ATOM 1 N ALA A 1 -7.710 -5.594 9.577 1.00 0.00 N ATOM 2 CA ALA A 1 -8.544 -6.638 8.915 1.00 0.00 C ATOM 3 C ALA A 1 -7.664 -7.568 8.078 1.00 0.00 C ATOM 4 O ALA A 1 -6.590 -7.204 7.642 1.00 0.00 O ATOM 5 CB ALA A 1 -9.512 -5.870 8.014 1.00 0.00 C ATOM 6 H ALA A 1 -8.278 -4.736 9.725 1.00 0.00 H ATOM 7 HA ALA A 1 -9.095 -7.201 9.650 1.00 0.00 H ATOM 8 HB1 ALA A 1 -9.066 -5.736 7.039 1.00 0.00 H ATOM 9 HB2 ALA A 1 -9.723 -4.905 8.449 1.00 0.00 H ATOM 10 HB3 ALA A 1 -10.430 -6.429 7.915 1.00 0.00 H ATOM 11 N ILE A 2 -8.121 -8.767 7.847 1.00 0.00 N ATOM 12 CA ILE A 2 -7.331 -9.737 7.037 1.00 0.00 C ATOM 13 C ILE A 2 -7.156 -9.215 5.610 1.00 0.00 C ATOM 14 O ILE A 2 -6.088 -9.296 5.033 1.00 0.00 O ATOM 15 CB ILE A 2 -8.175 -11.014 7.040 1.00 0.00 C ATOM 16 CG1 ILE A 2 -8.184 -11.617 8.448 1.00 0.00 C ATOM 17 CG2 ILE A 2 -7.588 -12.026 6.056 1.00 0.00 C ATOM 18 CD1 ILE A 2 -9.279 -12.685 8.540 1.00 0.00 C ATOM 19 H ILE A 2 -8.993 -9.032 8.207 1.00 0.00 H ATOM 20 HA ILE A 2 -6.374 -9.924 7.496 1.00 0.00 H ATOM 21 HB ILE A 2 -9.187 -10.774 6.746 1.00 0.00 H ATOM 22 HG12 ILE A 2 -7.223 -12.068 8.651 1.00 0.00 H ATOM 23 HG13 ILE A 2 -8.379 -10.840 9.174 1.00 0.00 H ATOM 24 HG21 ILE A 2 -6.641 -11.662 5.685 1.00 0.00 H ATOM 25 HG22 ILE A 2 -8.271 -12.159 5.229 1.00 0.00 H ATOM 26 HG23 ILE A 2 -7.439 -12.972 6.555 1.00 0.00 H ATOM 27 HD11 ILE A 2 -9.407 -12.984 9.570 1.00 0.00 H ATOM 28 HD12 ILE A 2 -8.995 -13.542 7.949 1.00 0.00 H ATOM 29 HD13 ILE A 2 -10.208 -12.281 8.163 1.00 0.00 H ATOM 30 N GLY A 3 -8.199 -8.685 5.036 1.00 0.00 N ATOM 31 CA GLY A 3 -8.105 -8.165 3.644 1.00 0.00 C ATOM 32 C GLY A 3 -7.116 -6.997 3.580 1.00 0.00 C ATOM 33 O GLY A 3 -6.393 -6.837 2.616 1.00 0.00 O ATOM 34 H GLY A 3 -9.050 -8.636 5.518 1.00 0.00 H ATOM 35 HA2 GLY A 3 -7.773 -8.958 2.990 1.00 0.00 H ATOM 36 HA3 GLY A 3 -9.079 -7.823 3.327 1.00 0.00 H ATOM 37 N THR A 4 -7.083 -6.171 4.590 1.00 0.00 N ATOM 38 CA THR A 4 -6.148 -5.008 4.569 1.00 0.00 C ATOM 39 C THR A 4 -4.733 -5.438 4.967 1.00 0.00 C ATOM 40 O THR A 4 -4.524 -6.497 5.526 1.00 0.00 O ATOM 41 CB THR A 4 -6.707 -4.026 5.601 1.00 0.00 C ATOM 42 OG1 THR A 4 -6.600 -4.593 6.902 1.00 0.00 O ATOM 43 CG2 THR A 4 -8.177 -3.738 5.292 1.00 0.00 C ATOM 44 H THR A 4 -7.679 -6.307 5.355 1.00 0.00 H ATOM 45 HA THR A 4 -6.140 -4.549 3.594 1.00 0.00 H ATOM 46 HB THR A 4 -6.147 -3.104 5.561 1.00 0.00 H ATOM 47 HG1 THR A 4 -6.494 -3.875 7.531 1.00 0.00 H ATOM 48 HG21 THR A 4 -8.609 -3.172 6.102 1.00 0.00 H ATOM 49 HG22 THR A 4 -8.710 -4.672 5.180 1.00 0.00 H ATOM 50 HG23 THR A 4 -8.249 -3.169 4.378 1.00 0.00 H ATOM 51 N TRP A 5 -3.763 -4.608 4.690 1.00 0.00 N ATOM 52 CA TRP A 5 -2.359 -4.940 5.056 1.00 0.00 C ATOM 53 C TRP A 5 -1.620 -3.667 5.486 1.00 0.00 C ATOM 54 O TRP A 5 -1.944 -2.573 5.063 1.00 0.00 O ATOM 55 CB TRP A 5 -1.741 -5.550 3.793 1.00 0.00 C ATOM 56 CG TRP A 5 -1.586 -4.507 2.728 1.00 0.00 C ATOM 57 CD1 TRP A 5 -2.583 -4.039 1.944 1.00 0.00 C ATOM 58 CD2 TRP A 5 -0.378 -3.814 2.298 1.00 0.00 C ATOM 59 NE1 TRP A 5 -2.063 -3.100 1.072 1.00 0.00 N ATOM 60 CE2 TRP A 5 -0.716 -2.928 1.249 1.00 0.00 C ATOM 61 CE3 TRP A 5 0.961 -3.862 2.711 1.00 0.00 C ATOM 62 CZ2 TRP A 5 0.234 -2.121 0.633 1.00 0.00 C ATOM 63 CZ3 TRP A 5 1.921 -3.047 2.090 1.00 0.00 C ATOM 64 CH2 TRP A 5 1.557 -2.179 1.054 1.00 0.00 C ATOM 65 H TRP A 5 -3.962 -3.757 4.247 1.00 0.00 H ATOM 66 HA TRP A 5 -2.346 -5.663 5.857 1.00 0.00 H ATOM 67 HB2 TRP A 5 -0.772 -5.961 4.032 1.00 0.00 H ATOM 68 HB3 TRP A 5 -2.382 -6.341 3.429 1.00 0.00 H ATOM 69 HD1 TRP A 5 -3.616 -4.343 1.991 1.00 0.00 H ATOM 70 HE1 TRP A 5 -2.570 -2.609 0.403 1.00 0.00 H ATOM 71 HE3 TRP A 5 1.254 -4.528 3.509 1.00 0.00 H ATOM 72 HZ2 TRP A 5 -0.053 -1.456 -0.168 1.00 0.00 H ATOM 73 HZ3 TRP A 5 2.942 -3.090 2.412 1.00 0.00 H ATOM 74 HH2 TRP A 5 2.298 -1.556 0.583 1.00 0.00 H ATOM 75 N ASP A 6 -0.631 -3.800 6.327 1.00 0.00 N ATOM 76 CA ASP A 6 0.127 -2.596 6.788 1.00 0.00 C ATOM 77 C ASP A 6 1.629 -2.875 6.750 1.00 0.00 C ATOM 78 O ASP A 6 2.066 -4.001 6.893 1.00 0.00 O ATOM 79 CB ASP A 6 -0.344 -2.330 8.224 1.00 0.00 C ATOM 80 CG ASP A 6 -1.833 -1.976 8.212 1.00 0.00 C ATOM 81 OD1 ASP A 6 -2.290 -1.464 7.203 1.00 0.00 O ATOM 82 OD2 ASP A 6 -2.490 -2.226 9.208 1.00 0.00 O ATOM 83 H ASP A 6 -0.386 -4.694 6.654 1.00 0.00 H ATOM 84 HA ASP A 6 -0.108 -1.750 6.164 1.00 0.00 H ATOM 85 HB2 ASP A 6 -0.184 -3.205 8.836 1.00 0.00 H ATOM 86 HB3 ASP A 6 0.214 -1.501 8.635 1.00 0.00 H ATOM 87 N CYS A 7 2.426 -1.862 6.550 1.00 0.00 N ATOM 88 CA CYS A 7 3.896 -2.074 6.494 1.00 0.00 C ATOM 89 C CYS A 7 4.518 -1.915 7.884 1.00 0.00 C ATOM 90 O CYS A 7 4.570 -0.835 8.437 1.00 0.00 O ATOM 91 CB CYS A 7 4.409 -0.994 5.542 1.00 0.00 C ATOM 92 SG CYS A 7 6.103 -1.387 5.054 1.00 0.00 S ATOM 93 H CYS A 7 2.056 -0.961 6.433 1.00 0.00 H ATOM 94 HA CYS A 7 4.119 -3.050 6.092 1.00 0.00 H ATOM 95 HB2 CYS A 7 3.780 -0.960 4.664 1.00 0.00 H ATOM 96 HB3 CYS A 7 4.388 -0.036 6.036 1.00 0.00 H ATOM 97 N ASP A 8 4.994 -2.993 8.446 1.00 0.00 N ATOM 98 CA ASP A 8 5.624 -2.916 9.805 1.00 0.00 C ATOM 99 C ASP A 8 7.068 -2.412 9.700 1.00 0.00 C ATOM 100 O ASP A 8 7.662 -1.993 10.674 1.00 0.00 O ATOM 101 CB ASP A 8 5.607 -4.345 10.371 1.00 0.00 C ATOM 102 CG ASP A 8 4.189 -4.914 10.303 1.00 0.00 C ATOM 103 OD1 ASP A 8 3.292 -4.281 10.836 1.00 0.00 O ATOM 104 OD2 ASP A 8 4.022 -5.974 9.723 1.00 0.00 O ATOM 105 H ASP A 8 4.938 -3.848 7.970 1.00 0.00 H ATOM 106 HA ASP A 8 5.049 -2.265 10.446 1.00 0.00 H ATOM 107 HB2 ASP A 8 6.283 -4.977 9.806 1.00 0.00 H ATOM 108 HB3 ASP A 8 5.927 -4.320 11.403 1.00 0.00 H ATOM 109 N THR A 9 7.642 -2.459 8.529 1.00 0.00 N ATOM 110 CA THR A 9 9.050 -1.994 8.370 1.00 0.00 C ATOM 111 C THR A 9 9.176 -0.504 8.712 1.00 0.00 C ATOM 112 O THR A 9 10.095 -0.095 9.392 1.00 0.00 O ATOM 113 CB THR A 9 9.379 -2.240 6.898 1.00 0.00 C ATOM 114 OG1 THR A 9 9.280 -3.632 6.618 1.00 0.00 O ATOM 115 CG2 THR A 9 10.801 -1.757 6.605 1.00 0.00 C ATOM 116 H THR A 9 7.153 -2.808 7.756 1.00 0.00 H ATOM 117 HA THR A 9 9.709 -2.577 8.992 1.00 0.00 H ATOM 118 HB THR A 9 8.684 -1.695 6.275 1.00 0.00 H ATOM 119 HG1 THR A 9 10.163 -3.961 6.437 1.00 0.00 H ATOM 120 HG21 THR A 9 11.006 -1.856 5.549 1.00 0.00 H ATOM 121 HG22 THR A 9 11.505 -2.355 7.165 1.00 0.00 H ATOM 122 HG23 THR A 9 10.898 -0.721 6.895 1.00 0.00 H ATOM 123 N CYS A 10 8.271 0.312 8.245 1.00 0.00 N ATOM 124 CA CYS A 10 8.366 1.772 8.551 1.00 0.00 C ATOM 125 C CYS A 10 7.119 2.269 9.302 1.00 0.00 C ATOM 126 O CYS A 10 6.796 3.441 9.280 1.00 0.00 O ATOM 127 CB CYS A 10 8.511 2.454 7.188 1.00 0.00 C ATOM 128 SG CYS A 10 6.909 2.486 6.353 1.00 0.00 S ATOM 129 H CYS A 10 7.535 -0.031 7.695 1.00 0.00 H ATOM 130 HA CYS A 10 9.247 1.964 9.143 1.00 0.00 H ATOM 131 HB2 CYS A 10 8.860 3.466 7.329 1.00 0.00 H ATOM 132 HB3 CYS A 10 9.224 1.912 6.585 1.00 0.00 H ATOM 133 N LEU A 11 6.432 1.388 9.981 1.00 0.00 N ATOM 134 CA LEU A 11 5.220 1.800 10.759 1.00 0.00 C ATOM 135 C LEU A 11 4.214 2.555 9.881 1.00 0.00 C ATOM 136 O LEU A 11 3.750 3.622 10.232 1.00 0.00 O ATOM 137 CB LEU A 11 5.754 2.710 11.867 1.00 0.00 C ATOM 138 CG LEU A 11 6.623 1.896 12.827 1.00 0.00 C ATOM 139 CD1 LEU A 11 7.263 2.833 13.855 1.00 0.00 C ATOM 140 CD2 LEU A 11 5.752 0.867 13.552 1.00 0.00 C ATOM 141 H LEU A 11 6.723 0.451 9.993 1.00 0.00 H ATOM 142 HA LEU A 11 4.749 0.936 11.198 1.00 0.00 H ATOM 143 HB2 LEU A 11 6.346 3.502 11.431 1.00 0.00 H ATOM 144 HB3 LEU A 11 4.927 3.140 12.412 1.00 0.00 H ATOM 145 HG LEU A 11 7.398 1.387 12.269 1.00 0.00 H ATOM 146 HD11 LEU A 11 7.461 3.790 13.393 1.00 0.00 H ATOM 147 HD12 LEU A 11 8.189 2.406 14.210 1.00 0.00 H ATOM 148 HD13 LEU A 11 6.589 2.968 14.688 1.00 0.00 H ATOM 149 HD21 LEU A 11 5.887 -0.104 13.094 1.00 0.00 H ATOM 150 HD22 LEU A 11 4.715 1.157 13.480 1.00 0.00 H ATOM 151 HD23 LEU A 11 6.041 0.819 14.592 1.00 0.00 H ATOM 152 N VAL A 12 3.863 2.006 8.753 1.00 0.00 N ATOM 153 CA VAL A 12 2.875 2.686 7.861 1.00 0.00 C ATOM 154 C VAL A 12 1.768 1.711 7.444 1.00 0.00 C ATOM 155 O VAL A 12 2.033 0.594 7.047 1.00 0.00 O ATOM 156 CB VAL A 12 3.685 3.142 6.647 1.00 0.00 C ATOM 157 CG1 VAL A 12 2.737 3.550 5.519 1.00 0.00 C ATOM 158 CG2 VAL A 12 4.547 4.346 7.034 1.00 0.00 C ATOM 159 H VAL A 12 4.241 1.141 8.495 1.00 0.00 H ATOM 160 HA VAL A 12 2.450 3.543 8.360 1.00 0.00 H ATOM 161 HB VAL A 12 4.316 2.335 6.312 1.00 0.00 H ATOM 162 HG11 VAL A 12 2.762 2.801 4.741 1.00 0.00 H ATOM 163 HG12 VAL A 12 3.049 4.502 5.113 1.00 0.00 H ATOM 164 HG13 VAL A 12 1.732 3.635 5.904 1.00 0.00 H ATOM 165 HG21 VAL A 12 5.240 4.564 6.234 1.00 0.00 H ATOM 166 HG22 VAL A 12 5.098 4.121 7.936 1.00 0.00 H ATOM 167 HG23 VAL A 12 3.914 5.204 7.203 1.00 0.00 H ATOM 168 N GLN A 13 0.530 2.122 7.524 1.00 0.00 N ATOM 169 CA GLN A 13 -0.581 1.209 7.124 1.00 0.00 C ATOM 170 C GLN A 13 -1.009 1.502 5.681 1.00 0.00 C ATOM 171 O GLN A 13 -1.137 2.644 5.285 1.00 0.00 O ATOM 172 CB GLN A 13 -1.728 1.512 8.094 1.00 0.00 C ATOM 173 CG GLN A 13 -1.339 1.086 9.512 1.00 0.00 C ATOM 174 CD GLN A 13 -2.484 1.407 10.472 1.00 0.00 C ATOM 175 OE1 GLN A 13 -3.151 2.413 10.330 1.00 0.00 O ATOM 176 NE2 GLN A 13 -2.750 0.583 11.447 1.00 0.00 N ATOM 177 H GLN A 13 0.331 3.027 7.842 1.00 0.00 H ATOM 178 HA GLN A 13 -0.277 0.179 7.225 1.00 0.00 H ATOM 179 HB2 GLN A 13 -1.938 2.572 8.084 1.00 0.00 H ATOM 180 HB3 GLN A 13 -2.610 0.970 7.789 1.00 0.00 H ATOM 181 HG2 GLN A 13 -1.142 0.023 9.525 1.00 0.00 H ATOM 182 HG3 GLN A 13 -0.453 1.622 9.820 1.00 0.00 H ATOM 183 HE21 GLN A 13 -2.217 -0.232 11.558 1.00 0.00 H ATOM 184 HE22 GLN A 13 -3.485 0.775 12.066 1.00 0.00 H ATOM 185 N ASN A 14 -1.243 0.482 4.894 1.00 0.00 N ATOM 186 CA ASN A 14 -1.675 0.721 3.478 1.00 0.00 C ATOM 187 C ASN A 14 -3.053 0.109 3.231 1.00 0.00 C ATOM 188 O ASN A 14 -3.250 -1.082 3.372 1.00 0.00 O ATOM 189 CB ASN A 14 -0.631 0.044 2.575 1.00 0.00 C ATOM 190 CG ASN A 14 0.746 0.656 2.822 1.00 0.00 C ATOM 191 OD1 ASN A 14 1.018 1.155 3.896 1.00 0.00 O ATOM 192 ND2 ASN A 14 1.632 0.648 1.864 1.00 0.00 N ATOM 193 H ASN A 14 -1.148 -0.432 5.238 1.00 0.00 H ATOM 194 HA ASN A 14 -1.699 1.780 3.272 1.00 0.00 H ATOM 195 HB2 ASN A 14 -0.598 -1.017 2.779 1.00 0.00 H ATOM 196 HB3 ASN A 14 -0.909 0.196 1.541 1.00 0.00 H ATOM 197 HD21 ASN A 14 1.411 0.254 0.993 1.00 0.00 H ATOM 198 HD22 ASN A 14 2.515 1.038 2.013 1.00 0.00 H ATOM 199 N LYS A 15 -4.006 0.916 2.854 1.00 0.00 N ATOM 200 CA LYS A 15 -5.371 0.384 2.590 1.00 0.00 C ATOM 201 C LYS A 15 -5.340 -0.559 1.385 1.00 0.00 C ATOM 202 O LYS A 15 -4.339 -0.670 0.707 1.00 0.00 O ATOM 203 CB LYS A 15 -6.226 1.613 2.280 1.00 0.00 C ATOM 204 CG LYS A 15 -7.207 1.857 3.428 1.00 0.00 C ATOM 205 CD LYS A 15 -8.476 2.514 2.882 1.00 0.00 C ATOM 206 CE LYS A 15 -8.252 4.022 2.754 1.00 0.00 C ATOM 207 NZ LYS A 15 -9.098 4.626 3.821 1.00 0.00 N ATOM 208 H LYS A 15 -3.823 1.871 2.743 1.00 0.00 H ATOM 209 HA LYS A 15 -5.756 -0.124 3.461 1.00 0.00 H ATOM 210 HB2 LYS A 15 -5.586 2.476 2.163 1.00 0.00 H ATOM 211 HB3 LYS A 15 -6.779 1.445 1.367 1.00 0.00 H ATOM 212 HG2 LYS A 15 -7.458 0.914 3.894 1.00 0.00 H ATOM 213 HG3 LYS A 15 -6.753 2.511 4.157 1.00 0.00 H ATOM 214 HD2 LYS A 15 -8.708 2.098 1.912 1.00 0.00 H ATOM 215 HD3 LYS A 15 -9.296 2.330 3.560 1.00 0.00 H ATOM 216 HE2 LYS A 15 -7.210 4.260 2.916 1.00 0.00 H ATOM 217 HE3 LYS A 15 -8.574 4.370 1.784 1.00 0.00 H ATOM 218 HZ1 LYS A 15 -9.130 5.658 3.695 1.00 0.00 H ATOM 219 HZ2 LYS A 15 -8.692 4.401 4.752 1.00 0.00 H ATOM 220 HZ3 LYS A 15 -10.060 4.241 3.760 1.00 0.00 H ATOM 221 N PRO A 16 -6.448 -1.207 1.160 1.00 0.00 N ATOM 222 CA PRO A 16 -6.566 -2.158 0.024 1.00 0.00 C ATOM 223 C PRO A 16 -6.235 -1.451 -1.293 1.00 0.00 C ATOM 224 O PRO A 16 -5.689 -2.037 -2.207 1.00 0.00 O ATOM 225 CB PRO A 16 -8.035 -2.583 0.055 1.00 0.00 C ATOM 226 CG PRO A 16 -8.493 -2.294 1.448 1.00 0.00 C ATOM 227 CD PRO A 16 -7.687 -1.121 1.937 1.00 0.00 C ATOM 228 HA PRO A 16 -5.927 -3.015 0.170 1.00 0.00 H ATOM 229 HB2 PRO A 16 -8.605 -2.006 -0.659 1.00 0.00 H ATOM 230 HB3 PRO A 16 -8.126 -3.638 -0.153 1.00 0.00 H ATOM 231 HG2 PRO A 16 -9.547 -2.050 1.447 1.00 0.00 H ATOM 232 HG3 PRO A 16 -8.314 -3.148 2.082 1.00 0.00 H ATOM 233 HD2 PRO A 16 -8.204 -0.192 1.732 1.00 0.00 H ATOM 234 HD3 PRO A 16 -7.475 -1.216 2.989 1.00 0.00 H ATOM 235 N GLU A 17 -6.566 -0.193 -1.393 1.00 0.00 N ATOM 236 CA GLU A 17 -6.278 0.564 -2.645 1.00 0.00 C ATOM 237 C GLU A 17 -4.765 0.734 -2.811 1.00 0.00 C ATOM 238 O GLU A 17 -4.239 0.699 -3.906 1.00 0.00 O ATOM 239 CB GLU A 17 -6.954 1.923 -2.446 1.00 0.00 C ATOM 240 CG GLU A 17 -8.460 1.722 -2.258 1.00 0.00 C ATOM 241 CD GLU A 17 -9.066 1.154 -3.542 1.00 0.00 C ATOM 242 OE1 GLU A 17 -8.449 1.308 -4.583 1.00 0.00 O ATOM 243 OE2 GLU A 17 -10.139 0.580 -3.463 1.00 0.00 O ATOM 244 H GLU A 17 -7.004 0.256 -0.641 1.00 0.00 H ATOM 245 HA GLU A 17 -6.701 0.061 -3.500 1.00 0.00 H ATOM 246 HB2 GLU A 17 -6.541 2.406 -1.570 1.00 0.00 H ATOM 247 HB3 GLU A 17 -6.781 2.541 -3.313 1.00 0.00 H ATOM 248 HG2 GLU A 17 -8.631 1.033 -1.443 1.00 0.00 H ATOM 249 HG3 GLU A 17 -8.925 2.669 -2.032 1.00 0.00 H ATOM 250 N ALA A 18 -4.066 0.919 -1.725 1.00 0.00 N ATOM 251 CA ALA A 18 -2.585 1.095 -1.799 1.00 0.00 C ATOM 252 C ALA A 18 -1.914 -0.193 -2.288 1.00 0.00 C ATOM 253 O ALA A 18 -2.458 -1.273 -2.178 1.00 0.00 O ATOM 254 CB ALA A 18 -2.154 1.406 -0.368 1.00 0.00 C ATOM 255 H ALA A 18 -4.516 0.947 -0.855 1.00 0.00 H ATOM 256 HA ALA A 18 -2.335 1.921 -2.447 1.00 0.00 H ATOM 257 HB1 ALA A 18 -2.614 2.326 -0.043 1.00 0.00 H ATOM 258 HB2 ALA A 18 -1.078 1.507 -0.331 1.00 0.00 H ATOM 259 HB3 ALA A 18 -2.462 0.601 0.282 1.00 0.00 H ATOM 260 N VAL A 19 -0.727 -0.080 -2.819 1.00 0.00 N ATOM 261 CA VAL A 19 0.003 -1.283 -3.312 1.00 0.00 C ATOM 262 C VAL A 19 1.499 -1.074 -3.103 1.00 0.00 C ATOM 263 O VAL A 19 2.216 -1.964 -2.688 1.00 0.00 O ATOM 264 CB VAL A 19 -0.326 -1.377 -4.804 1.00 0.00 C ATOM 265 CG1 VAL A 19 0.534 -2.463 -5.454 1.00 0.00 C ATOM 266 CG2 VAL A 19 -1.804 -1.733 -4.979 1.00 0.00 C ATOM 267 H VAL A 19 -0.305 0.803 -2.882 1.00 0.00 H ATOM 268 HA VAL A 19 -0.334 -2.169 -2.798 1.00 0.00 H ATOM 269 HB VAL A 19 -0.123 -0.428 -5.279 1.00 0.00 H ATOM 270 HG11 VAL A 19 0.351 -2.475 -6.519 1.00 0.00 H ATOM 271 HG12 VAL A 19 0.279 -3.424 -5.034 1.00 0.00 H ATOM 272 HG13 VAL A 19 1.578 -2.255 -5.272 1.00 0.00 H ATOM 273 HG21 VAL A 19 -2.415 -0.891 -4.684 1.00 0.00 H ATOM 274 HG22 VAL A 19 -2.045 -2.586 -4.361 1.00 0.00 H ATOM 275 HG23 VAL A 19 -1.999 -1.973 -6.014 1.00 0.00 H ATOM 276 N LYS A 20 1.973 0.113 -3.371 1.00 0.00 N ATOM 277 CA LYS A 20 3.420 0.399 -3.171 1.00 0.00 C ATOM 278 C LYS A 20 3.572 1.457 -2.072 1.00 0.00 C ATOM 279 O LYS A 20 3.360 2.635 -2.287 1.00 0.00 O ATOM 280 CB LYS A 20 3.938 0.915 -4.520 1.00 0.00 C ATOM 281 CG LYS A 20 3.756 -0.174 -5.579 1.00 0.00 C ATOM 282 CD LYS A 20 4.259 0.330 -6.933 1.00 0.00 C ATOM 283 CE LYS A 20 4.135 -0.794 -7.963 1.00 0.00 C ATOM 284 NZ LYS A 20 4.656 -0.216 -9.232 1.00 0.00 N ATOM 285 H LYS A 20 1.370 0.816 -3.689 1.00 0.00 H ATOM 286 HA LYS A 20 3.944 -0.504 -2.895 1.00 0.00 H ATOM 287 HB2 LYS A 20 3.404 1.805 -4.812 1.00 0.00 H ATOM 288 HB3 LYS A 20 4.987 1.143 -4.430 1.00 0.00 H ATOM 289 HG2 LYS A 20 4.314 -1.055 -5.294 1.00 0.00 H ATOM 290 HG3 LYS A 20 2.709 -0.424 -5.659 1.00 0.00 H ATOM 291 HD2 LYS A 20 3.662 1.175 -7.245 1.00 0.00 H ATOM 292 HD3 LYS A 20 5.291 0.629 -6.848 1.00 0.00 H ATOM 293 HE2 LYS A 20 4.733 -1.642 -7.660 1.00 0.00 H ATOM 294 HE3 LYS A 20 3.103 -1.082 -8.084 1.00 0.00 H ATOM 295 HZ1 LYS A 20 5.468 0.400 -9.025 1.00 0.00 H ATOM 296 HZ2 LYS A 20 3.906 0.338 -9.694 1.00 0.00 H ATOM 297 HZ3 LYS A 20 4.961 -0.983 -9.863 1.00 0.00 H ATOM 298 N CYS A 21 3.916 1.028 -0.891 1.00 0.00 N ATOM 299 CA CYS A 21 4.062 1.973 0.264 1.00 0.00 C ATOM 300 C CYS A 21 4.842 3.227 -0.140 1.00 0.00 C ATOM 301 O CYS A 21 5.866 3.170 -0.779 1.00 0.00 O ATOM 302 CB CYS A 21 4.830 1.186 1.336 1.00 0.00 C ATOM 303 SG CYS A 21 4.724 2.042 2.928 1.00 0.00 S ATOM 304 H CYS A 21 4.045 0.071 -0.755 1.00 0.00 H ATOM 305 HA CYS A 21 3.095 2.246 0.641 1.00 0.00 H ATOM 306 HB2 CYS A 21 4.399 0.202 1.433 1.00 0.00 H ATOM 307 HB3 CYS A 21 5.865 1.095 1.047 1.00 0.00 H ATOM 308 N VAL A 22 4.336 4.367 0.224 1.00 0.00 N ATOM 309 CA VAL A 22 5.013 5.650 -0.126 1.00 0.00 C ATOM 310 C VAL A 22 6.346 5.804 0.616 1.00 0.00 C ATOM 311 O VAL A 22 7.331 6.245 0.061 1.00 0.00 O ATOM 312 CB VAL A 22 4.032 6.721 0.337 1.00 0.00 C ATOM 313 CG1 VAL A 22 4.691 8.099 0.244 1.00 0.00 C ATOM 314 CG2 VAL A 22 2.784 6.688 -0.550 1.00 0.00 C ATOM 315 H VAL A 22 3.497 4.382 0.732 1.00 0.00 H ATOM 316 HA VAL A 22 5.159 5.725 -1.193 1.00 0.00 H ATOM 317 HB VAL A 22 3.753 6.523 1.361 1.00 0.00 H ATOM 318 HG11 VAL A 22 5.122 8.227 -0.738 1.00 0.00 H ATOM 319 HG12 VAL A 22 5.466 8.178 0.991 1.00 0.00 H ATOM 320 HG13 VAL A 22 3.948 8.864 0.416 1.00 0.00 H ATOM 321 HG21 VAL A 22 2.978 6.083 -1.424 1.00 0.00 H ATOM 322 HG22 VAL A 22 2.530 7.690 -0.856 1.00 0.00 H ATOM 323 HG23 VAL A 22 1.960 6.263 0.006 1.00 0.00 H ATOM 324 N ALA A 23 6.370 5.482 1.880 1.00 0.00 N ATOM 325 CA ALA A 23 7.620 5.653 2.679 1.00 0.00 C ATOM 326 C ALA A 23 8.766 4.772 2.168 1.00 0.00 C ATOM 327 O ALA A 23 9.910 5.181 2.159 1.00 0.00 O ATOM 328 CB ALA A 23 7.229 5.248 4.100 1.00 0.00 C ATOM 329 H ALA A 23 5.554 5.158 2.314 1.00 0.00 H ATOM 330 HA ALA A 23 7.922 6.685 2.672 1.00 0.00 H ATOM 331 HB1 ALA A 23 7.809 5.820 4.809 1.00 0.00 H ATOM 332 HB2 ALA A 23 7.421 4.195 4.241 1.00 0.00 H ATOM 333 HB3 ALA A 23 6.179 5.447 4.254 1.00 0.00 H ATOM 334 N CYS A 24 8.486 3.572 1.757 1.00 0.00 N ATOM 335 CA CYS A 24 9.594 2.691 1.272 1.00 0.00 C ATOM 336 C CYS A 24 9.096 1.693 0.223 1.00 0.00 C ATOM 337 O CYS A 24 9.715 0.675 -0.008 1.00 0.00 O ATOM 338 CB CYS A 24 10.073 1.949 2.517 1.00 0.00 C ATOM 339 SG CYS A 24 8.770 0.827 3.071 1.00 0.00 S ATOM 340 H CYS A 24 7.561 3.249 1.777 1.00 0.00 H ATOM 341 HA CYS A 24 10.399 3.287 0.871 1.00 0.00 H ATOM 342 HB2 CYS A 24 10.962 1.383 2.279 1.00 0.00 H ATOM 343 HB3 CYS A 24 10.294 2.659 3.301 1.00 0.00 H ATOM 344 N GLU A 25 7.994 1.984 -0.410 1.00 0.00 N ATOM 345 CA GLU A 25 7.441 1.061 -1.453 1.00 0.00 C ATOM 346 C GLU A 25 7.558 -0.405 -1.024 1.00 0.00 C ATOM 347 O GLU A 25 8.545 -1.062 -1.285 1.00 0.00 O ATOM 348 CB GLU A 25 8.286 1.324 -2.701 1.00 0.00 C ATOM 349 CG GLU A 25 7.807 0.421 -3.837 1.00 0.00 C ATOM 350 CD GLU A 25 8.638 0.688 -5.094 1.00 0.00 C ATOM 351 OE1 GLU A 25 9.623 1.402 -4.990 1.00 0.00 O ATOM 352 OE2 GLU A 25 8.280 0.167 -6.138 1.00 0.00 O ATOM 353 H GLU A 25 7.524 2.820 -0.206 1.00 0.00 H ATOM 354 HA GLU A 25 6.407 1.301 -1.656 1.00 0.00 H ATOM 355 HB2 GLU A 25 8.181 2.358 -2.993 1.00 0.00 H ATOM 356 HB3 GLU A 25 9.322 1.113 -2.487 1.00 0.00 H ATOM 357 HG2 GLU A 25 7.914 -0.614 -3.546 1.00 0.00 H ATOM 358 HG3 GLU A 25 6.771 0.628 -4.045 1.00 0.00 H ATOM 359 N THR A 26 6.548 -0.920 -0.385 1.00 0.00 N ATOM 360 CA THR A 26 6.579 -2.343 0.048 1.00 0.00 C ATOM 361 C THR A 26 6.402 -3.248 -1.171 1.00 0.00 C ATOM 362 O THR A 26 5.511 -3.030 -1.970 1.00 0.00 O ATOM 363 CB THR A 26 5.392 -2.480 1.002 1.00 0.00 C ATOM 364 OG1 THR A 26 5.753 -1.977 2.281 1.00 0.00 O ATOM 365 CG2 THR A 26 4.996 -3.952 1.122 1.00 0.00 C ATOM 366 H THR A 26 5.763 -0.374 -0.201 1.00 0.00 H ATOM 367 HA THR A 26 7.493 -2.567 0.561 1.00 0.00 H ATOM 368 HB THR A 26 4.555 -1.917 0.617 1.00 0.00 H ATOM 369 HG1 THR A 26 6.655 -1.649 2.228 1.00 0.00 H ATOM 370 HG21 THR A 26 4.243 -4.183 0.384 1.00 0.00 H ATOM 371 HG22 THR A 26 4.602 -4.137 2.110 1.00 0.00 H ATOM 372 HG23 THR A 26 5.865 -4.572 0.958 1.00 0.00 H ATOM 373 N PRO A 27 7.250 -4.239 -1.286 1.00 0.00 N ATOM 374 CA PRO A 27 7.168 -5.178 -2.433 1.00 0.00 C ATOM 375 C PRO A 27 6.039 -6.195 -2.225 1.00 0.00 C ATOM 376 O PRO A 27 6.216 -7.377 -2.438 1.00 0.00 O ATOM 377 CB PRO A 27 8.524 -5.873 -2.411 1.00 0.00 C ATOM 378 CG PRO A 27 8.960 -5.816 -0.981 1.00 0.00 C ATOM 379 CD PRO A 27 8.353 -4.575 -0.378 1.00 0.00 C ATOM 380 HA PRO A 27 7.039 -4.642 -3.361 1.00 0.00 H ATOM 381 HB2 PRO A 27 8.424 -6.898 -2.737 1.00 0.00 H ATOM 382 HB3 PRO A 27 9.229 -5.347 -3.034 1.00 0.00 H ATOM 383 HG2 PRO A 27 8.607 -6.694 -0.456 1.00 0.00 H ATOM 384 HG3 PRO A 27 10.036 -5.759 -0.924 1.00 0.00 H ATOM 385 HD2 PRO A 27 7.982 -4.779 0.618 1.00 0.00 H ATOM 386 HD3 PRO A 27 9.074 -3.771 -0.357 1.00 0.00 H ATOM 387 N LYS A 28 4.878 -5.748 -1.817 1.00 0.00 N ATOM 388 CA LYS A 28 3.750 -6.701 -1.605 1.00 0.00 C ATOM 389 C LYS A 28 2.487 -6.171 -2.288 1.00 0.00 C ATOM 390 O LYS A 28 1.746 -5.402 -1.707 1.00 0.00 O ATOM 391 CB LYS A 28 3.557 -6.752 -0.086 1.00 0.00 C ATOM 392 CG LYS A 28 3.246 -8.189 0.348 1.00 0.00 C ATOM 393 CD LYS A 28 4.552 -8.969 0.529 1.00 0.00 C ATOM 394 CE LYS A 28 4.354 -10.416 0.067 1.00 0.00 C ATOM 395 NZ LYS A 28 5.689 -10.851 -0.429 1.00 0.00 N ATOM 396 H LYS A 28 4.746 -4.790 -1.653 1.00 0.00 H ATOM 397 HA LYS A 28 4.003 -7.679 -1.981 1.00 0.00 H ATOM 398 HB2 LYS A 28 4.461 -6.415 0.402 1.00 0.00 H ATOM 399 HB3 LYS A 28 2.736 -6.109 0.194 1.00 0.00 H ATOM 400 HG2 LYS A 28 2.706 -8.171 1.283 1.00 0.00 H ATOM 401 HG3 LYS A 28 2.644 -8.670 -0.408 1.00 0.00 H ATOM 402 HD2 LYS A 28 5.332 -8.507 -0.058 1.00 0.00 H ATOM 403 HD3 LYS A 28 4.833 -8.963 1.571 1.00 0.00 H ATOM 404 HE2 LYS A 28 4.037 -11.034 0.895 1.00 0.00 H ATOM 405 HE3 LYS A 28 3.631 -10.458 -0.734 1.00 0.00 H ATOM 406 HZ1 LYS A 28 5.577 -11.685 -1.040 1.00 0.00 H ATOM 407 HZ2 LYS A 28 6.298 -11.093 0.380 1.00 0.00 H ATOM 408 HZ3 LYS A 28 6.126 -10.081 -0.974 1.00 0.00 H ATOM 409 N PRO A 29 2.283 -6.594 -3.507 1.00 0.00 N ATOM 410 CA PRO A 29 1.095 -6.147 -4.273 1.00 0.00 C ATOM 411 C PRO A 29 -0.178 -6.655 -3.594 1.00 0.00 C ATOM 412 O PRO A 29 -0.201 -7.732 -3.034 1.00 0.00 O ATOM 413 CB PRO A 29 1.274 -6.784 -5.653 1.00 0.00 C ATOM 414 CG PRO A 29 2.697 -7.249 -5.699 1.00 0.00 C ATOM 415 CD PRO A 29 3.115 -7.519 -4.280 1.00 0.00 C ATOM 416 HA PRO A 29 1.082 -5.072 -4.359 1.00 0.00 H ATOM 417 HB2 PRO A 29 0.598 -7.622 -5.767 1.00 0.00 H ATOM 418 HB3 PRO A 29 1.099 -6.053 -6.427 1.00 0.00 H ATOM 419 HG2 PRO A 29 2.769 -8.152 -6.289 1.00 0.00 H ATOM 420 HG3 PRO A 29 3.323 -6.478 -6.121 1.00 0.00 H ATOM 421 HD2 PRO A 29 2.900 -8.547 -4.013 1.00 0.00 H ATOM 422 HD3 PRO A 29 4.159 -7.295 -4.136 1.00 0.00 H ATOM 423 N GLY A 30 -1.232 -5.891 -3.631 1.00 0.00 N ATOM 424 CA GLY A 30 -2.491 -6.339 -2.974 1.00 0.00 C ATOM 425 C GLY A 30 -3.224 -7.334 -3.875 1.00 0.00 C ATOM 426 O GLY A 30 -2.928 -7.468 -5.046 1.00 0.00 O ATOM 427 H GLY A 30 -1.195 -5.021 -4.084 1.00 0.00 H ATOM 428 HA2 GLY A 30 -2.254 -6.813 -2.033 1.00 0.00 H ATOM 429 HA3 GLY A 30 -3.127 -5.486 -2.796 1.00 0.00 H ATOM 430 N THR A 31 -4.187 -8.028 -3.336 1.00 0.00 N ATOM 431 CA THR A 31 -4.957 -9.011 -4.152 1.00 0.00 C ATOM 432 C THR A 31 -6.453 -8.843 -3.881 1.00 0.00 C ATOM 433 O THR A 31 -6.852 -8.239 -2.905 1.00 0.00 O ATOM 434 CB THR A 31 -4.480 -10.391 -3.690 1.00 0.00 C ATOM 435 OG1 THR A 31 -4.766 -10.550 -2.306 1.00 0.00 O ATOM 436 CG2 THR A 31 -2.975 -10.537 -3.929 1.00 0.00 C ATOM 437 H THR A 31 -4.411 -7.895 -2.390 1.00 0.00 H ATOM 438 HA THR A 31 -4.747 -8.877 -5.201 1.00 0.00 H ATOM 439 HB THR A 31 -5.003 -11.153 -4.248 1.00 0.00 H ATOM 440 HG1 THR A 31 -3.963 -10.834 -1.866 1.00 0.00 H ATOM 441 HG21 THR A 31 -2.435 -9.894 -3.250 1.00 0.00 H ATOM 442 HG22 THR A 31 -2.743 -10.262 -4.947 1.00 0.00 H ATOM 443 HG23 THR A 31 -2.682 -11.564 -3.759 1.00 0.00 H ATOM 444 N GLY A 32 -7.286 -9.371 -4.732 1.00 0.00 N ATOM 445 CA GLY A 32 -8.752 -9.239 -4.507 1.00 0.00 C ATOM 446 C GLY A 32 -9.167 -10.159 -3.356 1.00 0.00 C ATOM 447 O GLY A 32 -8.430 -11.041 -2.962 1.00 0.00 O ATOM 448 H GLY A 32 -6.949 -9.857 -5.514 1.00 0.00 H ATOM 449 HA2 GLY A 32 -8.986 -8.214 -4.256 1.00 0.00 H ATOM 450 HA3 GLY A 32 -9.284 -9.524 -5.402 1.00 0.00 H ATOM 451 N VAL A 33 -10.338 -9.966 -2.814 1.00 0.00 N ATOM 452 CA VAL A 33 -10.783 -10.842 -1.691 1.00 0.00 C ATOM 453 C VAL A 33 -10.877 -12.290 -2.174 1.00 0.00 C ATOM 454 O VAL A 33 -10.421 -13.208 -1.521 1.00 0.00 O ATOM 455 CB VAL A 33 -12.167 -10.328 -1.301 1.00 0.00 C ATOM 456 CG1 VAL A 33 -12.721 -11.180 -0.157 1.00 0.00 C ATOM 457 CG2 VAL A 33 -12.071 -8.866 -0.855 1.00 0.00 C ATOM 458 H VAL A 33 -10.922 -9.252 -3.145 1.00 0.00 H ATOM 459 HA VAL A 33 -10.107 -10.762 -0.855 1.00 0.00 H ATOM 460 HB VAL A 33 -12.830 -10.404 -2.153 1.00 0.00 H ATOM 461 HG11 VAL A 33 -13.614 -10.718 0.236 1.00 0.00 H ATOM 462 HG12 VAL A 33 -11.980 -11.254 0.627 1.00 0.00 H ATOM 463 HG13 VAL A 33 -12.958 -12.168 -0.523 1.00 0.00 H ATOM 464 HG21 VAL A 33 -13.044 -8.402 -0.930 1.00 0.00 H ATOM 465 HG22 VAL A 33 -11.370 -8.342 -1.487 1.00 0.00 H ATOM 466 HG23 VAL A 33 -11.732 -8.824 0.169 1.00 0.00 H ATOM 467 N LYS A 34 -11.474 -12.496 -3.316 1.00 0.00 N ATOM 468 CA LYS A 34 -11.613 -13.878 -3.859 1.00 0.00 C ATOM 469 C LYS A 34 -10.273 -14.375 -4.417 1.00 0.00 C ATOM 470 O LYS A 34 -9.590 -13.669 -5.131 1.00 0.00 O ATOM 471 CB LYS A 34 -12.646 -13.748 -4.978 1.00 0.00 C ATOM 472 CG LYS A 34 -12.959 -15.130 -5.549 1.00 0.00 C ATOM 473 CD LYS A 34 -14.007 -14.998 -6.653 1.00 0.00 C ATOM 474 CE LYS A 34 -14.329 -16.384 -7.213 1.00 0.00 C ATOM 475 NZ LYS A 34 -15.336 -16.139 -8.279 1.00 0.00 N ATOM 476 H LYS A 34 -11.835 -11.736 -3.820 1.00 0.00 H ATOM 477 HA LYS A 34 -11.978 -14.548 -3.097 1.00 0.00 H ATOM 478 HB2 LYS A 34 -13.551 -13.309 -4.580 1.00 0.00 H ATOM 479 HB3 LYS A 34 -12.253 -13.116 -5.760 1.00 0.00 H ATOM 480 HG2 LYS A 34 -12.057 -15.563 -5.957 1.00 0.00 H ATOM 481 HG3 LYS A 34 -13.343 -15.765 -4.766 1.00 0.00 H ATOM 482 HD2 LYS A 34 -14.905 -14.554 -6.250 1.00 0.00 H ATOM 483 HD3 LYS A 34 -13.620 -14.375 -7.446 1.00 0.00 H ATOM 484 HE2 LYS A 34 -13.439 -16.836 -7.627 1.00 0.00 H ATOM 485 HE3 LYS A 34 -14.750 -17.012 -6.443 1.00 0.00 H ATOM 486 HZ1 LYS A 34 -15.390 -15.120 -8.479 1.00 0.00 H ATOM 487 HZ2 LYS A 34 -16.267 -16.480 -7.962 1.00 0.00 H ATOM 488 HZ3 LYS A 34 -15.056 -16.644 -9.142 1.00 0.00 H ATOM 489 N ARG A 35 -9.896 -15.587 -4.100 1.00 0.00 N ATOM 490 CA ARG A 35 -8.603 -16.127 -4.617 1.00 0.00 C ATOM 491 C ARG A 35 -7.470 -15.128 -4.372 1.00 0.00 C ATOM 492 O ARG A 35 -7.156 -14.385 -5.287 1.00 0.00 O ATOM 493 CB ARG A 35 -8.826 -16.334 -6.117 1.00 0.00 C ATOM 494 CG ARG A 35 -7.544 -16.874 -6.758 1.00 0.00 C ATOM 495 CD ARG A 35 -7.751 -17.011 -8.269 1.00 0.00 C ATOM 496 NE ARG A 35 -6.525 -17.696 -8.775 1.00 0.00 N ATOM 497 CZ ARG A 35 -6.397 -17.973 -10.049 1.00 0.00 C ATOM 498 NH1 ARG A 35 -7.355 -17.682 -10.895 1.00 0.00 N ATOM 499 NH2 ARG A 35 -5.308 -18.550 -10.480 1.00 0.00 N ATOM 500 OXT ARG A 35 -6.932 -15.126 -3.277 1.00 0.00 O ATOM 501 H ARG A 35 -10.464 -16.141 -3.525 1.00 0.00 H ATOM 502 HA ARG A 35 -8.378 -17.073 -4.146 1.00 0.00 H ATOM 503 HB2 ARG A 35 -9.626 -17.044 -6.264 1.00 0.00 H ATOM 504 HB3 ARG A 35 -9.088 -15.394 -6.576 1.00 0.00 H ATOM 505 HG2 ARG A 35 -6.730 -16.190 -6.567 1.00 0.00 H ATOM 506 HG3 ARG A 35 -7.309 -17.840 -6.340 1.00 0.00 H ATOM 507 HD2 ARG A 35 -8.629 -17.606 -8.474 1.00 0.00 H ATOM 508 HD3 ARG A 35 -7.842 -16.037 -8.724 1.00 0.00 H ATOM 509 HE ARG A 35 -5.807 -17.931 -8.150 1.00 0.00 H ATOM 510 HH11 ARG A 35 -8.196 -17.245 -10.578 1.00 0.00 H ATOM 511 HH12 ARG A 35 -7.244 -17.897 -11.865 1.00 0.00 H ATOM 512 HH21 ARG A 35 -4.574 -18.779 -9.839 1.00 0.00 H ATOM 513 HH22 ARG A 35 -5.204 -18.761 -11.453 1.00 0.00 H TER 514 ARG A 35 HETATM 515 ZN ZN A 54 6.559 0.993 4.325 1.00 0.00 ZN