ATOM 1 N ALA A 1 -2.362 4.160 6.330 1.00 0.00 N ATOM 2 CA ALA A 1 -1.801 2.807 6.581 1.00 0.00 C ATOM 3 C ALA A 1 -2.653 1.729 5.921 1.00 0.00 C ATOM 4 O ALA A 1 -3.579 1.197 6.531 1.00 0.00 O ATOM 5 CB ALA A 1 -1.692 2.550 8.076 1.00 0.00 C ATOM 6 H1 ALA A 1 -2.344 4.326 5.304 1.00 1.00 H ATOM 7 H2 ALA A 1 -1.766 4.848 6.834 1.00 1.00 H ATOM 8 H3 ALA A 1 -3.337 4.171 6.692 1.00 1.00 H ATOM 9 HA ALA A 1 -0.805 2.770 6.162 1.00 0.00 H ATOM 10 HB1 ALA A 1 -1.657 1.486 8.258 1.00 0.00 H ATOM 11 HB2 ALA A 1 -2.551 2.972 8.577 1.00 0.00 H ATOM 12 HB3 ALA A 1 -0.793 3.010 8.456 1.00 0.00 H ATOM 13 N VAL A 2 -2.333 1.417 4.666 1.00 0.00 N ATOM 14 CA VAL A 2 -3.063 0.403 3.906 1.00 0.00 C ATOM 15 C VAL A 2 -4.575 0.548 4.082 1.00 0.00 C ATOM 16 O VAL A 2 -5.315 -0.433 4.023 1.00 0.00 O ATOM 17 CB VAL A 2 -2.635 -1.025 4.308 1.00 0.00 C ATOM 18 CG1 VAL A 2 -3.041 -1.334 5.743 1.00 0.00 C ATOM 19 CG2 VAL A 2 -3.224 -2.048 3.350 1.00 0.00 C ATOM 20 H VAL A 2 -1.584 1.882 4.238 1.00 0.00 H ATOM 21 HA VAL A 2 -2.824 0.542 2.861 1.00 0.00 H ATOM 22 HB VAL A 2 -1.558 -1.085 4.244 1.00 0.00 H ATOM 23 HG11 VAL A 2 -2.869 -2.380 5.949 1.00 0.00 H ATOM 24 HG12 VAL A 2 -4.087 -1.107 5.879 1.00 0.00 H ATOM 25 HG13 VAL A 2 -2.453 -0.733 6.421 1.00 0.00 H ATOM 26 HG21 VAL A 2 -3.457 -1.570 2.411 1.00 0.00 H ATOM 27 HG22 VAL A 2 -4.126 -2.464 3.775 1.00 0.00 H ATOM 28 HG23 VAL A 2 -2.508 -2.839 3.183 1.00 0.00 H ATOM 29 N TYR A 3 -5.024 1.781 4.297 1.00 0.00 N ATOM 30 CA TYR A 3 -6.443 2.057 4.478 1.00 0.00 C ATOM 31 C TYR A 3 -7.035 2.674 3.216 1.00 0.00 C ATOM 32 O TYR A 3 -8.115 2.286 2.769 1.00 0.00 O ATOM 33 CB TYR A 3 -6.656 2.992 5.671 1.00 0.00 C ATOM 34 CG TYR A 3 -7.055 2.272 6.940 1.00 0.00 C ATOM 35 CD1 TYR A 3 -8.370 1.879 7.153 1.00 0.00 C ATOM 36 CD2 TYR A 3 -6.116 1.987 7.924 1.00 0.00 C ATOM 37 CE1 TYR A 3 -8.738 1.221 8.311 1.00 0.00 C ATOM 38 CE2 TYR A 3 -6.477 1.330 9.084 1.00 0.00 C ATOM 39 CZ TYR A 3 -7.789 0.948 9.273 1.00 0.00 C ATOM 40 OH TYR A 3 -8.152 0.295 10.428 1.00 0.00 O ATOM 41 H TYR A 3 -4.384 2.523 4.331 1.00 0.00 H ATOM 42 HA TYR A 3 -6.941 1.119 4.674 1.00 0.00 H ATOM 43 HB2 TYR A 3 -5.739 3.527 5.867 1.00 0.00 H ATOM 44 HB3 TYR A 3 -7.435 3.699 5.431 1.00 0.00 H ATOM 45 HD1 TYR A 3 -9.110 2.092 6.397 1.00 0.00 H ATOM 46 HD2 TYR A 3 -5.090 2.286 7.773 1.00 0.00 H ATOM 47 HE1 TYR A 3 -9.766 0.922 8.458 1.00 0.00 H ATOM 48 HE2 TYR A 3 -5.733 1.118 9.838 1.00 0.00 H ATOM 49 HH TYR A 3 -8.489 -0.578 10.209 1.00 0.00 H ATOM 50 N TYR A 4 -6.318 3.633 2.642 1.00 0.00 N ATOM 51 CA TYR A 4 -6.767 4.301 1.426 1.00 0.00 C ATOM 52 C TYR A 4 -6.087 3.704 0.196 1.00 0.00 C ATOM 53 O TYR A 4 -5.978 4.356 -0.843 1.00 0.00 O ATOM 54 CB TYR A 4 -6.478 5.801 1.505 1.00 0.00 C ATOM 55 CG TYR A 4 -7.488 6.569 2.329 1.00 0.00 C ATOM 56 CD1 TYR A 4 -7.603 6.357 3.697 1.00 0.00 C ATOM 57 CD2 TYR A 4 -8.324 7.508 1.738 1.00 0.00 C ATOM 58 CE1 TYR A 4 -8.524 7.057 4.452 1.00 0.00 C ATOM 59 CE2 TYR A 4 -9.248 8.212 2.486 1.00 0.00 C ATOM 60 CZ TYR A 4 -9.344 7.983 3.842 1.00 0.00 C ATOM 61 OH TYR A 4 -10.263 8.683 4.591 1.00 0.00 O ATOM 62 H TYR A 4 -5.463 3.896 3.042 1.00 0.00 H ATOM 63 HA TYR A 4 -7.832 4.152 1.341 1.00 0.00 H ATOM 64 HB2 TYR A 4 -5.506 5.950 1.951 1.00 0.00 H ATOM 65 HB3 TYR A 4 -6.479 6.214 0.507 1.00 0.00 H ATOM 66 HD1 TYR A 4 -6.960 5.630 4.171 1.00 0.00 H ATOM 67 HD2 TYR A 4 -8.246 7.685 0.675 1.00 0.00 H ATOM 68 HE1 TYR A 4 -8.599 6.878 5.514 1.00 0.00 H ATOM 69 HE2 TYR A 4 -9.889 8.938 2.008 1.00 0.00 H ATOM 70 HH TYR A 4 -11.087 8.193 4.625 1.00 0.00 H ATOM 71 N CYS A 5 -5.631 2.461 0.322 1.00 0.00 N ATOM 72 CA CYS A 5 -4.962 1.775 -0.777 1.00 0.00 C ATOM 73 C CYS A 5 -5.966 1.375 -1.855 1.00 0.00 C ATOM 74 O CYS A 5 -6.380 0.219 -1.934 1.00 0.00 O ATOM 75 CB CYS A 5 -4.224 0.538 -0.255 1.00 0.00 C ATOM 76 SG CYS A 5 -3.515 -0.523 -1.557 1.00 0.00 S ATOM 77 H CYS A 5 -5.747 1.993 1.174 1.00 0.00 H ATOM 78 HA CYS A 5 -4.244 2.458 -1.207 1.00 0.00 H ATOM 79 HB2 CYS A 5 -3.414 0.856 0.384 1.00 0.00 H ATOM 80 HB3 CYS A 5 -4.912 -0.064 0.320 1.00 0.00 H ATOM 81 N ILE A 6 -6.353 2.341 -2.683 1.00 0.00 N ATOM 82 CA ILE A 6 -7.308 2.090 -3.756 1.00 0.00 C ATOM 83 C ILE A 6 -6.779 1.042 -4.729 1.00 0.00 C ATOM 84 O ILE A 6 -7.552 0.304 -5.340 1.00 0.00 O ATOM 85 CB ILE A 6 -7.630 3.380 -4.534 1.00 0.00 C ATOM 86 CG1 ILE A 6 -6.340 4.052 -5.007 1.00 0.00 C ATOM 87 CG2 ILE A 6 -8.445 4.331 -3.670 1.00 0.00 C ATOM 88 CD1 ILE A 6 -6.552 5.039 -6.134 1.00 0.00 C ATOM 89 H ILE A 6 -5.987 3.243 -2.570 1.00 0.00 H ATOM 90 HA ILE A 6 -8.222 1.725 -3.310 1.00 0.00 H ATOM 91 HB ILE A 6 -8.227 3.114 -5.394 1.00 0.00 H ATOM 92 HG12 ILE A 6 -5.895 4.585 -4.180 1.00 0.00 H ATOM 93 HG13 ILE A 6 -5.653 3.295 -5.352 1.00 0.00 H ATOM 94 HG21 ILE A 6 -7.778 4.954 -3.094 1.00 0.00 H ATOM 95 HG22 ILE A 6 -9.072 3.760 -3.001 1.00 0.00 H ATOM 96 HG23 ILE A 6 -9.064 4.951 -4.302 1.00 0.00 H ATOM 97 HD11 ILE A 6 -5.901 4.789 -6.959 1.00 0.00 H ATOM 98 HD12 ILE A 6 -6.327 6.037 -5.786 1.00 0.00 H ATOM 99 HD13 ILE A 6 -7.581 4.997 -6.462 1.00 0.00 H ATOM 100 N LEU A 7 -5.459 0.982 -4.869 1.00 0.00 N ATOM 101 CA LEU A 7 -4.825 0.025 -5.769 1.00 0.00 C ATOM 102 C LEU A 7 -5.229 -1.407 -5.415 1.00 0.00 C ATOM 103 O LEU A 7 -4.813 -1.940 -4.386 1.00 0.00 O ATOM 104 CB LEU A 7 -3.303 0.167 -5.705 1.00 0.00 C ATOM 105 CG LEU A 7 -2.577 -0.045 -7.033 1.00 0.00 C ATOM 106 CD1 LEU A 7 -1.196 0.592 -6.995 1.00 0.00 C ATOM 107 CD2 LEU A 7 -2.473 -1.529 -7.353 1.00 0.00 C ATOM 108 H LEU A 7 -4.896 1.598 -4.355 1.00 0.00 H ATOM 109 HA LEU A 7 -5.155 0.247 -6.772 1.00 0.00 H ATOM 110 HB2 LEU A 7 -3.071 1.158 -5.344 1.00 0.00 H ATOM 111 HB3 LEU A 7 -2.925 -0.554 -4.995 1.00 0.00 H ATOM 112 HG LEU A 7 -3.141 0.430 -7.824 1.00 0.00 H ATOM 113 HD11 LEU A 7 -0.504 -0.079 -6.507 1.00 0.00 H ATOM 114 HD12 LEU A 7 -1.244 1.521 -6.446 1.00 0.00 H ATOM 115 HD13 LEU A 7 -0.861 0.786 -8.002 1.00 0.00 H ATOM 116 HD21 LEU A 7 -1.505 -1.896 -7.044 1.00 0.00 H ATOM 117 HD22 LEU A 7 -2.592 -1.678 -8.415 1.00 0.00 H ATOM 118 HD23 LEU A 7 -3.246 -2.065 -6.824 1.00 0.00 H ATOM 119 N PRO A 8 -6.048 -2.054 -6.266 1.00 0.00 N ATOM 120 CA PRO A 8 -6.501 -3.430 -6.028 1.00 0.00 C ATOM 121 C PRO A 8 -5.342 -4.382 -5.755 1.00 0.00 C ATOM 122 O PRO A 8 -5.381 -5.166 -4.806 1.00 0.00 O ATOM 123 CB PRO A 8 -7.203 -3.805 -7.336 1.00 0.00 C ATOM 124 CG PRO A 8 -7.642 -2.507 -7.915 1.00 0.00 C ATOM 125 CD PRO A 8 -6.597 -1.502 -7.519 1.00 0.00 C ATOM 126 HA PRO A 8 -7.205 -3.479 -5.212 1.00 0.00 H ATOM 127 HB2 PRO A 8 -6.508 -4.314 -7.987 1.00 0.00 H ATOM 128 HB3 PRO A 8 -8.044 -4.448 -7.124 1.00 0.00 H ATOM 129 HG2 PRO A 8 -7.699 -2.585 -8.991 1.00 0.00 H ATOM 130 HG3 PRO A 8 -8.603 -2.228 -7.507 1.00 0.00 H ATOM 131 HD2 PRO A 8 -5.831 -1.434 -8.279 1.00 0.00 H ATOM 132 HD3 PRO A 8 -7.047 -0.535 -7.349 1.00 0.00 H ATOM 133 N LYS A 9 -4.312 -4.309 -6.591 1.00 0.00 N ATOM 134 CA LYS A 9 -3.141 -5.165 -6.439 1.00 0.00 C ATOM 135 C LYS A 9 -1.854 -4.356 -6.556 1.00 0.00 C ATOM 136 O LYS A 9 -1.381 -4.076 -7.657 1.00 0.00 O ATOM 137 CB LYS A 9 -3.155 -6.275 -7.491 1.00 0.00 C ATOM 138 CG LYS A 9 -2.601 -7.598 -6.988 1.00 0.00 C ATOM 139 CD LYS A 9 -3.107 -8.767 -7.819 1.00 0.00 C ATOM 140 CE LYS A 9 -3.272 -10.020 -6.974 1.00 0.00 C ATOM 141 NZ LYS A 9 -3.730 -11.181 -7.786 1.00 0.00 N ATOM 142 H LYS A 9 -4.339 -3.664 -7.329 1.00 0.00 H ATOM 143 HA LYS A 9 -3.184 -5.612 -5.457 1.00 0.00 H ATOM 144 HB2 LYS A 9 -4.173 -6.437 -7.815 1.00 0.00 H ATOM 145 HB3 LYS A 9 -2.563 -5.960 -8.338 1.00 0.00 H ATOM 146 HG2 LYS A 9 -1.523 -7.571 -7.044 1.00 0.00 H ATOM 147 HG3 LYS A 9 -2.907 -7.738 -5.962 1.00 0.00 H ATOM 148 HD2 LYS A 9 -4.063 -8.504 -8.245 1.00 0.00 H ATOM 149 HD3 LYS A 9 -2.399 -8.966 -8.610 1.00 0.00 H ATOM 150 HE2 LYS A 9 -2.322 -10.261 -6.522 1.00 0.00 H ATOM 151 HE3 LYS A 9 -3.999 -9.824 -6.200 1.00 0.00 H ATOM 152 HZ1 LYS A 9 -3.133 -11.282 -8.633 1.00 0.00 H ATOM 153 HZ2 LYS A 9 -4.715 -11.041 -8.086 1.00 0.00 H ATOM 154 HZ3 LYS A 9 -3.670 -12.055 -7.226 1.00 0.00 H ATOM 155 N CYS A 10 -1.291 -3.982 -5.411 1.00 0.00 N ATOM 156 CA CYS A 10 -0.057 -3.204 -5.383 1.00 0.00 C ATOM 157 C CYS A 10 1.084 -4.017 -4.779 1.00 0.00 C ATOM 158 O CYS A 10 2.216 -3.967 -5.259 1.00 0.00 O ATOM 159 CB CYS A 10 -0.261 -1.914 -4.585 1.00 0.00 C ATOM 160 SG CYS A 10 -0.569 -2.178 -2.808 1.00 0.00 S ATOM 161 H CYS A 10 -1.714 -4.235 -4.564 1.00 0.00 H ATOM 162 HA CYS A 10 0.197 -2.950 -6.401 1.00 0.00 H ATOM 163 HB2 CYS A 10 0.623 -1.301 -4.676 1.00 0.00 H ATOM 164 HB3 CYS A 10 -1.106 -1.379 -4.990 1.00 0.00 H ATOM 165 N ALA A 11 0.776 -4.765 -3.725 1.00 0.00 N ATOM 166 CA ALA A 11 1.774 -5.591 -3.055 1.00 0.00 C ATOM 167 C ALA A 11 1.217 -6.973 -2.735 1.00 0.00 C ATOM 168 O ALA A 11 1.863 -7.989 -2.991 1.00 0.00 O ATOM 169 CB ALA A 11 2.257 -4.907 -1.784 1.00 0.00 C ATOM 170 H ALA A 11 -0.145 -4.764 -3.390 1.00 0.00 H ATOM 171 HA ALA A 11 2.618 -5.699 -3.720 1.00 0.00 H ATOM 172 HB1 ALA A 11 1.781 -5.360 -0.927 1.00 0.00 H ATOM 173 HB2 ALA A 11 2.004 -3.857 -1.823 1.00 0.00 H ATOM 174 HB3 ALA A 11 3.328 -5.015 -1.702 1.00 0.00 H ATOM 175 N ALA A 12 0.012 -7.005 -2.174 1.00 0.00 N ATOM 176 CA ALA A 12 -0.636 -8.262 -1.820 1.00 0.00 C ATOM 177 C ALA A 12 0.163 -9.016 -0.761 1.00 0.00 C ATOM 178 O ALA A 12 0.401 -10.218 -0.885 1.00 0.00 O ATOM 179 CB ALA A 12 -0.824 -9.127 -3.058 1.00 0.00 C ATOM 180 H ALA A 12 -0.454 -6.161 -1.996 1.00 0.00 H ATOM 181 HA ALA A 12 -1.613 -8.032 -1.420 1.00 0.00 H ATOM 182 HB1 ALA A 12 -1.769 -8.888 -3.523 1.00 0.00 H ATOM 183 HB2 ALA A 12 -0.816 -10.169 -2.774 1.00 0.00 H ATOM 184 HB3 ALA A 12 -0.022 -8.937 -3.755 1.00 0.00 H ATOM 185 N ALA A 13 0.575 -8.302 0.282 1.00 0.00 N ATOM 186 CA ALA A 13 1.346 -8.905 1.363 1.00 0.00 C ATOM 187 C ALA A 13 0.859 -8.429 2.731 1.00 0.00 C ATOM 188 O ALA A 13 1.528 -8.637 3.743 1.00 0.00 O ATOM 189 CB ALA A 13 2.825 -8.591 1.192 1.00 0.00 C ATOM 190 H ALA A 13 0.355 -7.348 0.326 1.00 0.00 H ATOM 191 HA ALA A 13 1.222 -9.976 1.302 1.00 0.00 H ATOM 192 HB1 ALA A 13 2.937 -7.607 0.764 1.00 0.00 H ATOM 193 HB2 ALA A 13 3.275 -9.322 0.537 1.00 0.00 H ATOM 194 HB3 ALA A 13 3.313 -8.623 2.156 1.00 0.00 H ATOM 195 N ALA A 14 -0.311 -7.792 2.757 1.00 0.00 N ATOM 196 CA ALA A 14 -0.883 -7.291 4.003 1.00 0.00 C ATOM 197 C ALA A 14 0.109 -6.413 4.761 1.00 0.00 C ATOM 198 O ALA A 14 0.018 -6.270 5.980 1.00 0.00 O ATOM 199 CB ALA A 14 -1.338 -8.450 4.877 1.00 0.00 C ATOM 200 H ALA A 14 -0.800 -7.656 1.921 1.00 0.00 H ATOM 201 HA ALA A 14 -1.752 -6.699 3.753 1.00 0.00 H ATOM 202 HB1 ALA A 14 -1.655 -9.270 4.251 1.00 0.00 H ATOM 203 HB2 ALA A 14 -2.162 -8.130 5.498 1.00 0.00 H ATOM 204 HB3 ALA A 14 -0.519 -8.771 5.504 1.00 0.00 H ATOM 205 N ASN A 15 1.055 -5.826 4.034 1.00 0.00 N ATOM 206 CA ASN A 15 2.059 -4.963 4.641 1.00 0.00 C ATOM 207 C ASN A 15 1.781 -3.503 4.324 1.00 0.00 C ATOM 208 O ASN A 15 1.342 -3.164 3.225 1.00 0.00 O ATOM 209 CB ASN A 15 3.459 -5.348 4.158 1.00 0.00 C ATOM 210 CG ASN A 15 3.499 -5.665 2.675 1.00 0.00 C ATOM 211 OD1 ASN A 15 2.589 -5.310 1.927 1.00 0.00 O ATOM 212 ND2 ASN A 15 4.559 -6.339 2.243 1.00 0.00 N ATOM 213 H ASN A 15 1.079 -5.975 3.067 1.00 0.00 H ATOM 214 HA ASN A 15 2.007 -5.093 5.712 1.00 0.00 H ATOM 215 HB2 ASN A 15 4.132 -4.528 4.346 1.00 0.00 H ATOM 216 HB3 ASN A 15 3.795 -6.218 4.703 1.00 0.00 H ATOM 217 HD21 ASN A 15 5.247 -6.590 2.895 1.00 0.00 H ATOM 218 HD22 ASN A 15 4.612 -6.558 1.289 1.00 0.00 H ATOM 219 N VAL A 16 2.028 -2.646 5.303 1.00 0.00 N ATOM 220 CA VAL A 16 1.796 -1.220 5.152 1.00 0.00 C ATOM 221 C VAL A 16 3.095 -0.472 4.861 1.00 0.00 C ATOM 222 O VAL A 16 3.148 0.384 3.978 1.00 0.00 O ATOM 223 CB VAL A 16 1.114 -0.651 6.417 1.00 0.00 C ATOM 224 CG1 VAL A 16 2.132 -0.168 7.446 1.00 0.00 C ATOM 225 CG2 VAL A 16 0.148 0.462 6.048 1.00 0.00 C ATOM 226 H VAL A 16 2.368 -2.985 6.158 1.00 0.00 H ATOM 227 HA VAL A 16 1.123 -1.082 4.317 1.00 0.00 H ATOM 228 HB VAL A 16 0.548 -1.454 6.866 1.00 0.00 H ATOM 229 HG11 VAL A 16 2.786 -0.982 7.716 1.00 0.00 H ATOM 230 HG12 VAL A 16 1.613 0.183 8.325 1.00 0.00 H ATOM 231 HG13 VAL A 16 2.714 0.639 7.026 1.00 0.00 H ATOM 232 HG21 VAL A 16 -0.045 1.073 6.917 1.00 0.00 H ATOM 233 HG22 VAL A 16 -0.778 0.031 5.697 1.00 0.00 H ATOM 234 HG23 VAL A 16 0.580 1.071 5.268 1.00 0.00 H ATOM 235 N ALA A 17 4.138 -0.801 5.614 1.00 0.00 N ATOM 236 CA ALA A 17 5.438 -0.163 5.441 1.00 0.00 C ATOM 237 C ALA A 17 6.004 -0.434 4.052 1.00 0.00 C ATOM 238 O ALA A 17 6.813 0.339 3.539 1.00 0.00 O ATOM 239 CB ALA A 17 6.407 -0.645 6.510 1.00 0.00 C ATOM 240 H ALA A 17 4.030 -1.491 6.302 1.00 0.00 H ATOM 241 HA ALA A 17 5.305 0.902 5.563 1.00 0.00 H ATOM 242 HB1 ALA A 17 7.410 -0.658 6.109 1.00 0.00 H ATOM 243 HB2 ALA A 17 6.132 -1.641 6.824 1.00 0.00 H ATOM 244 HB3 ALA A 17 6.368 0.023 7.359 1.00 0.00 H ATOM 245 N ALA A 18 5.576 -1.537 3.447 1.00 0.00 N ATOM 246 CA ALA A 18 6.044 -1.910 2.118 1.00 0.00 C ATOM 247 C ALA A 18 5.034 -1.525 1.037 1.00 0.00 C ATOM 248 O ALA A 18 5.340 -1.585 -0.154 1.00 0.00 O ATOM 249 CB ALA A 18 6.332 -3.403 2.061 1.00 0.00 C ATOM 250 H ALA A 18 4.933 -2.117 3.906 1.00 0.00 H ATOM 251 HA ALA A 18 6.970 -1.384 1.933 1.00 0.00 H ATOM 252 HB1 ALA A 18 6.656 -3.744 3.034 1.00 0.00 H ATOM 253 HB2 ALA A 18 7.110 -3.592 1.337 1.00 0.00 H ATOM 254 HB3 ALA A 18 5.435 -3.932 1.775 1.00 0.00 H ATOM 255 N HIS A 19 3.831 -1.133 1.452 1.00 0.00 N ATOM 256 CA HIS A 19 2.793 -0.747 0.505 1.00 0.00 C ATOM 257 C HIS A 19 2.951 0.717 0.085 1.00 0.00 C ATOM 258 O HIS A 19 3.050 1.025 -1.099 1.00 0.00 O ATOM 259 CB HIS A 19 1.398 -0.999 1.107 1.00 0.00 C ATOM 260 CG HIS A 19 0.454 0.161 0.988 1.00 0.00 C ATOM 261 ND1 HIS A 19 -0.391 0.304 -0.091 1.00 0.00 N ATOM 262 CD2 HIS A 19 0.292 1.221 1.817 1.00 0.00 C ATOM 263 CE1 HIS A 19 -1.031 1.438 0.102 1.00 0.00 C ATOM 264 NE2 HIS A 19 -0.656 2.030 1.245 1.00 0.00 N ATOM 265 H HIS A 19 3.637 -1.106 2.412 1.00 0.00 H ATOM 266 HA HIS A 19 2.909 -1.368 -0.371 1.00 0.00 H ATOM 267 HB2 HIS A 19 0.947 -1.843 0.610 1.00 0.00 H ATOM 268 HB3 HIS A 19 1.509 -1.229 2.157 1.00 0.00 H ATOM 269 HD2 HIS A 19 0.807 1.398 2.750 1.00 0.00 H ATOM 270 HE1 HIS A 19 -1.734 1.858 -0.599 1.00 0.00 H ATOM 271 HE2 HIS A 19 -0.860 2.951 1.512 1.00 0.01 H ATOM 272 N THR A 20 2.967 1.618 1.063 1.00 0.00 N ATOM 273 CA THR A 20 3.100 3.049 0.788 1.00 0.00 C ATOM 274 C THR A 20 4.208 3.332 -0.227 1.00 0.00 C ATOM 275 O THR A 20 4.164 4.335 -0.939 1.00 0.00 O ATOM 276 CB THR A 20 3.377 3.812 2.085 1.00 0.00 C ATOM 277 OG1 THR A 20 3.445 5.206 1.841 1.00 0.00 O ATOM 278 CG2 THR A 20 4.667 3.399 2.759 1.00 0.00 C ATOM 279 H THR A 20 2.879 1.316 1.991 1.00 0.00 H ATOM 280 HA THR A 20 2.163 3.391 0.376 1.00 0.00 H ATOM 281 HB THR A 20 2.568 3.628 2.778 1.00 0.00 H ATOM 282 HG1 THR A 20 2.595 5.518 1.524 1.00 0.00 H ATOM 283 HG21 THR A 20 5.261 2.816 2.072 1.00 0.00 H ATOM 284 HG22 THR A 20 4.443 2.808 3.634 1.00 0.00 H ATOM 285 HG23 THR A 20 5.218 4.281 3.052 1.00 0.00 H ATOM 286 N THR A 21 5.199 2.447 -0.288 1.00 0.00 N ATOM 287 CA THR A 21 6.315 2.607 -1.217 1.00 0.00 C ATOM 288 C THR A 21 5.823 2.897 -2.636 1.00 0.00 C ATOM 289 O THR A 21 6.397 3.722 -3.346 1.00 0.00 O ATOM 290 CB THR A 21 7.185 1.348 -1.214 1.00 0.00 C ATOM 291 OG1 THR A 21 8.421 1.591 -1.862 1.00 0.00 O ATOM 292 CG2 THR A 21 6.534 0.161 -1.894 1.00 0.00 C ATOM 293 H THR A 21 5.181 1.668 0.305 1.00 0.00 H ATOM 294 HA THR A 21 6.909 3.443 -0.879 1.00 0.00 H ATOM 295 HB THR A 21 7.388 1.070 -0.191 1.00 0.00 H ATOM 296 HG1 THR A 21 9.049 1.949 -1.231 1.00 0.00 H ATOM 297 HG21 THR A 21 6.629 0.264 -2.965 1.00 0.00 H ATOM 298 HG22 THR A 21 5.488 0.123 -1.628 1.00 0.00 H ATOM 299 HG23 THR A 21 7.021 -0.748 -1.575 1.00 0.00 H ATOM 300 N HIS A 22 4.760 2.210 -3.037 1.00 0.00 N ATOM 301 CA HIS A 22 4.192 2.386 -4.372 1.00 0.00 C ATOM 302 C HIS A 22 2.913 3.209 -4.323 1.00 0.00 C ATOM 303 O HIS A 22 2.619 3.980 -5.236 1.00 0.00 O ATOM 304 CB HIS A 22 3.894 1.029 -5.016 1.00 0.00 C ATOM 305 CG HIS A 22 3.354 0.011 -4.057 1.00 0.00 C ATOM 306 ND1 HIS A 22 4.001 -1.175 -3.787 1.00 0.00 N ATOM 307 CD2 HIS A 22 2.230 0.005 -3.292 1.00 0.00 C ATOM 308 CE1 HIS A 22 3.307 -1.864 -2.903 1.00 0.00 C ATOM 309 NE2 HIS A 22 2.229 -1.171 -2.583 1.00 0.00 N ATOM 310 H HIS A 22 4.351 1.565 -2.423 1.00 0.00 H ATOM 311 HA HIS A 22 4.917 2.908 -4.975 1.00 0.00 H ATOM 312 HB2 HIS A 22 3.166 1.163 -5.801 1.00 0.00 H ATOM 313 HB3 HIS A 22 4.805 0.634 -5.442 1.00 0.00 H ATOM 314 HD1 HIS A 22 4.847 -1.468 -4.187 1.00 0.00 H ATOM 315 HD2 HIS A 22 1.477 0.787 -3.236 1.00 0.00 H ATOM 316 HE1 HIS A 22 3.576 -2.831 -2.505 1.00 0.00 H ATOM 317 HE2 HIS A 22 1.656 -1.360 -1.812 1.00 0.01 H ATOM 318 N CYS A 23 2.152 3.023 -3.258 1.00 0.00 N ATOM 319 CA CYS A 23 0.897 3.721 -3.081 1.00 0.00 C ATOM 320 C CYS A 23 1.112 5.082 -2.426 1.00 0.00 C ATOM 321 O CYS A 23 1.724 5.181 -1.363 1.00 0.00 O ATOM 322 CB CYS A 23 -0.023 2.862 -2.229 1.00 0.00 C ATOM 323 SG CYS A 23 -1.028 1.668 -3.176 1.00 0.00 S ATOM 324 H CYS A 23 2.434 2.387 -2.572 1.00 0.00 H ATOM 325 HA CYS A 23 0.449 3.862 -4.053 1.00 0.00 H ATOM 326 HB2 CYS A 23 0.577 2.299 -1.530 1.00 0.00 H ATOM 327 HB3 CYS A 23 -0.690 3.500 -1.682 1.00 0.00 H ATOM 328 N PHE A 24 0.604 6.129 -3.069 1.00 0.00 N ATOM 329 CA PHE A 24 0.740 7.485 -2.550 1.00 0.00 C ATOM 330 C PHE A 24 -0.511 7.903 -1.782 1.00 0.00 C ATOM 331 O PHE A 24 -0.954 9.047 -1.875 1.00 0.00 O ATOM 332 CB PHE A 24 1.004 8.467 -3.692 1.00 0.00 C ATOM 333 CG PHE A 24 0.065 8.304 -4.854 1.00 0.00 C ATOM 334 CD1 PHE A 24 -1.170 8.933 -4.857 1.00 0.00 C ATOM 335 CD2 PHE A 24 0.417 7.521 -5.942 1.00 0.00 C ATOM 336 CE1 PHE A 24 -2.036 8.784 -5.923 1.00 0.00 C ATOM 337 CE2 PHE A 24 -0.444 7.370 -7.011 1.00 0.00 C ATOM 338 CZ PHE A 24 -1.672 8.002 -7.002 1.00 0.00 C ATOM 339 H PHE A 24 0.126 5.987 -3.913 1.00 0.00 H ATOM 340 HA PHE A 24 1.583 7.497 -1.874 1.00 0.00 H ATOM 341 HB2 PHE A 24 0.901 9.476 -3.322 1.00 0.00 H ATOM 342 HB3 PHE A 24 2.011 8.323 -4.056 1.00 0.00 H ATOM 343 HD1 PHE A 24 -1.455 9.545 -4.014 1.00 0.00 H ATOM 344 HD2 PHE A 24 1.378 7.027 -5.950 1.00 0.00 H ATOM 345 HE1 PHE A 24 -2.996 9.279 -5.914 1.00 0.00 H ATOM 346 HE2 PHE A 24 -0.158 6.757 -7.853 1.00 0.00 H ATOM 347 HZ PHE A 24 -2.347 7.885 -7.837 1.00 0.00 H ATOM 348 N LYS A 25 -1.074 6.967 -1.024 1.00 0.00 N ATOM 349 CA LYS A 25 -2.273 7.239 -0.241 1.00 0.00 C ATOM 350 C LYS A 25 -3.430 7.657 -1.143 1.00 0.00 C ATOM 351 O LYS A 25 -4.268 6.790 -1.469 1.00 0.00 O ATOM 352 CB LYS A 25 -1.995 8.332 0.793 1.00 0.00 C ATOM 353 CG LYS A 25 -2.697 8.105 2.122 1.00 0.00 C ATOM 354 CD LYS A 25 -2.021 8.873 3.248 1.00 0.00 C ATOM 355 CE LYS A 25 -1.096 7.976 4.055 1.00 0.00 C ATOM 356 NZ LYS A 25 0.324 8.117 3.629 1.00 0.00 N ATOM 357 OXT LYS A 25 -3.489 8.848 -1.514 1.00 1.00 O ATOM 358 H LYS A 25 -0.674 6.074 -0.991 1.00 0.00 H ATOM 359 HA LYS A 25 -2.545 6.329 0.274 1.00 0.00 H ATOM 360 HB2 LYS A 25 -0.932 8.378 0.975 1.00 0.00 H ATOM 361 HB3 LYS A 25 -2.324 9.281 0.395 1.00 0.00 H ATOM 362 HG2 LYS A 25 -3.721 8.437 2.040 1.00 0.00 H ATOM 363 HG3 LYS A 25 -2.676 7.050 2.354 1.00 0.00 H ATOM 364 HD2 LYS A 25 -1.444 9.680 2.823 1.00 0.00 H ATOM 365 HD3 LYS A 25 -2.780 9.275 3.902 1.00 0.00 H ATOM 366 HE2 LYS A 25 -1.178 8.242 5.098 1.00 0.00 H ATOM 367 HE3 LYS A 25 -1.403 6.949 3.922 1.00 0.00 H ATOM 368 HZ1 LYS A 25 0.401 8.004 2.598 1.00 0.00 H ATOM 369 HZ2 LYS A 25 0.909 7.391 4.091 1.00 0.00 H ATOM 370 HZ3 LYS A 25 0.685 9.056 3.893 1.00 0.00 H