ATOM 1 N GLY A 1 -11.229 2.274 -0.302 1.00 0.00 N ATOM 2 CA GLY A 1 -10.158 3.296 -0.352 1.00 0.00 C ATOM 3 C GLY A 1 -8.870 2.729 -0.932 1.00 0.00 C ATOM 4 O GLY A 1 -8.928 1.919 -1.855 1.00 0.00 O ATOM 5 H1 GLY A 1 -12.083 2.681 0.047 1.00 0.00 H ATOM 6 H2 GLY A 1 -10.963 1.513 0.304 1.00 0.00 H ATOM 7 H3 GLY A 1 -11.400 1.904 -1.225 1.00 0.00 H ATOM 8 HA2 GLY A 1 -10.478 4.128 -0.980 1.00 0.00 H ATOM 9 HA3 GLY A 1 -9.965 3.668 0.654 1.00 0.00 H ATOM 10 N ILE A 2 -7.716 3.149 -0.395 1.00 0.00 N ATOM 11 CA ILE A 2 -6.313 2.772 -0.719 1.00 0.00 C ATOM 12 C ILE A 2 -5.989 2.429 -2.189 1.00 0.00 C ATOM 13 O ILE A 2 -5.375 3.248 -2.870 1.00 0.00 O ATOM 14 CB ILE A 2 -5.762 1.776 0.336 1.00 0.00 C ATOM 15 CG1 ILE A 2 -4.222 1.723 0.244 1.00 0.00 C ATOM 16 CG2 ILE A 2 -6.392 0.371 0.297 1.00 0.00 C ATOM 17 CD1 ILE A 2 -3.578 0.805 1.285 1.00 0.00 C ATOM 18 H ILE A 2 -7.810 3.838 0.344 1.00 0.00 H ATOM 19 HA ILE A 2 -5.735 3.687 -0.564 1.00 0.00 H ATOM 20 HB ILE A 2 -6.003 2.194 1.315 1.00 0.00 H ATOM 21 HG12 ILE A 2 -3.921 1.379 -0.744 1.00 0.00 H ATOM 22 HG13 ILE A 2 -3.827 2.729 0.386 1.00 0.00 H ATOM 23 HG21 ILE A 2 -6.187 -0.147 1.234 1.00 0.00 H ATOM 24 HG22 ILE A 2 -7.472 0.434 0.182 1.00 0.00 H ATOM 25 HG23 ILE A 2 -5.962 -0.218 -0.512 1.00 0.00 H ATOM 26 HD11 ILE A 2 -4.022 0.974 2.264 1.00 0.00 H ATOM 27 HD12 ILE A 2 -3.721 -0.238 1.001 1.00 0.00 H ATOM 28 HD13 ILE A 2 -2.510 1.019 1.337 1.00 0.00 H ATOM 29 N VAL A 3 -6.409 1.273 -2.705 1.00 0.00 N ATOM 30 CA VAL A 3 -6.222 0.852 -4.111 1.00 0.00 C ATOM 31 C VAL A 3 -6.861 1.864 -5.074 1.00 0.00 C ATOM 32 O VAL A 3 -6.295 2.155 -6.125 1.00 0.00 O ATOM 33 CB VAL A 3 -6.824 -0.552 -4.379 1.00 0.00 C ATOM 34 CG1 VAL A 3 -6.485 -1.069 -5.787 1.00 0.00 C ATOM 35 CG2 VAL A 3 -6.325 -1.593 -3.366 1.00 0.00 C ATOM 36 H VAL A 3 -7.019 0.723 -2.112 1.00 0.00 H ATOM 37 HA VAL A 3 -5.149 0.811 -4.305 1.00 0.00 H ATOM 38 HB VAL A 3 -7.909 -0.489 -4.284 1.00 0.00 H ATOM 39 HG11 VAL A 3 -5.404 -1.099 -5.925 1.00 0.00 H ATOM 40 HG12 VAL A 3 -6.886 -2.075 -5.920 1.00 0.00 H ATOM 41 HG13 VAL A 3 -6.933 -0.428 -6.547 1.00 0.00 H ATOM 42 HG21 VAL A 3 -6.711 -2.579 -3.628 1.00 0.00 H ATOM 43 HG22 VAL A 3 -5.237 -1.620 -3.366 1.00 0.00 H ATOM 44 HG23 VAL A 3 -6.686 -1.352 -2.367 1.00 0.00 H ATOM 45 N GLU A 4 -7.995 2.459 -4.680 1.00 0.00 N ATOM 46 CA GLU A 4 -8.689 3.507 -5.441 1.00 0.00 C ATOM 47 C GLU A 4 -7.870 4.809 -5.574 1.00 0.00 C ATOM 48 O GLU A 4 -8.187 5.645 -6.423 1.00 0.00 O ATOM 49 CB GLU A 4 -10.049 3.810 -4.783 1.00 0.00 C ATOM 50 CG GLU A 4 -11.024 2.623 -4.771 1.00 0.00 C ATOM 51 CD GLU A 4 -11.434 2.188 -6.188 1.00 0.00 C ATOM 52 OE1 GLU A 4 -12.246 2.896 -6.831 1.00 0.00 O1- ATOM 53 OE2 GLU A 4 -10.966 1.126 -6.661 1.00 0.00 O ATOM 54 H GLU A 4 -8.397 2.175 -3.793 1.00 0.00 H ATOM 55 HA GLU A 4 -8.869 3.137 -6.451 1.00 0.00 H ATOM 56 HB2 GLU A 4 -9.877 4.130 -3.754 1.00 0.00 H ATOM 57 HB3 GLU A 4 -10.524 4.639 -5.311 1.00 0.00 H ATOM 58 HG2 GLU A 4 -10.579 1.783 -4.236 1.00 0.00 H ATOM 59 HG3 GLU A 4 -11.918 2.919 -4.220 1.00 0.00 H ATOM 60 N GLN A 5 -6.810 4.983 -4.772 1.00 0.00 N ATOM 61 CA GLN A 5 -5.810 6.035 -4.948 1.00 0.00 C ATOM 62 C GLN A 5 -4.576 5.467 -5.666 1.00 0.00 C ATOM 63 O GLN A 5 -4.258 5.906 -6.769 1.00 0.00 O ATOM 64 CB GLN A 5 -5.458 6.640 -3.573 1.00 0.00 C ATOM 65 CG GLN A 5 -4.477 7.823 -3.654 1.00 0.00 C ATOM 66 CD GLN A 5 -5.062 9.035 -4.386 1.00 0.00 C ATOM 67 OE1 GLN A 5 -4.740 9.326 -5.530 1.00 0.00 O ATOM 68 NE2 GLN A 5 -5.959 9.781 -3.769 1.00 0.00 N ATOM 69 H GLN A 5 -6.588 4.252 -4.105 1.00 0.00 H ATOM 70 HA GLN A 5 -6.215 6.828 -5.580 1.00 0.00 H ATOM 71 HB2 GLN A 5 -6.376 6.977 -3.090 1.00 0.00 H ATOM 72 HB3 GLN A 5 -5.014 5.871 -2.939 1.00 0.00 H ATOM 73 HG2 GLN A 5 -4.217 8.124 -2.639 1.00 0.00 H ATOM 74 HG3 GLN A 5 -3.557 7.510 -4.149 1.00 0.00 H ATOM 75 HE21 GLN A 5 -6.245 9.566 -2.825 1.00 0.00 H ATOM 76 HE22 GLN A 5 -6.342 10.575 -4.260 1.00 0.00 H ATOM 77 N CYS A 6 -3.879 4.492 -5.068 1.00 0.00 N ATOM 78 CA CYS A 6 -2.539 4.080 -5.516 1.00 0.00 C ATOM 79 C CYS A 6 -2.505 3.371 -6.879 1.00 0.00 C ATOM 80 O CYS A 6 -1.476 3.407 -7.558 1.00 0.00 O ATOM 81 CB CYS A 6 -1.899 3.181 -4.452 1.00 0.00 C ATOM 82 SG CYS A 6 -1.770 3.881 -2.783 1.00 0.00 S ATOM 83 H CYS A 6 -4.217 4.124 -4.181 1.00 0.00 H ATOM 84 HA CYS A 6 -1.923 4.973 -5.622 1.00 0.00 H ATOM 85 HB2 CYS A 6 -2.465 2.250 -4.395 1.00 0.00 H ATOM 86 HB3 CYS A 6 -0.894 2.939 -4.790 1.00 0.00 H ATOM 87 N CYS A 7 -3.611 2.744 -7.295 1.00 0.00 N ATOM 88 CA CYS A 7 -3.730 1.975 -8.537 1.00 0.00 C ATOM 89 C CYS A 7 -4.672 2.683 -9.544 1.00 0.00 C ATOM 90 O CYS A 7 -5.875 2.416 -9.571 1.00 0.00 O ATOM 91 CB CYS A 7 -4.201 0.557 -8.182 1.00 0.00 C ATOM 92 SG CYS A 7 -4.019 -0.645 -9.524 1.00 0.00 S ATOM 93 H CYS A 7 -4.425 2.791 -6.693 1.00 0.00 H ATOM 94 HA CYS A 7 -2.751 1.859 -8.998 1.00 0.00 H ATOM 95 HB2 CYS A 7 -3.630 0.197 -7.328 1.00 0.00 H ATOM 96 HB3 CYS A 7 -5.250 0.592 -7.890 1.00 0.00 H ATOM 97 N THR A 8 -4.187 3.610 -10.385 1.00 0.00 N ATOM 98 CA THR A 8 -2.810 4.117 -10.521 1.00 0.00 C ATOM 99 C THR A 8 -2.732 5.607 -10.184 1.00 0.00 C ATOM 100 O THR A 8 -3.321 6.453 -10.855 1.00 0.00 O ATOM 101 CB THR A 8 -2.258 3.841 -11.931 1.00 0.00 C ATOM 102 OG1 THR A 8 -3.213 4.167 -12.921 1.00 0.00 O ATOM 103 CG2 THR A 8 -1.904 2.358 -12.087 1.00 0.00 C ATOM 104 H THR A 8 -4.859 4.005 -11.027 1.00 0.00 H ATOM 105 HA THR A 8 -2.139 3.613 -9.837 1.00 0.00 H ATOM 106 HB THR A 8 -1.352 4.432 -12.081 1.00 0.00 H ATOM 107 HG1 THR A 8 -2.793 4.080 -13.796 1.00 0.00 H ATOM 108 HG21 THR A 8 -2.796 1.739 -11.982 1.00 0.00 H ATOM 109 HG22 THR A 8 -1.466 2.188 -13.072 1.00 0.00 H ATOM 110 HG23 THR A 8 -1.176 2.066 -11.332 1.00 0.00 H ATOM 111 N SER A 9 -1.958 5.922 -9.151 1.00 0.00 N ATOM 112 CA SER A 9 -1.478 7.267 -8.796 1.00 0.00 C ATOM 113 C SER A 9 -0.305 7.145 -7.806 1.00 0.00 C ATOM 114 O SER A 9 -0.148 6.111 -7.151 1.00 0.00 O ATOM 115 CB SER A 9 -2.583 8.157 -8.208 1.00 0.00 C ATOM 116 OG SER A 9 -2.192 9.524 -8.265 1.00 0.00 O ATOM 117 H SER A 9 -1.554 5.167 -8.607 1.00 0.00 H ATOM 118 HA SER A 9 -1.108 7.754 -9.698 1.00 0.00 H ATOM 119 HB2 SER A 9 -3.505 8.028 -8.774 1.00 0.00 H ATOM 120 HB3 SER A 9 -2.760 7.873 -7.169 1.00 0.00 H ATOM 121 HG SER A 9 -2.902 10.067 -7.863 1.00 0.00 H ATOM 122 N ILE A 10 0.533 8.179 -7.682 1.00 0.00 N ATOM 123 CA ILE A 10 1.738 8.131 -6.835 1.00 0.00 C ATOM 124 C ILE A 10 1.360 7.965 -5.355 1.00 0.00 C ATOM 125 O ILE A 10 0.707 8.836 -4.771 1.00 0.00 O ATOM 126 CB ILE A 10 2.638 9.371 -7.056 1.00 0.00 C ATOM 127 CG1 ILE A 10 3.089 9.545 -8.527 1.00 0.00 C ATOM 128 CG2 ILE A 10 3.866 9.334 -6.124 1.00 0.00 C ATOM 129 CD1 ILE A 10 3.947 8.406 -9.090 1.00 0.00 C ATOM 130 H ILE A 10 0.305 9.038 -8.165 1.00 0.00 H ATOM 131 HA ILE A 10 2.310 7.247 -7.115 1.00 0.00 H ATOM 132 HB ILE A 10 2.059 10.260 -6.794 1.00 0.00 H ATOM 133 HG12 ILE A 10 2.211 9.662 -9.163 1.00 0.00 H ATOM 134 HG13 ILE A 10 3.662 10.471 -8.605 1.00 0.00 H ATOM 135 HG21 ILE A 10 4.549 10.147 -6.373 1.00 0.00 H ATOM 136 HG22 ILE A 10 3.558 9.464 -5.086 1.00 0.00 H ATOM 137 HG23 ILE A 10 4.390 8.384 -6.213 1.00 0.00 H ATOM 138 HD11 ILE A 10 4.225 8.640 -10.118 1.00 0.00 H ATOM 139 HD12 ILE A 10 4.858 8.292 -8.501 1.00 0.00 H ATOM 140 HD13 ILE A 10 3.384 7.473 -9.087 1.00 0.00 H ATOM 141 N CYS A 11 1.819 6.870 -4.742 1.00 0.00 N ATOM 142 CA CYS A 11 1.739 6.624 -3.298 1.00 0.00 C ATOM 143 C CYS A 11 3.133 6.573 -2.656 1.00 0.00 C ATOM 144 O CYS A 11 4.128 6.205 -3.288 1.00 0.00 O ATOM 145 CB CYS A 11 0.911 5.359 -3.026 1.00 0.00 C ATOM 146 SG CYS A 11 -0.874 5.688 -3.075 1.00 0.00 S ATOM 147 H CYS A 11 2.327 6.193 -5.302 1.00 0.00 H ATOM 148 HA CYS A 11 1.220 7.458 -2.823 1.00 0.00 H ATOM 149 HB2 CYS A 11 1.162 4.592 -3.760 1.00 0.00 H ATOM 150 HB3 CYS A 11 1.154 4.975 -2.034 1.00 0.00 H ATOM 151 N SER A 12 3.193 6.964 -1.384 1.00 0.00 N ATOM 152 CA SER A 12 4.426 7.336 -0.678 1.00 0.00 C ATOM 153 C SER A 12 4.298 7.063 0.828 1.00 0.00 C ATOM 154 O SER A 12 3.186 6.998 1.357 1.00 0.00 O ATOM 155 CB SER A 12 4.697 8.838 -0.863 1.00 0.00 C ATOM 156 OG SER A 12 4.798 9.214 -2.231 1.00 0.00 O ATOM 157 H SER A 12 2.330 7.176 -0.906 1.00 0.00 H ATOM 158 HA SER A 12 5.274 6.770 -1.068 1.00 0.00 H ATOM 159 HB2 SER A 12 3.880 9.390 -0.397 1.00 0.00 H ATOM 160 HB3 SER A 12 5.624 9.104 -0.352 1.00 0.00 H ATOM 161 HG SER A 12 4.662 10.180 -2.295 1.00 0.00 H ATOM 162 N LEU A 13 5.432 6.945 1.530 1.00 0.00 N ATOM 163 CA LEU A 13 5.516 6.520 2.934 1.00 0.00 C ATOM 164 C LEU A 13 4.566 7.248 3.894 1.00 0.00 C ATOM 165 O LEU A 13 3.875 6.606 4.677 1.00 0.00 O ATOM 166 CB LEU A 13 6.993 6.583 3.379 1.00 0.00 C ATOM 167 CG LEU A 13 7.671 7.976 3.367 1.00 0.00 C ATOM 168 CD1 LEU A 13 7.696 8.624 4.761 1.00 0.00 C ATOM 169 CD2 LEU A 13 9.117 7.863 2.860 1.00 0.00 C ATOM 170 H LEU A 13 6.308 7.038 1.032 1.00 0.00 H ATOM 171 HA LEU A 13 5.211 5.475 2.973 1.00 0.00 H ATOM 172 HB2 LEU A 13 7.067 6.163 4.383 1.00 0.00 H ATOM 173 HB3 LEU A 13 7.545 5.920 2.712 1.00 0.00 H ATOM 174 HG LEU A 13 7.137 8.638 2.685 1.00 0.00 H ATOM 175 HD11 LEU A 13 8.317 8.036 5.437 1.00 0.00 H ATOM 176 HD12 LEU A 13 8.106 9.633 4.686 1.00 0.00 H ATOM 177 HD13 LEU A 13 6.694 8.688 5.177 1.00 0.00 H ATOM 178 HD21 LEU A 13 9.123 7.468 1.844 1.00 0.00 H ATOM 179 HD22 LEU A 13 9.586 8.847 2.853 1.00 0.00 H ATOM 180 HD23 LEU A 13 9.690 7.196 3.507 1.00 0.00 H ATOM 181 N TYR A 14 4.462 8.571 3.807 1.00 0.00 N ATOM 182 CA TYR A 14 3.639 9.383 4.716 1.00 0.00 C ATOM 183 C TYR A 14 2.123 9.209 4.501 1.00 0.00 C ATOM 184 O TYR A 14 1.335 9.468 5.412 1.00 0.00 O ATOM 185 CB TYR A 14 4.046 10.856 4.560 1.00 0.00 C ATOM 186 CG TYR A 14 4.158 11.324 3.120 1.00 0.00 C ATOM 187 CD1 TYR A 14 3.003 11.699 2.411 1.00 0.00 C ATOM 188 CD2 TYR A 14 5.405 11.297 2.466 1.00 0.00 C ATOM 189 CE1 TYR A 14 3.080 12.013 1.041 1.00 0.00 C ATOM 190 CE2 TYR A 14 5.494 11.626 1.102 1.00 0.00 C ATOM 191 CZ TYR A 14 4.332 11.988 0.383 1.00 0.00 C ATOM 192 OH TYR A 14 4.418 12.285 -0.944 1.00 0.00 O ATOM 193 H TYR A 14 5.025 9.048 3.118 1.00 0.00 H ATOM 194 HA TYR A 14 3.848 9.067 5.743 1.00 0.00 H ATOM 195 HB2 TYR A 14 3.310 11.475 5.073 1.00 0.00 H ATOM 196 HB3 TYR A 14 5.007 11.001 5.050 1.00 0.00 H ATOM 197 HD1 TYR A 14 2.049 11.730 2.920 1.00 0.00 H ATOM 198 HD2 TYR A 14 6.295 11.010 3.009 1.00 0.00 H ATOM 199 HE1 TYR A 14 2.177 12.251 0.495 1.00 0.00 H ATOM 200 HE2 TYR A 14 6.451 11.584 0.601 1.00 0.00 H ATOM 201 HH TYR A 14 3.565 12.531 -1.331 1.00 0.00 H ATOM 202 N GLN A 15 1.713 8.750 3.316 1.00 0.00 N ATOM 203 CA GLN A 15 0.333 8.365 3.008 1.00 0.00 C ATOM 204 C GLN A 15 0.100 6.887 3.344 1.00 0.00 C ATOM 205 O GLN A 15 -0.904 6.566 3.976 1.00 0.00 O ATOM 206 CB GLN A 15 0.049 8.657 1.521 1.00 0.00 C ATOM 207 CG GLN A 15 -0.290 10.128 1.230 1.00 0.00 C ATOM 208 CD GLN A 15 -1.595 10.583 1.888 1.00 0.00 C ATOM 209 OE1 GLN A 15 -1.606 11.193 2.950 1.00 0.00 O ATOM 210 NE2 GLN A 15 -2.741 10.281 1.311 1.00 0.00 N ATOM 211 H GLN A 15 2.432 8.536 2.634 1.00 0.00 H ATOM 212 HA GLN A 15 -0.367 8.928 3.631 1.00 0.00 H ATOM 213 HB2 GLN A 15 0.921 8.377 0.930 1.00 0.00 H ATOM 214 HB3 GLN A 15 -0.790 8.053 1.183 1.00 0.00 H ATOM 215 HG2 GLN A 15 0.521 10.762 1.574 1.00 0.00 H ATOM 216 HG3 GLN A 15 -0.377 10.258 0.150 1.00 0.00 H ATOM 217 HE21 GLN A 15 -2.761 9.780 0.436 1.00 0.00 H ATOM 218 HE22 GLN A 15 -3.595 10.582 1.756 1.00 0.00 H ATOM 219 N LEU A 16 1.036 5.998 2.997 1.00 0.00 N ATOM 220 CA LEU A 16 0.974 4.560 3.274 1.00 0.00 C ATOM 221 C LEU A 16 1.004 4.222 4.776 1.00 0.00 C ATOM 222 O LEU A 16 0.397 3.236 5.193 1.00 0.00 O ATOM 223 CB LEU A 16 2.145 3.893 2.533 1.00 0.00 C ATOM 224 CG LEU A 16 1.976 3.759 1.005 1.00 0.00 C ATOM 225 CD1 LEU A 16 3.273 3.176 0.432 1.00 0.00 C ATOM 226 CD2 LEU A 16 0.803 2.854 0.600 1.00 0.00 C ATOM 227 H LEU A 16 1.838 6.326 2.472 1.00 0.00 H ATOM 228 HA LEU A 16 0.034 4.175 2.890 1.00 0.00 H ATOM 229 HB2 LEU A 16 3.036 4.485 2.730 1.00 0.00 H ATOM 230 HB3 LEU A 16 2.319 2.904 2.952 1.00 0.00 H ATOM 231 HG LEU A 16 1.817 4.746 0.571 1.00 0.00 H ATOM 232 HD11 LEU A 16 3.505 2.223 0.916 1.00 0.00 H ATOM 233 HD12 LEU A 16 3.175 3.023 -0.642 1.00 0.00 H ATOM 234 HD13 LEU A 16 4.090 3.875 0.610 1.00 0.00 H ATOM 235 HD21 LEU A 16 0.947 1.853 1.003 1.00 0.00 H ATOM 236 HD22 LEU A 16 -0.140 3.261 0.964 1.00 0.00 H ATOM 237 HD23 LEU A 16 0.749 2.791 -0.488 1.00 0.00 H ATOM 238 N GLU A 17 1.658 5.040 5.603 1.00 0.00 N ATOM 239 CA GLU A 17 1.719 4.852 7.058 1.00 0.00 C ATOM 240 C GLU A 17 0.330 4.881 7.719 1.00 0.00 C ATOM 241 O GLU A 17 0.107 4.230 8.738 1.00 0.00 O ATOM 242 CB GLU A 17 2.627 5.931 7.662 1.00 0.00 C ATOM 243 CG GLU A 17 2.974 5.652 9.127 1.00 0.00 C ATOM 244 CD GLU A 17 4.010 6.656 9.653 1.00 0.00 C ATOM 245 OE1 GLU A 17 3.622 7.785 10.041 1.00 0.00 O1- ATOM 246 OE2 GLU A 17 5.218 6.322 9.698 1.00 0.00 O ATOM 247 H GLU A 17 2.222 5.778 5.192 1.00 0.00 H ATOM 248 HA GLU A 17 2.166 3.876 7.248 1.00 0.00 H ATOM 249 HB2 GLU A 17 3.554 5.953 7.096 1.00 0.00 H ATOM 250 HB3 GLU A 17 2.148 6.907 7.575 1.00 0.00 H ATOM 251 HG2 GLU A 17 2.070 5.722 9.732 1.00 0.00 H ATOM 252 HG3 GLU A 17 3.361 4.633 9.211 1.00 0.00 H ATOM 253 N ASN A 18 -0.636 5.577 7.115 1.00 0.00 N ATOM 254 CA ASN A 18 -2.023 5.629 7.598 1.00 0.00 C ATOM 255 C ASN A 18 -2.740 4.263 7.605 1.00 0.00 C ATOM 256 O ASN A 18 -3.759 4.112 8.283 1.00 0.00 O ATOM 257 CB ASN A 18 -2.819 6.633 6.756 1.00 0.00 C ATOM 258 CG ASN A 18 -2.322 8.060 6.940 1.00 0.00 C ATOM 259 OD1 ASN A 18 -2.599 8.721 7.934 1.00 0.00 O ATOM 260 ND2 ASN A 18 -1.561 8.558 5.988 1.00 0.00 N ATOM 261 H ASN A 18 -0.396 6.070 6.265 1.00 0.00 H ATOM 262 HA ASN A 18 -2.005 5.975 8.631 1.00 0.00 H ATOM 263 HB2 ASN A 18 -2.778 6.346 5.706 1.00 0.00 H ATOM 264 HB3 ASN A 18 -3.861 6.602 7.048 1.00 0.00 H ATOM 265 HD21 ASN A 18 -1.346 7.975 5.188 1.00 0.00 H ATOM 266 HD22 ASN A 18 -1.158 9.477 6.098 1.00 0.00 H ATOM 267 N TYR A 19 -2.218 3.266 6.880 1.00 0.00 N ATOM 268 CA TYR A 19 -2.753 1.899 6.834 1.00 0.00 C ATOM 269 C TYR A 19 -1.905 0.895 7.649 1.00 0.00 C ATOM 270 O TYR A 19 -2.200 -0.302 7.673 1.00 0.00 O ATOM 271 CB TYR A 19 -2.921 1.472 5.368 1.00 0.00 C ATOM 272 CG TYR A 19 -3.515 2.536 4.457 1.00 0.00 C ATOM 273 CD1 TYR A 19 -4.903 2.772 4.425 1.00 0.00 C ATOM 274 CD2 TYR A 19 -2.663 3.311 3.649 1.00 0.00 C ATOM 275 CE1 TYR A 19 -5.431 3.774 3.588 1.00 0.00 C ATOM 276 CE2 TYR A 19 -3.177 4.317 2.813 1.00 0.00 C ATOM 277 CZ TYR A 19 -4.571 4.547 2.774 1.00 0.00 C ATOM 278 OH TYR A 19 -5.091 5.500 1.951 1.00 0.00 O ATOM 279 H TYR A 19 -1.374 3.452 6.349 1.00 0.00 H ATOM 280 HA TYR A 19 -3.741 1.902 7.282 1.00 0.00 H ATOM 281 HB2 TYR A 19 -1.945 1.196 4.978 1.00 0.00 H ATOM 282 HB3 TYR A 19 -3.550 0.581 5.328 1.00 0.00 H ATOM 283 HD1 TYR A 19 -5.563 2.184 5.043 1.00 0.00 H ATOM 284 HD2 TYR A 19 -1.603 3.133 3.677 1.00 0.00 H ATOM 285 HE1 TYR A 19 -6.496 3.956 3.564 1.00 0.00 H ATOM 286 HE2 TYR A 19 -2.499 4.906 2.210 1.00 0.00 H ATOM 287 HH TYR A 19 -4.411 5.979 1.454 1.00 0.00 H ATOM 288 N CYS A 20 -0.856 1.374 8.331 1.00 0.00 N ATOM 289 CA CYS A 20 -0.001 0.578 9.223 1.00 0.00 C ATOM 290 C CYS A 20 -0.765 0.153 10.491 1.00 0.00 C ATOM 291 O CYS A 20 -1.523 0.949 11.056 1.00 0.00 O ATOM 292 CB CYS A 20 1.247 1.406 9.566 1.00 0.00 C ATOM 293 SG CYS A 20 2.494 0.676 10.666 1.00 0.00 S ATOM 294 H CYS A 20 -0.718 2.380 8.321 1.00 0.00 H ATOM 295 HA CYS A 20 0.323 -0.312 8.689 1.00 0.00 H ATOM 296 HB2 CYS A 20 1.743 1.675 8.633 1.00 0.00 H ATOM 297 HB3 CYS A 20 0.919 2.329 10.043 1.00 0.00 H ATOM 298 N ASN A 21 -0.566 -1.080 10.970 1.00 0.00 N ATOM 299 CA ASN A 21 -1.173 -1.564 12.220 1.00 0.00 C ATOM 300 C ASN A 21 -0.768 -0.701 13.432 1.00 0.00 C ATOM 301 O ASN A 21 0.412 -0.621 13.803 1.00 0.00 O ATOM 302 CB ASN A 21 -0.799 -3.037 12.457 1.00 0.00 C ATOM 303 CG ASN A 21 -1.567 -4.034 11.632 1.00 0.00 C ATOM 304 OD1 ASN A 21 -2.564 -3.762 10.972 1.00 0.00 O ATOM 305 ND2 ASN A 21 -1.108 -5.260 11.710 1.00 0.00 N ATOM 306 H ASN A 21 0.052 -1.705 10.468 1.00 0.00 H ATOM 307 HA ASN A 21 -2.260 -1.495 12.128 1.00 0.00 H ATOM 308 HB2 ASN A 21 0.259 -3.208 12.268 1.00 0.00 H ATOM 309 HB3 ASN A 21 -1.004 -3.328 13.484 1.00 0.00 H ATOM 310 HD21 ASN A 21 -0.250 -5.459 12.212 1.00 0.00 H ATOM 311 HD22 ASN A 21 -1.609 -5.965 11.233 1.00 0.00 H TER 312 ASN A 21 ATOM 313 N PHE B 1 11.690 1.379 -1.833 1.00 0.00 N ATOM 314 CA PHE B 1 11.015 1.684 -3.092 1.00 0.00 C ATOM 315 C PHE B 1 10.881 3.205 -3.327 1.00 0.00 C ATOM 316 O PHE B 1 10.677 3.973 -2.384 1.00 0.00 O ATOM 317 CB PHE B 1 9.658 0.959 -3.160 1.00 0.00 C ATOM 318 CG PHE B 1 8.637 1.449 -2.156 1.00 0.00 C ATOM 319 CD1 PHE B 1 8.720 1.033 -0.816 1.00 0.00 C ATOM 320 CD2 PHE B 1 7.632 2.350 -2.551 1.00 0.00 C ATOM 321 CE1 PHE B 1 7.814 1.530 0.135 1.00 0.00 C ATOM 322 CE2 PHE B 1 6.722 2.850 -1.602 1.00 0.00 C ATOM 323 CZ PHE B 1 6.820 2.444 -0.259 1.00 0.00 C ATOM 324 H1 PHE B 1 11.568 2.030 -1.065 1.00 0.00 H ATOM 325 HA PHE B 1 11.624 1.269 -3.886 1.00 0.00 H ATOM 326 HB2 PHE B 1 9.243 1.072 -4.162 1.00 0.00 H ATOM 327 HB3 PHE B 1 9.818 -0.109 -3.003 1.00 0.00 H ATOM 328 HD1 PHE B 1 9.506 0.351 -0.524 1.00 0.00 H ATOM 329 HD2 PHE B 1 7.576 2.669 -3.579 1.00 0.00 H ATOM 330 HE1 PHE B 1 7.889 1.219 1.167 1.00 0.00 H ATOM 331 HE2 PHE B 1 5.954 3.549 -1.904 1.00 0.00 H ATOM 332 HZ PHE B 1 6.128 2.831 0.471 1.00 0.00 H ATOM 333 N VAL B 2 10.972 3.635 -4.590 1.00 0.00 N ATOM 334 CA VAL B 2 10.752 5.038 -5.012 1.00 0.00 C ATOM 335 C VAL B 2 9.257 5.391 -5.070 1.00 0.00 C ATOM 336 O VAL B 2 8.412 4.506 -5.199 1.00 0.00 O ATOM 337 CB VAL B 2 11.427 5.369 -6.367 1.00 0.00 C ATOM 338 CG1 VAL B 2 12.956 5.243 -6.262 1.00 0.00 C ATOM 339 CG2 VAL B 2 10.909 4.511 -7.536 1.00 0.00 C ATOM 340 H VAL B 2 11.181 2.945 -5.299 1.00 0.00 H ATOM 341 HA VAL B 2 11.210 5.685 -4.262 1.00 0.00 H ATOM 342 HB VAL B 2 11.206 6.409 -6.603 1.00 0.00 H ATOM 343 HG11 VAL B 2 13.324 5.871 -5.451 1.00 0.00 H ATOM 344 HG12 VAL B 2 13.244 4.208 -6.073 1.00 0.00 H ATOM 345 HG13 VAL B 2 13.418 5.572 -7.194 1.00 0.00 H ATOM 346 HG21 VAL B 2 11.395 4.822 -8.462 1.00 0.00 H ATOM 347 HG22 VAL B 2 11.127 3.456 -7.365 1.00 0.00 H ATOM 348 HG23 VAL B 2 9.834 4.643 -7.654 1.00 0.00 H ATOM 349 N ASN B 3 8.933 6.687 -5.027 1.00 0.00 N ATOM 350 CA ASN B 3 7.570 7.216 -5.196 1.00 0.00 C ATOM 351 C ASN B 3 6.989 6.784 -6.558 1.00 0.00 C ATOM 352 O ASN B 3 7.557 7.107 -7.604 1.00 0.00 O ATOM 353 CB ASN B 3 7.601 8.750 -5.058 1.00 0.00 C ATOM 354 CG ASN B 3 8.344 9.220 -3.810 1.00 0.00 C ATOM 355 OD1 ASN B 3 9.531 9.524 -3.852 1.00 0.00 O ATOM 356 ND2 ASN B 3 7.691 9.268 -2.664 1.00 0.00 N ATOM 357 H ASN B 3 9.681 7.359 -4.916 1.00 0.00 H ATOM 358 HA ASN B 3 6.927 6.821 -4.410 1.00 0.00 H ATOM 359 HB2 ASN B 3 8.092 9.184 -5.931 1.00 0.00 H ATOM 360 HB3 ASN B 3 6.579 9.126 -5.026 1.00 0.00 H ATOM 361 HD21 ASN B 3 6.699 9.055 -2.634 1.00 0.00 H ATOM 362 HD22 ASN B 3 8.179 9.582 -1.841 1.00 0.00 H ATOM 363 N GLN B 4 5.883 6.032 -6.557 1.00 0.00 N ATOM 364 CA GLN B 4 5.371 5.345 -7.751 1.00 0.00 C ATOM 365 C GLN B 4 3.898 4.933 -7.612 1.00 0.00 C ATOM 366 O GLN B 4 3.317 4.990 -6.527 1.00 0.00 O ATOM 367 CB GLN B 4 6.268 4.134 -8.092 1.00 0.00 C ATOM 368 CG GLN B 4 6.127 2.951 -7.118 1.00 0.00 C ATOM 369 CD GLN B 4 7.208 1.901 -7.366 1.00 0.00 C ATOM 370 OE1 GLN B 4 7.047 0.952 -8.122 1.00 0.00 O ATOM 371 NE2 GLN B 4 8.370 2.050 -6.763 1.00 0.00 N ATOM 372 H GLN B 4 5.427 5.828 -5.676 1.00 0.00 H ATOM 373 HA GLN B 4 5.427 6.033 -8.597 1.00 0.00 H ATOM 374 HB2 GLN B 4 6.020 3.782 -9.094 1.00 0.00 H ATOM 375 HB3 GLN B 4 7.310 4.455 -8.114 1.00 0.00 H ATOM 376 HG2 GLN B 4 6.203 3.304 -6.089 1.00 0.00 H ATOM 377 HG3 GLN B 4 5.150 2.488 -7.243 1.00 0.00 H ATOM 378 HE21 GLN B 4 8.506 2.847 -6.152 1.00 0.00 H ATOM 379 HE22 GLN B 4 9.104 1.393 -6.967 1.00 0.00 H ATOM 380 N HIS B 5 3.307 4.483 -8.720 1.00 0.00 N ATOM 381 CA HIS B 5 1.988 3.843 -8.756 1.00 0.00 C ATOM 382 C HIS B 5 2.064 2.409 -8.187 1.00 0.00 C ATOM 383 O HIS B 5 2.982 1.658 -8.536 1.00 0.00 O ATOM 384 CB HIS B 5 1.463 3.839 -10.203 1.00 0.00 C ATOM 385 CG HIS B 5 1.616 5.150 -10.930 1.00 0.00 C ATOM 386 ND1 HIS B 5 0.695 6.198 -10.933 1.00 0.00 N ATOM 387 CD2 HIS B 5 2.686 5.505 -11.700 1.00 0.00 C ATOM 388 CE1 HIS B 5 1.236 7.160 -11.696 1.00 0.00 C ATOM 389 NE2 HIS B 5 2.433 6.773 -12.171 1.00 0.00 N ATOM 390 H HIS B 5 3.840 4.470 -9.577 1.00 0.00 H ATOM 391 HA HIS B 5 1.301 4.424 -8.147 1.00 0.00 H ATOM 392 HB2 HIS B 5 1.996 3.076 -10.773 1.00 0.00 H ATOM 393 HB3 HIS B 5 0.408 3.567 -10.188 1.00 0.00 H ATOM 394 HD2 HIS B 5 3.560 4.900 -11.893 1.00 0.00 H ATOM 395 HE1 HIS B 5 0.773 8.116 -11.906 1.00 0.00 H ATOM 396 HE2 HIS B 5 3.034 7.323 -12.777 1.00 0.00 H ATOM 397 N LEU B 6 1.118 2.012 -7.328 1.00 0.00 N ATOM 398 CA LEU B 6 1.147 0.725 -6.615 1.00 0.00 C ATOM 399 C LEU B 6 -0.207 0.009 -6.683 1.00 0.00 C ATOM 400 O LEU B 6 -1.243 0.580 -6.348 1.00 0.00 O ATOM 401 CB LEU B 6 1.548 0.950 -5.144 1.00 0.00 C ATOM 402 CG LEU B 6 2.970 1.492 -4.892 1.00 0.00 C ATOM 403 CD1 LEU B 6 3.095 1.794 -3.397 1.00 0.00 C ATOM 404 CD2 LEU B 6 4.052 0.482 -5.289 1.00 0.00 C ATOM 405 H LEU B 6 0.334 2.634 -7.156 1.00 0.00 H ATOM 406 HA LEU B 6 1.882 0.063 -7.078 1.00 0.00 H ATOM 407 HB2 LEU B 6 0.835 1.642 -4.698 1.00 0.00 H ATOM 408 HB3 LEU B 6 1.451 0.000 -4.619 1.00 0.00 H ATOM 409 HG LEU B 6 3.123 2.419 -5.442 1.00 0.00 H ATOM 410 HD11 LEU B 6 2.392 2.577 -3.114 1.00 0.00 H ATOM 411 HD12 LEU B 6 2.867 0.890 -2.834 1.00 0.00 H ATOM 412 HD13 LEU B 6 4.108 2.125 -3.165 1.00 0.00 H ATOM 413 HD21 LEU B 6 5.038 0.881 -5.048 1.00 0.00 H ATOM 414 HD22 LEU B 6 3.902 -0.447 -4.742 1.00 0.00 H ATOM 415 HD23 LEU B 6 4.014 0.282 -6.359 1.00 0.00 H ATOM 416 N CYS B 7 -0.181 -1.269 -7.060 1.00 0.00 N ATOM 417 CA CYS B 7 -1.359 -2.138 -7.195 1.00 0.00 C ATOM 418 C CYS B 7 -1.105 -3.491 -6.512 1.00 0.00 C ATOM 419 O CYS B 7 -0.025 -4.064 -6.678 1.00 0.00 O ATOM 420 CB CYS B 7 -1.634 -2.370 -8.690 1.00 0.00 C ATOM 421 SG CYS B 7 -2.004 -0.907 -9.705 1.00 0.00 S ATOM 422 H CYS B 7 0.718 -1.681 -7.278 1.00 0.00 H ATOM 423 HA CYS B 7 -2.234 -1.672 -6.738 1.00 0.00 H ATOM 424 HB2 CYS B 7 -0.755 -2.851 -9.123 1.00 0.00 H ATOM 425 HB3 CYS B 7 -2.465 -3.071 -8.793 1.00 0.00 H ATOM 426 N GLY B 8 -2.089 -4.013 -5.767 1.00 0.00 N ATOM 427 CA GLY B 8 -2.090 -5.389 -5.242 1.00 0.00 C ATOM 428 C GLY B 8 -0.850 -5.728 -4.414 1.00 0.00 C ATOM 429 O GLY B 8 -0.555 -5.076 -3.412 1.00 0.00 O ATOM 430 H GLY B 8 -2.932 -3.471 -5.642 1.00 0.00 H ATOM 431 HA2 GLY B 8 -2.969 -5.550 -4.620 1.00 0.00 H ATOM 432 HA3 GLY B 8 -2.144 -6.080 -6.083 1.00 0.00 H ATOM 433 N SER B 9 -0.113 -6.750 -4.848 1.00 0.00 N ATOM 434 CA SER B 9 1.132 -7.217 -4.223 1.00 0.00 C ATOM 435 C SER B 9 2.148 -6.084 -4.005 1.00 0.00 C ATOM 436 O SER B 9 2.651 -5.929 -2.898 1.00 0.00 O ATOM 437 CB SER B 9 1.763 -8.323 -5.081 1.00 0.00 C ATOM 438 OG SER B 9 0.837 -9.378 -5.322 1.00 0.00 O ATOM 439 H SER B 9 -0.432 -7.265 -5.657 1.00 0.00 H ATOM 440 HA SER B 9 0.904 -7.644 -3.246 1.00 0.00 H ATOM 441 HB2 SER B 9 2.082 -7.900 -6.036 1.00 0.00 H ATOM 442 HB3 SER B 9 2.640 -8.716 -4.565 1.00 0.00 H ATOM 443 HG SER B 9 1.279 -10.073 -5.852 1.00 0.00 H ATOM 444 N HIS B 10 2.401 -5.223 -4.996 1.00 0.00 N ATOM 445 CA HIS B 10 3.304 -4.069 -4.858 1.00 0.00 C ATOM 446 C HIS B 10 2.879 -3.120 -3.719 1.00 0.00 C ATOM 447 O HIS B 10 3.718 -2.612 -2.976 1.00 0.00 O ATOM 448 CB HIS B 10 3.361 -3.300 -6.193 1.00 0.00 C ATOM 449 CG HIS B 10 4.748 -2.878 -6.604 1.00 0.00 C ATOM 450 ND1 HIS B 10 5.246 -2.922 -7.908 1.00 0.00 N ATOM 451 CD2 HIS B 10 5.705 -2.357 -5.783 1.00 0.00 C ATOM 452 CE1 HIS B 10 6.491 -2.422 -7.837 1.00 0.00 C ATOM 453 NE2 HIS B 10 6.796 -2.075 -6.574 1.00 0.00 N ATOM 454 H HIS B 10 1.945 -5.368 -5.883 1.00 0.00 H ATOM 455 HA HIS B 10 4.300 -4.450 -4.623 1.00 0.00 H ATOM 456 HB2 HIS B 10 2.953 -3.916 -6.996 1.00 0.00 H ATOM 457 HB3 HIS B 10 2.749 -2.397 -6.115 1.00 0.00 H ATOM 458 HD2 HIS B 10 5.609 -2.175 -4.722 1.00 0.00 H ATOM 459 HE1 HIS B 10 7.158 -2.304 -8.682 1.00 0.00 H ATOM 460 HE2 HIS B 10 7.671 -1.661 -6.273 1.00 0.00 H ATOM 461 N LEU B 11 1.566 -2.913 -3.562 1.00 0.00 N ATOM 462 CA LEU B 11 0.972 -2.088 -2.506 1.00 0.00 C ATOM 463 C LEU B 11 1.111 -2.780 -1.135 1.00 0.00 C ATOM 464 O LEU B 11 1.532 -2.143 -0.175 1.00 0.00 O ATOM 465 CB LEU B 11 -0.489 -1.780 -2.910 1.00 0.00 C ATOM 466 CG LEU B 11 -1.034 -0.396 -2.497 1.00 0.00 C ATOM 467 CD1 LEU B 11 -2.510 -0.303 -2.908 1.00 0.00 C ATOM 468 CD2 LEU B 11 -0.897 -0.094 -1.001 1.00 0.00 C ATOM 469 H LEU B 11 0.947 -3.408 -4.190 1.00 0.00 H ATOM 470 HA LEU B 11 1.527 -1.149 -2.450 1.00 0.00 H ATOM 471 HB2 LEU B 11 -0.569 -1.825 -3.997 1.00 0.00 H ATOM 472 HB3 LEU B 11 -1.140 -2.555 -2.513 1.00 0.00 H ATOM 473 HG LEU B 11 -0.482 0.370 -3.043 1.00 0.00 H ATOM 474 HD11 LEU B 11 -2.615 -0.507 -3.975 1.00 0.00 H ATOM 475 HD12 LEU B 11 -3.101 -1.025 -2.344 1.00 0.00 H ATOM 476 HD13 LEU B 11 -2.888 0.699 -2.709 1.00 0.00 H ATOM 477 HD21 LEU B 11 -1.368 -0.881 -0.411 1.00 0.00 H ATOM 478 HD22 LEU B 11 0.154 -0.009 -0.733 1.00 0.00 H ATOM 479 HD23 LEU B 11 -1.372 0.862 -0.778 1.00 0.00 H ATOM 480 N VAL B 12 0.870 -4.093 -1.056 1.00 0.00 N ATOM 481 CA VAL B 12 1.115 -4.920 0.152 1.00 0.00 C ATOM 482 C VAL B 12 2.593 -4.890 0.578 1.00 0.00 C ATOM 483 O VAL B 12 2.889 -4.718 1.760 1.00 0.00 O ATOM 484 CB VAL B 12 0.657 -6.386 -0.085 1.00 0.00 C ATOM 485 CG1 VAL B 12 1.139 -7.389 0.980 1.00 0.00 C ATOM 486 CG2 VAL B 12 -0.872 -6.477 -0.186 1.00 0.00 C ATOM 487 H VAL B 12 0.503 -4.541 -1.895 1.00 0.00 H ATOM 488 HA VAL B 12 0.535 -4.488 0.970 1.00 0.00 H ATOM 489 HB VAL B 12 1.063 -6.720 -1.038 1.00 0.00 H ATOM 490 HG11 VAL B 12 0.820 -7.081 1.973 1.00 0.00 H ATOM 491 HG12 VAL B 12 0.730 -8.378 0.770 1.00 0.00 H ATOM 492 HG13 VAL B 12 2.226 -7.471 0.963 1.00 0.00 H ATOM 493 HG21 VAL B 12 -1.160 -7.504 -0.407 1.00 0.00 H ATOM 494 HG22 VAL B 12 -1.332 -6.167 0.752 1.00 0.00 H ATOM 495 HG23 VAL B 12 -1.238 -5.843 -0.989 1.00 0.00 H ATOM 496 N GLU B 13 3.515 -5.033 -0.378 1.00 0.00 N ATOM 497 CA GLU B 13 4.967 -4.968 -0.165 1.00 0.00 C ATOM 498 C GLU B 13 5.393 -3.577 0.326 1.00 0.00 C ATOM 499 O GLU B 13 6.157 -3.461 1.283 1.00 0.00 O ATOM 500 CB GLU B 13 5.701 -5.282 -1.482 1.00 0.00 C ATOM 501 CG GLU B 13 5.545 -6.727 -1.976 1.00 0.00 C ATOM 502 CD GLU B 13 6.574 -7.668 -1.332 1.00 0.00 C ATOM 503 OE1 GLU B 13 7.695 -7.808 -1.878 1.00 0.00 O ATOM 504 OE2 GLU B 13 6.267 -8.284 -0.284 1.00 0.00 O1- ATOM 505 H GLU B 13 3.184 -5.238 -1.314 1.00 0.00 H ATOM 506 HA GLU B 13 5.257 -5.702 0.587 1.00 0.00 H ATOM 507 HB2 GLU B 13 5.323 -4.614 -2.256 1.00 0.00 H ATOM 508 HB3 GLU B 13 6.764 -5.067 -1.356 1.00 0.00 H ATOM 509 HG2 GLU B 13 4.540 -7.095 -1.774 1.00 0.00 H ATOM 510 HG3 GLU B 13 5.667 -6.727 -3.062 1.00 0.00 H ATOM 511 N ALA B 14 4.866 -2.513 -0.289 1.00 0.00 N ATOM 512 CA ALA B 14 5.115 -1.134 0.121 1.00 0.00 C ATOM 513 C ALA B 14 4.629 -0.879 1.555 1.00 0.00 C ATOM 514 O ALA B 14 5.394 -0.378 2.380 1.00 0.00 O ATOM 515 CB ALA B 14 4.431 -0.203 -0.882 1.00 0.00 C ATOM 516 H ALA B 14 4.264 -2.670 -1.090 1.00 0.00 H ATOM 517 HA ALA B 14 6.191 -0.948 0.098 1.00 0.00 H ATOM 518 HB1 ALA B 14 4.807 -0.391 -1.889 1.00 0.00 H ATOM 519 HB2 ALA B 14 3.352 -0.354 -0.857 1.00 0.00 H ATOM 520 HB3 ALA B 14 4.642 0.830 -0.618 1.00 0.00 H ATOM 521 N LEU B 15 3.392 -1.275 1.879 1.00 0.00 N ATOM 522 CA LEU B 15 2.841 -1.159 3.231 1.00 0.00 C ATOM 523 C LEU B 15 3.708 -1.877 4.268 1.00 0.00 C ATOM 524 O LEU B 15 4.027 -1.294 5.300 1.00 0.00 O ATOM 525 CB LEU B 15 1.400 -1.695 3.276 1.00 0.00 C ATOM 526 CG LEU B 15 0.302 -0.785 2.715 1.00 0.00 C ATOM 527 CD1 LEU B 15 -1.034 -1.514 2.870 1.00 0.00 C ATOM 528 CD2 LEU B 15 0.230 0.558 3.443 1.00 0.00 C ATOM 529 H LEU B 15 2.809 -1.682 1.154 1.00 0.00 H ATOM 530 HA LEU B 15 2.854 -0.113 3.511 1.00 0.00 H ATOM 531 HB2 LEU B 15 1.354 -2.646 2.739 1.00 0.00 H ATOM 532 HB3 LEU B 15 1.154 -1.868 4.322 1.00 0.00 H ATOM 533 HG LEU B 15 0.490 -0.607 1.660 1.00 0.00 H ATOM 534 HD11 LEU B 15 -0.950 -2.512 2.448 1.00 0.00 H ATOM 535 HD12 LEU B 15 -1.303 -1.595 3.924 1.00 0.00 H ATOM 536 HD13 LEU B 15 -1.815 -0.973 2.345 1.00 0.00 H ATOM 537 HD21 LEU B 15 0.112 0.396 4.515 1.00 0.00 H ATOM 538 HD22 LEU B 15 1.141 1.121 3.273 1.00 0.00 H ATOM 539 HD23 LEU B 15 -0.606 1.136 3.055 1.00 0.00 H ATOM 540 N TYR B 16 4.151 -3.100 3.978 1.00 0.00 N ATOM 541 CA TYR B 16 5.069 -3.865 4.827 1.00 0.00 C ATOM 542 C TYR B 16 6.421 -3.152 5.050 1.00 0.00 C ATOM 543 O TYR B 16 6.956 -3.179 6.163 1.00 0.00 O ATOM 544 CB TYR B 16 5.246 -5.249 4.187 1.00 0.00 C ATOM 545 CG TYR B 16 6.368 -6.068 4.783 1.00 0.00 C ATOM 546 CD1 TYR B 16 6.139 -6.852 5.928 1.00 0.00 C ATOM 547 CD2 TYR B 16 7.653 -6.007 4.212 1.00 0.00 C ATOM 548 CE1 TYR B 16 7.197 -7.589 6.498 1.00 0.00 C ATOM 549 CE2 TYR B 16 8.721 -6.713 4.794 1.00 0.00 C ATOM 550 CZ TYR B 16 8.494 -7.514 5.937 1.00 0.00 C ATOM 551 OH TYR B 16 9.528 -8.206 6.494 1.00 0.00 O ATOM 552 H TYR B 16 3.859 -3.516 3.102 1.00 0.00 H ATOM 553 HA TYR B 16 4.622 -4.001 5.814 1.00 0.00 H ATOM 554 HB2 TYR B 16 4.310 -5.802 4.284 1.00 0.00 H ATOM 555 HB3 TYR B 16 5.440 -5.134 3.122 1.00 0.00 H ATOM 556 HD1 TYR B 16 5.150 -6.878 6.368 1.00 0.00 H ATOM 557 HD2 TYR B 16 7.824 -5.404 3.331 1.00 0.00 H ATOM 558 HE1 TYR B 16 7.020 -8.200 7.373 1.00 0.00 H ATOM 559 HE2 TYR B 16 9.711 -6.640 4.365 1.00 0.00 H ATOM 560 HH TYR B 16 9.261 -8.730 7.264 1.00 0.00 H ATOM 561 N LEU B 17 6.960 -2.478 4.023 1.00 0.00 N ATOM 562 CA LEU B 17 8.224 -1.735 4.111 1.00 0.00 C ATOM 563 C LEU B 17 8.064 -0.397 4.853 1.00 0.00 C ATOM 564 O LEU B 17 8.919 -0.054 5.668 1.00 0.00 O ATOM 565 CB LEU B 17 8.793 -1.534 2.694 1.00 0.00 C ATOM 566 CG LEU B 17 9.351 -2.816 2.040 1.00 0.00 C ATOM 567 CD1 LEU B 17 9.694 -2.520 0.575 1.00 0.00 C ATOM 568 CD2 LEU B 17 10.602 -3.350 2.758 1.00 0.00 C ATOM 569 H LEU B 17 6.473 -2.500 3.130 1.00 0.00 H ATOM 570 HA LEU B 17 8.940 -2.316 4.691 1.00 0.00 H ATOM 571 HB2 LEU B 17 8.008 -1.126 2.059 1.00 0.00 H ATOM 572 HB3 LEU B 17 9.598 -0.799 2.742 1.00 0.00 H ATOM 573 HG LEU B 17 8.594 -3.595 2.059 1.00 0.00 H ATOM 574 HD11 LEU B 17 10.462 -1.749 0.521 1.00 0.00 H ATOM 575 HD12 LEU B 17 10.057 -3.426 0.091 1.00 0.00 H ATOM 576 HD13 LEU B 17 8.800 -2.179 0.051 1.00 0.00 H ATOM 577 HD21 LEU B 17 11.001 -4.206 2.213 1.00 0.00 H ATOM 578 HD22 LEU B 17 11.367 -2.574 2.810 1.00 0.00 H ATOM 579 HD23 LEU B 17 10.351 -3.680 3.765 1.00 0.00 H ATOM 580 N VAL B 18 6.968 0.329 4.620 1.00 0.00 N ATOM 581 CA VAL B 18 6.645 1.604 5.300 1.00 0.00 C ATOM 582 C VAL B 18 6.346 1.379 6.783 1.00 0.00 C ATOM 583 O VAL B 18 6.929 2.034 7.646 1.00 0.00 O ATOM 584 CB VAL B 18 5.431 2.291 4.639 1.00 0.00 C ATOM 585 CG1 VAL B 18 4.905 3.507 5.422 1.00 0.00 C ATOM 586 CG2 VAL B 18 5.819 2.759 3.237 1.00 0.00 C ATOM 587 H VAL B 18 6.344 -0.006 3.883 1.00 0.00 H ATOM 588 HA VAL B 18 7.507 2.268 5.216 1.00 0.00 H ATOM 589 HB VAL B 18 4.619 1.567 4.551 1.00 0.00 H ATOM 590 HG11 VAL B 18 5.706 4.229 5.582 1.00 0.00 H ATOM 591 HG12 VAL B 18 4.106 3.978 4.855 1.00 0.00 H ATOM 592 HG13 VAL B 18 4.495 3.198 6.383 1.00 0.00 H ATOM 593 HG21 VAL B 18 4.938 3.143 2.733 1.00 0.00 H ATOM 594 HG22 VAL B 18 6.585 3.530 3.294 1.00 0.00 H ATOM 595 HG23 VAL B 18 6.203 1.924 2.663 1.00 0.00 H ATOM 596 N CYS B 19 5.439 0.442 7.072 1.00 0.00 N ATOM 597 CA CYS B 19 5.050 0.077 8.441 1.00 0.00 C ATOM 598 C CYS B 19 6.212 -0.549 9.238 1.00 0.00 C ATOM 599 O CYS B 19 6.276 -0.397 10.459 1.00 0.00 O ATOM 600 CB CYS B 19 3.837 -0.861 8.361 1.00 0.00 C ATOM 601 SG CYS B 19 2.932 -1.160 9.902 1.00 0.00 S ATOM 602 H CYS B 19 4.979 -0.024 6.291 1.00 0.00 H ATOM 603 HA CYS B 19 4.753 0.984 8.968 1.00 0.00 H ATOM 604 HB2 CYS B 19 3.125 -0.449 7.644 1.00 0.00 H ATOM 605 HB3 CYS B 19 4.167 -1.825 7.968 1.00 0.00 H ATOM 606 N GLY B 20 7.162 -1.194 8.543 1.00 0.00 N ATOM 607 CA GLY B 20 8.381 -1.775 9.116 1.00 0.00 C ATOM 608 C GLY B 20 8.057 -3.101 9.790 1.00 0.00 C ATOM 609 O GLY B 20 8.004 -3.167 11.018 1.00 0.00 O ATOM 610 H GLY B 20 7.015 -1.298 7.548 1.00 0.00 H ATOM 611 HA2 GLY B 20 9.109 -1.954 8.325 1.00 0.00 H ATOM 612 HA3 GLY B 20 8.805 -1.103 9.863 1.00 0.00 H ATOM 613 N GLU B 21 7.778 -4.122 8.972 1.00 0.00 N ATOM 614 CA GLU B 21 7.020 -5.321 9.352 1.00 0.00 C ATOM 615 C GLU B 21 5.721 -4.946 10.097 1.00 0.00 C ATOM 616 O GLU B 21 4.991 -4.089 9.594 1.00 0.00 O ATOM 617 CB GLU B 21 7.900 -6.443 9.951 1.00 0.00 C ATOM 618 CG GLU B 21 8.672 -6.127 11.236 1.00 0.00 C ATOM 619 CD GLU B 21 9.359 -7.386 11.787 1.00 0.00 C ATOM 620 OE1 GLU B 21 8.703 -8.159 12.526 1.00 0.00 O1- ATOM 621 OE2 GLU B 21 10.557 -7.610 11.492 1.00 0.00 O ATOM 622 H GLU B 21 7.825 -3.924 7.980 1.00 0.00 H ATOM 623 HA GLU B 21 6.663 -5.741 8.415 1.00 0.00 H ATOM 624 HB2 GLU B 21 7.262 -7.310 10.130 1.00 0.00 H ATOM 625 HB3 GLU B 21 8.626 -6.738 9.192 1.00 0.00 H ATOM 626 HG2 GLU B 21 9.427 -5.370 11.020 1.00 0.00 H ATOM 627 HG3 GLU B 21 7.990 -5.732 11.987 1.00 0.00 H ATOM 628 N ARG B 22 5.386 -5.587 11.230 1.00 0.00 N ATOM 629 CA ARG B 22 4.243 -5.291 12.133 1.00 0.00 C ATOM 630 C ARG B 22 2.843 -5.552 11.533 1.00 0.00 C ATOM 631 O ARG B 22 1.868 -5.675 12.281 1.00 0.00 O ATOM 632 CB ARG B 22 4.343 -3.850 12.672 1.00 0.00 C ATOM 633 CG ARG B 22 5.596 -3.644 13.539 1.00 0.00 C ATOM 634 CD ARG B 22 5.938 -2.157 13.639 1.00 0.00 C ATOM 635 NE ARG B 22 7.172 -1.935 14.413 1.00 0.00 N ATOM 636 CZ ARG B 22 7.281 -1.813 15.732 1.00 0.00 C ATOM 637 NH1 ARG B 22 6.238 -1.888 16.534 1.00 0.00 N ATOM 638 NH2 ARG B 22 8.465 -1.612 16.270 1.00 0.00 N1+ ATOM 639 H ARG B 22 6.052 -6.257 11.584 1.00 0.00 H ATOM 640 HA ARG B 22 4.333 -5.962 12.987 1.00 0.00 H ATOM 641 HB2 ARG B 22 4.347 -3.146 11.841 1.00 0.00 H ATOM 642 HB3 ARG B 22 3.467 -3.629 13.283 1.00 0.00 H ATOM 643 HG2 ARG B 22 5.419 -4.056 14.534 1.00 0.00 H ATOM 644 HG3 ARG B 22 6.453 -4.156 13.104 1.00 0.00 H ATOM 645 HD2 ARG B 22 6.094 -1.789 12.624 1.00 0.00 H ATOM 646 HD3 ARG B 22 5.100 -1.613 14.075 1.00 0.00 H ATOM 647 HE ARG B 22 8.023 -1.876 13.873 1.00 0.00 H ATOM 648 HH11 ARG B 22 5.320 -2.047 16.154 1.00 0.00 H ATOM 649 HH12 ARG B 22 6.349 -1.790 17.531 1.00 0.00 H ATOM 650 HH21 ARG B 22 9.287 -1.550 15.689 1.00 0.00 H ATOM 651 HH22 ARG B 22 8.565 -1.517 17.269 1.00 0.00 H ATOM 652 N GLY B 23 2.739 -5.676 10.208 1.00 0.00 N ATOM 653 CA GLY B 23 1.514 -5.961 9.458 1.00 0.00 C ATOM 654 C GLY B 23 0.691 -4.711 9.147 1.00 0.00 C ATOM 655 O GLY B 23 0.950 -3.611 9.633 1.00 0.00 O ATOM 656 H GLY B 23 3.568 -5.447 9.676 1.00 0.00 H ATOM 657 HA2 GLY B 23 1.777 -6.425 8.508 1.00 0.00 H ATOM 658 HA3 GLY B 23 0.879 -6.647 10.022 1.00 0.00 H ATOM 659 N HIS B 24 -0.346 -4.910 8.344 1.00 0.00 N ATOM 660 CA HIS B 24 -1.288 -3.884 7.890 1.00 0.00 C ATOM 661 C HIS B 24 -2.646 -4.520 7.528 1.00 0.00 C ATOM 662 O HIS B 24 -2.723 -5.720 7.239 1.00 0.00 O ATOM 663 CB HIS B 24 -0.658 -3.107 6.723 1.00 0.00 C ATOM 664 CG HIS B 24 -0.195 -3.977 5.588 1.00 0.00 C ATOM 665 ND1 HIS B 24 -1.024 -4.518 4.610 1.00 0.00 N ATOM 666 CD2 HIS B 24 1.102 -4.286 5.295 1.00 0.00 C ATOM 667 CE1 HIS B 24 -0.204 -5.129 3.742 1.00 0.00 C ATOM 668 NE2 HIS B 24 1.078 -5.019 4.132 1.00 0.00 N ATOM 669 H HIS B 24 -0.504 -5.848 8.001 1.00 0.00 H ATOM 670 HA HIS B 24 -1.468 -3.177 8.700 1.00 0.00 H ATOM 671 HB2 HIS B 24 -1.385 -2.395 6.333 1.00 0.00 H ATOM 672 HB3 HIS B 24 0.193 -2.536 7.096 1.00 0.00 H ATOM 673 HD2 HIS B 24 1.977 -3.937 5.822 1.00 0.00 H ATOM 674 HE1 HIS B 24 -0.525 -5.601 2.822 1.00 0.00 H ATOM 675 HE2 HIS B 24 1.884 -5.331 3.600 1.00 0.00 H ATOM 676 N PHE B 25 -3.727 -3.735 7.577 1.00 0.00 N ATOM 677 CA PHE B 25 -5.096 -4.250 7.430 1.00 0.00 C ATOM 678 C PHE B 25 -5.564 -4.406 5.969 1.00 0.00 C ATOM 679 O PHE B 25 -6.564 -5.079 5.721 1.00 0.00 O ATOM 680 CB PHE B 25 -6.050 -3.396 8.278 1.00 0.00 C ATOM 681 CG PHE B 25 -6.025 -1.903 8.012 1.00 0.00 C ATOM 682 CD1 PHE B 25 -6.665 -1.379 6.872 1.00 0.00 C ATOM 683 CD2 PHE B 25 -5.385 -1.033 8.918 1.00 0.00 C ATOM 684 CE1 PHE B 25 -6.680 0.008 6.647 1.00 0.00 C ATOM 685 CE2 PHE B 25 -5.419 0.355 8.701 1.00 0.00 C ATOM 686 CZ PHE B 25 -6.079 0.876 7.574 1.00 0.00 C ATOM 687 H PHE B 25 -3.608 -2.762 7.820 1.00 0.00 H ATOM 688 HA PHE B 25 -5.127 -5.256 7.852 1.00 0.00 H ATOM 689 HB2 PHE B 25 -7.069 -3.758 8.134 1.00 0.00 H ATOM 690 HB3 PHE B 25 -5.808 -3.564 9.329 1.00 0.00 H ATOM 691 HD1 PHE B 25 -7.154 -2.039 6.170 1.00 0.00 H ATOM 692 HD2 PHE B 25 -4.873 -1.426 9.789 1.00 0.00 H ATOM 693 HE1 PHE B 25 -7.159 0.405 5.763 1.00 0.00 H ATOM 694 HE2 PHE B 25 -4.928 1.022 9.396 1.00 0.00 H ATOM 695 HZ PHE B 25 -6.108 1.946 7.413 1.00 0.00 H ATOM 696 N TYR B 26 -4.844 -3.843 4.990 1.00 0.00 N ATOM 697 CA TYR B 26 -5.063 -4.119 3.563 1.00 0.00 C ATOM 698 C TYR B 26 -4.387 -5.445 3.145 1.00 0.00 C ATOM 699 O TYR B 26 -3.245 -5.473 2.684 1.00 0.00 O ATOM 700 CB TYR B 26 -4.607 -2.919 2.714 1.00 0.00 C ATOM 701 CG TYR B 26 -4.593 -3.201 1.219 1.00 0.00 C ATOM 702 CD1 TYR B 26 -5.797 -3.425 0.520 1.00 0.00 C ATOM 703 CD2 TYR B 26 -3.366 -3.341 0.544 1.00 0.00 C ATOM 704 CE1 TYR B 26 -5.768 -3.803 -0.837 1.00 0.00 C ATOM 705 CE2 TYR B 26 -3.328 -3.720 -0.805 1.00 0.00 C ATOM 706 CZ TYR B 26 -4.530 -3.954 -1.505 1.00 0.00 C ATOM 707 OH TYR B 26 -4.489 -4.339 -2.811 1.00 0.00 O ATOM 708 H TYR B 26 -4.032 -3.299 5.245 1.00 0.00 H ATOM 709 HA TYR B 26 -6.134 -4.236 3.385 1.00 0.00 H ATOM 710 HB2 TYR B 26 -5.268 -2.074 2.908 1.00 0.00 H ATOM 711 HB3 TYR B 26 -3.605 -2.631 3.029 1.00 0.00 H ATOM 712 HD1 TYR B 26 -6.745 -3.328 1.032 1.00 0.00 H ATOM 713 HD2 TYR B 26 -2.440 -3.210 1.077 1.00 0.00 H ATOM 714 HE1 TYR B 26 -6.692 -3.989 -1.367 1.00 0.00 H ATOM 715 HE2 TYR B 26 -2.373 -3.856 -1.289 1.00 0.00 H ATOM 716 HH TYR B 26 -5.368 -4.478 -3.189 1.00 0.00 H ATOM 717 N THR B 27 -5.110 -6.560 3.298 1.00 0.00 N ATOM 718 CA THR B 27 -4.679 -7.907 2.882 1.00 0.00 C ATOM 719 C THR B 27 -5.649 -8.446 1.819 1.00 0.00 C ATOM 720 O THR B 27 -6.691 -9.001 2.186 1.00 0.00 O ATOM 721 CB THR B 27 -4.525 -8.838 4.096 1.00 0.00 C ATOM 722 OG1 THR B 27 -5.669 -8.779 4.925 1.00 0.00 O ATOM 723 CG2 THR B 27 -3.305 -8.430 4.932 1.00 0.00 C ATOM 724 H THR B 27 -6.006 -6.478 3.761 1.00 0.00 H ATOM 725 HA THR B 27 -3.688 -7.851 2.435 1.00 0.00 H ATOM 726 HB THR B 27 -4.378 -9.863 3.747 1.00 0.00 H ATOM 727 HG1 THR B 27 -6.426 -9.089 4.396 1.00 0.00 H ATOM 728 HG21 THR B 27 -2.401 -8.477 4.325 1.00 0.00 H ATOM 729 HG22 THR B 27 -3.420 -7.413 5.307 1.00 0.00 H ATOM 730 HG23 THR B 27 -3.195 -9.110 5.777 1.00 0.00 H ATOM 731 N PRO B 28 -5.360 -8.254 0.512 1.00 0.00 N ATOM 732 CA PRO B 28 -6.249 -8.635 -0.582 1.00 0.00 C ATOM 733 C PRO B 28 -6.261 -10.152 -0.816 1.00 0.00 C ATOM 734 O PRO B 28 -5.348 -10.872 -0.407 1.00 0.00 O ATOM 735 CB PRO B 28 -5.731 -7.884 -1.814 1.00 0.00 C ATOM 736 CG PRO B 28 -4.233 -7.770 -1.539 1.00 0.00 C ATOM 737 CD PRO B 28 -4.183 -7.579 -0.025 1.00 0.00 C ATOM 738 HA PRO B 28 -7.266 -8.301 -0.368 1.00 0.00 H ATOM 739 HB2 PRO B 28 -5.932 -8.418 -2.743 1.00 0.00 H ATOM 740 HB3 PRO B 28 -6.171 -6.886 -1.846 1.00 0.00 H ATOM 741 HG2 PRO B 28 -3.737 -8.704 -1.808 1.00 0.00 H ATOM 742 HG3 PRO B 28 -3.780 -6.933 -2.069 1.00 0.00 H ATOM 743 HD2 PRO B 28 -3.267 -8.017 0.368 1.00 0.00 H ATOM 744 HD3 PRO B 28 -4.231 -6.516 0.214 1.00 0.00 H ATOM 745 N LYS B 29 -7.290 -10.628 -1.524 1.00 0.00 N ATOM 746 CA LYS B 29 -7.461 -12.036 -1.905 1.00 0.00 C ATOM 747 C LYS B 29 -8.346 -12.184 -3.163 1.00 0.00 C ATOM 748 O LYS B 29 -9.355 -11.484 -3.307 1.00 0.00 O ATOM 749 CB LYS B 29 -8.038 -12.811 -0.700 1.00 0.00 C ATOM 750 CG LYS B 29 -7.997 -14.346 -0.828 1.00 0.00 C ATOM 751 CD LYS B 29 -6.592 -14.961 -0.961 1.00 0.00 C ATOM 752 CE LYS B 29 -5.670 -14.567 0.203 1.00 0.00 C ATOM 753 NZ LYS B 29 -4.344 -15.231 0.106 1.00 0.00 N1+ ATOM 754 H LYS B 29 -8.004 -9.978 -1.831 1.00 0.00 H ATOM 755 HA LYS B 29 -6.476 -12.434 -2.147 1.00 0.00 H ATOM 756 HB2 LYS B 29 -7.501 -12.528 0.206 1.00 0.00 H ATOM 757 HB3 LYS B 29 -9.077 -12.508 -0.556 1.00 0.00 H ATOM 758 HG2 LYS B 29 -8.471 -14.769 0.059 1.00 0.00 H ATOM 759 HG3 LYS B 29 -8.594 -14.649 -1.689 1.00 0.00 H ATOM 760 HD2 LYS B 29 -6.701 -16.048 -0.981 1.00 0.00 H ATOM 761 HD3 LYS B 29 -6.143 -14.656 -1.907 1.00 0.00 H ATOM 762 HE2 LYS B 29 -5.538 -13.481 0.200 1.00 0.00 H ATOM 763 HE3 LYS B 29 -6.154 -14.845 1.144 1.00 0.00 H ATOM 764 HZ1 LYS B 29 -3.750 -14.963 0.880 1.00 0.00 H ATOM 765 HZ2 LYS B 29 -4.438 -16.237 0.124 1.00 0.00 H ATOM 766 HZ3 LYS B 29 -3.869 -14.976 -0.749 1.00 0.00 H ATOM 767 N THR B 30 -7.959 -13.090 -4.070 1.00 0.00 N ATOM 768 CA THR B 30 -8.653 -13.408 -5.340 1.00 0.00 C ATOM 769 C THR B 30 -10.079 -13.926 -5.121 1.00 0.00 C ATOM 770 O THR B 30 -11.014 -13.381 -5.750 1.00 0.00 O ATOM 771 CB THR B 30 -7.847 -14.439 -6.143 1.00 0.00 C ATOM 772 OG1 THR B 30 -6.493 -14.033 -6.213 1.00 0.00 O ATOM 773 CG2 THR B 30 -8.357 -14.614 -7.576 1.00 0.00 C ATOM 774 OXT THR B 30 -10.266 -14.874 -4.323 1.00 0.00 O1- ATOM 775 H THR B 30 -7.098 -13.583 -3.893 1.00 0.00 H ATOM 776 HA THR B 30 -8.725 -12.496 -5.933 1.00 0.00 H ATOM 777 HB THR B 30 -7.889 -15.404 -5.634 1.00 0.00 H ATOM 778 HG1 THR B 30 -6.461 -13.188 -6.697 1.00 0.00 H ATOM 779 HG21 THR B 30 -8.372 -13.654 -8.091 1.00 0.00 H ATOM 780 HG22 THR B 30 -7.707 -15.303 -8.114 1.00 0.00 H ATOM 781 HG23 THR B 30 -9.364 -15.029 -7.562 1.00 0.00 H TER 782 THR B 30