ATOM 1 N LEU A 1 5.604 12.192 -2.244 1.00 0.00 N ATOM 2 CA LEU A 1 5.562 11.205 -1.180 1.00 0.00 C ATOM 3 C LEU A 1 6.432 10.007 -1.565 1.00 0.00 C ATOM 4 O LEU A 1 6.520 9.652 -2.739 1.00 0.00 O ATOM 5 CB LEU A 1 4.114 10.831 -0.851 1.00 0.00 C ATOM 6 CG LEU A 1 3.631 11.195 0.554 1.00 0.00 C ATOM 7 CD1 LEU A 1 2.393 12.093 0.494 1.00 0.00 C ATOM 8 CD2 LEU A 1 3.385 9.938 1.392 1.00 0.00 C ATOM 9 H1 LEU A 1 4.710 12.479 -2.590 1.00 0.00 H ATOM 10 HA LEU A 1 5.985 11.667 -0.288 1.00 0.00 H ATOM 11 HB2 LEU A 1 3.461 11.317 -1.575 1.00 0.00 H ATOM 12 HB3 LEU A 1 3.998 9.757 -0.988 1.00 0.00 H ATOM 13 HG LEU A 1 4.417 11.764 1.050 1.00 0.00 H ATOM 14 HD11 LEU A 1 2.411 12.674 -0.429 1.00 0.00 H ATOM 15 HD12 LEU A 1 1.495 11.476 0.517 1.00 0.00 H ATOM 16 HD13 LEU A 1 2.392 12.769 1.348 1.00 0.00 H ATOM 17 HD21 LEU A 1 2.427 9.499 1.116 1.00 0.00 H ATOM 18 HD22 LEU A 1 4.182 9.218 1.207 1.00 0.00 H ATOM 19 HD23 LEU A 1 3.372 10.203 2.449 1.00 0.00 H ATOM 20 N LYS A 2 7.056 9.420 -0.554 1.00 0.00 N ATOM 21 CA LYS A 2 7.917 8.270 -0.773 1.00 0.00 C ATOM 22 C LYS A 2 7.193 7.002 -0.316 1.00 0.00 C ATOM 23 O LYS A 2 6.866 6.860 0.861 1.00 0.00 O ATOM 24 CB LYS A 2 9.274 8.481 -0.098 1.00 0.00 C ATOM 25 CG LYS A 2 10.153 9.427 -0.918 1.00 0.00 C ATOM 26 CD LYS A 2 10.954 10.359 -0.006 1.00 0.00 C ATOM 27 CE LYS A 2 12.321 10.678 -0.614 1.00 0.00 C ATOM 28 NZ LYS A 2 13.329 10.879 0.451 1.00 0.00 N ATOM 29 H LYS A 2 6.979 9.715 0.398 1.00 0.00 H ATOM 30 HA LYS A 2 8.098 8.197 -1.845 1.00 0.00 H ATOM 31 HB2 LYS A 2 9.128 8.889 0.902 1.00 0.00 H ATOM 32 HB3 LYS A 2 9.777 7.522 0.022 1.00 0.00 H ATOM 33 HG2 LYS A 2 10.834 8.848 -1.541 1.00 0.00 H ATOM 34 HG3 LYS A 2 9.530 10.018 -1.589 1.00 0.00 H ATOM 35 HD2 LYS A 2 10.398 11.282 0.155 1.00 0.00 H ATOM 36 HD3 LYS A 2 11.087 9.892 0.970 1.00 0.00 H ATOM 37 HE2 LYS A 2 12.633 9.865 -1.270 1.00 0.00 H ATOM 38 HE3 LYS A 2 12.251 11.576 -1.230 1.00 0.00 H ATOM 39 HZ1 LYS A 2 14.159 11.271 0.055 1.00 0.00 H ATOM 40 HZ2 LYS A 2 12.963 11.500 1.143 1.00 0.00 H ATOM 41 HZ3 LYS A 2 13.545 9.999 0.874 1.00 0.00 H ATOM 42 N CYS A 3 6.964 6.112 -1.271 1.00 0.00 N ATOM 43 CA CYS A 3 6.285 4.861 -0.981 1.00 0.00 C ATOM 44 C CYS A 3 7.278 3.716 -1.188 1.00 0.00 C ATOM 45 O CYS A 3 8.206 3.832 -1.988 1.00 0.00 O ATOM 46 CB CYS A 3 5.029 4.688 -1.837 1.00 0.00 C ATOM 47 SG CYS A 3 3.989 6.187 -1.986 1.00 0.00 S ATOM 48 H CYS A 3 7.233 6.236 -2.226 1.00 0.00 H ATOM 49 HA CYS A 3 5.964 4.913 0.059 1.00 0.00 H ATOM 50 HB2 CYS A 3 5.327 4.370 -2.836 1.00 0.00 H ATOM 51 HB3 CYS A 3 4.424 3.886 -1.414 1.00 0.00 H ATOM 52 N ASN A 4 7.050 2.637 -0.455 1.00 0.00 N ATOM 53 CA ASN A 4 7.913 1.472 -0.549 1.00 0.00 C ATOM 54 C ASN A 4 7.219 0.394 -1.384 1.00 0.00 C ATOM 55 O ASN A 4 6.030 0.501 -1.678 1.00 0.00 O ATOM 56 CB ASN A 4 8.199 0.886 0.835 1.00 0.00 C ATOM 57 CG ASN A 4 8.623 1.981 1.817 1.00 0.00 C ATOM 58 OD1 ASN A 4 8.682 3.154 1.490 1.00 0.00 O ATOM 59 ND2 ASN A 4 8.912 1.531 3.035 1.00 0.00 N ATOM 60 H ASN A 4 6.292 2.550 0.192 1.00 0.00 H ATOM 61 HA ASN A 4 8.831 1.833 -1.012 1.00 0.00 H ATOM 62 HB2 ASN A 4 7.309 0.380 1.211 1.00 0.00 H ATOM 63 HB3 ASN A 4 8.986 0.135 0.761 1.00 0.00 H ATOM 64 HD21 ASN A 4 8.843 0.555 3.238 1.00 0.00 H ATOM 65 HD22 ASN A 4 9.200 2.171 3.748 1.00 0.00 H ATOM 66 N LYS A 5 7.993 -0.620 -1.744 1.00 0.00 N ATOM 67 CA LYS A 5 7.469 -1.715 -2.540 1.00 0.00 C ATOM 68 C LYS A 5 6.992 -2.833 -1.610 1.00 0.00 C ATOM 69 O LYS A 5 6.746 -2.599 -0.428 1.00 0.00 O ATOM 70 CB LYS A 5 8.502 -2.173 -3.571 1.00 0.00 C ATOM 71 CG LYS A 5 9.163 -0.972 -4.254 1.00 0.00 C ATOM 72 CD LYS A 5 10.683 -1.010 -4.077 1.00 0.00 C ATOM 73 CE LYS A 5 11.325 0.281 -4.587 1.00 0.00 C ATOM 74 NZ LYS A 5 12.294 -0.014 -5.666 1.00 0.00 N ATOM 75 H LYS A 5 8.959 -0.699 -1.502 1.00 0.00 H ATOM 76 HA LYS A 5 6.609 -1.337 -3.092 1.00 0.00 H ATOM 77 HB2 LYS A 5 9.262 -2.783 -3.084 1.00 0.00 H ATOM 78 HB3 LYS A 5 8.021 -2.801 -4.320 1.00 0.00 H ATOM 79 HG2 LYS A 5 8.917 -0.972 -5.316 1.00 0.00 H ATOM 80 HG3 LYS A 5 8.767 -0.048 -3.834 1.00 0.00 H ATOM 81 HD2 LYS A 5 10.927 -1.150 -3.024 1.00 0.00 H ATOM 82 HD3 LYS A 5 11.094 -1.863 -4.615 1.00 0.00 H ATOM 83 HE2 LYS A 5 10.554 0.957 -4.956 1.00 0.00 H ATOM 84 HE3 LYS A 5 11.831 0.791 -3.766 1.00 0.00 H ATOM 85 HZ1 LYS A 5 13.184 -0.231 -5.265 1.00 0.00 H ATOM 86 HZ2 LYS A 5 11.970 -0.794 -6.201 1.00 0.00 H ATOM 87 HZ3 LYS A 5 12.382 0.784 -6.262 1.00 0.00 H ATOM 88 N LEU A 6 6.877 -4.024 -2.179 1.00 0.00 N ATOM 89 CA LEU A 6 6.434 -5.179 -1.416 1.00 0.00 C ATOM 90 C LEU A 6 7.344 -5.358 -0.198 1.00 0.00 C ATOM 91 O LEU A 6 6.942 -5.958 0.797 1.00 0.00 O ATOM 92 CB LEU A 6 6.356 -6.416 -2.312 1.00 0.00 C ATOM 93 CG LEU A 6 5.692 -7.650 -1.697 1.00 0.00 C ATOM 94 CD1 LEU A 6 4.191 -7.670 -1.994 1.00 0.00 C ATOM 95 CD2 LEU A 6 6.385 -8.934 -2.160 1.00 0.00 C ATOM 96 H LEU A 6 7.079 -4.206 -3.141 1.00 0.00 H ATOM 97 HA LEU A 6 5.425 -4.971 -1.065 1.00 0.00 H ATOM 98 HB2 LEU A 6 5.813 -6.150 -3.219 1.00 0.00 H ATOM 99 HB3 LEU A 6 7.368 -6.686 -2.615 1.00 0.00 H ATOM 100 HG LEU A 6 5.805 -7.594 -0.615 1.00 0.00 H ATOM 101 HD11 LEU A 6 3.914 -6.758 -2.524 1.00 0.00 H ATOM 102 HD12 LEU A 6 3.955 -8.536 -2.611 1.00 0.00 H ATOM 103 HD13 LEU A 6 3.637 -7.727 -1.058 1.00 0.00 H ATOM 104 HD21 LEU A 6 6.984 -8.724 -3.045 1.00 0.00 H ATOM 105 HD22 LEU A 6 7.030 -9.305 -1.363 1.00 0.00 H ATOM 106 HD23 LEU A 6 5.633 -9.685 -2.399 1.00 0.00 H ATOM 107 N VAL A 7 8.552 -4.828 -0.318 1.00 0.00 N ATOM 108 CA VAL A 7 9.522 -4.922 0.760 1.00 0.00 C ATOM 109 C VAL A 7 9.818 -3.520 1.296 1.00 0.00 C ATOM 110 O VAL A 7 10.298 -2.659 0.561 1.00 0.00 O ATOM 111 CB VAL A 7 10.774 -5.654 0.275 1.00 0.00 C ATOM 112 CG1 VAL A 7 11.888 -5.586 1.321 1.00 0.00 C ATOM 113 CG2 VAL A 7 10.454 -7.105 -0.092 1.00 0.00 C ATOM 114 H VAL A 7 8.870 -4.342 -1.132 1.00 0.00 H ATOM 115 HA VAL A 7 9.071 -5.515 1.556 1.00 0.00 H ATOM 116 HB VAL A 7 11.129 -5.152 -0.625 1.00 0.00 H ATOM 117 HG11 VAL A 7 12.084 -4.544 1.577 1.00 0.00 H ATOM 118 HG12 VAL A 7 11.581 -6.127 2.216 1.00 0.00 H ATOM 119 HG13 VAL A 7 12.794 -6.037 0.918 1.00 0.00 H ATOM 120 HG21 VAL A 7 9.715 -7.123 -0.892 1.00 0.00 H ATOM 121 HG22 VAL A 7 11.363 -7.604 -0.426 1.00 0.00 H ATOM 122 HG23 VAL A 7 10.056 -7.621 0.782 1.00 0.00 H ATOM 123 N PRO A 8 9.521 -3.336 2.575 1.00 0.00 N ATOM 124 CA PRO A 8 10.020 -2.134 3.316 1.00 0.00 C ATOM 125 C PRO A 8 11.560 -1.847 3.403 1.00 0.00 C ATOM 126 O PRO A 8 12.083 -1.568 4.481 1.00 0.00 O ATOM 127 CB PRO A 8 9.371 -2.312 4.708 1.00 0.00 C ATOM 128 CG PRO A 8 8.221 -3.300 4.509 1.00 0.00 C ATOM 129 CD PRO A 8 8.714 -4.237 3.409 1.00 0.00 C ATOM 130 HA PRO A 8 9.576 -1.262 2.862 1.00 0.00 H ATOM 131 HB2 PRO A 8 10.076 -2.725 5.415 1.00 0.00 H ATOM 132 HB3 PRO A 8 9.042 -1.371 5.125 1.00 0.00 H ATOM 133 HG2 PRO A 8 7.955 -3.825 5.414 1.00 0.00 H ATOM 134 HG3 PRO A 8 7.335 -2.778 4.177 1.00 0.00 H ATOM 135 HD2 PRO A 8 9.329 -5.031 3.806 1.00 0.00 H ATOM 136 HD3 PRO A 8 7.889 -4.703 2.888 1.00 0.00 H ATOM 137 N ILE A 9 12.211 -1.932 2.252 1.00 0.00 N ATOM 138 CA ILE A 9 13.642 -1.691 2.183 1.00 0.00 C ATOM 139 C ILE A 9 13.928 -0.659 1.090 1.00 0.00 C ATOM 140 O ILE A 9 14.715 0.265 1.295 1.00 0.00 O ATOM 141 CB ILE A 9 14.399 -3.008 1.999 1.00 0.00 C ATOM 142 CG1 ILE A 9 15.819 -2.907 2.560 1.00 0.00 C ATOM 143 CG2 ILE A 9 14.391 -3.445 0.533 1.00 0.00 C ATOM 144 CD1 ILE A 9 16.755 -2.223 1.562 1.00 0.00 C ATOM 145 H ILE A 9 11.778 -2.160 1.380 1.00 0.00 H ATOM 146 HA ILE A 9 13.949 -1.273 3.141 1.00 0.00 H ATOM 147 HB ILE A 9 13.882 -3.780 2.568 1.00 0.00 H ATOM 148 HG12 ILE A 9 15.806 -2.347 3.495 1.00 0.00 H ATOM 149 HG13 ILE A 9 16.193 -3.904 2.791 1.00 0.00 H ATOM 150 HG21 ILE A 9 13.379 -3.725 0.243 1.00 0.00 H ATOM 151 HG22 ILE A 9 14.734 -2.620 -0.094 1.00 0.00 H ATOM 152 HG23 ILE A 9 15.055 -4.299 0.405 1.00 0.00 H ATOM 153 HD11 ILE A 9 17.164 -2.967 0.879 1.00 0.00 H ATOM 154 HD12 ILE A 9 16.199 -1.476 0.996 1.00 0.00 H ATOM 155 HD13 ILE A 9 17.569 -1.738 2.101 1.00 0.00 H ATOM 156 N ALA A 10 13.275 -0.851 -0.047 1.00 0.00 N ATOM 157 CA ALA A 10 13.450 0.051 -1.172 1.00 0.00 C ATOM 158 C ALA A 10 12.156 0.837 -1.396 1.00 0.00 C ATOM 159 O ALA A 10 11.067 0.265 -1.379 1.00 0.00 O ATOM 160 CB ALA A 10 13.868 -0.749 -2.408 1.00 0.00 C ATOM 161 H ALA A 10 12.638 -1.605 -0.205 1.00 0.00 H ATOM 162 HA ALA A 10 14.249 0.747 -0.918 1.00 0.00 H ATOM 163 HB1 ALA A 10 14.845 -0.408 -2.748 1.00 0.00 H ATOM 164 HB2 ALA A 10 13.920 -1.807 -2.155 1.00 0.00 H ATOM 165 HB3 ALA A 10 13.135 -0.601 -3.201 1.00 0.00 H ATOM 166 N TYR A 11 12.319 2.136 -1.600 1.00 0.00 N ATOM 167 CA TYR A 11 11.178 3.006 -1.827 1.00 0.00 C ATOM 168 C TYR A 11 11.587 4.253 -2.613 1.00 0.00 C ATOM 169 O TYR A 11 12.717 4.723 -2.495 1.00 0.00 O ATOM 170 CB TYR A 11 10.688 3.429 -0.440 1.00 0.00 C ATOM 171 CG TYR A 11 11.763 4.090 0.425 1.00 0.00 C ATOM 172 CD1 TYR A 11 12.650 3.310 1.139 1.00 0.00 C ATOM 173 CD2 TYR A 11 11.846 5.466 0.491 1.00 0.00 C ATOM 174 CE1 TYR A 11 13.661 3.932 1.953 1.00 0.00 C ATOM 175 CE2 TYR A 11 12.858 6.089 1.304 1.00 0.00 C ATOM 176 CZ TYR A 11 13.716 5.291 1.996 1.00 0.00 C ATOM 177 OH TYR A 11 14.671 5.878 2.764 1.00 0.00 O ATOM 178 H TYR A 11 13.208 2.594 -1.612 1.00 0.00 H ATOM 179 HA TYR A 11 10.439 2.449 -2.402 1.00 0.00 H ATOM 180 HB2 TYR A 11 9.853 4.121 -0.556 1.00 0.00 H ATOM 181 HB3 TYR A 11 10.304 2.553 0.081 1.00 0.00 H ATOM 182 HD1 TYR A 11 12.584 2.223 1.087 1.00 0.00 H ATOM 183 HD2 TYR A 11 11.147 6.082 -0.074 1.00 0.00 H ATOM 184 HE1 TYR A 11 14.368 3.327 2.523 1.00 0.00 H ATOM 185 HE2 TYR A 11 12.935 7.174 1.365 1.00 0.00 H ATOM 186 HH TYR A 11 15.574 5.524 2.519 1.00 0.00 H ATOM 187 N LYS A 12 10.644 4.755 -3.397 1.00 0.00 N ATOM 188 CA LYS A 12 10.893 5.939 -4.202 1.00 0.00 C ATOM 189 C LYS A 12 9.717 6.907 -4.055 1.00 0.00 C ATOM 190 O LYS A 12 8.814 6.675 -3.252 1.00 0.00 O ATOM 191 CB LYS A 12 11.190 5.549 -5.651 1.00 0.00 C ATOM 192 CG LYS A 12 9.955 4.942 -6.319 1.00 0.00 C ATOM 193 CD LYS A 12 10.179 4.758 -7.822 1.00 0.00 C ATOM 194 CE LYS A 12 10.793 3.389 -8.121 1.00 0.00 C ATOM 195 NZ LYS A 12 11.024 3.231 -9.574 1.00 0.00 N ATOM 196 H LYS A 12 9.727 4.368 -3.487 1.00 0.00 H ATOM 197 HA LYS A 12 11.788 6.421 -3.808 1.00 0.00 H ATOM 198 HB2 LYS A 12 11.515 6.427 -6.209 1.00 0.00 H ATOM 199 HB3 LYS A 12 12.011 4.833 -5.677 1.00 0.00 H ATOM 200 HG2 LYS A 12 9.725 3.979 -5.862 1.00 0.00 H ATOM 201 HG3 LYS A 12 9.093 5.588 -6.153 1.00 0.00 H ATOM 202 HD2 LYS A 12 9.231 4.859 -8.350 1.00 0.00 H ATOM 203 HD3 LYS A 12 10.837 5.544 -8.195 1.00 0.00 H ATOM 204 HE2 LYS A 12 11.734 3.281 -7.583 1.00 0.00 H ATOM 205 HE3 LYS A 12 10.129 2.601 -7.765 1.00 0.00 H ATOM 206 HZ1 LYS A 12 10.739 2.315 -9.860 1.00 0.00 H ATOM 207 HZ2 LYS A 12 10.494 3.916 -10.072 1.00 0.00 H ATOM 208 HZ3 LYS A 12 11.997 3.354 -9.772 1.00 0.00 H ATOM 209 N THR A 13 9.765 7.972 -4.842 1.00 0.00 N ATOM 210 CA THR A 13 8.715 8.976 -4.809 1.00 0.00 C ATOM 211 C THR A 13 7.552 8.560 -5.711 1.00 0.00 C ATOM 212 O THR A 13 7.750 8.267 -6.890 1.00 0.00 O ATOM 213 CB THR A 13 9.335 10.320 -5.195 1.00 0.00 C ATOM 214 OG1 THR A 13 9.657 10.925 -3.946 1.00 0.00 O ATOM 215 CG2 THR A 13 8.316 11.276 -5.820 1.00 0.00 C ATOM 216 H THR A 13 10.502 8.153 -5.492 1.00 0.00 H ATOM 217 HA THR A 13 8.326 9.033 -3.792 1.00 0.00 H ATOM 218 HB THR A 13 10.191 10.179 -5.853 1.00 0.00 H ATOM 219 HG1 THR A 13 8.819 11.146 -3.446 1.00 0.00 H ATOM 220 HG21 THR A 13 8.371 11.206 -6.906 1.00 0.00 H ATOM 221 HG22 THR A 13 7.313 11.005 -5.489 1.00 0.00 H ATOM 222 HG23 THR A 13 8.537 12.296 -5.509 1.00 0.00 H ATOM 223 N CYS A 14 6.364 8.548 -5.125 1.00 0.00 N ATOM 224 CA CYS A 14 5.169 8.173 -5.862 1.00 0.00 C ATOM 225 C CYS A 14 4.911 9.238 -6.931 1.00 0.00 C ATOM 226 O CYS A 14 4.508 10.356 -6.615 1.00 0.00 O ATOM 227 CB CYS A 14 3.966 7.994 -4.935 1.00 0.00 C ATOM 228 SG CYS A 14 4.196 6.748 -3.614 1.00 0.00 S ATOM 229 H CYS A 14 6.212 8.788 -4.167 1.00 0.00 H ATOM 230 HA CYS A 14 5.374 7.207 -6.321 1.00 0.00 H ATOM 231 HB2 CYS A 14 3.734 8.953 -4.474 1.00 0.00 H ATOM 232 HB3 CYS A 14 3.102 7.710 -5.535 1.00 0.00 H ATOM 233 N PRO A 15 5.154 8.852 -8.175 1.00 0.00 N ATOM 234 CA PRO A 15 5.101 9.829 -9.310 1.00 0.00 C ATOM 235 C PRO A 15 3.761 10.568 -9.649 1.00 0.00 C ATOM 236 O PRO A 15 2.771 10.426 -8.933 1.00 0.00 O ATOM 237 CB PRO A 15 5.630 8.988 -10.494 1.00 0.00 C ATOM 238 CG PRO A 15 5.332 7.530 -10.138 1.00 0.00 C ATOM 239 CD PRO A 15 5.494 7.471 -8.621 1.00 0.00 C ATOM 240 HA PRO A 15 5.830 10.599 -9.111 1.00 0.00 H ATOM 241 HB2 PRO A 15 5.117 9.241 -11.410 1.00 0.00 H ATOM 242 HB3 PRO A 15 6.681 9.162 -10.678 1.00 0.00 H ATOM 243 HG2 PRO A 15 4.355 7.207 -10.464 1.00 0.00 H ATOM 244 HG3 PRO A 15 6.053 6.877 -10.609 1.00 0.00 H ATOM 245 HD2 PRO A 15 4.813 6.763 -8.173 1.00 0.00 H ATOM 246 HD3 PRO A 15 6.495 7.174 -8.341 1.00 0.00 H ATOM 247 N GLU A 16 3.799 11.325 -10.736 1.00 0.00 N ATOM 248 CA GLU A 16 2.629 12.070 -11.171 1.00 0.00 C ATOM 249 C GLU A 16 1.437 11.128 -11.347 1.00 0.00 C ATOM 250 O GLU A 16 1.463 10.239 -12.196 1.00 0.00 O ATOM 251 CB GLU A 16 2.918 12.838 -12.462 1.00 0.00 C ATOM 252 CG GLU A 16 3.764 14.081 -12.184 1.00 0.00 C ATOM 253 CD GLU A 16 4.627 14.439 -13.395 1.00 0.00 C ATOM 254 OE1 GLU A 16 4.032 14.846 -14.416 1.00 0.00 O ATOM 255 OE2 GLU A 16 5.863 14.297 -13.273 1.00 0.00 O ATOM 256 H GLU A 16 4.608 11.435 -11.313 1.00 0.00 H ATOM 257 HA GLU A 16 2.425 12.781 -10.370 1.00 0.00 H ATOM 258 HB2 GLU A 16 3.439 12.189 -13.167 1.00 0.00 H ATOM 259 HB3 GLU A 16 1.979 13.130 -12.933 1.00 0.00 H ATOM 260 HG2 GLU A 16 3.114 14.920 -11.936 1.00 0.00 H ATOM 261 HG3 GLU A 16 4.401 13.905 -11.318 1.00 0.00 H ATOM 262 N GLY A 17 0.419 11.355 -10.529 1.00 0.00 N ATOM 263 CA GLY A 17 -0.781 10.538 -10.584 1.00 0.00 C ATOM 264 C GLY A 17 -1.028 9.836 -9.248 1.00 0.00 C ATOM 265 O GLY A 17 -2.174 9.667 -8.833 1.00 0.00 O ATOM 266 H GLY A 17 0.406 12.081 -9.841 1.00 0.00 H ATOM 267 HA2 GLY A 17 -1.640 11.162 -10.835 1.00 0.00 H ATOM 268 HA3 GLY A 17 -0.685 9.796 -11.377 1.00 0.00 H ATOM 269 N LYS A 18 0.066 9.444 -8.611 1.00 0.00 N ATOM 270 CA LYS A 18 -0.017 8.764 -7.329 1.00 0.00 C ATOM 271 C LYS A 18 0.890 9.472 -6.321 1.00 0.00 C ATOM 272 O LYS A 18 2.112 9.436 -6.448 1.00 0.00 O ATOM 273 CB LYS A 18 0.292 7.275 -7.493 1.00 0.00 C ATOM 274 CG LYS A 18 -0.565 6.655 -8.600 1.00 0.00 C ATOM 275 CD LYS A 18 0.270 5.728 -9.486 1.00 0.00 C ATOM 276 CE LYS A 18 -0.607 5.023 -10.522 1.00 0.00 C ATOM 277 NZ LYS A 18 0.231 4.302 -11.507 1.00 0.00 N ATOM 278 H LYS A 18 0.994 9.585 -8.956 1.00 0.00 H ATOM 279 HA LYS A 18 -1.048 8.843 -6.984 1.00 0.00 H ATOM 280 HB2 LYS A 18 1.347 7.141 -7.728 1.00 0.00 H ATOM 281 HB3 LYS A 18 0.107 6.756 -6.553 1.00 0.00 H ATOM 282 HG2 LYS A 18 -1.389 6.096 -8.157 1.00 0.00 H ATOM 283 HG3 LYS A 18 -1.006 7.445 -9.207 1.00 0.00 H ATOM 284 HD2 LYS A 18 1.045 6.305 -9.992 1.00 0.00 H ATOM 285 HD3 LYS A 18 0.777 4.987 -8.869 1.00 0.00 H ATOM 286 HE2 LYS A 18 -1.277 4.323 -10.024 1.00 0.00 H ATOM 287 HE3 LYS A 18 -1.234 5.754 -11.035 1.00 0.00 H ATOM 288 HZ1 LYS A 18 0.035 3.323 -11.456 1.00 0.00 H ATOM 289 HZ2 LYS A 18 0.025 4.636 -12.426 1.00 0.00 H ATOM 290 HZ3 LYS A 18 1.196 4.461 -11.301 1.00 0.00 H ATOM 291 N ASN A 19 0.255 10.099 -5.341 1.00 0.00 N ATOM 292 CA ASN A 19 0.990 10.815 -4.312 1.00 0.00 C ATOM 293 C ASN A 19 0.779 10.120 -2.965 1.00 0.00 C ATOM 294 O ASN A 19 1.591 10.266 -2.054 1.00 0.00 O ATOM 295 CB ASN A 19 0.493 12.256 -4.183 1.00 0.00 C ATOM 296 CG ASN A 19 1.571 13.154 -3.572 1.00 0.00 C ATOM 297 OD1 ASN A 19 2.671 12.726 -3.263 1.00 0.00 O ATOM 298 ND2 ASN A 19 1.195 14.420 -3.415 1.00 0.00 N ATOM 299 H ASN A 19 -0.740 10.123 -5.245 1.00 0.00 H ATOM 300 HA ASN A 19 2.030 10.792 -4.635 1.00 0.00 H ATOM 301 HB2 ASN A 19 0.210 12.636 -5.164 1.00 0.00 H ATOM 302 HB3 ASN A 19 -0.402 12.282 -3.562 1.00 0.00 H ATOM 303 HD21 ASN A 19 0.277 14.707 -3.691 1.00 0.00 H ATOM 304 HD22 ASN A 19 1.829 15.086 -3.024 1.00 0.00 H ATOM 305 N LEU A 20 -0.317 9.378 -2.883 1.00 0.00 N ATOM 306 CA LEU A 20 -0.644 8.661 -1.663 1.00 0.00 C ATOM 307 C LEU A 20 -0.127 7.224 -1.766 1.00 0.00 C ATOM 308 O LEU A 20 0.048 6.702 -2.867 1.00 0.00 O ATOM 309 CB LEU A 20 -2.144 8.755 -1.372 1.00 0.00 C ATOM 310 CG LEU A 20 -2.696 10.163 -1.145 1.00 0.00 C ATOM 311 CD1 LEU A 20 -4.156 10.259 -1.592 1.00 0.00 C ATOM 312 CD2 LEU A 20 -2.512 10.596 0.310 1.00 0.00 C ATOM 313 H LEU A 20 -0.973 9.265 -3.629 1.00 0.00 H ATOM 314 HA LEU A 20 -0.125 9.156 -0.843 1.00 0.00 H ATOM 315 HB2 LEU A 20 -2.684 8.304 -2.204 1.00 0.00 H ATOM 316 HB3 LEU A 20 -2.361 8.154 -0.489 1.00 0.00 H ATOM 317 HG LEU A 20 -2.124 10.858 -1.761 1.00 0.00 H ATOM 318 HD11 LEU A 20 -4.736 9.475 -1.106 1.00 0.00 H ATOM 319 HD12 LEU A 20 -4.558 11.233 -1.316 1.00 0.00 H ATOM 320 HD13 LEU A 20 -4.213 10.136 -2.674 1.00 0.00 H ATOM 321 HD21 LEU A 20 -3.066 11.518 0.488 1.00 0.00 H ATOM 322 HD22 LEU A 20 -2.887 9.814 0.972 1.00 0.00 H ATOM 323 HD23 LEU A 20 -1.454 10.764 0.510 1.00 0.00 H ATOM 324 N CYS A 21 0.103 6.626 -0.608 1.00 0.00 N ATOM 325 CA CYS A 21 0.596 5.261 -0.553 1.00 0.00 C ATOM 326 C CYS A 21 -0.459 4.395 0.139 1.00 0.00 C ATOM 327 O CYS A 21 -1.169 4.867 1.025 1.00 0.00 O ATOM 328 CB CYS A 21 1.953 5.177 0.148 1.00 0.00 C ATOM 329 SG CYS A 21 3.106 6.543 -0.245 1.00 0.00 S ATOM 330 H CYS A 21 -0.042 7.058 0.284 1.00 0.00 H ATOM 331 HA CYS A 21 0.743 4.941 -1.586 1.00 0.00 H ATOM 332 HB2 CYS A 21 1.789 5.158 1.225 1.00 0.00 H ATOM 333 HB3 CYS A 21 2.427 4.233 -0.119 1.00 0.00 H ATOM 334 N TYR A 22 -0.526 3.145 -0.292 1.00 0.00 N ATOM 335 CA TYR A 22 -1.483 2.208 0.275 1.00 0.00 C ATOM 336 C TYR A 22 -0.887 0.802 0.361 1.00 0.00 C ATOM 337 O TYR A 22 0.073 0.486 -0.340 1.00 0.00 O ATOM 338 CB TYR A 22 -2.673 2.189 -0.685 1.00 0.00 C ATOM 339 CG TYR A 22 -2.420 1.407 -1.975 1.00 0.00 C ATOM 340 CD1 TYR A 22 -2.394 0.027 -1.951 1.00 0.00 C ATOM 341 CD2 TYR A 22 -2.218 2.081 -3.162 1.00 0.00 C ATOM 342 CE1 TYR A 22 -2.155 -0.709 -3.166 1.00 0.00 C ATOM 343 CE2 TYR A 22 -1.979 1.345 -4.377 1.00 0.00 C ATOM 344 CZ TYR A 22 -1.960 -0.014 -4.318 1.00 0.00 C ATOM 345 OH TYR A 22 -1.734 -0.709 -5.466 1.00 0.00 O ATOM 346 H TYR A 22 0.056 2.769 -1.013 1.00 0.00 H ATOM 347 HA TYR A 22 -1.732 2.551 1.280 1.00 0.00 H ATOM 348 HB2 TYR A 22 -3.533 1.757 -0.173 1.00 0.00 H ATOM 349 HB3 TYR A 22 -2.938 3.215 -0.940 1.00 0.00 H ATOM 350 HD1 TYR A 22 -2.553 -0.505 -1.013 1.00 0.00 H ATOM 351 HD2 TYR A 22 -2.239 3.170 -3.181 1.00 0.00 H ATOM 352 HE1 TYR A 22 -2.132 -1.799 -3.161 1.00 0.00 H ATOM 353 HE2 TYR A 22 -1.818 1.864 -5.321 1.00 0.00 H ATOM 354 HH TYR A 22 -1.688 -0.081 -6.242 1.00 0.00 H ATOM 355 N LYS A 23 -1.484 -0.007 1.224 1.00 0.00 N ATOM 356 CA LYS A 23 -1.026 -1.373 1.411 1.00 0.00 C ATOM 357 C LYS A 23 -2.226 -2.274 1.709 1.00 0.00 C ATOM 358 O LYS A 23 -2.868 -2.133 2.749 1.00 0.00 O ATOM 359 CB LYS A 23 0.067 -1.431 2.479 1.00 0.00 C ATOM 360 CG LYS A 23 -0.408 -0.789 3.785 1.00 0.00 C ATOM 361 CD LYS A 23 0.263 0.568 4.004 1.00 0.00 C ATOM 362 CE LYS A 23 1.006 0.603 5.341 1.00 0.00 C ATOM 363 NZ LYS A 23 0.051 0.508 6.467 1.00 0.00 N ATOM 364 H LYS A 23 -2.266 0.257 1.790 1.00 0.00 H ATOM 365 HA LYS A 23 -0.576 -1.698 0.471 1.00 0.00 H ATOM 366 HB2 LYS A 23 0.349 -2.468 2.661 1.00 0.00 H ATOM 367 HB3 LYS A 23 0.959 -0.916 2.121 1.00 0.00 H ATOM 368 HG2 LYS A 23 -1.490 -0.664 3.760 1.00 0.00 H ATOM 369 HG3 LYS A 23 -0.183 -1.450 4.622 1.00 0.00 H ATOM 370 HD2 LYS A 23 0.960 0.770 3.191 1.00 0.00 H ATOM 371 HD3 LYS A 23 -0.490 1.357 3.981 1.00 0.00 H ATOM 372 HE2 LYS A 23 1.717 -0.221 5.390 1.00 0.00 H ATOM 373 HE3 LYS A 23 1.581 1.525 5.420 1.00 0.00 H ATOM 374 HZ1 LYS A 23 -0.876 0.684 6.135 1.00 0.00 H ATOM 375 HZ2 LYS A 23 0.094 -0.408 6.865 1.00 0.00 H ATOM 376 HZ3 LYS A 23 0.289 1.185 7.164 1.00 0.00 H ATOM 377 N MET A 24 -2.493 -3.178 0.779 1.00 0.00 N ATOM 378 CA MET A 24 -3.605 -4.101 0.929 1.00 0.00 C ATOM 379 C MET A 24 -3.166 -5.374 1.656 1.00 0.00 C ATOM 380 O MET A 24 -2.141 -5.964 1.319 1.00 0.00 O ATOM 381 CB MET A 24 -4.157 -4.465 -0.451 1.00 0.00 C ATOM 382 CG MET A 24 -5.181 -3.430 -0.921 1.00 0.00 C ATOM 383 SD MET A 24 -4.422 -2.304 -2.080 1.00 0.00 S ATOM 384 CE MET A 24 -5.358 -2.694 -3.549 1.00 0.00 C ATOM 385 H MET A 24 -1.966 -3.286 -0.064 1.00 0.00 H ATOM 386 HA MET A 24 -4.347 -3.570 1.527 1.00 0.00 H ATOM 387 HB2 MET A 24 -3.340 -4.526 -1.169 1.00 0.00 H ATOM 388 HB3 MET A 24 -4.622 -5.451 -0.412 1.00 0.00 H ATOM 389 HG2 MET A 24 -6.027 -3.932 -1.390 1.00 0.00 H ATOM 390 HG3 MET A 24 -5.572 -2.878 -0.067 1.00 0.00 H ATOM 391 HE1 MET A 24 -5.775 -3.696 -3.459 1.00 0.00 H ATOM 392 HE2 MET A 24 -6.167 -1.973 -3.667 1.00 0.00 H ATOM 393 HE3 MET A 24 -4.703 -2.651 -4.419 1.00 0.00 H ATOM 394 N PHE A 25 -3.965 -5.761 2.639 1.00 0.00 N ATOM 395 CA PHE A 25 -3.672 -6.954 3.416 1.00 0.00 C ATOM 396 C PHE A 25 -4.747 -8.023 3.205 1.00 0.00 C ATOM 397 O PHE A 25 -5.919 -7.798 3.504 1.00 0.00 O ATOM 398 CB PHE A 25 -3.667 -6.537 4.889 1.00 0.00 C ATOM 399 CG PHE A 25 -2.624 -5.471 5.230 1.00 0.00 C ATOM 400 CD1 PHE A 25 -2.841 -4.173 4.890 1.00 0.00 C ATOM 401 CD2 PHE A 25 -1.477 -5.822 5.873 1.00 0.00 C ATOM 402 CE1 PHE A 25 -1.873 -3.184 5.207 1.00 0.00 C ATOM 403 CE2 PHE A 25 -0.509 -4.834 6.190 1.00 0.00 C ATOM 404 CZ PHE A 25 -0.728 -3.535 5.850 1.00 0.00 C ATOM 405 H PHE A 25 -4.798 -5.276 2.907 1.00 0.00 H ATOM 406 HA PHE A 25 -2.711 -7.335 3.074 1.00 0.00 H ATOM 407 HB2 PHE A 25 -4.656 -6.162 5.153 1.00 0.00 H ATOM 408 HB3 PHE A 25 -3.485 -7.419 5.504 1.00 0.00 H ATOM 409 HD1 PHE A 25 -3.759 -3.891 4.375 1.00 0.00 H ATOM 410 HD2 PHE A 25 -1.303 -6.864 6.145 1.00 0.00 H ATOM 411 HE1 PHE A 25 -2.048 -2.143 4.934 1.00 0.00 H ATOM 412 HE2 PHE A 25 0.409 -5.115 6.705 1.00 0.00 H ATOM 413 HZ PHE A 25 0.016 -2.776 6.093 1.00 0.00 H ATOM 414 N MET A 26 -4.308 -9.162 2.692 1.00 0.00 N ATOM 415 CA MET A 26 -5.217 -10.267 2.438 1.00 0.00 C ATOM 416 C MET A 26 -5.425 -11.107 3.699 1.00 0.00 C ATOM 417 O MET A 26 -4.563 -11.142 4.575 1.00 0.00 O ATOM 418 CB MET A 26 -4.649 -11.150 1.325 1.00 0.00 C ATOM 419 CG MET A 26 -5.753 -11.600 0.364 1.00 0.00 C ATOM 420 SD MET A 26 -5.943 -13.372 0.441 1.00 0.00 S ATOM 421 CE MET A 26 -4.714 -13.869 -0.754 1.00 0.00 C ATOM 422 H MET A 26 -3.353 -9.337 2.452 1.00 0.00 H ATOM 423 HA MET A 26 -6.159 -9.808 2.138 1.00 0.00 H ATOM 424 HB2 MET A 26 -3.884 -10.601 0.775 1.00 0.00 H ATOM 425 HB3 MET A 26 -4.163 -12.024 1.760 1.00 0.00 H ATOM 426 HG2 MET A 26 -6.693 -11.113 0.624 1.00 0.00 H ATOM 427 HG3 MET A 26 -5.506 -11.296 -0.653 1.00 0.00 H ATOM 428 HE1 MET A 26 -5.130 -13.787 -1.758 1.00 0.00 H ATOM 429 HE2 MET A 26 -3.841 -13.220 -0.669 1.00 0.00 H ATOM 430 HE3 MET A 26 -4.420 -14.901 -0.565 1.00 0.00 H ATOM 431 N MET A 27 -6.576 -11.763 3.751 1.00 0.00 N ATOM 432 CA MET A 27 -6.909 -12.601 4.891 1.00 0.00 C ATOM 433 C MET A 27 -6.961 -11.778 6.179 1.00 0.00 C ATOM 434 O MET A 27 -8.039 -11.524 6.715 1.00 0.00 O ATOM 435 CB MET A 27 -5.862 -13.708 5.034 1.00 0.00 C ATOM 436 CG MET A 27 -5.805 -14.575 3.774 1.00 0.00 C ATOM 437 SD MET A 27 -6.344 -16.234 4.151 1.00 0.00 S ATOM 438 CE MET A 27 -5.058 -17.170 3.338 1.00 0.00 C ATOM 439 H MET A 27 -7.272 -11.730 3.034 1.00 0.00 H ATOM 440 HA MET A 27 -7.894 -13.012 4.673 1.00 0.00 H ATOM 441 HB2 MET A 27 -4.883 -13.266 5.221 1.00 0.00 H ATOM 442 HB3 MET A 27 -6.100 -14.330 5.897 1.00 0.00 H ATOM 443 HG2 MET A 27 -6.438 -14.145 2.998 1.00 0.00 H ATOM 444 HG3 MET A 27 -4.788 -14.593 3.382 1.00 0.00 H ATOM 445 HE1 MET A 27 -5.392 -18.197 3.194 1.00 0.00 H ATOM 446 HE2 MET A 27 -4.839 -16.720 2.369 1.00 0.00 H ATOM 447 HE3 MET A 27 -4.159 -17.161 3.953 1.00 0.00 H ATOM 448 N SER A 28 -5.783 -11.383 6.640 1.00 0.00 N ATOM 449 CA SER A 28 -5.681 -10.594 7.856 1.00 0.00 C ATOM 450 C SER A 28 -4.586 -9.537 7.703 1.00 0.00 C ATOM 451 O SER A 28 -3.654 -9.712 6.919 1.00 0.00 O ATOM 452 CB SER A 28 -5.395 -11.484 9.067 1.00 0.00 C ATOM 453 OG SER A 28 -6.551 -12.205 9.484 1.00 0.00 O ATOM 454 H SER A 28 -4.911 -11.594 6.198 1.00 0.00 H ATOM 455 HA SER A 28 -6.655 -10.121 7.975 1.00 0.00 H ATOM 456 HB2 SER A 28 -4.599 -12.186 8.822 1.00 0.00 H ATOM 457 HB3 SER A 28 -5.035 -10.868 9.892 1.00 0.00 H ATOM 458 HG SER A 28 -6.356 -12.709 10.325 1.00 0.00 H ATOM 459 N ASP A 29 -4.733 -8.464 8.466 1.00 0.00 N ATOM 460 CA ASP A 29 -3.768 -7.379 8.426 1.00 0.00 C ATOM 461 C ASP A 29 -2.833 -7.488 9.632 1.00 0.00 C ATOM 462 O ASP A 29 -1.720 -6.964 9.608 1.00 0.00 O ATOM 463 CB ASP A 29 -4.465 -6.018 8.489 1.00 0.00 C ATOM 464 CG ASP A 29 -5.873 -6.040 9.086 1.00 0.00 C ATOM 465 OD1 ASP A 29 -6.801 -6.415 8.338 1.00 0.00 O ATOM 466 OD2 ASP A 29 -5.990 -5.683 10.279 1.00 0.00 O ATOM 467 H ASP A 29 -5.494 -8.329 9.102 1.00 0.00 H ATOM 468 HA ASP A 29 -3.242 -7.498 7.478 1.00 0.00 H ATOM 469 HB2 ASP A 29 -3.848 -5.338 9.076 1.00 0.00 H ATOM 470 HB3 ASP A 29 -4.520 -5.608 7.481 1.00 0.00 H ATOM 471 N LEU A 30 -3.320 -8.171 10.657 1.00 0.00 N ATOM 472 CA LEU A 30 -2.542 -8.355 11.871 1.00 0.00 C ATOM 473 C LEU A 30 -1.114 -8.761 11.499 1.00 0.00 C ATOM 474 O LEU A 30 -0.179 -8.521 12.261 1.00 0.00 O ATOM 475 CB LEU A 30 -3.238 -9.344 12.808 1.00 0.00 C ATOM 476 CG LEU A 30 -4.648 -8.960 13.261 1.00 0.00 C ATOM 477 CD1 LEU A 30 -5.487 -10.204 13.557 1.00 0.00 C ATOM 478 CD2 LEU A 30 -4.600 -8.003 14.455 1.00 0.00 C ATOM 479 H LEU A 30 -4.227 -8.593 10.668 1.00 0.00 H ATOM 480 HA LEU A 30 -2.506 -7.395 12.384 1.00 0.00 H ATOM 481 HB2 LEU A 30 -3.289 -10.312 12.310 1.00 0.00 H ATOM 482 HB3 LEU A 30 -2.617 -9.473 13.694 1.00 0.00 H ATOM 483 HG LEU A 30 -5.137 -8.429 12.443 1.00 0.00 H ATOM 484 HD11 LEU A 30 -5.963 -10.097 14.532 1.00 0.00 H ATOM 485 HD12 LEU A 30 -6.252 -10.318 12.790 1.00 0.00 H ATOM 486 HD13 LEU A 30 -4.843 -11.083 13.562 1.00 0.00 H ATOM 487 HD21 LEU A 30 -4.512 -8.578 15.377 1.00 0.00 H ATOM 488 HD22 LEU A 30 -3.739 -7.342 14.355 1.00 0.00 H ATOM 489 HD23 LEU A 30 -5.513 -7.409 14.482 1.00 0.00 H ATOM 490 N THR A 31 -0.992 -9.369 10.329 1.00 0.00 N ATOM 491 CA THR A 31 0.306 -9.811 9.846 1.00 0.00 C ATOM 492 C THR A 31 0.799 -8.894 8.726 1.00 0.00 C ATOM 493 O THR A 31 0.157 -7.893 8.411 1.00 0.00 O ATOM 494 CB THR A 31 0.179 -11.275 9.422 1.00 0.00 C ATOM 495 OG1 THR A 31 -0.737 -11.242 8.331 1.00 0.00 O ATOM 496 CG2 THR A 31 -0.526 -12.132 10.475 1.00 0.00 C ATOM 497 H THR A 31 -1.758 -9.561 9.715 1.00 0.00 H ATOM 498 HA THR A 31 1.021 -9.730 10.666 1.00 0.00 H ATOM 499 HB THR A 31 1.154 -11.692 9.169 1.00 0.00 H ATOM 500 HG1 THR A 31 -0.312 -10.800 7.541 1.00 0.00 H ATOM 501 HG21 THR A 31 -0.191 -11.835 11.469 1.00 0.00 H ATOM 502 HG22 THR A 31 -1.604 -11.989 10.397 1.00 0.00 H ATOM 503 HG23 THR A 31 -0.286 -13.181 10.309 1.00 0.00 H ATOM 504 N ILE A 32 1.935 -9.267 8.157 1.00 0.00 N ATOM 505 CA ILE A 32 2.522 -8.490 7.079 1.00 0.00 C ATOM 506 C ILE A 32 1.631 -8.591 5.839 1.00 0.00 C ATOM 507 O ILE A 32 1.011 -9.625 5.599 1.00 0.00 O ATOM 508 CB ILE A 32 3.969 -8.923 6.832 1.00 0.00 C ATOM 509 CG1 ILE A 32 4.952 -7.884 7.374 1.00 0.00 C ATOM 510 CG2 ILE A 32 4.208 -9.219 5.350 1.00 0.00 C ATOM 511 CD1 ILE A 32 5.294 -8.164 8.839 1.00 0.00 C ATOM 512 H ILE A 32 2.451 -10.082 8.419 1.00 0.00 H ATOM 513 HA ILE A 32 2.548 -7.449 7.401 1.00 0.00 H ATOM 514 HB ILE A 32 4.146 -9.849 7.377 1.00 0.00 H ATOM 515 HG12 ILE A 32 5.864 -7.894 6.776 1.00 0.00 H ATOM 516 HG13 ILE A 32 4.522 -6.887 7.281 1.00 0.00 H ATOM 517 HG21 ILE A 32 5.280 -9.254 5.155 1.00 0.00 H ATOM 518 HG22 ILE A 32 3.761 -10.180 5.095 1.00 0.00 H ATOM 519 HG23 ILE A 32 3.753 -8.435 4.744 1.00 0.00 H ATOM 520 HD11 ILE A 32 6.044 -7.451 9.180 1.00 0.00 H ATOM 521 HD12 ILE A 32 4.394 -8.065 9.447 1.00 0.00 H ATOM 522 HD13 ILE A 32 5.685 -9.177 8.934 1.00 0.00 H ATOM 523 N PRO A 33 1.595 -7.502 5.085 1.00 0.00 N ATOM 524 CA PRO A 33 0.660 -7.401 3.918 1.00 0.00 C ATOM 525 C PRO A 33 0.840 -8.350 2.683 1.00 0.00 C ATOM 526 O PRO A 33 1.589 -9.324 2.747 1.00 0.00 O ATOM 527 CB PRO A 33 0.766 -5.907 3.538 1.00 0.00 C ATOM 528 CG PRO A 33 2.154 -5.456 3.996 1.00 0.00 C ATOM 529 CD PRO A 33 2.423 -6.279 5.253 1.00 0.00 C ATOM 530 HA PRO A 33 -0.340 -7.571 4.287 1.00 0.00 H ATOM 531 HB2 PRO A 33 0.684 -5.772 2.470 1.00 0.00 H ATOM 532 HB3 PRO A 33 -0.026 -5.319 3.979 1.00 0.00 H ATOM 533 HG2 PRO A 33 2.913 -5.592 3.240 1.00 0.00 H ATOM 534 HG3 PRO A 33 2.141 -4.404 4.243 1.00 0.00 H ATOM 535 HD2 PRO A 33 3.463 -6.561 5.332 1.00 0.00 H ATOM 536 HD3 PRO A 33 2.173 -5.729 6.148 1.00 0.00 H ATOM 537 N VAL A 34 0.137 -8.014 1.612 1.00 0.00 N ATOM 538 CA VAL A 34 0.205 -8.802 0.393 1.00 0.00 C ATOM 539 C VAL A 34 0.692 -7.917 -0.756 1.00 0.00 C ATOM 540 O VAL A 34 1.545 -8.328 -1.542 1.00 0.00 O ATOM 541 CB VAL A 34 -1.152 -9.452 0.113 1.00 0.00 C ATOM 542 CG1 VAL A 34 -1.370 -10.673 1.010 1.00 0.00 C ATOM 543 CG2 VAL A 34 -2.288 -8.440 0.278 1.00 0.00 C ATOM 544 H VAL A 34 -0.470 -7.220 1.569 1.00 0.00 H ATOM 545 HA VAL A 34 0.933 -9.598 0.557 1.00 0.00 H ATOM 546 HB VAL A 34 -1.153 -9.792 -0.922 1.00 0.00 H ATOM 547 HG11 VAL A 34 -0.419 -11.177 1.176 1.00 0.00 H ATOM 548 HG12 VAL A 34 -1.783 -10.351 1.967 1.00 0.00 H ATOM 549 HG13 VAL A 34 -2.066 -11.359 0.527 1.00 0.00 H ATOM 550 HG21 VAL A 34 -2.093 -7.570 -0.349 1.00 0.00 H ATOM 551 HG22 VAL A 34 -3.229 -8.899 -0.023 1.00 0.00 H ATOM 552 HG23 VAL A 34 -2.351 -8.130 1.320 1.00 0.00 H ATOM 553 N LYS A 35 0.131 -6.718 -0.815 1.00 0.00 N ATOM 554 CA LYS A 35 0.497 -5.772 -1.855 1.00 0.00 C ATOM 555 C LYS A 35 0.408 -4.350 -1.299 1.00 0.00 C ATOM 556 O LYS A 35 -0.344 -4.093 -0.360 1.00 0.00 O ATOM 557 CB LYS A 35 -0.352 -5.996 -3.108 1.00 0.00 C ATOM 558 CG LYS A 35 -0.003 -4.979 -4.197 1.00 0.00 C ATOM 559 CD LYS A 35 1.375 -5.267 -4.795 1.00 0.00 C ATOM 560 CE LYS A 35 1.261 -6.172 -6.024 1.00 0.00 C ATOM 561 NZ LYS A 35 1.435 -5.384 -7.265 1.00 0.00 N ATOM 562 H LYS A 35 -0.561 -6.392 -0.172 1.00 0.00 H ATOM 563 HA LYS A 35 1.534 -5.972 -2.128 1.00 0.00 H ATOM 564 HB2 LYS A 35 -0.193 -7.007 -3.485 1.00 0.00 H ATOM 565 HB3 LYS A 35 -1.408 -5.914 -2.854 1.00 0.00 H ATOM 566 HG2 LYS A 35 -0.758 -5.008 -4.982 1.00 0.00 H ATOM 567 HG3 LYS A 35 -0.017 -3.973 -3.777 1.00 0.00 H ATOM 568 HD2 LYS A 35 1.858 -4.331 -5.072 1.00 0.00 H ATOM 569 HD3 LYS A 35 2.008 -5.743 -4.046 1.00 0.00 H ATOM 570 HE2 LYS A 35 2.015 -6.958 -5.976 1.00 0.00 H ATOM 571 HE3 LYS A 35 0.288 -6.664 -6.031 1.00 0.00 H ATOM 572 HZ1 LYS A 35 1.400 -4.408 -7.047 1.00 0.00 H ATOM 573 HZ2 LYS A 35 2.319 -5.603 -7.678 1.00 0.00 H ATOM 574 HZ3 LYS A 35 0.702 -5.609 -7.908 1.00 0.00 H ATOM 575 N ARG A 36 1.187 -3.463 -1.900 1.00 0.00 N ATOM 576 CA ARG A 36 1.206 -2.073 -1.477 1.00 0.00 C ATOM 577 C ARG A 36 1.898 -1.206 -2.530 1.00 0.00 C ATOM 578 O ARG A 36 2.990 -1.536 -2.991 1.00 0.00 O ATOM 579 CB ARG A 36 1.931 -1.915 -0.139 1.00 0.00 C ATOM 580 CG ARG A 36 3.424 -2.217 -0.285 1.00 0.00 C ATOM 581 CD ARG A 36 3.974 -2.888 0.975 1.00 0.00 C ATOM 582 NE ARG A 36 3.883 -4.359 0.845 1.00 0.00 N ATOM 583 CZ ARG A 36 4.591 -5.224 1.584 1.00 0.00 C ATOM 584 NH1 ARG A 36 5.448 -4.770 2.510 1.00 0.00 N ATOM 585 NH2 ARG A 36 4.445 -6.542 1.397 1.00 0.00 N ATOM 586 H ARG A 36 1.796 -3.680 -2.663 1.00 0.00 H ATOM 587 HA ARG A 36 0.156 -1.800 -1.372 1.00 0.00 H ATOM 588 HB2 ARG A 36 1.796 -0.900 0.234 1.00 0.00 H ATOM 589 HB3 ARG A 36 1.492 -2.587 0.599 1.00 0.00 H ATOM 590 HG2 ARG A 36 3.585 -2.865 -1.147 1.00 0.00 H ATOM 591 HG3 ARG A 36 3.968 -1.291 -0.476 1.00 0.00 H ATOM 592 HD2 ARG A 36 5.011 -2.591 1.132 1.00 0.00 H ATOM 593 HD3 ARG A 36 3.412 -2.556 1.848 1.00 0.00 H ATOM 594 HE ARG A 36 3.254 -4.732 0.164 1.00 0.00 H ATOM 595 HH11 ARG A 36 5.558 -3.786 2.649 1.00 0.00 H ATOM 596 HH12 ARG A 36 5.976 -5.414 3.062 1.00 0.00 H ATOM 597 HH21 ARG A 36 3.806 -6.882 0.707 1.00 0.00 H ATOM 598 HH22 ARG A 36 4.973 -7.187 1.949 1.00 0.00 H ATOM 599 N GLY A 37 1.236 -0.113 -2.879 1.00 0.00 N ATOM 600 CA GLY A 37 1.774 0.804 -3.869 1.00 0.00 C ATOM 601 C GLY A 37 1.301 2.235 -3.605 1.00 0.00 C ATOM 602 O GLY A 37 0.964 2.584 -2.475 1.00 0.00 O ATOM 603 H GLY A 37 0.348 0.149 -2.499 1.00 0.00 H ATOM 604 HA2 GLY A 37 2.863 0.768 -3.849 1.00 0.00 H ATOM 605 HA3 GLY A 37 1.462 0.493 -4.866 1.00 0.00 H ATOM 606 N CYS A 38 1.290 3.026 -4.669 1.00 0.00 N ATOM 607 CA CYS A 38 0.865 4.412 -4.566 1.00 0.00 C ATOM 608 C CYS A 38 -0.499 4.545 -5.246 1.00 0.00 C ATOM 609 O CYS A 38 -0.876 3.706 -6.062 1.00 0.00 O ATOM 610 CB CYS A 38 1.898 5.367 -5.167 1.00 0.00 C ATOM 611 SG CYS A 38 3.630 5.028 -4.683 1.00 0.00 S ATOM 612 H CYS A 38 1.566 2.736 -5.584 1.00 0.00 H ATOM 613 HA CYS A 38 0.791 4.638 -3.503 1.00 0.00 H ATOM 614 HB2 CYS A 38 1.823 5.324 -6.253 1.00 0.00 H ATOM 615 HB3 CYS A 38 1.646 6.386 -4.870 1.00 0.00 H ATOM 616 N ILE A 39 -1.204 5.609 -4.884 1.00 0.00 N ATOM 617 CA ILE A 39 -2.517 5.864 -5.449 1.00 0.00 C ATOM 618 C ILE A 39 -2.876 7.338 -5.250 1.00 0.00 C ATOM 619 O ILE A 39 -2.111 8.090 -4.649 1.00 0.00 O ATOM 620 CB ILE A 39 -3.548 4.895 -4.866 1.00 0.00 C ATOM 621 CG1 ILE A 39 -4.776 4.790 -5.772 1.00 0.00 C ATOM 622 CG2 ILE A 39 -3.925 5.291 -3.436 1.00 0.00 C ATOM 623 CD1 ILE A 39 -5.347 3.370 -5.759 1.00 0.00 C ATOM 624 H ILE A 39 -0.889 6.287 -4.220 1.00 0.00 H ATOM 625 HA ILE A 39 -2.458 5.664 -6.519 1.00 0.00 H ATOM 626 HB ILE A 39 -3.097 3.904 -4.817 1.00 0.00 H ATOM 627 HG12 ILE A 39 -5.538 5.496 -5.442 1.00 0.00 H ATOM 628 HG13 ILE A 39 -4.505 5.067 -6.791 1.00 0.00 H ATOM 629 HG21 ILE A 39 -3.849 6.373 -3.327 1.00 0.00 H ATOM 630 HG22 ILE A 39 -4.947 4.975 -3.228 1.00 0.00 H ATOM 631 HG23 ILE A 39 -3.245 4.807 -2.734 1.00 0.00 H ATOM 632 HD11 ILE A 39 -4.610 2.679 -6.170 1.00 0.00 H ATOM 633 HD12 ILE A 39 -5.584 3.083 -4.735 1.00 0.00 H ATOM 634 HD13 ILE A 39 -6.253 3.337 -6.364 1.00 0.00 H ATOM 635 N ASP A 40 -4.040 7.706 -5.765 1.00 0.00 N ATOM 636 CA ASP A 40 -4.509 9.076 -5.651 1.00 0.00 C ATOM 637 C ASP A 40 -5.762 9.110 -4.773 1.00 0.00 C ATOM 638 O ASP A 40 -5.965 10.056 -4.015 1.00 0.00 O ATOM 639 CB ASP A 40 -4.877 9.648 -7.022 1.00 0.00 C ATOM 640 CG ASP A 40 -5.704 10.934 -6.985 1.00 0.00 C ATOM 641 OD1 ASP A 40 -5.551 11.680 -5.994 1.00 0.00 O ATOM 642 OD2 ASP A 40 -6.471 11.145 -7.950 1.00 0.00 O ATOM 643 H ASP A 40 -4.657 7.087 -6.252 1.00 0.00 H ATOM 644 HA ASP A 40 -3.678 9.628 -5.214 1.00 0.00 H ATOM 645 HB2 ASP A 40 -3.959 9.840 -7.578 1.00 0.00 H ATOM 646 HB3 ASP A 40 -5.434 8.892 -7.577 1.00 0.00 H ATOM 647 N VAL A 41 -6.567 8.066 -4.905 1.00 0.00 N ATOM 648 CA VAL A 41 -7.793 7.965 -4.133 1.00 0.00 C ATOM 649 C VAL A 41 -7.946 6.536 -3.609 1.00 0.00 C ATOM 650 O VAL A 41 -7.861 5.578 -4.376 1.00 0.00 O ATOM 651 CB VAL A 41 -8.984 8.422 -4.979 1.00 0.00 C ATOM 652 CG1 VAL A 41 -10.307 8.111 -4.277 1.00 0.00 C ATOM 653 CG2 VAL A 41 -8.878 9.911 -5.316 1.00 0.00 C ATOM 654 H VAL A 41 -6.393 7.301 -5.525 1.00 0.00 H ATOM 655 HA VAL A 41 -7.704 8.643 -3.284 1.00 0.00 H ATOM 656 HB VAL A 41 -8.962 7.865 -5.916 1.00 0.00 H ATOM 657 HG11 VAL A 41 -10.105 7.685 -3.294 1.00 0.00 H ATOM 658 HG12 VAL A 41 -10.883 9.029 -4.163 1.00 0.00 H ATOM 659 HG13 VAL A 41 -10.876 7.397 -4.873 1.00 0.00 H ATOM 660 HG21 VAL A 41 -7.876 10.267 -5.078 1.00 0.00 H ATOM 661 HG22 VAL A 41 -9.074 10.057 -6.377 1.00 0.00 H ATOM 662 HG23 VAL A 41 -9.611 10.468 -4.731 1.00 0.00 H ATOM 663 N CYS A 42 -8.166 6.437 -2.306 1.00 0.00 N ATOM 664 CA CYS A 42 -8.331 5.141 -1.672 1.00 0.00 C ATOM 665 C CYS A 42 -9.594 4.487 -2.235 1.00 0.00 C ATOM 666 O CYS A 42 -10.691 5.024 -2.093 1.00 0.00 O ATOM 667 CB CYS A 42 -8.380 5.259 -0.147 1.00 0.00 C ATOM 668 SG CYS A 42 -7.982 3.719 0.756 1.00 0.00 S ATOM 669 H CYS A 42 -8.233 7.221 -1.689 1.00 0.00 H ATOM 670 HA CYS A 42 -7.446 4.555 -1.923 1.00 0.00 H ATOM 671 HB2 CYS A 42 -7.684 6.037 0.166 1.00 0.00 H ATOM 672 HB3 CYS A 42 -9.377 5.588 0.145 1.00 0.00 H ATOM 673 N PRO A 43 -9.397 3.336 -2.862 1.00 0.00 N ATOM 674 CA PRO A 43 -10.541 2.418 -3.167 1.00 0.00 C ATOM 675 C PRO A 43 -11.375 1.786 -2.001 1.00 0.00 C ATOM 676 O PRO A 43 -11.016 1.920 -0.832 1.00 0.00 O ATOM 677 CB PRO A 43 -9.877 1.352 -4.068 1.00 0.00 C ATOM 678 CG PRO A 43 -8.542 1.952 -4.514 1.00 0.00 C ATOM 679 CD PRO A 43 -8.107 2.820 -3.334 1.00 0.00 C ATOM 680 HA PRO A 43 -11.242 2.966 -3.780 1.00 0.00 H ATOM 681 HB2 PRO A 43 -9.690 0.441 -3.519 1.00 0.00 H ATOM 682 HB3 PRO A 43 -10.505 1.077 -4.902 1.00 0.00 H ATOM 683 HG2 PRO A 43 -7.808 1.204 -4.772 1.00 0.00 H ATOM 684 HG3 PRO A 43 -8.684 2.568 -5.389 1.00 0.00 H ATOM 685 HD2 PRO A 43 -7.623 2.237 -2.565 1.00 0.00 H ATOM 686 HD3 PRO A 43 -7.409 3.585 -3.643 1.00 0.00 H ATOM 687 N LYS A 44 -12.456 1.122 -2.382 1.00 0.00 N ATOM 688 CA LYS A 44 -13.325 0.484 -1.408 1.00 0.00 C ATOM 689 C LYS A 44 -12.655 -0.792 -0.892 1.00 0.00 C ATOM 690 O LYS A 44 -12.259 -1.651 -1.679 1.00 0.00 O ATOM 691 CB LYS A 44 -14.716 0.251 -2.000 1.00 0.00 C ATOM 692 CG LYS A 44 -15.265 1.532 -2.632 1.00 0.00 C ATOM 693 CD LYS A 44 -16.296 1.211 -3.715 1.00 0.00 C ATOM 694 CE LYS A 44 -15.612 0.892 -5.046 1.00 0.00 C ATOM 695 NZ LYS A 44 -16.613 0.776 -6.129 1.00 0.00 N ATOM 696 H LYS A 44 -12.742 1.017 -3.335 1.00 0.00 H ATOM 697 HA LYS A 44 -13.442 1.174 -0.572 1.00 0.00 H ATOM 698 HB2 LYS A 44 -14.668 -0.537 -2.752 1.00 0.00 H ATOM 699 HB3 LYS A 44 -15.394 -0.095 -1.221 1.00 0.00 H ATOM 700 HG2 LYS A 44 -15.723 2.154 -1.862 1.00 0.00 H ATOM 701 HG3 LYS A 44 -14.447 2.109 -3.062 1.00 0.00 H ATOM 702 HD2 LYS A 44 -16.905 0.363 -3.403 1.00 0.00 H ATOM 703 HD3 LYS A 44 -16.970 2.059 -3.843 1.00 0.00 H ATOM 704 HE2 LYS A 44 -14.893 1.675 -5.289 1.00 0.00 H ATOM 705 HE3 LYS A 44 -15.052 -0.039 -4.960 1.00 0.00 H ATOM 706 HZ1 LYS A 44 -17.387 1.379 -5.933 1.00 0.00 H ATOM 707 HZ2 LYS A 44 -16.196 1.041 -6.999 1.00 0.00 H ATOM 708 HZ3 LYS A 44 -16.933 -0.169 -6.188 1.00 0.00 H ATOM 709 N ASN A 45 -12.548 -0.875 0.425 1.00 0.00 N ATOM 710 CA ASN A 45 -11.933 -2.031 1.055 1.00 0.00 C ATOM 711 C ASN A 45 -12.905 -3.211 1.005 1.00 0.00 C ATOM 712 O ASN A 45 -14.093 -3.032 0.739 1.00 0.00 O ATOM 713 CB ASN A 45 -11.606 -1.750 2.523 1.00 0.00 C ATOM 714 CG ASN A 45 -11.000 -2.984 3.196 1.00 0.00 C ATOM 715 OD1 ASN A 45 -10.311 -3.781 2.583 1.00 0.00 O ATOM 716 ND2 ASN A 45 -11.295 -3.094 4.488 1.00 0.00 N ATOM 717 H ASN A 45 -12.873 -0.172 1.058 1.00 0.00 H ATOM 718 HA ASN A 45 -11.023 -2.216 0.486 1.00 0.00 H ATOM 719 HB2 ASN A 45 -10.909 -0.915 2.591 1.00 0.00 H ATOM 720 HB3 ASN A 45 -12.513 -1.453 3.051 1.00 0.00 H ATOM 721 HD21 ASN A 45 -11.868 -2.405 4.932 1.00 0.00 H ATOM 722 HD22 ASN A 45 -10.945 -3.868 5.016 1.00 0.00 H ATOM 723 N SER A 46 -12.365 -4.393 1.264 1.00 0.00 N ATOM 724 CA SER A 46 -13.169 -5.603 1.250 1.00 0.00 C ATOM 725 C SER A 46 -13.100 -6.292 2.614 1.00 0.00 C ATOM 726 O SER A 46 -12.403 -5.826 3.515 1.00 0.00 O ATOM 727 CB SER A 46 -12.707 -6.560 0.149 1.00 0.00 C ATOM 728 OG SER A 46 -11.447 -7.153 0.450 1.00 0.00 O ATOM 729 H SER A 46 -11.397 -4.531 1.478 1.00 0.00 H ATOM 730 HA SER A 46 -14.186 -5.271 1.040 1.00 0.00 H ATOM 731 HB2 SER A 46 -13.453 -7.343 0.013 1.00 0.00 H ATOM 732 HB3 SER A 46 -12.637 -6.019 -0.795 1.00 0.00 H ATOM 733 HG SER A 46 -10.865 -7.152 -0.363 1.00 0.00 H ATOM 734 N LEU A 47 -13.833 -7.390 2.725 1.00 0.00 N ATOM 735 CA LEU A 47 -13.863 -8.148 3.965 1.00 0.00 C ATOM 736 C LEU A 47 -12.778 -9.226 3.926 1.00 0.00 C ATOM 737 O LEU A 47 -12.421 -9.789 4.959 1.00 0.00 O ATOM 738 CB LEU A 47 -15.267 -8.698 4.221 1.00 0.00 C ATOM 739 CG LEU A 47 -15.337 -10.070 4.895 1.00 0.00 C ATOM 740 CD1 LEU A 47 -15.082 -9.956 6.399 1.00 0.00 C ATOM 741 CD2 LEU A 47 -16.667 -10.763 4.591 1.00 0.00 C ATOM 742 H LEU A 47 -14.396 -7.763 1.988 1.00 0.00 H ATOM 743 HA LEU A 47 -13.635 -7.457 4.776 1.00 0.00 H ATOM 744 HB2 LEU A 47 -15.809 -7.983 4.841 1.00 0.00 H ATOM 745 HB3 LEU A 47 -15.793 -8.756 3.269 1.00 0.00 H ATOM 746 HG LEU A 47 -14.547 -10.695 4.480 1.00 0.00 H ATOM 747 HD11 LEU A 47 -15.209 -10.934 6.864 1.00 0.00 H ATOM 748 HD12 LEU A 47 -14.064 -9.602 6.569 1.00 0.00 H ATOM 749 HD13 LEU A 47 -15.789 -9.251 6.836 1.00 0.00 H ATOM 750 HD21 LEU A 47 -17.092 -11.157 5.515 1.00 0.00 H ATOM 751 HD22 LEU A 47 -17.358 -10.046 4.150 1.00 0.00 H ATOM 752 HD23 LEU A 47 -16.498 -11.583 3.891 1.00 0.00 H ATOM 753 N LEU A 48 -12.284 -9.480 2.722 1.00 0.00 N ATOM 754 CA LEU A 48 -11.247 -10.480 2.536 1.00 0.00 C ATOM 755 C LEU A 48 -9.877 -9.799 2.566 1.00 0.00 C ATOM 756 O LEU A 48 -8.870 -10.435 2.873 1.00 0.00 O ATOM 757 CB LEU A 48 -11.504 -11.288 1.262 1.00 0.00 C ATOM 758 CG LEU A 48 -12.262 -12.603 1.444 1.00 0.00 C ATOM 759 CD1 LEU A 48 -11.438 -13.602 2.260 1.00 0.00 C ATOM 760 CD2 LEU A 48 -13.642 -12.361 2.060 1.00 0.00 C ATOM 761 H LEU A 48 -12.580 -9.017 1.888 1.00 0.00 H ATOM 762 HA LEU A 48 -11.306 -11.174 3.375 1.00 0.00 H ATOM 763 HB2 LEU A 48 -12.063 -10.662 0.566 1.00 0.00 H ATOM 764 HB3 LEU A 48 -10.544 -11.506 0.793 1.00 0.00 H ATOM 765 HG LEU A 48 -12.422 -13.045 0.461 1.00 0.00 H ATOM 766 HD11 LEU A 48 -10.390 -13.533 1.968 1.00 0.00 H ATOM 767 HD12 LEU A 48 -11.535 -13.373 3.321 1.00 0.00 H ATOM 768 HD13 LEU A 48 -11.802 -14.612 2.072 1.00 0.00 H ATOM 769 HD21 LEU A 48 -14.163 -13.313 2.170 1.00 0.00 H ATOM 770 HD22 LEU A 48 -13.526 -11.896 3.039 1.00 0.00 H ATOM 771 HD23 LEU A 48 -14.219 -11.703 1.410 1.00 0.00 H ATOM 772 N VAL A 49 -9.883 -8.514 2.241 1.00 0.00 N ATOM 773 CA VAL A 49 -8.653 -7.741 2.227 1.00 0.00 C ATOM 774 C VAL A 49 -8.858 -6.450 3.023 1.00 0.00 C ATOM 775 O VAL A 49 -9.991 -6.072 3.319 1.00 0.00 O ATOM 776 CB VAL A 49 -8.209 -7.489 0.784 1.00 0.00 C ATOM 777 CG1 VAL A 49 -6.828 -6.832 0.742 1.00 0.00 C ATOM 778 CG2 VAL A 49 -8.226 -8.785 -0.028 1.00 0.00 C ATOM 779 H VAL A 49 -10.706 -8.004 1.992 1.00 0.00 H ATOM 780 HA VAL A 49 -7.883 -8.336 2.717 1.00 0.00 H ATOM 781 HB VAL A 49 -8.922 -6.800 0.330 1.00 0.00 H ATOM 782 HG11 VAL A 49 -6.491 -6.761 -0.292 1.00 0.00 H ATOM 783 HG12 VAL A 49 -6.888 -5.833 1.174 1.00 0.00 H ATOM 784 HG13 VAL A 49 -6.122 -7.435 1.313 1.00 0.00 H ATOM 785 HG21 VAL A 49 -8.430 -8.556 -1.074 1.00 0.00 H ATOM 786 HG22 VAL A 49 -7.256 -9.277 0.053 1.00 0.00 H ATOM 787 HG23 VAL A 49 -9.001 -9.447 0.357 1.00 0.00 H ATOM 788 N LYS A 50 -7.745 -5.809 3.347 1.00 0.00 N ATOM 789 CA LYS A 50 -7.789 -4.569 4.102 1.00 0.00 C ATOM 790 C LYS A 50 -6.986 -3.497 3.362 1.00 0.00 C ATOM 791 O LYS A 50 -5.775 -3.628 3.196 1.00 0.00 O ATOM 792 CB LYS A 50 -7.323 -4.801 5.541 1.00 0.00 C ATOM 793 CG LYS A 50 -7.594 -3.571 6.410 1.00 0.00 C ATOM 794 CD LYS A 50 -8.719 -3.844 7.410 1.00 0.00 C ATOM 795 CE LYS A 50 -9.291 -2.536 7.962 1.00 0.00 C ATOM 796 NZ LYS A 50 -10.575 -2.784 8.655 1.00 0.00 N ATOM 797 H LYS A 50 -6.827 -6.122 3.102 1.00 0.00 H ATOM 798 HA LYS A 50 -8.830 -4.250 4.148 1.00 0.00 H ATOM 799 HB2 LYS A 50 -7.838 -5.666 5.959 1.00 0.00 H ATOM 800 HB3 LYS A 50 -6.258 -5.030 5.550 1.00 0.00 H ATOM 801 HG2 LYS A 50 -6.686 -3.293 6.946 1.00 0.00 H ATOM 802 HG3 LYS A 50 -7.861 -2.726 5.777 1.00 0.00 H ATOM 803 HD2 LYS A 50 -9.511 -4.415 6.925 1.00 0.00 H ATOM 804 HD3 LYS A 50 -8.343 -4.454 8.231 1.00 0.00 H ATOM 805 HE2 LYS A 50 -8.579 -2.084 8.652 1.00 0.00 H ATOM 806 HE3 LYS A 50 -9.442 -1.826 7.148 1.00 0.00 H ATOM 807 HZ1 LYS A 50 -11.103 -3.464 8.147 1.00 0.00 H ATOM 808 HZ2 LYS A 50 -10.395 -3.122 9.579 1.00 0.00 H ATOM 809 HZ3 LYS A 50 -11.094 -1.930 8.708 1.00 0.00 H ATOM 810 N TYR A 51 -7.694 -2.461 2.937 1.00 0.00 N ATOM 811 CA TYR A 51 -7.063 -1.366 2.219 1.00 0.00 C ATOM 812 C TYR A 51 -6.623 -0.261 3.180 1.00 0.00 C ATOM 813 O TYR A 51 -7.439 0.548 3.617 1.00 0.00 O ATOM 814 CB TYR A 51 -8.130 -0.811 1.275 1.00 0.00 C ATOM 815 CG TYR A 51 -8.215 -1.540 -0.068 1.00 0.00 C ATOM 816 CD1 TYR A 51 -8.343 -2.914 -0.100 1.00 0.00 C ATOM 817 CD2 TYR A 51 -8.163 -0.823 -1.246 1.00 0.00 C ATOM 818 CE1 TYR A 51 -8.422 -3.600 -1.363 1.00 0.00 C ATOM 819 CE2 TYR A 51 -8.242 -1.510 -2.509 1.00 0.00 C ATOM 820 CZ TYR A 51 -8.368 -2.864 -2.506 1.00 0.00 C ATOM 821 OH TYR A 51 -8.443 -3.513 -3.699 1.00 0.00 O ATOM 822 H TYR A 51 -8.680 -2.361 3.077 1.00 0.00 H ATOM 823 HA TYR A 51 -6.186 -1.762 1.707 1.00 0.00 H ATOM 824 HB2 TYR A 51 -9.101 -0.866 1.768 1.00 0.00 H ATOM 825 HB3 TYR A 51 -7.925 0.244 1.091 1.00 0.00 H ATOM 826 HD1 TYR A 51 -8.384 -3.479 0.831 1.00 0.00 H ATOM 827 HD2 TYR A 51 -8.061 0.261 -1.221 1.00 0.00 H ATOM 828 HE1 TYR A 51 -8.524 -4.684 -1.403 1.00 0.00 H ATOM 829 HE2 TYR A 51 -8.202 -0.957 -3.448 1.00 0.00 H ATOM 830 HH TYR A 51 -8.360 -4.499 -3.559 1.00 0.00 H ATOM 831 N VAL A 52 -5.333 -0.261 3.482 1.00 0.00 N ATOM 832 CA VAL A 52 -4.774 0.732 4.384 1.00 0.00 C ATOM 833 C VAL A 52 -4.047 1.803 3.568 1.00 0.00 C ATOM 834 O VAL A 52 -2.911 1.598 3.142 1.00 0.00 O ATOM 835 CB VAL A 52 -3.874 0.052 5.418 1.00 0.00 C ATOM 836 CG1 VAL A 52 -3.751 0.905 6.682 1.00 0.00 C ATOM 837 CG2 VAL A 52 -4.384 -1.350 5.751 1.00 0.00 C ATOM 838 H VAL A 52 -4.674 -0.923 3.123 1.00 0.00 H ATOM 839 HA VAL A 52 -5.604 1.199 4.913 1.00 0.00 H ATOM 840 HB VAL A 52 -2.880 -0.047 4.982 1.00 0.00 H ATOM 841 HG11 VAL A 52 -4.462 1.730 6.635 1.00 0.00 H ATOM 842 HG12 VAL A 52 -3.964 0.292 7.557 1.00 0.00 H ATOM 843 HG13 VAL A 52 -2.739 1.304 6.754 1.00 0.00 H ATOM 844 HG21 VAL A 52 -5.467 -1.325 5.870 1.00 0.00 H ATOM 845 HG22 VAL A 52 -4.122 -2.033 4.942 1.00 0.00 H ATOM 846 HG23 VAL A 52 -3.925 -1.694 6.678 1.00 0.00 H ATOM 847 N CYS A 53 -4.730 2.921 3.377 1.00 0.00 N ATOM 848 CA CYS A 53 -4.162 4.024 2.619 1.00 0.00 C ATOM 849 C CYS A 53 -3.512 4.997 3.604 1.00 0.00 C ATOM 850 O CYS A 53 -3.922 5.083 4.761 1.00 0.00 O ATOM 851 CB CYS A 53 -5.214 4.713 1.747 1.00 0.00 C ATOM 852 SG CYS A 53 -5.907 3.669 0.413 1.00 0.00 S ATOM 853 H CYS A 53 -5.653 3.080 3.727 1.00 0.00 H ATOM 854 HA CYS A 53 -3.417 3.594 1.951 1.00 0.00 H ATOM 855 HB2 CYS A 53 -6.031 5.051 2.386 1.00 0.00 H ATOM 856 HB3 CYS A 53 -4.769 5.601 1.300 1.00 0.00 H ATOM 857 N CYS A 54 -2.508 5.707 3.110 1.00 0.00 N ATOM 858 CA CYS A 54 -1.796 6.671 3.932 1.00 0.00 C ATOM 859 C CYS A 54 -1.190 7.732 3.012 1.00 0.00 C ATOM 860 O CYS A 54 -1.184 7.572 1.791 1.00 0.00 O ATOM 861 CB CYS A 54 -0.734 5.997 4.803 1.00 0.00 C ATOM 862 SG CYS A 54 -0.182 4.358 4.209 1.00 0.00 S ATOM 863 H CYS A 54 -2.180 5.632 2.168 1.00 0.00 H ATOM 864 HA CYS A 54 -2.532 7.116 4.602 1.00 0.00 H ATOM 865 HB2 CYS A 54 0.132 6.655 4.869 1.00 0.00 H ATOM 866 HB3 CYS A 54 -1.129 5.889 5.813 1.00 0.00 H ATOM 867 N ASN A 55 -0.694 8.794 3.631 1.00 0.00 N ATOM 868 CA ASN A 55 -0.087 9.882 2.882 1.00 0.00 C ATOM 869 C ASN A 55 1.246 10.258 3.530 1.00 0.00 C ATOM 870 O ASN A 55 1.730 11.377 3.361 1.00 0.00 O ATOM 871 CB ASN A 55 -0.984 11.122 2.888 1.00 0.00 C ATOM 872 CG ASN A 55 -0.945 11.819 4.250 1.00 0.00 C ATOM 873 OD1 ASN A 55 -0.291 12.831 4.440 1.00 0.00 O ATOM 874 ND2 ASN A 55 -1.680 11.222 5.184 1.00 0.00 N ATOM 875 H ASN A 55 -0.704 8.917 4.623 1.00 0.00 H ATOM 876 HA ASN A 55 0.034 9.499 1.869 1.00 0.00 H ATOM 877 HB2 ASN A 55 -0.658 11.814 2.112 1.00 0.00 H ATOM 878 HB3 ASN A 55 -2.008 10.836 2.651 1.00 0.00 H ATOM 879 HD21 ASN A 55 -2.193 10.394 4.963 1.00 0.00 H ATOM 880 HD22 ASN A 55 -1.719 11.603 6.108 1.00 0.00 H ATOM 881 N THR A 56 1.805 9.303 4.258 1.00 0.00 N ATOM 882 CA THR A 56 3.073 9.519 4.933 1.00 0.00 C ATOM 883 C THR A 56 4.200 8.795 4.195 1.00 0.00 C ATOM 884 O THR A 56 4.034 7.654 3.767 1.00 0.00 O ATOM 885 CB THR A 56 2.917 9.077 6.389 1.00 0.00 C ATOM 886 OG1 THR A 56 2.225 7.834 6.302 1.00 0.00 O ATOM 887 CG2 THR A 56 1.964 9.979 7.176 1.00 0.00 C ATOM 888 H THR A 56 1.406 8.396 4.392 1.00 0.00 H ATOM 889 HA THR A 56 3.302 10.586 4.899 1.00 0.00 H ATOM 890 HB THR A 56 3.887 9.011 6.883 1.00 0.00 H ATOM 891 HG1 THR A 56 2.482 7.246 7.069 1.00 0.00 H ATOM 892 HG21 THR A 56 0.937 9.655 7.010 1.00 0.00 H ATOM 893 HG22 THR A 56 2.197 9.915 8.239 1.00 0.00 H ATOM 894 HG23 THR A 56 2.078 11.010 6.841 1.00 0.00 H ATOM 895 N ASP A 57 5.323 9.487 4.069 1.00 0.00 N ATOM 896 CA ASP A 57 6.477 8.924 3.391 1.00 0.00 C ATOM 897 C ASP A 57 6.954 7.684 4.148 1.00 0.00 C ATOM 898 O ASP A 57 7.327 7.772 5.317 1.00 0.00 O ATOM 899 CB ASP A 57 7.634 9.924 3.346 1.00 0.00 C ATOM 900 CG ASP A 57 7.250 11.338 2.903 1.00 0.00 C ATOM 901 OD1 ASP A 57 6.903 11.483 1.711 1.00 0.00 O ATOM 902 OD2 ASP A 57 7.312 12.240 3.766 1.00 0.00 O ATOM 903 H ASP A 57 5.450 10.415 4.420 1.00 0.00 H ATOM 904 HA ASP A 57 6.131 8.690 2.383 1.00 0.00 H ATOM 905 HB2 ASP A 57 8.084 9.980 4.338 1.00 0.00 H ATOM 906 HB3 ASP A 57 8.399 9.544 2.670 1.00 0.00 H ATOM 907 N ARG A 58 6.926 6.556 3.453 1.00 0.00 N ATOM 908 CA ARG A 58 7.350 5.299 4.045 1.00 0.00 C ATOM 909 C ARG A 58 6.287 4.786 5.018 1.00 0.00 C ATOM 910 O ARG A 58 6.615 4.222 6.061 1.00 0.00 O ATOM 911 CB ARG A 58 8.677 5.463 4.790 1.00 0.00 C ATOM 912 CG ARG A 58 9.603 6.434 4.056 1.00 0.00 C ATOM 913 CD ARG A 58 11.062 6.211 4.459 1.00 0.00 C ATOM 914 NE ARG A 58 11.457 7.195 5.493 1.00 0.00 N ATOM 915 CZ ARG A 58 11.637 8.501 5.256 1.00 0.00 C ATOM 916 NH1 ARG A 58 11.459 8.990 4.021 1.00 0.00 N ATOM 917 NH2 ARG A 58 11.995 9.319 6.255 1.00 0.00 N ATOM 918 H ARG A 58 6.621 6.494 2.502 1.00 0.00 H ATOM 919 HA ARG A 58 7.473 4.621 3.201 1.00 0.00 H ATOM 920 HB2 ARG A 58 8.488 5.828 5.800 1.00 0.00 H ATOM 921 HB3 ARG A 58 9.165 4.493 4.888 1.00 0.00 H ATOM 922 HG2 ARG A 58 9.495 6.301 2.980 1.00 0.00 H ATOM 923 HG3 ARG A 58 9.312 7.460 4.281 1.00 0.00 H ATOM 924 HD2 ARG A 58 11.192 5.198 4.840 1.00 0.00 H ATOM 925 HD3 ARG A 58 11.708 6.308 3.587 1.00 0.00 H ATOM 926 HE ARG A 58 11.599 6.863 6.425 1.00 0.00 H ATOM 927 HH11 ARG A 58 11.191 8.379 3.276 1.00 0.00 H ATOM 928 HH12 ARG A 58 11.593 9.965 3.845 1.00 0.00 H ATOM 929 HH21 ARG A 58 12.129 8.955 7.177 1.00 0.00 H ATOM 930 HH22 ARG A 58 12.130 10.294 6.079 1.00 0.00 H ATOM 931 N CYS A 59 5.035 4.997 4.641 1.00 0.00 N ATOM 932 CA CYS A 59 3.921 4.562 5.466 1.00 0.00 C ATOM 933 C CYS A 59 3.769 3.048 5.308 1.00 0.00 C ATOM 934 O CYS A 59 3.431 2.351 6.264 1.00 0.00 O ATOM 935 CB CYS A 59 2.631 5.305 5.112 1.00 0.00 C ATOM 936 SG CYS A 59 1.722 4.625 3.677 1.00 0.00 S ATOM 937 H CYS A 59 4.777 5.456 3.790 1.00 0.00 H ATOM 938 HA CYS A 59 4.173 4.821 6.494 1.00 0.00 H ATOM 939 HB2 CYS A 59 1.972 5.294 5.981 1.00 0.00 H ATOM 940 HB3 CYS A 59 2.873 6.349 4.911 1.00 0.00 H ATOM 941 N ASN A 60 4.024 2.584 4.094 1.00 0.00 N ATOM 942 CA ASN A 60 3.920 1.164 3.798 1.00 0.00 C ATOM 943 C ASN A 60 5.311 0.531 3.864 1.00 0.00 C ATOM 944 O ASN A 60 5.954 0.543 4.913 1.00 0.00 O ATOM 945 CB ASN A 60 3.361 0.935 2.393 1.00 0.00 C ATOM 946 CG ASN A 60 4.414 1.247 1.326 1.00 0.00 C ATOM 947 OD1 ASN A 60 5.493 1.740 1.609 1.00 0.00 O ATOM 948 ND2 ASN A 60 4.039 0.935 0.089 1.00 0.00 N ATOM 949 H ASN A 60 4.298 3.157 3.322 1.00 0.00 H ATOM 950 HA ASN A 60 3.243 0.763 4.552 1.00 0.00 H ATOM 951 HB2 ASN A 60 3.033 -0.100 2.292 1.00 0.00 H ATOM 952 HB3 ASN A 60 2.485 1.563 2.239 1.00 0.00 H ATOM 953 HD21 ASN A 60 3.138 0.533 -0.074 1.00 0.00 H ATOM 954 HD22 ASN A 60 4.659 1.102 -0.678 1.00 0.00 H TER 955 ASN A 60