ATOM 1 N PHE A 1 -2.388 1.804 4.928 1.00 0.00 N ATOM 2 CA PHE A 1 -2.598 0.361 5.218 1.00 0.00 C ATOM 3 C PHE A 1 -2.824 -0.432 3.935 1.00 0.00 C ATOM 4 O PHE A 1 -3.332 0.100 2.947 1.00 0.00 O ATOM 5 CB PHE A 1 -3.807 0.222 6.145 1.00 0.00 C ATOM 6 CG PHE A 1 -3.483 0.459 7.593 1.00 0.00 C ATOM 7 CD1 PHE A 1 -3.547 1.735 8.130 1.00 0.00 C ATOM 8 CD2 PHE A 1 -3.116 -0.593 8.416 1.00 0.00 C ATOM 9 CE1 PHE A 1 -3.250 1.957 9.462 1.00 0.00 C ATOM 10 CE2 PHE A 1 -2.817 -0.378 9.748 1.00 0.00 C ATOM 11 CZ PHE A 1 -2.885 0.899 10.271 1.00 0.00 C ATOM 12 H1 PHE A 1 -2.229 2.290 5.835 1.00 1.00 H ATOM 13 H2 PHE A 1 -3.243 2.160 4.456 1.00 1.00 H ATOM 14 H3 PHE A 1 -1.555 1.886 4.311 1.00 1.00 H ATOM 15 HA PHE A 1 -1.720 -0.020 5.718 1.00 0.00 H ATOM 16 HB2 PHE A 1 -4.561 0.937 5.852 1.00 0.00 H ATOM 17 HB3 PHE A 1 -4.209 -0.776 6.053 1.00 0.00 H ATOM 18 HD1 PHE A 1 -3.832 2.563 7.498 1.00 0.00 H ATOM 19 HD2 PHE A 1 -3.062 -1.592 8.007 1.00 0.00 H ATOM 20 HE1 PHE A 1 -3.303 2.956 9.869 1.00 0.00 H ATOM 21 HE2 PHE A 1 -2.533 -1.207 10.379 1.00 0.00 H ATOM 22 HZ PHE A 1 -2.652 1.070 11.312 1.00 0.00 H ATOM 23 N VAL A 2 -2.445 -1.705 3.958 1.00 0.00 N ATOM 24 CA VAL A 2 -2.606 -2.571 2.796 1.00 0.00 C ATOM 25 C VAL A 2 -4.077 -2.894 2.553 1.00 0.00 C ATOM 26 O VAL A 2 -4.548 -2.870 1.416 1.00 0.00 O ATOM 27 CB VAL A 2 -1.818 -3.885 2.962 1.00 0.00 C ATOM 28 CG1 VAL A 2 -2.325 -4.668 4.165 1.00 0.00 C ATOM 29 CG2 VAL A 2 -1.903 -4.725 1.696 1.00 0.00 C ATOM 30 H VAL A 2 -2.046 -2.070 4.775 1.00 0.00 H ATOM 31 HA VAL A 2 -2.216 -2.049 1.934 1.00 0.00 H ATOM 32 HB VAL A 2 -0.780 -3.639 3.134 1.00 0.00 H ATOM 33 HG11 VAL A 2 -1.683 -5.520 4.335 1.00 0.00 H ATOM 34 HG12 VAL A 2 -3.332 -5.008 3.976 1.00 0.00 H ATOM 35 HG13 VAL A 2 -2.316 -4.032 5.038 1.00 0.00 H ATOM 36 HG21 VAL A 2 -1.882 -4.077 0.833 1.00 0.00 H ATOM 37 HG22 VAL A 2 -2.824 -5.290 1.701 1.00 0.00 H ATOM 38 HG23 VAL A 2 -1.065 -5.404 1.657 1.00 0.00 H ATOM 39 N SER A 3 -4.798 -3.197 3.628 1.00 0.00 N ATOM 40 CA SER A 3 -6.215 -3.525 3.530 1.00 0.00 C ATOM 41 C SER A 3 -7.000 -2.369 2.917 1.00 0.00 C ATOM 42 O SER A 3 -7.866 -2.574 2.067 1.00 0.00 O ATOM 43 CB SER A 3 -6.779 -3.863 4.911 1.00 0.00 C ATOM 44 OG SER A 3 -6.217 -5.064 5.411 1.00 0.00 O ATOM 45 H SER A 3 -4.367 -3.200 4.508 1.00 0.00 H ATOM 46 HA SER A 3 -6.313 -4.389 2.890 1.00 0.00 H ATOM 47 HB2 SER A 3 -6.551 -3.062 5.597 1.00 0.00 H ATOM 48 HB3 SER A 3 -7.850 -3.982 4.841 1.00 0.00 H ATOM 49 HG SER A 3 -6.852 -5.500 5.985 1.00 0.00 H ATOM 50 N THR A 4 -6.688 -1.153 3.354 1.00 0.00 N ATOM 51 CA THR A 4 -7.361 0.037 2.848 1.00 0.00 C ATOM 52 C THR A 4 -7.104 0.222 1.354 1.00 0.00 C ATOM 53 O THR A 4 -7.847 0.928 0.671 1.00 0.00 O ATOM 54 CB THR A 4 -6.896 1.276 3.614 1.00 0.00 C ATOM 55 OG1 THR A 4 -5.531 1.547 3.347 1.00 0.00 O ATOM 56 CG2 THR A 4 -7.052 1.146 5.114 1.00 0.00 C ATOM 57 H THR A 4 -5.988 -1.054 4.032 1.00 0.00 H ATOM 58 HA THR A 4 -8.422 -0.092 3.003 1.00 0.00 H ATOM 59 HB THR A 4 -7.480 2.126 3.293 1.00 0.00 H ATOM 60 HG1 THR A 4 -5.279 2.371 3.770 1.00 0.00 H ATOM 61 HG21 THR A 4 -8.095 1.001 5.355 1.00 0.00 H ATOM 62 HG22 THR A 4 -6.694 2.046 5.592 1.00 0.00 H ATOM 63 HG23 THR A 4 -6.481 0.300 5.463 1.00 0.00 H ATOM 64 N CYS A 5 -6.048 -0.413 0.853 1.00 0.00 N ATOM 65 CA CYS A 5 -5.696 -0.315 -0.560 1.00 0.00 C ATOM 66 C CYS A 5 -6.867 -0.723 -1.447 1.00 0.00 C ATOM 67 O CYS A 5 -7.715 -1.520 -1.046 1.00 0.00 O ATOM 68 CB CYS A 5 -4.481 -1.194 -0.865 1.00 0.00 C ATOM 69 SG CYS A 5 -3.736 -0.890 -2.500 1.00 0.00 S ATOM 70 H CYS A 5 -5.492 -0.959 1.445 1.00 0.00 H ATOM 71 HA CYS A 5 -5.444 0.714 -0.767 1.00 0.00 H ATOM 72 HB2 CYS A 5 -3.721 -1.015 -0.120 1.00 0.00 H ATOM 73 HB3 CYS A 5 -4.778 -2.231 -0.827 1.00 0.00 H ATOM 74 N TYR A 6 -6.911 -0.168 -2.654 1.00 0.00 N ATOM 75 CA TYR A 6 -7.981 -0.470 -3.598 1.00 0.00 C ATOM 76 C TYR A 6 -7.426 -1.087 -4.879 1.00 0.00 C ATOM 77 O TYR A 6 -8.046 -1.970 -5.473 1.00 0.00 O ATOM 78 CB TYR A 6 -8.768 0.799 -3.930 1.00 0.00 C ATOM 79 CG TYR A 6 -7.892 1.997 -4.220 1.00 0.00 C ATOM 80 CD1 TYR A 6 -7.201 2.101 -5.421 1.00 0.00 C ATOM 81 CD2 TYR A 6 -7.755 3.022 -3.292 1.00 0.00 C ATOM 82 CE1 TYR A 6 -6.398 3.194 -5.688 1.00 0.00 C ATOM 83 CE2 TYR A 6 -6.955 4.118 -3.553 1.00 0.00 C ATOM 84 CZ TYR A 6 -6.279 4.199 -4.752 1.00 0.00 C ATOM 85 OH TYR A 6 -5.481 5.289 -5.016 1.00 0.00 O ATOM 86 H TYR A 6 -6.207 0.464 -2.915 1.00 0.00 H ATOM 87 HA TYR A 6 -8.644 -1.181 -3.129 1.00 0.00 H ATOM 88 HB2 TYR A 6 -9.379 0.617 -4.802 1.00 0.00 H ATOM 89 HB3 TYR A 6 -9.405 1.047 -3.095 1.00 0.00 H ATOM 90 HD1 TYR A 6 -7.296 1.313 -6.152 1.00 0.00 H ATOM 91 HD2 TYR A 6 -8.285 2.954 -2.354 1.00 0.00 H ATOM 92 HE1 TYR A 6 -5.869 3.258 -6.628 1.00 0.00 H ATOM 93 HE2 TYR A 6 -6.862 4.905 -2.820 1.00 0.00 H ATOM 94 HH TYR A 6 -5.909 6.085 -4.693 1.00 0.00 H ATOM 95 N LEU A 7 -6.259 -0.614 -5.305 1.00 0.00 N ATOM 96 CA LEU A 7 -5.627 -1.120 -6.519 1.00 0.00 C ATOM 97 C LEU A 7 -5.017 -2.501 -6.285 1.00 0.00 C ATOM 98 O LEU A 7 -4.476 -2.774 -5.214 1.00 0.00 O ATOM 99 CB LEU A 7 -4.547 -0.148 -6.999 1.00 0.00 C ATOM 100 CG LEU A 7 -3.404 0.091 -6.011 1.00 0.00 C ATOM 101 CD1 LEU A 7 -2.346 -0.993 -6.148 1.00 0.00 C ATOM 102 CD2 LEU A 7 -2.793 1.467 -6.228 1.00 0.00 C ATOM 103 H LEU A 7 -5.812 0.092 -4.793 1.00 0.00 H ATOM 104 HA LEU A 7 -6.391 -1.199 -7.278 1.00 0.00 H ATOM 105 HB2 LEU A 7 -4.129 -0.533 -7.918 1.00 0.00 H ATOM 106 HB3 LEU A 7 -5.016 0.803 -7.208 1.00 0.00 H ATOM 107 HG LEU A 7 -3.793 0.051 -5.005 1.00 0.00 H ATOM 108 HD11 LEU A 7 -2.493 -1.739 -5.382 1.00 0.00 H ATOM 109 HD12 LEU A 7 -1.364 -0.555 -6.039 1.00 0.00 H ATOM 110 HD13 LEU A 7 -2.427 -1.455 -7.121 1.00 0.00 H ATOM 111 HD21 LEU A 7 -3.272 2.181 -5.574 1.00 0.00 H ATOM 112 HD22 LEU A 7 -2.938 1.768 -7.256 1.00 0.00 H ATOM 113 HD23 LEU A 7 -1.737 1.431 -6.009 1.00 0.00 H ATOM 114 N PRO A 8 -5.096 -3.395 -7.289 1.00 0.00 N ATOM 115 CA PRO A 8 -4.546 -4.751 -7.183 1.00 0.00 C ATOM 116 C PRO A 8 -3.064 -4.747 -6.828 1.00 0.00 C ATOM 117 O PRO A 8 -2.514 -3.723 -6.423 1.00 0.00 O ATOM 118 CB PRO A 8 -4.756 -5.339 -8.582 1.00 0.00 C ATOM 119 CG PRO A 8 -5.864 -4.538 -9.172 1.00 0.00 C ATOM 120 CD PRO A 8 -5.724 -3.155 -8.602 1.00 0.00 C ATOM 121 HA PRO A 8 -5.086 -5.340 -6.456 1.00 0.00 H ATOM 122 HB2 PRO A 8 -3.848 -5.240 -9.157 1.00 0.00 H ATOM 123 HB3 PRO A 8 -5.026 -6.381 -8.500 1.00 0.00 H ATOM 124 HG2 PRO A 8 -5.766 -4.511 -10.248 1.00 0.00 H ATOM 125 HG3 PRO A 8 -6.817 -4.963 -8.892 1.00 0.00 H ATOM 126 HD2 PRO A 8 -5.087 -2.550 -9.230 1.00 0.00 H ATOM 127 HD3 PRO A 8 -6.694 -2.695 -8.486 1.00 0.00 H ATOM 128 N LYS A 9 -2.420 -5.900 -6.984 1.00 0.00 N ATOM 129 CA LYS A 9 -0.998 -6.030 -6.681 1.00 0.00 C ATOM 130 C LYS A 9 -0.710 -5.634 -5.237 1.00 0.00 C ATOM 131 O LYS A 9 0.366 -5.126 -4.925 1.00 0.00 O ATOM 132 CB LYS A 9 -0.171 -5.166 -7.634 1.00 0.00 C ATOM 133 CG LYS A 9 0.012 -5.783 -9.011 1.00 0.00 C ATOM 134 CD LYS A 9 -1.324 -6.092 -9.666 1.00 0.00 C ATOM 135 CE LYS A 9 -1.141 -6.643 -11.071 1.00 0.00 C ATOM 136 NZ LYS A 9 -2.320 -7.438 -11.513 1.00 0.00 N ATOM 137 H LYS A 9 -2.912 -6.681 -7.311 1.00 0.00 H ATOM 138 HA LYS A 9 -0.724 -7.065 -6.818 1.00 0.00 H ATOM 139 HB2 LYS A 9 -0.663 -4.212 -7.754 1.00 0.00 H ATOM 140 HB3 LYS A 9 0.805 -5.007 -7.201 1.00 0.00 H ATOM 141 HG2 LYS A 9 0.556 -5.090 -9.636 1.00 0.00 H ATOM 142 HG3 LYS A 9 0.575 -6.700 -8.912 1.00 0.00 H ATOM 143 HD2 LYS A 9 -1.846 -6.823 -9.068 1.00 0.00 H ATOM 144 HD3 LYS A 9 -1.906 -5.184 -9.718 1.00 0.00 H ATOM 145 HE2 LYS A 9 -0.999 -5.817 -11.752 1.00 0.00 H ATOM 146 HE3 LYS A 9 -0.265 -7.275 -11.085 1.00 0.00 H ATOM 147 HZ1 LYS A 9 -2.297 -7.569 -12.545 1.00 0.00 H ATOM 148 HZ2 LYS A 9 -3.199 -6.947 -11.256 1.00 0.00 H ATOM 149 HZ3 LYS A 9 -2.313 -8.373 -11.056 1.00 0.00 H ATOM 150 N CYS A 10 -1.681 -5.868 -4.359 1.00 0.00 N ATOM 151 CA CYS A 10 -1.532 -5.534 -2.949 1.00 0.00 C ATOM 152 C CYS A 10 -2.358 -6.475 -2.076 1.00 0.00 C ATOM 153 O CYS A 10 -3.238 -7.181 -2.569 1.00 0.00 O ATOM 154 CB CYS A 10 -1.956 -4.085 -2.700 1.00 0.00 C ATOM 155 SG CYS A 10 -0.588 -2.885 -2.782 1.00 0.00 S ATOM 156 H CYS A 10 -2.517 -6.274 -4.669 1.00 0.00 H ATOM 157 HA CYS A 10 -0.490 -5.644 -2.689 1.00 0.00 H ATOM 158 HB2 CYS A 10 -2.687 -3.799 -3.442 1.00 0.00 H ATOM 159 HB3 CYS A 10 -2.401 -4.010 -1.718 1.00 0.00 H ATOM 160 N ALA A 11 -2.068 -6.479 -0.779 1.00 0.00 N ATOM 161 CA ALA A 11 -2.784 -7.332 0.161 1.00 0.00 C ATOM 162 C ALA A 11 -2.608 -8.806 -0.193 1.00 0.00 C ATOM 163 O ALA A 11 -3.544 -9.597 -0.080 1.00 0.00 O ATOM 164 CB ALA A 11 -4.260 -6.966 0.187 1.00 0.00 C ATOM 165 H ALA A 11 -1.356 -5.894 -0.447 1.00 0.00 H ATOM 166 HA ALA A 11 -2.376 -7.158 1.146 1.00 0.00 H ATOM 167 HB1 ALA A 11 -4.556 -6.596 -0.784 1.00 0.00 H ATOM 168 HB2 ALA A 11 -4.428 -6.201 0.930 1.00 0.00 H ATOM 169 HB3 ALA A 11 -4.845 -7.841 0.432 1.00 0.00 H ATOM 170 N ALA A 12 -1.403 -9.167 -0.619 1.00 0.00 N ATOM 171 CA ALA A 12 -1.104 -10.545 -0.989 1.00 0.00 C ATOM 172 C ALA A 12 -0.877 -11.408 0.248 1.00 0.00 C ATOM 173 O ALA A 12 -1.168 -12.604 0.243 1.00 0.00 O ATOM 174 CB ALA A 12 0.114 -10.596 -1.900 1.00 0.00 C ATOM 175 H ALA A 12 -0.697 -8.490 -0.688 1.00 0.00 H ATOM 176 HA ALA A 12 -1.950 -10.934 -1.536 1.00 0.00 H ATOM 177 HB1 ALA A 12 0.175 -9.680 -2.470 1.00 0.00 H ATOM 178 HB2 ALA A 12 0.024 -11.434 -2.575 1.00 0.00 H ATOM 179 HB3 ALA A 12 1.006 -10.708 -1.302 1.00 0.00 H ATOM 180 N ALA A 13 -0.357 -10.794 1.305 1.00 0.00 N ATOM 181 CA ALA A 13 -0.091 -11.506 2.548 1.00 0.00 C ATOM 182 C ALA A 13 -0.291 -10.596 3.756 1.00 0.00 C ATOM 183 O ALA A 13 0.370 -10.757 4.783 1.00 0.00 O ATOM 184 CB ALA A 13 1.320 -12.073 2.541 1.00 0.00 C ATOM 185 H ALA A 13 -0.146 -9.838 1.247 1.00 0.00 H ATOM 186 HA ALA A 13 -0.786 -12.331 2.614 1.00 0.00 H ATOM 187 HB1 ALA A 13 1.699 -12.109 3.550 1.00 0.00 H ATOM 188 HB2 ALA A 13 1.958 -11.442 1.939 1.00 0.00 H ATOM 189 HB3 ALA A 13 1.305 -13.070 2.124 1.00 0.00 H ATOM 190 N ALA A 14 -1.206 -9.640 3.626 1.00 0.00 N ATOM 191 CA ALA A 14 -1.492 -8.705 4.707 1.00 0.00 C ATOM 192 C ALA A 14 -0.246 -7.917 5.096 1.00 0.00 C ATOM 193 O ALA A 14 -0.079 -7.532 6.253 1.00 0.00 O ATOM 194 CB ALA A 14 -2.047 -9.447 5.914 1.00 0.00 C ATOM 195 H ALA A 14 -1.700 -9.563 2.783 1.00 0.00 H ATOM 196 HA ALA A 14 -2.247 -8.015 4.359 1.00 0.00 H ATOM 197 HB1 ALA A 14 -2.473 -10.387 5.593 1.00 0.00 H ATOM 198 HB2 ALA A 14 -2.813 -8.848 6.384 1.00 0.00 H ATOM 199 HB3 ALA A 14 -1.252 -9.633 6.619 1.00 0.00 H ATOM 200 N ASN A 15 0.627 -7.681 4.122 1.00 0.00 N ATOM 201 CA ASN A 15 1.859 -6.938 4.364 1.00 0.00 C ATOM 202 C ASN A 15 1.668 -5.456 4.059 1.00 0.00 C ATOM 203 O ASN A 15 1.377 -5.077 2.924 1.00 0.00 O ATOM 204 CB ASN A 15 2.996 -7.503 3.511 1.00 0.00 C ATOM 205 CG ASN A 15 4.363 -7.134 4.050 1.00 0.00 C ATOM 206 OD1 ASN A 15 4.477 -6.457 5.072 1.00 0.00 O ATOM 207 ND2 ASN A 15 5.410 -7.575 3.363 1.00 0.00 N ATOM 208 H ASN A 15 0.438 -8.013 3.219 1.00 0.00 H ATOM 209 HA ASN A 15 2.114 -7.049 5.406 1.00 0.00 H ATOM 210 HB2 ASN A 15 2.918 -8.580 3.487 1.00 0.00 H ATOM 211 HB3 ASN A 15 2.908 -7.118 2.505 1.00 0.00 H ATOM 212 HD21 ASN A 15 5.243 -8.108 2.557 1.00 0.00 H ATOM 213 HD22 ASN A 15 6.306 -7.351 3.689 1.00 0.00 H ATOM 214 N VAL A 16 1.834 -4.620 5.080 1.00 0.00 N ATOM 215 CA VAL A 16 1.681 -3.180 4.922 1.00 0.00 C ATOM 216 C VAL A 16 2.827 -2.593 4.104 1.00 0.00 C ATOM 217 O VAL A 16 2.610 -1.761 3.222 1.00 0.00 O ATOM 218 CB VAL A 16 1.614 -2.468 6.288 1.00 0.00 C ATOM 219 CG1 VAL A 16 2.908 -2.671 7.063 1.00 0.00 C ATOM 220 CG2 VAL A 16 1.317 -0.986 6.107 1.00 0.00 C ATOM 221 H VAL A 16 2.065 -4.983 5.961 1.00 0.00 H ATOM 222 HA VAL A 16 0.752 -3.000 4.400 1.00 0.00 H ATOM 223 HB VAL A 16 0.809 -2.906 6.859 1.00 0.00 H ATOM 224 HG11 VAL A 16 3.694 -2.085 6.611 1.00 0.00 H ATOM 225 HG12 VAL A 16 3.179 -3.716 7.043 1.00 0.00 H ATOM 226 HG13 VAL A 16 2.767 -2.355 8.087 1.00 0.00 H ATOM 227 HG21 VAL A 16 0.262 -0.810 6.251 1.00 0.00 H ATOM 228 HG22 VAL A 16 1.601 -0.680 5.112 1.00 0.00 H ATOM 229 HG23 VAL A 16 1.879 -0.415 6.833 1.00 0.00 H ATOM 230 N ALA A 17 4.045 -3.031 4.400 1.00 0.00 N ATOM 231 CA ALA A 17 5.224 -2.549 3.690 1.00 0.00 C ATOM 232 C ALA A 17 5.112 -2.828 2.196 1.00 0.00 C ATOM 233 O ALA A 17 5.363 -1.950 1.371 1.00 0.00 O ATOM 234 CB ALA A 17 6.482 -3.190 4.257 1.00 0.00 C ATOM 235 H ALA A 17 4.155 -3.695 5.113 1.00 0.00 H ATOM 236 HA ALA A 17 5.291 -1.481 3.843 1.00 0.00 H ATOM 237 HB1 ALA A 17 6.275 -4.218 4.520 1.00 0.00 H ATOM 238 HB2 ALA A 17 6.796 -2.650 5.138 1.00 0.00 H ATOM 239 HB3 ALA A 17 7.267 -3.158 3.516 1.00 0.00 H ATOM 240 N ALA A 18 4.728 -4.053 1.855 1.00 0.00 N ATOM 241 CA ALA A 18 4.578 -4.448 0.459 1.00 0.00 C ATOM 242 C ALA A 18 3.541 -3.581 -0.254 1.00 0.00 C ATOM 243 O ALA A 18 3.512 -3.520 -1.483 1.00 0.00 O ATOM 244 CB ALA A 18 4.194 -5.917 0.365 1.00 0.00 C ATOM 245 H ALA A 18 4.539 -4.708 2.559 1.00 0.00 H ATOM 246 HA ALA A 18 5.534 -4.319 -0.028 1.00 0.00 H ATOM 247 HB1 ALA A 18 3.151 -6.033 0.625 1.00 0.00 H ATOM 248 HB2 ALA A 18 4.801 -6.493 1.047 1.00 0.00 H ATOM 249 HB3 ALA A 18 4.354 -6.267 -0.644 1.00 0.00 H ATOM 250 N HIS A 19 2.690 -2.916 0.523 1.00 0.00 N ATOM 251 CA HIS A 19 1.655 -2.056 -0.036 1.00 0.00 C ATOM 252 C HIS A 19 2.191 -0.646 -0.278 1.00 0.00 C ATOM 253 O HIS A 19 2.258 -0.183 -1.416 1.00 0.00 O ATOM 254 CB HIS A 19 0.442 -2.022 0.906 1.00 0.00 C ATOM 255 CG HIS A 19 -0.373 -0.764 0.825 1.00 0.00 C ATOM 256 ND1 HIS A 19 -1.023 -0.401 -0.329 1.00 0.00 N ATOM 257 CD2 HIS A 19 -0.609 0.171 1.777 1.00 0.00 C ATOM 258 CE1 HIS A 19 -1.636 0.737 -0.060 1.00 0.00 C ATOM 259 NE2 HIS A 19 -1.414 1.124 1.206 1.00 0.00 N ATOM 260 H HIS A 19 2.758 -3.006 1.497 1.00 0.00 H ATOM 261 HA HIS A 19 1.352 -2.479 -0.982 1.00 0.00 H ATOM 262 HB2 HIS A 19 -0.209 -2.850 0.668 1.00 0.00 H ATOM 263 HB3 HIS A 19 0.787 -2.128 1.924 1.00 0.00 H ATOM 264 HD2 HIS A 19 -0.236 0.170 2.790 1.00 0.00 H ATOM 265 HE1 HIS A 19 -2.239 1.287 -0.767 1.00 0.00 H ATOM 266 HE2 HIS A 19 -1.896 1.829 1.686 1.00 0.01 H ATOM 267 N ILE A 20 2.564 0.034 0.802 1.00 0.00 N ATOM 268 CA ILE A 20 3.083 1.394 0.711 1.00 0.00 C ATOM 269 C ILE A 20 4.381 1.455 -0.096 1.00 0.00 C ATOM 270 O ILE A 20 4.792 2.528 -0.538 1.00 0.00 O ATOM 271 CB ILE A 20 3.332 1.992 2.112 1.00 0.00 C ATOM 272 CG1 ILE A 20 3.756 3.457 2.001 1.00 0.00 C ATOM 273 CG2 ILE A 20 4.383 1.184 2.858 1.00 0.00 C ATOM 274 CD1 ILE A 20 3.164 4.342 3.078 1.00 0.00 C ATOM 275 H ILE A 20 2.481 -0.387 1.683 1.00 0.00 H ATOM 276 HA ILE A 20 2.338 2.000 0.216 1.00 0.00 H ATOM 277 HB ILE A 20 2.409 1.934 2.670 1.00 0.00 H ATOM 278 HG12 ILE A 20 4.831 3.521 2.075 1.00 0.00 H ATOM 279 HG13 ILE A 20 3.441 3.845 1.043 1.00 0.00 H ATOM 280 HG21 ILE A 20 4.348 0.156 2.530 1.00 0.00 H ATOM 281 HG22 ILE A 20 4.187 1.230 3.919 1.00 0.00 H ATOM 282 HG23 ILE A 20 5.362 1.594 2.655 1.00 0.00 H ATOM 283 HD11 ILE A 20 2.090 4.368 2.971 1.00 0.00 H ATOM 284 HD12 ILE A 20 3.560 5.341 2.981 1.00 0.00 H ATOM 285 HD13 ILE A 20 3.420 3.945 4.049 1.00 0.00 H ATOM 286 N THR A 21 5.026 0.306 -0.285 1.00 0.00 N ATOM 287 CA THR A 21 6.277 0.248 -1.038 1.00 0.00 C ATOM 288 C THR A 21 6.134 0.930 -2.397 1.00 0.00 C ATOM 289 O THR A 21 7.010 1.685 -2.819 1.00 0.00 O ATOM 290 CB THR A 21 6.718 -1.203 -1.231 1.00 0.00 C ATOM 291 OG1 THR A 21 7.969 -1.262 -1.894 1.00 0.00 O ATOM 292 CG2 THR A 21 5.735 -2.027 -2.032 1.00 0.00 C ATOM 293 H THR A 21 4.656 -0.519 0.091 1.00 0.00 H ATOM 294 HA THR A 21 7.031 0.770 -0.467 1.00 0.00 H ATOM 295 HB THR A 21 6.827 -1.667 -0.261 1.00 0.00 H ATOM 296 HG1 THR A 21 8.611 -1.699 -1.330 1.00 0.00 H ATOM 297 HG21 THR A 21 5.942 -1.910 -3.086 1.00 0.00 H ATOM 298 HG22 THR A 21 4.730 -1.691 -1.824 1.00 0.00 H ATOM 299 HG23 THR A 21 5.830 -3.068 -1.760 1.00 0.00 H ATOM 300 N HIS A 22 5.024 0.659 -3.076 1.00 0.00 N ATOM 301 CA HIS A 22 4.766 1.247 -4.386 1.00 0.00 C ATOM 302 C HIS A 22 3.586 2.212 -4.328 1.00 0.00 C ATOM 303 O HIS A 22 3.546 3.205 -5.054 1.00 0.00 O ATOM 304 CB HIS A 22 4.493 0.148 -5.416 1.00 0.00 C ATOM 305 CG HIS A 22 3.262 -0.652 -5.124 1.00 0.00 C ATOM 306 ND1 HIS A 22 3.300 -1.930 -4.608 1.00 0.00 N ATOM 307 CD2 HIS A 22 1.951 -0.350 -5.279 1.00 0.00 C ATOM 308 CE1 HIS A 22 2.066 -2.380 -4.458 1.00 0.00 C ATOM 309 NE2 HIS A 22 1.230 -1.440 -4.857 1.00 0.00 N ATOM 310 H HIS A 22 4.362 0.050 -2.687 1.00 0.00 H ATOM 311 HA HIS A 22 5.648 1.794 -4.683 1.00 0.00 H ATOM 312 HB2 HIS A 22 4.372 0.600 -6.389 1.00 0.00 H ATOM 313 HB3 HIS A 22 5.333 -0.529 -5.441 1.00 0.00 H ATOM 314 HD1 HIS A 22 4.110 -2.434 -4.384 1.00 0.00 H ATOM 315 HD2 HIS A 22 1.547 0.577 -5.662 1.00 0.00 H ATOM 316 HE1 HIS A 22 1.789 -3.350 -4.073 1.00 0.00 H ATOM 317 HE2 HIS A 22 0.259 -1.547 -4.942 1.00 0.01 H ATOM 318 N CYS A 23 2.625 1.911 -3.460 1.00 0.00 N ATOM 319 CA CYS A 23 1.443 2.750 -3.308 1.00 0.00 C ATOM 320 C CYS A 23 1.781 4.041 -2.568 1.00 0.00 C ATOM 321 O CYS A 23 2.458 4.020 -1.541 1.00 0.00 O ATOM 322 CB CYS A 23 0.348 1.990 -2.558 1.00 0.00 C ATOM 323 SG CYS A 23 -0.576 0.807 -3.592 1.00 0.00 S ATOM 324 H CYS A 23 2.713 1.105 -2.910 1.00 0.00 H ATOM 325 HA CYS A 23 1.084 2.999 -4.295 1.00 0.00 H ATOM 326 HB2 CYS A 23 0.796 1.436 -1.747 1.00 0.00 H ATOM 327 HB3 CYS A 23 -0.360 2.699 -2.154 1.00 0.00 H ATOM 328 N TYR A 24 1.305 5.162 -3.100 1.00 0.00 N ATOM 329 CA TYR A 24 1.557 6.463 -2.491 1.00 0.00 C ATOM 330 C TYR A 24 0.538 7.492 -2.970 1.00 0.00 C ATOM 331 O TYR A 24 -0.395 7.163 -3.702 1.00 0.00 O ATOM 332 CB TYR A 24 2.973 6.938 -2.821 1.00 0.00 C ATOM 333 CG TYR A 24 3.992 6.588 -1.759 1.00 0.00 C ATOM 334 CD1 TYR A 24 3.972 7.212 -0.518 1.00 0.00 C ATOM 335 CD2 TYR A 24 4.974 5.635 -1.998 1.00 0.00 C ATOM 336 CE1 TYR A 24 4.901 6.896 0.455 1.00 0.00 C ATOM 337 CE2 TYR A 24 5.906 5.313 -1.030 1.00 0.00 C ATOM 338 CZ TYR A 24 5.866 5.946 0.193 1.00 0.00 C ATOM 339 OH TYR A 24 6.792 5.628 1.160 1.00 0.00 O ATOM 340 H TYR A 24 0.772 5.114 -3.921 1.00 0.00 H ATOM 341 HA TYR A 24 1.463 6.353 -1.422 1.00 0.00 H ATOM 342 HB2 TYR A 24 3.292 6.483 -3.747 1.00 0.00 H ATOM 343 HB3 TYR A 24 2.969 8.012 -2.936 1.00 0.00 H ATOM 344 HD1 TYR A 24 3.215 7.956 -0.317 1.00 0.00 H ATOM 345 HD2 TYR A 24 5.003 5.141 -2.959 1.00 0.00 H ATOM 346 HE1 TYR A 24 4.869 7.392 1.414 1.00 0.00 H ATOM 347 HE2 TYR A 24 6.662 4.568 -1.236 1.00 0.00 H ATOM 348 HH TYR A 24 7.082 6.429 1.603 1.00 0.00 H ATOM 349 N LYS A 25 0.723 8.740 -2.553 1.00 0.00 N ATOM 350 CA LYS A 25 -0.180 9.818 -2.939 1.00 0.00 C ATOM 351 C LYS A 25 0.463 10.715 -3.992 1.00 0.00 C ATOM 352 O LYS A 25 -0.131 10.869 -5.080 1.00 0.00 O ATOM 353 CB LYS A 25 -0.572 10.647 -1.715 1.00 0.00 C ATOM 354 CG LYS A 25 0.599 11.374 -1.073 1.00 0.00 C ATOM 355 CD LYS A 25 0.267 11.823 0.341 1.00 0.00 C ATOM 356 CE LYS A 25 0.562 10.730 1.356 1.00 0.00 C ATOM 357 NZ LYS A 25 2.025 10.511 1.529 1.00 0.00 N ATOM 358 OXT LYS A 25 1.555 11.257 -3.720 1.00 1.00 O ATOM 359 H LYS A 25 1.485 8.941 -1.971 1.00 0.00 H ATOM 360 HA LYS A 25 -1.069 9.370 -3.359 1.00 0.00 H ATOM 361 HB2 LYS A 25 -1.305 11.383 -2.011 1.00 0.00 H ATOM 362 HB3 LYS A 25 -1.010 9.993 -0.976 1.00 0.00 H ATOM 363 HG2 LYS A 25 1.448 10.709 -1.038 1.00 0.00 H ATOM 364 HG3 LYS A 25 0.842 12.241 -1.669 1.00 0.00 H ATOM 365 HD2 LYS A 25 0.861 12.692 0.582 1.00 0.00 H ATOM 366 HD3 LYS A 25 -0.781 12.076 0.392 1.00 0.00 H ATOM 367 HE2 LYS A 25 0.136 11.014 2.307 1.00 0.00 H ATOM 368 HE3 LYS A 25 0.106 9.811 1.019 1.00 0.00 H ATOM 369 HZ1 LYS A 25 2.375 11.060 2.340 1.00 0.00 H ATOM 370 HZ2 LYS A 25 2.535 10.813 0.673 1.00 0.00 H ATOM 371 HZ3 LYS A 25 2.218 9.503 1.696 1.00 0.00 H TER 372 LYS A 25 HETATM 373 ZN ZN A 26 -1.454 -0.828 -2.233 1.00 1.00 ZN