ATOM 1 N PHE A 1 -2.317 1.641 5.062 1.00 0.00 N ATOM 2 CA PHE A 1 -2.471 0.178 5.276 1.00 0.00 C ATOM 3 C PHE A 1 -2.792 -0.539 3.968 1.00 0.00 C ATOM 4 O PHE A 1 -3.330 0.060 3.036 1.00 0.00 O ATOM 5 CB PHE A 1 -3.591 -0.051 6.292 1.00 0.00 C ATOM 6 CG PHE A 1 -3.268 0.463 7.666 1.00 0.00 C ATOM 7 CD1 PHE A 1 -2.465 -0.271 8.524 1.00 0.00 C ATOM 8 CD2 PHE A 1 -3.768 1.680 8.099 1.00 0.00 C ATOM 9 CE1 PHE A 1 -2.167 0.199 9.789 1.00 0.00 C ATOM 10 CE2 PHE A 1 -3.473 2.156 9.364 1.00 0.00 C ATOM 11 CZ PHE A 1 -2.671 1.414 10.209 1.00 0.00 C ATOM 12 H1 PHE A 1 -1.843 2.036 5.900 1.00 1.00 H ATOM 13 H2 PHE A 1 -3.267 2.045 4.943 1.00 1.00 H ATOM 14 H3 PHE A 1 -1.739 1.778 4.208 1.00 1.00 H ATOM 15 HA PHE A 1 -1.546 -0.212 5.672 1.00 0.00 H ATOM 16 HB2 PHE A 1 -4.485 0.451 5.951 1.00 0.00 H ATOM 17 HB3 PHE A 1 -3.785 -1.110 6.369 1.00 0.00 H ATOM 18 HD1 PHE A 1 -2.069 -1.221 8.195 1.00 0.00 H ATOM 19 HD2 PHE A 1 -4.397 2.260 7.440 1.00 0.00 H ATOM 20 HE1 PHE A 1 -1.539 -0.382 10.447 1.00 0.00 H ATOM 21 HE2 PHE A 1 -3.870 3.106 9.689 1.00 0.00 H ATOM 22 HZ PHE A 1 -2.439 1.784 11.196 1.00 0.00 H ATOM 23 N VAL A 2 -2.460 -1.824 3.907 1.00 0.00 N ATOM 24 CA VAL A 2 -2.713 -2.622 2.714 1.00 0.00 C ATOM 25 C VAL A 2 -4.204 -2.901 2.548 1.00 0.00 C ATOM 26 O VAL A 2 -4.734 -2.850 1.437 1.00 0.00 O ATOM 27 CB VAL A 2 -1.948 -3.960 2.761 1.00 0.00 C ATOM 28 CG1 VAL A 2 -2.401 -4.797 3.950 1.00 0.00 C ATOM 29 CG2 VAL A 2 -2.129 -4.729 1.460 1.00 0.00 C ATOM 30 H VAL A 2 -2.033 -2.245 4.683 1.00 0.00 H ATOM 31 HA VAL A 2 -2.364 -2.063 1.858 1.00 0.00 H ATOM 32 HB VAL A 2 -0.897 -3.745 2.883 1.00 0.00 H ATOM 33 HG11 VAL A 2 -3.278 -5.365 3.677 1.00 0.00 H ATOM 34 HG12 VAL A 2 -2.636 -4.146 4.779 1.00 0.00 H ATOM 35 HG13 VAL A 2 -1.609 -5.473 4.236 1.00 0.00 H ATOM 36 HG21 VAL A 2 -1.193 -5.191 1.182 1.00 0.00 H ATOM 37 HG22 VAL A 2 -2.439 -4.048 0.681 1.00 0.00 H ATOM 38 HG23 VAL A 2 -2.882 -5.491 1.594 1.00 0.00 H ATOM 39 N SER A 3 -4.875 -3.194 3.657 1.00 0.00 N ATOM 40 CA SER A 3 -6.305 -3.480 3.633 1.00 0.00 C ATOM 41 C SER A 3 -7.085 -2.293 3.077 1.00 0.00 C ATOM 42 O SER A 3 -8.123 -2.464 2.436 1.00 0.00 O ATOM 43 CB SER A 3 -6.802 -3.818 5.039 1.00 0.00 C ATOM 44 OG SER A 3 -6.336 -5.091 5.452 1.00 0.00 O ATOM 45 H SER A 3 -4.397 -3.218 4.512 1.00 0.00 H ATOM 46 HA SER A 3 -6.462 -4.332 2.990 1.00 0.00 H ATOM 47 HB2 SER A 3 -6.443 -3.075 5.735 1.00 0.00 H ATOM 48 HB3 SER A 3 -7.882 -3.824 5.044 1.00 0.00 H ATOM 49 HG SER A 3 -6.522 -5.212 6.386 1.00 0.00 H ATOM 50 N THR A 4 -6.579 -1.090 3.325 1.00 0.00 N ATOM 51 CA THR A 4 -7.225 0.127 2.847 1.00 0.00 C ATOM 52 C THR A 4 -6.996 0.322 1.350 1.00 0.00 C ATOM 53 O THR A 4 -7.728 1.063 0.694 1.00 0.00 O ATOM 54 CB THR A 4 -6.703 1.341 3.617 1.00 0.00 C ATOM 55 OG1 THR A 4 -5.353 1.149 4.000 1.00 0.00 O ATOM 56 CG2 THR A 4 -7.498 1.644 4.869 1.00 0.00 C ATOM 57 H THR A 4 -5.747 -1.019 3.839 1.00 0.00 H ATOM 58 HA THR A 4 -8.285 0.029 3.027 1.00 0.00 H ATOM 59 HB THR A 4 -6.754 2.210 2.976 1.00 0.00 H ATOM 60 HG1 THR A 4 -4.816 1.865 3.651 1.00 0.00 H ATOM 61 HG21 THR A 4 -8.371 2.223 4.611 1.00 0.00 H ATOM 62 HG22 THR A 4 -6.883 2.206 5.558 1.00 0.00 H ATOM 63 HG23 THR A 4 -7.803 0.718 5.333 1.00 0.00 H ATOM 64 N CYS A 5 -5.977 -0.345 0.815 1.00 0.00 N ATOM 65 CA CYS A 5 -5.654 -0.242 -0.604 1.00 0.00 C ATOM 66 C CYS A 5 -6.868 -0.573 -1.468 1.00 0.00 C ATOM 67 O CYS A 5 -7.810 -1.221 -1.012 1.00 0.00 O ATOM 68 CB CYS A 5 -4.496 -1.177 -0.954 1.00 0.00 C ATOM 69 SG CYS A 5 -3.724 -0.835 -2.568 1.00 0.00 S ATOM 70 H CYS A 5 -5.429 -0.920 1.388 1.00 0.00 H ATOM 71 HA CYS A 5 -5.354 0.776 -0.802 1.00 0.00 H ATOM 72 HB2 CYS A 5 -3.729 -1.086 -0.199 1.00 0.00 H ATOM 73 HB3 CYS A 5 -4.857 -2.195 -0.970 1.00 0.00 H ATOM 74 N TYR A 6 -6.841 -0.119 -2.717 1.00 0.00 N ATOM 75 CA TYR A 6 -7.940 -0.364 -3.644 1.00 0.00 C ATOM 76 C TYR A 6 -7.442 -1.008 -4.934 1.00 0.00 C ATOM 77 O TYR A 6 -8.081 -1.908 -5.477 1.00 0.00 O ATOM 78 CB TYR A 6 -8.664 0.946 -3.962 1.00 0.00 C ATOM 79 CG TYR A 6 -7.742 2.049 -4.431 1.00 0.00 C ATOM 80 CD1 TYR A 6 -6.896 2.699 -3.541 1.00 0.00 C ATOM 81 CD2 TYR A 6 -7.716 2.439 -5.764 1.00 0.00 C ATOM 82 CE1 TYR A 6 -6.052 3.706 -3.965 1.00 0.00 C ATOM 83 CE2 TYR A 6 -6.874 3.446 -6.197 1.00 0.00 C ATOM 84 CZ TYR A 6 -6.045 4.076 -5.293 1.00 0.00 C ATOM 85 OH TYR A 6 -5.204 5.080 -5.720 1.00 0.00 O ATOM 86 H TYR A 6 -6.064 0.395 -3.022 1.00 0.00 H ATOM 87 HA TYR A 6 -8.634 -1.038 -3.164 1.00 0.00 H ATOM 88 HB2 TYR A 6 -9.390 0.768 -4.742 1.00 0.00 H ATOM 89 HB3 TYR A 6 -9.174 1.293 -3.076 1.00 0.00 H ATOM 90 HD1 TYR A 6 -6.904 2.406 -2.501 1.00 0.00 H ATOM 91 HD2 TYR A 6 -8.368 1.944 -6.469 1.00 0.00 H ATOM 92 HE1 TYR A 6 -5.401 4.200 -3.257 1.00 0.00 H ATOM 93 HE2 TYR A 6 -6.869 3.736 -7.237 1.00 0.00 H ATOM 94 HH TYR A 6 -4.359 5.001 -5.273 1.00 0.00 H ATOM 95 N LEU A 7 -6.299 -0.538 -5.424 1.00 0.00 N ATOM 96 CA LEU A 7 -5.721 -1.067 -6.655 1.00 0.00 C ATOM 97 C LEU A 7 -5.090 -2.438 -6.418 1.00 0.00 C ATOM 98 O LEU A 7 -4.542 -2.701 -5.347 1.00 0.00 O ATOM 99 CB LEU A 7 -4.671 -0.100 -7.205 1.00 0.00 C ATOM 100 CG LEU A 7 -3.412 0.047 -6.347 1.00 0.00 C ATOM 101 CD1 LEU A 7 -2.176 0.167 -7.227 1.00 0.00 C ATOM 102 CD2 LEU A 7 -3.533 1.254 -5.429 1.00 0.00 C ATOM 103 H LEU A 7 -5.835 0.184 -4.951 1.00 0.00 H ATOM 104 HA LEU A 7 -6.516 -1.169 -7.376 1.00 0.00 H ATOM 105 HB2 LEU A 7 -4.376 -0.444 -8.187 1.00 0.00 H ATOM 106 HB3 LEU A 7 -5.126 0.874 -7.305 1.00 0.00 H ATOM 107 HG LEU A 7 -3.300 -0.833 -5.732 1.00 0.00 H ATOM 108 HD11 LEU A 7 -1.752 -0.813 -7.386 1.00 0.00 H ATOM 109 HD12 LEU A 7 -1.449 0.800 -6.740 1.00 0.00 H ATOM 110 HD13 LEU A 7 -2.451 0.598 -8.178 1.00 0.00 H ATOM 111 HD21 LEU A 7 -4.047 0.968 -4.524 1.00 0.00 H ATOM 112 HD22 LEU A 7 -4.091 2.033 -5.928 1.00 0.00 H ATOM 113 HD23 LEU A 7 -2.546 1.619 -5.183 1.00 0.00 H ATOM 114 N PRO A 8 -5.158 -3.335 -7.420 1.00 0.00 N ATOM 115 CA PRO A 8 -4.589 -4.683 -7.314 1.00 0.00 C ATOM 116 C PRO A 8 -3.105 -4.658 -6.967 1.00 0.00 C ATOM 117 O PRO A 8 -2.573 -3.632 -6.545 1.00 0.00 O ATOM 118 CB PRO A 8 -4.799 -5.276 -8.711 1.00 0.00 C ATOM 119 CG PRO A 8 -5.918 -4.490 -9.298 1.00 0.00 C ATOM 120 CD PRO A 8 -5.793 -3.105 -8.731 1.00 0.00 C ATOM 121 HA PRO A 8 -5.118 -5.278 -6.584 1.00 0.00 H ATOM 122 HB2 PRO A 8 -3.894 -5.167 -9.290 1.00 0.00 H ATOM 123 HB3 PRO A 8 -5.053 -6.322 -8.626 1.00 0.00 H ATOM 124 HG2 PRO A 8 -5.826 -4.465 -10.374 1.00 0.00 H ATOM 125 HG3 PRO A 8 -6.864 -4.928 -9.013 1.00 0.00 H ATOM 126 HD2 PRO A 8 -5.166 -2.494 -9.363 1.00 0.00 H ATOM 127 HD3 PRO A 8 -6.767 -2.655 -8.615 1.00 0.00 H ATOM 128 N LYS A 9 -2.442 -5.797 -7.146 1.00 0.00 N ATOM 129 CA LYS A 9 -1.017 -5.907 -6.852 1.00 0.00 C ATOM 130 C LYS A 9 -0.729 -5.533 -5.402 1.00 0.00 C ATOM 131 O LYS A 9 0.343 -5.018 -5.084 1.00 0.00 O ATOM 132 CB LYS A 9 -0.210 -5.011 -7.792 1.00 0.00 C ATOM 133 CG LYS A 9 0.121 -5.665 -9.123 1.00 0.00 C ATOM 134 CD LYS A 9 -1.131 -5.910 -9.949 1.00 0.00 C ATOM 135 CE LYS A 9 -1.606 -7.350 -9.829 1.00 0.00 C ATOM 136 NZ LYS A 9 -2.880 -7.579 -10.564 1.00 0.00 N ATOM 137 H LYS A 9 -2.922 -6.581 -7.485 1.00 0.00 H ATOM 138 HA LYS A 9 -0.725 -6.935 -7.010 1.00 0.00 H ATOM 139 HB2 LYS A 9 -0.776 -4.112 -7.988 1.00 0.00 H ATOM 140 HB3 LYS A 9 0.717 -4.743 -7.307 1.00 0.00 H ATOM 141 HG2 LYS A 9 0.784 -5.018 -9.677 1.00 0.00 H ATOM 142 HG3 LYS A 9 0.609 -6.611 -8.937 1.00 0.00 H ATOM 143 HD2 LYS A 9 -1.915 -5.253 -9.602 1.00 0.00 H ATOM 144 HD3 LYS A 9 -0.914 -5.698 -10.986 1.00 0.00 H ATOM 145 HE2 LYS A 9 -0.846 -8.001 -10.233 1.00 0.00 H ATOM 146 HE3 LYS A 9 -1.757 -7.578 -8.784 1.00 0.00 H ATOM 147 HZ1 LYS A 9 -2.694 -7.663 -11.584 1.00 0.00 H ATOM 148 HZ2 LYS A 9 -3.531 -6.782 -10.407 1.00 0.00 H ATOM 149 HZ3 LYS A 9 -3.334 -8.452 -10.231 1.00 0.00 H ATOM 150 N CYS A 10 -1.694 -5.794 -4.526 1.00 0.00 N ATOM 151 CA CYS A 10 -1.546 -5.484 -3.110 1.00 0.00 C ATOM 152 C CYS A 10 -2.373 -6.438 -2.255 1.00 0.00 C ATOM 153 O CYS A 10 -3.325 -7.052 -2.736 1.00 0.00 O ATOM 154 CB CYS A 10 -1.968 -4.038 -2.839 1.00 0.00 C ATOM 155 SG CYS A 10 -0.584 -2.853 -2.814 1.00 0.00 S ATOM 156 H CYS A 10 -2.527 -6.205 -4.841 1.00 0.00 H ATOM 157 HA CYS A 10 -0.504 -5.600 -2.853 1.00 0.00 H ATOM 158 HB2 CYS A 10 -2.656 -3.721 -3.608 1.00 0.00 H ATOM 159 HB3 CYS A 10 -2.462 -3.987 -1.879 1.00 0.00 H ATOM 160 N ALA A 11 -2.002 -6.559 -0.984 1.00 0.00 N ATOM 161 CA ALA A 11 -2.708 -7.440 -0.062 1.00 0.00 C ATOM 162 C ALA A 11 -2.628 -8.893 -0.520 1.00 0.00 C ATOM 163 O ALA A 11 -3.614 -9.463 -0.987 1.00 0.00 O ATOM 164 CB ALA A 11 -4.160 -7.006 0.075 1.00 0.00 C ATOM 165 H ALA A 11 -1.234 -6.045 -0.659 1.00 0.00 H ATOM 166 HA ALA A 11 -2.239 -7.353 0.907 1.00 0.00 H ATOM 167 HB1 ALA A 11 -4.550 -7.347 1.023 1.00 0.00 H ATOM 168 HB2 ALA A 11 -4.741 -7.434 -0.728 1.00 0.00 H ATOM 169 HB3 ALA A 11 -4.220 -5.929 0.027 1.00 0.00 H ATOM 170 N ALA A 12 -1.446 -9.486 -0.384 1.00 0.00 N ATOM 171 CA ALA A 12 -1.236 -10.872 -0.785 1.00 0.00 C ATOM 172 C ALA A 12 -1.021 -11.768 0.430 1.00 0.00 C ATOM 173 O ALA A 12 -1.379 -12.946 0.416 1.00 0.00 O ATOM 174 CB ALA A 12 -0.051 -10.972 -1.733 1.00 0.00 C ATOM 175 H ALA A 12 -0.698 -8.979 -0.006 1.00 0.00 H ATOM 176 HA ALA A 12 -2.119 -11.203 -1.313 1.00 0.00 H ATOM 177 HB1 ALA A 12 -0.033 -10.108 -2.381 1.00 0.00 H ATOM 178 HB2 ALA A 12 -0.142 -11.868 -2.330 1.00 0.00 H ATOM 179 HB3 ALA A 12 0.865 -11.013 -1.162 1.00 0.00 H ATOM 180 N ALA A 13 -0.435 -11.203 1.480 1.00 0.00 N ATOM 181 CA ALA A 13 -0.173 -11.951 2.703 1.00 0.00 C ATOM 182 C ALA A 13 -0.213 -11.039 3.924 1.00 0.00 C ATOM 183 O ALA A 13 0.486 -11.272 4.910 1.00 0.00 O ATOM 184 CB ALA A 13 1.173 -12.654 2.613 1.00 0.00 C ATOM 185 H ALA A 13 -0.172 -10.259 1.431 1.00 0.00 H ATOM 186 HA ALA A 13 -0.939 -12.705 2.803 1.00 0.00 H ATOM 187 HB1 ALA A 13 1.510 -12.917 3.604 1.00 0.00 H ATOM 188 HB2 ALA A 13 1.894 -11.994 2.151 1.00 0.00 H ATOM 189 HB3 ALA A 13 1.073 -13.549 2.017 1.00 0.00 H ATOM 190 N ALA A 14 -1.038 -9.998 3.853 1.00 0.00 N ATOM 191 CA ALA A 14 -1.170 -9.051 4.953 1.00 0.00 C ATOM 192 C ALA A 14 0.163 -8.376 5.259 1.00 0.00 C ATOM 193 O ALA A 14 0.852 -8.744 6.209 1.00 0.00 O ATOM 194 CB ALA A 14 -1.704 -9.753 6.191 1.00 0.00 C ATOM 195 H ALA A 14 -1.569 -9.865 3.040 1.00 0.00 H ATOM 196 HA ALA A 14 -1.885 -8.296 4.658 1.00 0.00 H ATOM 197 HB1 ALA A 14 -2.357 -10.561 5.894 1.00 0.00 H ATOM 198 HB2 ALA A 14 -2.257 -9.048 6.795 1.00 0.00 H ATOM 199 HB3 ALA A 14 -0.880 -10.149 6.765 1.00 0.00 H ATOM 200 N ASN A 15 0.518 -7.386 4.446 1.00 0.00 N ATOM 201 CA ASN A 15 1.769 -6.657 4.631 1.00 0.00 C ATOM 202 C ASN A 15 1.608 -5.193 4.238 1.00 0.00 C ATOM 203 O ASN A 15 1.281 -4.878 3.094 1.00 0.00 O ATOM 204 CB ASN A 15 2.884 -7.300 3.802 1.00 0.00 C ATOM 205 CG ASN A 15 4.222 -7.269 4.513 1.00 0.00 C ATOM 206 OD1 ASN A 15 4.327 -7.640 5.682 1.00 0.00 O ATOM 207 ND2 ASN A 15 5.256 -6.823 3.808 1.00 0.00 N ATOM 208 H ASN A 15 -0.074 -7.138 3.706 1.00 0.00 H ATOM 209 HA ASN A 15 2.032 -6.711 5.676 1.00 0.00 H ATOM 210 HB2 ASN A 15 2.627 -8.329 3.603 1.00 0.00 H ATOM 211 HB3 ASN A 15 2.980 -6.770 2.866 1.00 0.00 H ATOM 212 HD21 ASN A 15 5.099 -6.545 2.882 1.00 0.00 H ATOM 213 HD22 ASN A 15 6.134 -6.792 4.243 1.00 0.00 H ATOM 214 N VAL A 16 1.841 -4.300 5.194 1.00 0.00 N ATOM 215 CA VAL A 16 1.722 -2.868 4.948 1.00 0.00 C ATOM 216 C VAL A 16 2.875 -2.362 4.088 1.00 0.00 C ATOM 217 O VAL A 16 2.680 -1.544 3.188 1.00 0.00 O ATOM 218 CB VAL A 16 1.685 -2.072 6.268 1.00 0.00 C ATOM 219 CG1 VAL A 16 2.978 -2.263 7.048 1.00 0.00 C ATOM 220 CG2 VAL A 16 1.427 -0.597 5.999 1.00 0.00 C ATOM 221 H VAL A 16 2.099 -4.612 6.088 1.00 0.00 H ATOM 222 HA VAL A 16 0.794 -2.697 4.423 1.00 0.00 H ATOM 223 HB VAL A 16 0.871 -2.452 6.869 1.00 0.00 H ATOM 224 HG11 VAL A 16 2.791 -2.099 8.100 1.00 0.00 H ATOM 225 HG12 VAL A 16 3.717 -1.557 6.699 1.00 0.00 H ATOM 226 HG13 VAL A 16 3.342 -3.269 6.901 1.00 0.00 H ATOM 227 HG21 VAL A 16 0.382 -0.379 6.158 1.00 0.00 H ATOM 228 HG22 VAL A 16 1.693 -0.365 4.978 1.00 0.00 H ATOM 229 HG23 VAL A 16 2.025 0.002 6.670 1.00 0.00 H ATOM 230 N ALA A 17 4.078 -2.853 4.370 1.00 0.00 N ATOM 231 CA ALA A 17 5.262 -2.449 3.620 1.00 0.00 C ATOM 232 C ALA A 17 5.107 -2.770 2.138 1.00 0.00 C ATOM 233 O ALA A 17 5.328 -1.914 1.282 1.00 0.00 O ATOM 234 CB ALA A 17 6.501 -3.130 4.183 1.00 0.00 C ATOM 235 H ALA A 17 4.172 -3.503 5.097 1.00 0.00 H ATOM 236 HA ALA A 17 5.382 -1.382 3.736 1.00 0.00 H ATOM 237 HB1 ALA A 17 6.368 -4.201 4.154 1.00 0.00 H ATOM 238 HB2 ALA A 17 6.652 -2.814 5.205 1.00 0.00 H ATOM 239 HB3 ALA A 17 7.362 -2.857 3.591 1.00 0.00 H ATOM 240 N ALA A 18 4.721 -4.007 1.842 1.00 0.00 N ATOM 241 CA ALA A 18 4.532 -4.440 0.462 1.00 0.00 C ATOM 242 C ALA A 18 3.495 -3.577 -0.252 1.00 0.00 C ATOM 243 O ALA A 18 3.449 -3.537 -1.482 1.00 0.00 O ATOM 244 CB ALA A 18 4.118 -5.904 0.422 1.00 0.00 C ATOM 245 H ALA A 18 4.556 -4.644 2.570 1.00 0.00 H ATOM 246 HA ALA A 18 5.477 -4.344 -0.049 1.00 0.00 H ATOM 247 HB1 ALA A 18 3.189 -6.031 0.957 1.00 0.00 H ATOM 248 HB2 ALA A 18 4.885 -6.507 0.885 1.00 0.00 H ATOM 249 HB3 ALA A 18 3.988 -6.213 -0.605 1.00 0.00 H ATOM 250 N HIS A 19 2.661 -2.889 0.523 1.00 0.00 N ATOM 251 CA HIS A 19 1.627 -2.029 -0.037 1.00 0.00 C ATOM 252 C HIS A 19 2.165 -0.619 -0.279 1.00 0.00 C ATOM 253 O HIS A 19 2.229 -0.155 -1.418 1.00 0.00 O ATOM 254 CB HIS A 19 0.413 -1.993 0.904 1.00 0.00 C ATOM 255 CG HIS A 19 -0.408 -0.740 0.813 1.00 0.00 C ATOM 256 ND1 HIS A 19 -1.042 -0.377 -0.350 1.00 0.00 N ATOM 257 CD2 HIS A 19 -0.663 0.192 1.764 1.00 0.00 C ATOM 258 CE1 HIS A 19 -1.665 0.758 -0.086 1.00 0.00 C ATOM 259 NE2 HIS A 19 -1.465 1.142 1.183 1.00 0.00 N ATOM 260 H HIS A 19 2.741 -2.962 1.497 1.00 0.00 H ATOM 261 HA HIS A 19 1.324 -2.451 -0.984 1.00 0.00 H ATOM 262 HB2 HIS A 19 -0.234 -2.825 0.672 1.00 0.00 H ATOM 263 HB3 HIS A 19 0.758 -2.089 1.923 1.00 0.00 H ATOM 264 HD2 HIS A 19 -0.306 0.191 2.783 1.00 0.00 H ATOM 265 HE1 HIS A 19 -2.261 1.305 -0.801 1.00 0.00 H ATOM 266 HE2 HIS A 19 -1.956 1.846 1.658 1.00 0.01 H ATOM 267 N ILE A 20 2.543 0.058 0.800 1.00 0.00 N ATOM 268 CA ILE A 20 3.066 1.417 0.709 1.00 0.00 C ATOM 269 C ILE A 20 4.354 1.477 -0.114 1.00 0.00 C ATOM 270 O ILE A 20 4.755 2.548 -0.571 1.00 0.00 O ATOM 271 CB ILE A 20 3.333 2.008 2.109 1.00 0.00 C ATOM 272 CG1 ILE A 20 3.775 3.469 1.997 1.00 0.00 C ATOM 273 CG2 ILE A 20 4.381 1.184 2.845 1.00 0.00 C ATOM 274 CD1 ILE A 20 3.594 4.254 3.277 1.00 0.00 C ATOM 275 H ILE A 20 2.464 -0.364 1.681 1.00 0.00 H ATOM 276 HA ILE A 20 2.317 2.027 0.224 1.00 0.00 H ATOM 277 HB ILE A 20 2.415 1.961 2.673 1.00 0.00 H ATOM 278 HG12 ILE A 20 4.822 3.502 1.734 1.00 0.00 H ATOM 279 HG13 ILE A 20 3.199 3.955 1.224 1.00 0.00 H ATOM 280 HG21 ILE A 20 4.947 0.603 2.134 1.00 0.00 H ATOM 281 HG22 ILE A 20 3.890 0.521 3.542 1.00 0.00 H ATOM 282 HG23 ILE A 20 5.045 1.844 3.384 1.00 0.00 H ATOM 283 HD11 ILE A 20 3.589 3.576 4.118 1.00 0.00 H ATOM 284 HD12 ILE A 20 2.658 4.791 3.241 1.00 0.00 H ATOM 285 HD13 ILE A 20 4.407 4.957 3.387 1.00 0.00 H ATOM 286 N THR A 21 5.001 0.328 -0.302 1.00 0.00 N ATOM 287 CA THR A 21 6.244 0.268 -1.070 1.00 0.00 C ATOM 288 C THR A 21 6.095 0.976 -2.413 1.00 0.00 C ATOM 289 O THR A 21 6.947 1.776 -2.803 1.00 0.00 O ATOM 290 CB THR A 21 6.664 -1.185 -1.293 1.00 0.00 C ATOM 291 OG1 THR A 21 7.875 -1.250 -2.025 1.00 0.00 O ATOM 292 CG2 THR A 21 5.630 -1.998 -2.043 1.00 0.00 C ATOM 293 H THR A 21 4.639 -0.495 0.086 1.00 0.00 H ATOM 294 HA THR A 21 7.009 0.769 -0.496 1.00 0.00 H ATOM 295 HB THR A 21 6.822 -1.656 -0.334 1.00 0.00 H ATOM 296 HG1 THR A 21 8.605 -1.406 -1.421 1.00 0.00 H ATOM 297 HG21 THR A 21 5.747 -3.043 -1.797 1.00 0.00 H ATOM 298 HG22 THR A 21 5.768 -1.861 -3.105 1.00 0.00 H ATOM 299 HG23 THR A 21 4.641 -1.669 -1.762 1.00 0.00 H ATOM 300 N HIS A 22 5.008 0.678 -3.117 1.00 0.00 N ATOM 301 CA HIS A 22 4.748 1.287 -4.417 1.00 0.00 C ATOM 302 C HIS A 22 3.570 2.253 -4.337 1.00 0.00 C ATOM 303 O HIS A 22 3.511 3.238 -5.073 1.00 0.00 O ATOM 304 CB HIS A 22 4.468 0.208 -5.463 1.00 0.00 C ATOM 305 CG HIS A 22 3.248 -0.610 -5.168 1.00 0.00 C ATOM 306 ND1 HIS A 22 3.304 -1.874 -4.619 1.00 0.00 N ATOM 307 CD2 HIS A 22 1.934 -0.338 -5.348 1.00 0.00 C ATOM 308 CE1 HIS A 22 2.077 -2.344 -4.476 1.00 0.00 C ATOM 309 NE2 HIS A 22 1.228 -1.431 -4.910 1.00 0.00 N ATOM 310 H HIS A 22 4.365 0.035 -2.754 1.00 0.00 H ATOM 311 HA HIS A 22 5.630 1.838 -4.707 1.00 0.00 H ATOM 312 HB2 HIS A 22 4.327 0.676 -6.425 1.00 0.00 H ATOM 313 HB3 HIS A 22 5.314 -0.462 -5.514 1.00 0.00 H ATOM 314 HD1 HIS A 22 4.121 -2.355 -4.372 1.00 0.00 H ATOM 315 HD2 HIS A 22 1.518 0.570 -5.760 1.00 0.00 H ATOM 316 HE1 HIS A 22 1.815 -3.310 -4.070 1.00 0.00 H ATOM 317 HE2 HIS A 22 0.261 -1.559 -5.004 1.00 0.01 H ATOM 318 N CYS A 23 2.633 1.964 -3.439 1.00 0.00 N ATOM 319 CA CYS A 23 1.456 2.807 -3.264 1.00 0.00 C ATOM 320 C CYS A 23 1.803 4.069 -2.481 1.00 0.00 C ATOM 321 O CYS A 23 2.334 3.999 -1.373 1.00 0.00 O ATOM 322 CB CYS A 23 0.353 2.031 -2.542 1.00 0.00 C ATOM 323 SG CYS A 23 -0.531 0.839 -3.600 1.00 0.00 S ATOM 324 H CYS A 23 2.735 1.165 -2.881 1.00 0.00 H ATOM 325 HA CYS A 23 1.102 3.091 -4.244 1.00 0.00 H ATOM 326 HB2 CYS A 23 0.787 1.482 -1.720 1.00 0.00 H ATOM 327 HB3 CYS A 23 -0.374 2.731 -2.154 1.00 0.00 H ATOM 328 N TYR A 24 1.497 5.223 -3.066 1.00 0.00 N ATOM 329 CA TYR A 24 1.776 6.503 -2.424 1.00 0.00 C ATOM 330 C TYR A 24 0.758 7.557 -2.846 1.00 0.00 C ATOM 331 O TYR A 24 -0.186 7.264 -3.579 1.00 0.00 O ATOM 332 CB TYR A 24 3.189 6.974 -2.771 1.00 0.00 C ATOM 333 CG TYR A 24 4.240 6.519 -1.783 1.00 0.00 C ATOM 334 CD1 TYR A 24 4.179 6.903 -0.449 1.00 0.00 C ATOM 335 CD2 TYR A 24 5.291 5.705 -2.184 1.00 0.00 C ATOM 336 CE1 TYR A 24 5.137 6.489 0.457 1.00 0.00 C ATOM 337 CE2 TYR A 24 6.253 5.287 -1.284 1.00 0.00 C ATOM 338 CZ TYR A 24 6.172 5.682 0.035 1.00 0.00 C ATOM 339 OH TYR A 24 7.128 5.268 0.934 1.00 0.00 O ATOM 340 H TYR A 24 1.074 5.214 -3.950 1.00 0.00 H ATOM 341 HA TYR A 24 1.706 6.360 -1.355 1.00 0.00 H ATOM 342 HB2 TYR A 24 3.460 6.590 -3.742 1.00 0.00 H ATOM 343 HB3 TYR A 24 3.205 8.053 -2.798 1.00 0.00 H ATOM 344 HD1 TYR A 24 3.368 7.536 -0.121 1.00 0.00 H ATOM 345 HD2 TYR A 24 5.353 5.398 -3.218 1.00 0.00 H ATOM 346 HE1 TYR A 24 5.073 6.799 1.490 1.00 0.00 H ATOM 347 HE2 TYR A 24 7.064 4.654 -1.615 1.00 0.00 H ATOM 348 HH TYR A 24 7.353 4.350 0.762 1.00 0.00 H ATOM 349 N LYS A 25 0.956 8.785 -2.379 1.00 0.00 N ATOM 350 CA LYS A 25 0.055 9.884 -2.708 1.00 0.00 C ATOM 351 C LYS A 25 0.822 11.196 -2.838 1.00 0.00 C ATOM 352 O LYS A 25 0.501 11.980 -3.755 1.00 0.00 O ATOM 353 CB LYS A 25 -1.032 10.017 -1.641 1.00 0.00 C ATOM 354 CG LYS A 25 -0.494 10.382 -0.267 1.00 0.00 C ATOM 355 CD LYS A 25 -0.580 11.878 -0.014 1.00 0.00 C ATOM 356 CE LYS A 25 0.269 12.292 1.178 1.00 0.00 C ATOM 357 NZ LYS A 25 1.707 12.429 0.814 1.00 0.00 N ATOM 358 OXT LYS A 25 1.736 11.429 -2.019 1.00 1.00 O ATOM 359 H LYS A 25 1.727 8.957 -1.798 1.00 0.00 H ATOM 360 HA LYS A 25 -0.410 9.657 -3.656 1.00 0.00 H ATOM 361 HB2 LYS A 25 -1.728 10.785 -1.946 1.00 0.00 H ATOM 362 HB3 LYS A 25 -1.558 9.078 -1.559 1.00 0.00 H ATOM 363 HG2 LYS A 25 -1.071 9.866 0.485 1.00 0.00 H ATOM 364 HG3 LYS A 25 0.540 10.073 -0.202 1.00 0.00 H ATOM 365 HD2 LYS A 25 -0.231 12.403 -0.890 1.00 0.00 H ATOM 366 HD3 LYS A 25 -1.609 12.142 0.180 1.00 0.00 H ATOM 367 HE2 LYS A 25 -0.091 13.240 1.549 1.00 0.00 H ATOM 368 HE3 LYS A 25 0.171 11.543 1.950 1.00 0.00 H ATOM 369 HZ1 LYS A 25 1.850 13.284 0.240 1.00 0.00 H ATOM 370 HZ2 LYS A 25 2.019 11.601 0.269 1.00 0.00 H ATOM 371 HZ3 LYS A 25 2.288 12.501 1.675 1.00 0.00 H TER 372 LYS A 25 HETATM 373 ZN ZN A 26 -1.446 -0.794 -2.263 1.00 1.00 ZN