00 O ATOM 175 H GLY A 12 1.632 2.528 -4.867 1.00 0.00 H ATOM 176 HA2 GLY A 12 3.191 4.275 -4.537 1.00 0.00 H ATOM 177 HA3 GLY A 12 2.273 5.275 -5.644 1.00 0.00 H ATOM 178 N LEU A 13 0.379 4.741 -3.232 1.00 0.00 N ATOM 179 CA LEU A 13 -0.330 5.324 -2.106 1.00 0.00 C ATOM 180 C LEU A 13 -0.096 4.493 -0.845 1.00 0.00 C ATOM 181 O LEU A 13 0.146 3.286 -0.928 1.00 0.00 O ATOM 182 CB LEU A 13 -1.833 5.435 -2.394 1.00 0.00 C ATOM 183 CG LEU A 13 -2.262 6.505 -3.412 1.00 0.00 C ATOM 184 CD1 LEU A 13 -1.670 7.863 -3.059 1.00 0.00 C ATOM 185 CD2 LEU A 13 -1.891 6.114 -4.835 1.00 0.00 C ATOM 186 H LEU A 13 0.000 3.955 -3.681 1.00 0.00 H ATOM 187 HA LEU A 13 0.070 6.311 -1.948 1.00 0.00 H ATOM 188 HB2 LEU A 13 -2.179 4.476 -2.749 1.00 0.00 H ATOM 189 HB3 LEU A 13 -2.330 5.647 -1.460 1.00 0.00 H ATOM 190 HG LEU A 13 -3.334 6.601 -3.369 1.00 0.00 H ATOM 191 HD11 LEU A 13 -0.593 7.813 -3.108 1.00 0.00 H ATOM 192 HD12 LEU A 13 -2.027 8.603 -3.760 1.00 0.00 H ATOM 193 HD13 LEU A 13 -1.972 8.141 -2.061 1.00 0.00 H ATOM 194 HD21 LEU A 13 -2.376 5.184 -5.093 1.00 0.00 H ATOM 195 HD22 LEU A 13 -2.213 6.888 -5.515 1.00 0.00 H ATOM 196 HD23 LEU A 13 -0.820 5.995 -4.909 1.00 0.00 H ATOM 197 N PRO A 14 -0.146 5.137 0.337 1.00 0.00 N ATOM 198 CA PRO A 14 0.086 4.469 1.621 1.00 0.00 C ATOM 199 C PRO A 14 -1.005 3.465 1.979 1.00 0.00 C ATOM 200 O PRO A 14 -2.186 3.686 1.711 1.00 0.00 O ATOM 201 CB PRO A 14 0.095 5.615 2.646 1.00 0.00 C ATOM 202 CG PRO A 14 0.203 6.868 1.849 1.00 0.00 C ATOM 203 CD PRO A 14 -0.419 6.570 0.516 1.00 0.00 C ATOM 204 HA PRO A 14 1.044 3.968 1.632 1.00 0.00 H ATOM 205 HB2 PRO A 14 -0.821 5.595 3.219 1.00 0.00 H ATOM 206 HB3 PRO A 14 0.940 5.499 3.311 1.00 0.00 H ATOM 207 HG2 PRO A 14 -0.332 7.663 2.346 1.00 0.00 H ATOM 208 HG3 PRO A 14 1.244 7.134 1.730 1.00 0.00 H ATOM 209 HD2 PRO A 14 -1.481 6.761 0.541 1.00 0.00 H ATOM 210 HD3 PRO A 14 0.053 7.152 -0.260 1.00 0.00 H ATOM 211 N CYS A 15 -0.593 2.369 2.598 1.00 0.00 N ATOM 212 CA CYS A 15 -1.515 1.339 3.058 1.00 0.00 C ATOM 213 C CYS A 15 -1.250 1.054 4.531 1.00 0.00 C ATOM 214 O CYS A 15 -0.323 1.616 5.118 1.00 0.00 O ATOM 215 CB CYS A 15 -1.314 0.048 2.259 1.00 0.00 C ATOM 216 SG CYS A 15 0.023 -1.012 2.914 1.00 0.00 S ATOM 217 H CYS A 15 0.373 2.251 2.757 1.00 0.00 H ATOM 218 HA CYS A 15 -2.526 1.694 2.933 1.00 0.00 H ATOM 219 HB2 CYS A 15 -2.227 -0.525 2.275 1.00 0.00 H ATOM 220 HB3 CYS A 15 -1.069 0.296 1.239 1.00 0.00 H ATOM 221 N MET A 16 -2.066 0.201 5.133 1.00 0.00 N ATOM 222 CA MET A 16 -1.799 -0.278 6.484 1.00 0.00 C ATOM 223 C MET A 16 -1.902 -1.799 6.542 1.00 0.00 C ATOM 224 O MET A 16 -1.618 -2.413 7.573 1.00 0.00 O ATOM 225 CB MET A 16 -2.751 0.360 7.505 1.00 0.00 C ATOM 226 CG MET A 16 -2.583 1.870 7.646 1.00 0.00 C ATOM 227 SD MET A 16 -3.612 2.567 8.953 1.00 0.00 S ATOM 228 CE MET A 16 -3.170 4.300 8.842 1.00 0.00 C ATOM 229 H MET A 16 -2.878 -0.106 4.660 1.00 0.00 H ATOM 230 HA MET A 16 -0.785 -0.001 6.730 1.00 0.00 H ATOM 231 HB2 MET A 16 -3.768 0.159 7.203 1.00 0.00 H ATOM 232 HB3 MET A 16 -2.579 -0.093 8.471 1.00 0.00 H ATOM 233 HG2 MET A 16 -1.546 2.094 7.868 1.00 0.00 H ATOM 234 HG3 MET A 16 -2.855 2.336 6.710 1.00 0.00 H ATOM 235 HE1 MET A 16 -3.418 4.673 7.860 1.00 0.00 H ATOM 236 HE2 MET A 16 -3.716 4.859 9.588 1.00 0.00 H ATOM 237 HE3 MET A 16 -2.111 4.413 9.014 1.00 0.00 H ATOM 238 N GLU A 17 -2.304 -2.401 5.430 1.00 0.00 N ATOM 239 CA GLU A 17 -2.403 -3.845 5.326 1.00 0.00 C ATOM 240 C GLU A 17 -2.200 -4.265 3.869 1.00 0.00 C ATOM 241 O GLU A 17 -2.491 -3.499 2.954 1.00 0.00 O ATOM 242 CB GLU A 17 -3.771 -4.307 5.857 1.00 0.00 C ATOM 243 CG GLU A 17 -3.896 -5.811 6.025 1.00 0.00 C ATOM 244 CD GLU A 17 -2.708 -6.413 6.745 1.00 0.00 C ATOM 245 OE1 GLU A 17 -2.696 -6.411 7.991 1.00 0.00 O ATOM 246 OE2 GLU A 17 -1.775 -6.888 6.061 1.00 0.00 O ATOM 247 H GLU A 17 -2.560 -1.856 4.653 1.00 0.00 H ATOM 248 HA GLU A 17 -1.618 -4.278 5.929 1.00 0.00 H ATOM 249 HB2 GLU A 17 -3.948 -3.845 6.820 1.00 0.00 H ATOM 250 HB3 GLU A 17 -4.539 -3.980 5.169 1.00 0.00 H ATOM 251 HG2 GLU A 17 -4.787 -6.023 6.598 1.00 0.00 H ATOM 252 HG3 GLU A 17 -3.981 -6.266 5.049 1.00 0.00 H ATOM 253 N HIS A 18 -1.679 -5.471 3.659 1.00 0.00 N ATOM 254 CA HIS A 18 -1.399 -5.970 2.307 1.00 0.00 C ATOM 255 C HIS A 18 -2.665 -6.043 1.465 1.00 0.00 C ATOM 256 O HIS A 18 -2.639 -5.773 0.264 1.00 0.00 O ATOM 257 CB HIS A 18 -0.736 -7.349 2.355 1.00 0.00 C ATOM 258 CG HIS A 18 0.759 -7.303 2.367 1.00 0.00 C ATOM 259 ND1 HIS A 18 1.530 -7.792 1.335 1.00 0.00 N ATOM 260 CD2 HIS A 18 1.625 -6.822 3.284 1.00 0.00 C ATOM 261 CE1 HIS A 18 2.806 -7.611 1.619 1.00 0.00 C ATOM 262 NE2 HIS A 18 2.892 -7.025 2.796 1.00 0.00 N ATOM 263 H HIS A 18 -1.480 -6.044 4.434 1.00 0.00 H ATOM 264 HA HIS A 18 -0.720 -5.276 1.839 1.00 0.00 H ATOM 265 HB2 HIS A 18 -1.055 -7.867 3.247 1.00 0.00 H ATOM 266 HB3 HIS A 18 -1.041 -7.916 1.489 1.00 0.00 H ATOM 267 HD1 HIS A 18 1.191 -8.244 0.527 1.00 0.00 H ATOM 268 HD2 HIS A 18 1.366 -6.366 4.226 1.00 0.00 H ATOM 269 HE1 HIS A 18 3.638 -7.887 0.988 1.00 0.00 H ATOM 270 HE2 HIS A 18 3.721 -6.936 3.319 1.00 0.00 H ATOM 271 N SER A 19 -3.767 -6.395 2.106 1.00 0.00 N ATOM 272 CA SER A 19 -5.050 -6.524 1.433 1.00 0.00 C ATOM 273 C SER A 19 -5.568 -5.186 0.894 1.00 0.00 C ATOM 274 O SER A 19 -6.488 -5.162 0.077 1.00 0.00 O ATOM 275 CB SER A 19 -6.055 -7.150 2.392 1.00 0.00 C ATOM 276 OG SER A 19 -5.910 -6.621 3.699 1.00 0.00 O ATOM 277 H SER A 19 -3.718 -6.594 3.064 1.00 0.00 H ATOM 278 HA SER A 19 -4.912 -7.193 0.599 1.00 0.00 H ATOM 279 HB2 SER A 19 -7.054 -6.950 2.043 1.00 0.00 H ATOM 280 HB3 SER A 19 -5.897 -8.215 2.430 1.00 0.00 H ATOM 281 HG SER A 19 -6.333 -5.757 3.744 1.00 0.00 H ATOM 282 N ASP A 20 -4.989 -4.077 1.347 1.00 0.00 N ATOM 283 CA ASP A 20 -5.390 -2.756 0.858 1.00 0.00 C ATOM 284 C ASP A 20 -5.176 -2.647 -0.646 1.00 0.00 C ATOM 285 O ASP A 20 -6.031 -2.137 -1.373 1.00 0.00 O ATOM 286 CB ASP A 20 -4.598 -1.637 1.541 1.00 0.00 C ATOM 287 CG ASP A 20 -5.046 -1.342 2.959 1.00 0.00 C ATOM 288 OD1 ASP A 20 -6.271 -1.298 3.207 1.00 0.00 O ATOM 289 OD2 ASP A 20 -4.174 -1.105 3.825 1.00 0.00 O ATOM 290 H ASP A 20 -4.276 -4.146 2.018 1.00 0.00 H ATOM 291 HA ASP A 20 -6.440 -2.624 1.073 1.00 0.00 H ATOM 292 HB2 ASP A 20 -3.555 -1.911 1.568 1.00 0.00 H ATOM 293 HB3 ASP A 20 -4.707 -0.737 0.959 1.00 0.00 H ATOM 294 N CYS A 21 -4.037 -3.142 -1.103 1.00 0.00 N ATOM 295 CA CYS A 21 -3.645 -3.023 -2.499 1.00 0.00 C ATOM 296 C CYS A 21 -4.291 -4.129 -3.337 1.00 0.00 C ATOM 297 O CYS A 21 -4.487 -5.244 -2.853 1.00 0.00 O ATOM 298 CB CYS A 21 -2.119 -3.098 -2.599 1.00 0.00 C ATOM 299 SG CYS A 21 -1.256 -2.123 -1.325 1.00 0.00 S ATOM 300 H CYS A 21 -3.439 -3.608 -0.479 1.00 0.00 H ATOM 301 HA CYS A 21 -3.980 -2.062 -2.865 1.00 0.00 H ATOM 302 HB2 CYS A 21 -1.807 -4.128 -2.494 1.00 0.00 H ATOM 303 HB3 CYS A 21 -1.804 -2.728 -3.563 1.00 0.00 H ATOM 304 N CYS A 22 -4.623 -3.816 -4.588 1.00 0.00 N ATOM 305 CA CYS A 22 -5.279 -4.774 -5.485 1.00 0.00 C ATOM 306 C CYS A 22 -4.483 -6.073 -5.631 1.00 0.00 C ATOM 307 O CYS A 22 -5.058 -7.162 -5.637 1.00 0.00 O ATOM 308 CB CYS A 22 -5.499 -4.164 -6.875 1.00 0.00 C ATOM 309 SG CYS A 22 -6.892 -2.990 -6.992 1.00 0.00 S ATOM 310 H CYS A 22 -4.440 -2.906 -4.914 1.00 0.00 H ATOM 311 HA CYS A 22 -6.242 -5.009 -5.058 1.00 0.00 H ATOM 312 HB2 CYS A 22 -4.605 -3.636 -7.172 1.00 0.00 H ATOM 313 HB3 CYS A 22 -5.685 -4.962 -7.577 1.00 0.00 H ATOM 314 N ARG A 23 -3.161 -5.969 -5.734 1.00 0.00 N ATOM 315 CA ARG A 23 -2.333 -7.154 -5.940 1.00 0.00 C ATOM 316 C ARG A 23 -2.032 -7.865 -4.624 1.00 0.00 C ATOM 317 O ARG A 23 -1.349 -8.887 -4.606 1.00 0.00 O ATOM 318 CB ARG A 23 -1.024 -6.805 -6.658 1.00 0.00 C ATOM 319 CG ARG A 23 -1.224 -6.254 -8.060 1.00 0.00 C ATOM 320 CD ARG A 23 -0.150 -6.756 -9.019 1.00 0.00 C ATOM 321 NE ARG A 23 1.205 -6.457 -8.556 1.00 0.00 N ATOM 322 CZ ARG A 23 2.259 -7.241 -8.788 1.00 0.00 C ATOM 323 NH1 ARG A 23 2.113 -8.378 -9.460 1.00 0.00 N ATOM 324 NH2 ARG A 23 3.462 -6.880 -8.354 1.00 0.00 N ATOM 325 H ARG A 23 -2.740 -5.088 -5.678 1.00 0.00 H ATOM 326 HA ARG A 23 -2.898 -7.827 -6.565 1.00 0.00 H ATOM 327 HB2 ARG A 23 -0.497 -6.061 -6.078 1.00 0.00 H ATOM 328 HB3 ARG A 23 -0.415 -7.695 -6.727 1.00 0.00 H ATOM 329 HG2 ARG A 23 -2.193 -6.564 -8.424 1.00 0.00 H ATOM 330 HG3 ARG A 23 -1.182 -5.174 -8.018 1.00 0.00 H ATOM 331 HD2 ARG A 23 -0.251 -7.823 -9.125 1.00 0.00 H ATOM 332 HD3 ARG A 23 -0.297 -6.289 -9.981 1.00 0.00 H ATOM 333 HE ARG A 23 1.340 -5.614 -8.053 1.00 0.00 H ATOM 334 HH11 ARG A 23 1.209 -8.652 -9.793 1.00 0.00 H ATOM 335 HH12 ARG A 23 2.906 -8.962 -9.648 1.00 0.00 H ATOM 336 HH21 ARG A 23 3.579 -6.020 -7.852 1.00 0.00 H ATOM 337 HH22 ARG A 23 4.258 -7.466 -8.525 1.00 0.00 H ATOM 338 N GLY A 24 -2.543 -7.321 -3.526 1.00 0.00 N ATOM 339 CA GLY A 24 -2.343 -7.932 -2.227 1.00 0.00 C ATOM 340 C GLY A 24 -0.941 -7.740 -1.690 1.00 0.00 C ATOM 341 O GLY A 24 -0.595 -8.264 -0.633 1.00 0.00 O ATOM 342 H GLY A 24 -3.082 -6.506 -3.599 1.00 0.00 H ATOM 343 HA2 GLY A 24 -3.043 -7.499 -1.531 1.00 0.00 H ATOM 344 HA3 GLY A 24 -2.543 -8.991 -2.307 1.00 0.00 H ATOM 345 N VAL A 25 -0.132 -6.979 -2.405 1.00 0.00 N ATOM 346 CA VAL A 25 1.229 -6.724 -1.980 1.00 0.00 C ATOM 347 C VAL A 25 1.454 -5.239 -1.717 1.00 0.00 C ATOM 348 O VAL A 25 1.344 -4.401 -2.613 1.00 0.00 O ATOM 349 CB VAL A 25 2.266 -7.261 -3.001 1.00 0.00 C ATOM 350 CG1 VAL A 25 1.884 -6.890 -4.425 1.00 0.00 C ATOM 351 CG2 VAL A 25 3.667 -6.755 -2.670 1.00 0.00 C ATOM 352 H VAL A 25 -0.457 -6.581 -3.233 1.00 0.00 H ATOM 353 HA VAL A 25 1.376 -7.253 -1.050 1.00 0.00 H ATOM 354 HB VAL A 25 2.276 -8.339 -2.934 1.00 0.00 H ATOM 355 HG11 VAL A 25 1.709 -5.826 -4.484 1.00 0.00 H ATOM 356 HG12 VAL A 25 2.684 -7.163 -5.095 1.00 0.00 H ATOM 357 HG13 VAL A 25 0.983 -7.417 -4.703 1.00 0.00 H ATOM 358 HG21 VAL A 25 3.932 -7.062 -1.669 1.00 0.00 H ATOM 359 HG22 VAL A 25 4.374 -7.168 -3.373 1.00 0.00 H ATOM 360 HG23 VAL A 25 3.686 -5.674 -2.733 1.00 0.00 H ATOM 361 N CYS A 26 1.730 -4.931 -0.464 1.00 0.00 N ATOM 362 CA CYS A 26 2.086 -3.587 -0.059 1.00 0.00 C ATOM 363 C CYS A 26 3.502 -3.602 0.495 1.00 0.00 C ATOM 364 O CYS A 26 3.882 -4.549 1.185 1.00 0.00 O ATOM 365 CB CYS A 26 1.110 -3.074 0.997 1.00 0.00 C ATOM 366 SG CYS A 26 1.262 -1.297 1.342 1.00 0.00 S ATOM 367 H CYS A 26 1.707 -5.635 0.212 1.00 0.00 H ATOM 368 HA CYS A 26 2.048 -2.946 -0.928 1.00 0.00 H ATOM 369 HB2 CYS A 26 0.098 -3.262 0.669 1.00 0.00 H ATOM 370 HB3 CYS A 26 1.287 -3.603 1.924 1.00 0.00 H ATOM 371 N GLU A 27 4.283 -2.581 0.191 1.00 0.00 N ATOM 372 CA GLU A 27 5.665 -2.536 0.638 1.00 0.00 C ATOM 373 C GLU A 27 5.971 -1.202 1.304 1.00 0.00 C ATOM 374 O GLU A 27 5.756 -0.144 0.710 1.00 0.00 O ATOM 375 CB GLU A 27 6.606 -2.780 -0.543 1.00 0.00 C ATOM 376 CG GLU A 27 6.392 -4.134 -1.208 1.00 0.00 C ATOM 377 CD GLU A 27 7.446 -4.456 -2.241 1.00 0.00 C ATOM 378 OE1 GLU A 27 8.609 -4.686 -1.851 1.00 0.00 O ATOM 379 OE2 GLU A 27 7.124 -4.492 -3.448 1.00 0.00 O ATOM 380 H GLU A 27 3.922 -1.833 -0.341 1.00 0.00 H ATOM 381 HA GLU A 27 5.802 -3.326 1.362 1.00 0.00 H ATOM 382 HB2 GLU A 27 6.444 -2.008 -1.282 1.00 0.00 H ATOM 383 HB3 GLU A 27 7.628 -2.727 -0.195 1.00 0.00 H ATOM 384 HG2 GLU A 27 6.407 -4.902 -0.449 1.00 0.00 H ATOM 385 HG3 GLU A 27 5.424 -4.131 -1.691 1.00 0.00 H ATOM 386 N ALA A 28 6.453 -1.265 2.547 1.00 0.00 N ATOM 387 CA ALA A 28 6.768 -0.073 3.335 1.00 0.00 C ATOM 388 C ALA A 28 5.537 0.805 3.512 1.00 0.00 C ATOM 389 O ALA A 28 5.623 2.033 3.476 1.00 0.00 O ATOM 390 CB ALA A 28 7.901 0.713 2.696 1.00 0.00 C ATOM 391 H ALA A 28 6.603 -2.149 2.950 1.00 0.00 H ATOM 392 HA ALA A 28 7.096 -0.402 4.310 1.00 0.00 H ATOM 393 HB1 ALA A 28 8.748 0.063 2.543 1.00 0.00 H ATOM 394 HB2 ALA A 28 7.571 1.108 1.746 1.00 0.00 H ATOM 395 HB3 ALA A 28 8.183 1.528 3.346 1.00 0.00 H ATOM 396 N LEU A 29 4.399 0.148 3.710 1.00 0.00 N ATOM 397 CA LEU A 29 3.106 0.817 3.838 1.00 0.00 C ATOM 398 C LEU A 29 2.786 1.662 2.609 1.00 0.00 C ATOM 399 O LEU A 29 2.115 2.685 2.707 1.00 0.00 O ATOM 400 CB LEU A 29 3.051 1.675 5.108 1.00 0.00 C ATOM 401 CG LEU A 29 3.212 0.908 6.423 1.00 0.00 C ATOM 402 CD1 LEU A 29 2.983 1.829 7.614 1.00 0.00 C ATOM 403 CD2 LEU A 29 2.256 -0.274 6.477 1.00 0.00 C ATOM 404 H LEU A 29 4.432 -0.828 3.787 1.00 0.00 H ATOM 405 HA LEU A 29 2.357 0.045 3.917 1.00 0.00 H ATOM 406 HB2 LEU A 29 3.837 2.411 5.048 1.00 0.00 H ATOM 407 HB3 LEU A 29 2.100 2.188 5.129 1.00 0.00 H ATOM 408 HG LEU A 29 4.219 0.525 6.485 1.00 0.00 H ATOM 409 HD11 LEU A 29 1.968 2.201 7.592 1.00 0.00 H ATOM 410 HD12 LEU A 29 3.143 1.276 8.529 1.00 0.00 H ATOM 411 HD13 LEU A 29 3.673 2.658 7.569 1.00 0.00 H ATOM 412 HD21 LEU A 29 2.508 -0.975 5.695 1.00 0.00 H ATOM 413 HD22 LEU A 29 2.339 -0.760 7.437 1.00 0.00 H ATOM 414 HD23 LEU A 29 1.244 0.074 6.337 1.00 0.00 H ATOM 415 N PHE A 30 3.287 1.236 1.459 1.00 0.00 N ATOM 416 CA PHE A 30 2.925 1.830 0.181 1.00 0.00 C ATOM 417 C PHE A 30 2.637 0.733 -0.830 1.00 0.00 C ATOM 418 O PHE A 30 3.431 -0.199 -0.985 1.00 0.00 O ATOM 419 CB PHE A 30 4.043 2.722 -0.359 1.00 0.00 C ATOM 420 CG PHE A 30 4.137 4.069 0.296 1.00 0.00 C ATOM 421 CD1 PHE A 30 3.413 5.140 -0.202 1.00 0.00 C ATOM 422 CD2 PHE A 30 4.956 4.271 1.393 1.00 0.00 C ATOM 423 CE1 PHE A 30 3.501 6.387 0.383 1.00 0.00 C ATOM 424 CE2 PHE A 30 5.051 5.517 1.983 1.00 0.00 C ATOM 425 CZ PHE A 30 4.323 6.577 1.477 1.00 0.00 C ATOM 426 H PHE A 30 3.936 0.499 1.469 1.00 0.00 H ATOM 427 HA PHE A 30 2.033 2.421 0.325 1.00 0.00 H ATOM 428 HB2 PHE A 30 4.988 2.221 -0.218 1.00 0.00 H ATOM 429 HB3 PHE A 30 3.883 2.877 -1.416 1.00 0.00 H ATOM 430 HD1 PHE A 30 5.526 3.443 1.790 1.00 0.00 H ATOM 431 HD2 PHE A 30 2.767 4.993 -1.056 1.00 0.00 H ATOM 432 HE1 PHE A 30 5.693 5.662 2.839 1.00 0.00 H ATOM 433 HE2 PHE A 30 2.931 7.214 -0.016 1.00 0.00 H ATOM 434 HZ PHE A 30 4.397 7.552 1.936 1.00 0.00 H ATOM 435 N CYS A 31 1.507 0.832 -1.510 1.00 0.00 N ATOM 436 CA CYS A 31 1.161 -0.143 -2.530 1.00 0.00 C ATOM 437 C CYS A 31 2.197 -0.119 -3.644 1.00 0.00 C ATOM 438 O CYS A 31 2.444 0.931 -4.246 1.00 0.00 O ATOM 439 CB CYS A 31 -0.240 0.121 -3.084 1.00 0.00 C ATOM 440 SG CYS A 31 -1.566 -0.195 -1.878 1.00 0.00 S ATOM 441 H CYS A 31 0.895 1.581 -1.327 1.00 0.00 H ATOM 442 HA CYS A 31 1.177 -1.119 -2.067 1.00 0.00 H ATOM 443 HB2 CYS A 31 -0.313 1.152 -3.397 1.00 0.00 H ATOM 444 HB3 CYS A 31 -0.410 -0.521 -3.933 1.00 0.00 H ATOM 445 N GLN A 32 2.821 -1.274 -3.873 1.00 0.00 N ATOM 446 CA GLN A 32 3.891 -1.417 -4.854 1.00 0.00 C ATOM 447 C GLN A 32 3.494 -0.834 -6.207 1.00 0.00 C ATOM 448 O GLN A 32 4.305 -0.075 -6.783 1.00 0.00 O ATOM 449 CB GLN A 32 4.296 -2.895 -4.982 1.00 0.00 C ATOM 450 CG GLN A 32 3.157 -3.835 -5.347 1.00 0.00 C ATOM 451 CD GLN A 32 2.955 -3.993 -6.843 1.00 0.00 C ATOM 452 OE1 GLN A 32 1.834 -4.191 -7.305 1.00 0.00 O ATOM 453 NE2 GLN A 32 4.038 -3.952 -7.608 1.00 0.00 N ATOM 454 OXT GLN A 32 2.370 -1.106 -6.668 1.00 0.00 O ATOM 455 H GLN A 32 2.550 -2.063 -3.361 1.00 0.00 H ATOM 456 HA GLN A 32 4.738 -0.861 -4.484 1.00 0.00 H ATOM 457 HB2 GLN A 32 5.053 -2.981 -5.743 1.00 0.00 H ATOM 458 HB3 GLN A 32 4.711 -3.227 -4.038 1.00 0.00 H ATOM 459 HG2 GLN A 32 3.365 -4.804 -4.928 1.00 0.00 H ATOM 460 HG3 GLN A 32 2.245 -3.452 -4.918 1.00 0.00 H ATOM 461 HE21 GLN A 32 4.907 -3.826 -7.173 1.00 0.00 H ATOM 462 HE22 GLN A 32 3.924 -4.033 -8.579 1.00 0.00 H TER 463 GLN A 32