NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
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394964 |
1rja   |
4902 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C SER A 1 10.172 3.430 4.564 1.00 0.00 A ATOM 2 CA SER A 1 10.864 4.157 3.416 1.00 0.00 A ATOM 3 CB SER A 1 12.029 3.319 2.886 1.00 0.00 A ATOM 4 HT1 SER A 1 11.719 5.984 3.010 1.00 0.00 A ATOM 5 HT2 SER A 1 12.176 5.299 4.516 1.00 0.00 A ATOM 6 HT3 SER A 1 10.616 5.988 4.322 1.00 0.00 A ATOM 7 HA SER A 1 10.152 4.320 2.622 1.00 0.00 A ATOM 8 HB2 SER A 1 11.967 2.322 3.294 1.00 0.00 A ATOM 9 HB1 SER A 1 11.973 3.271 1.808 1.00 0.00 A ATOM 10 HG SER A 1 13.718 3.307 3.877 1.00 0.00 A ATOM 11 N SER A 1 11.391 5.476 3.856 1.00 0.00 A ATOM 12 O SER A 1 10.828 2.905 5.465 1.00 0.00 A ATOM 13 OG SER A 1 13.275 3.886 3.253 1.00 0.00 A ATOM 14 C GLU A 2 6.570 2.826 5.259 1.00 0.00 A ATOM 15 CA GLU A 2 8.063 2.739 5.563 1.00 0.00 A ATOM 16 CB GLU A 2 8.354 3.364 6.928 1.00 0.00 A ATOM 17 CD GLU A 2 9.601 2.880 9.072 1.00 0.00 A ATOM 18 CG GLU A 2 8.660 2.342 8.012 1.00 0.00 A ATOM 19 HN GLU A 2 8.379 3.839 3.782 1.00 0.00 A ATOM 20 HA GLU A 2 8.354 1.700 5.583 1.00 0.00 A ATOM 21 HB2 GLU A 2 9.205 4.023 6.835 1.00 0.00 A ATOM 22 HB1 GLU A 2 7.495 3.940 7.239 1.00 0.00 A ATOM 23 HG2 GLU A 2 7.735 2.053 8.487 1.00 0.00 A ATOM 24 HG1 GLU A 2 9.114 1.476 7.553 1.00 0.00 A ATOM 25 N GLU A 2 8.844 3.403 4.526 1.00 0.00 A ATOM 26 O GLU A 2 5.962 3.889 5.379 1.00 0.00 A ATOM 27 OE1 GLU A 2 9.583 4.105 9.315 1.00 0.00 A ATOM 28 OE2 GLU A 2 10.355 2.076 9.659 1.00 0.00 A ATOM 29 C PRO A 3 3.657 1.597 5.778 1.00 0.00 A ATOM 30 CA PRO A 3 4.536 1.639 4.533 1.00 0.00 A ATOM 31 CB PRO A 3 4.419 0.329 3.755 1.00 0.00 A ATOM 32 CD PRO A 3 6.626 0.393 4.689 1.00 0.00 A ATOM 33 CG PRO A 3 5.498 -0.534 4.313 1.00 0.00 A ATOM 34 HA PRO A 3 4.235 2.465 3.904 1.00 0.00 A ATOM 35 HB2 PRO A 3 3.441 -0.103 3.917 1.00 0.00 A ATOM 36 HB1 PRO A 3 4.568 0.515 2.703 1.00 0.00 A ATOM 37 HD2 PRO A 3 7.085 0.072 5.612 1.00 0.00 A ATOM 38 HD1 PRO A 3 7.359 0.433 3.897 1.00 0.00 A ATOM 39 HG2 PRO A 3 5.135 -1.055 5.187 1.00 0.00 A ATOM 40 HG1 PRO A 3 5.827 -1.239 3.565 1.00 0.00 A ATOM 41 N PRO A 3 5.963 1.699 4.858 1.00 0.00 A ATOM 42 O PRO A 3 2.632 2.274 5.850 1.00 0.00 A ATOM 43 C TRP A 4 2.209 -0.388 7.849 1.00 0.00 A ATOM 44 CA TRP A 4 3.312 0.655 7.997 1.00 0.00 A ATOM 45 CB TRP A 4 2.709 2.000 8.408 1.00 0.00 A ATOM 46 CD1 TRP A 4 1.894 2.550 10.774 1.00 0.00 A ATOM 47 CD2 TRP A 4 4.120 2.414 10.577 1.00 0.00 A ATOM 48 CE2 TRP A 4 3.805 2.719 11.915 1.00 0.00 A ATOM 49 CE3 TRP A 4 5.463 2.278 10.214 1.00 0.00 A ATOM 50 CG TRP A 4 2.882 2.310 9.863 1.00 0.00 A ATOM 51 CH2 TRP A 4 6.091 2.751 12.507 1.00 0.00 A ATOM 52 CZ2 TRP A 4 4.785 2.890 12.889 1.00 0.00 A ATOM 53 CZ3 TRP A 4 6.434 2.449 11.183 1.00 0.00 A ATOM 54 HN TRP A 4 4.888 0.275 6.636 1.00 0.00 A ATOM 55 HA TRP A 4 3.998 0.329 8.765 1.00 0.00 A ATOM 56 HB2 TRP A 4 3.183 2.787 7.841 1.00 0.00 A ATOM 57 HB1 TRP A 4 1.651 1.993 8.190 1.00 0.00 A ATOM 58 HD1 TRP A 4 0.839 2.544 10.542 1.00 0.00 A ATOM 59 HE1 TRP A 4 1.936 2.996 12.826 1.00 0.00 A ATOM 60 HE3 TRP A 4 5.747 2.045 9.199 1.00 0.00 A ATOM 61 HH2 TRP A 4 6.884 2.877 13.230 1.00 0.00 A ATOM 62 HZ2 TRP A 4 4.537 3.124 13.914 1.00 0.00 A ATOM 63 HZ3 TRP A 4 7.477 2.348 10.921 1.00 0.00 A ATOM 64 N TRP A 4 4.064 0.792 6.755 1.00 0.00 A ATOM 65 NE1 TRP A 4 2.440 2.797 12.010 1.00 0.00 A ATOM 66 O TRP A 4 1.067 -0.057 7.527 1.00 0.00 A ATOM 67 C PHE A 5 0.473 -2.586 8.984 1.00 0.00 A ATOM 68 CA PHE A 5 1.601 -2.742 7.971 1.00 0.00 A ATOM 69 CB PHE A 5 2.304 -4.085 8.176 1.00 0.00 A ATOM 70 CD1 PHE A 5 2.962 -4.324 10.586 1.00 0.00 A ATOM 71 CD2 PHE A 5 4.657 -3.789 8.995 1.00 0.00 A ATOM 72 CE1 PHE A 5 3.903 -4.306 11.599 1.00 0.00 A ATOM 73 CE2 PHE A 5 5.602 -3.770 10.004 1.00 0.00 A ATOM 74 CG PHE A 5 3.328 -4.065 9.275 1.00 0.00 A ATOM 75 CZ PHE A 5 5.224 -4.029 11.307 1.00 0.00 A ATOM 76 HN PHE A 5 3.486 -1.848 8.332 1.00 0.00 A ATOM 77 HA PHE A 5 1.181 -2.715 6.976 1.00 0.00 A ATOM 78 HB2 PHE A 5 1.567 -4.835 8.423 1.00 0.00 A ATOM 79 HB1 PHE A 5 2.803 -4.366 7.260 1.00 0.00 A ATOM 80 HD1 PHE A 5 1.929 -4.541 10.815 1.00 0.00 A ATOM 81 HD2 PHE A 5 4.953 -3.586 7.977 1.00 0.00 A ATOM 82 HE1 PHE A 5 3.605 -4.509 12.617 1.00 0.00 A ATOM 83 HE2 PHE A 5 6.634 -3.552 9.773 1.00 0.00 A ATOM 84 HZ PHE A 5 5.961 -4.015 12.096 1.00 0.00 A ATOM 85 N PHE A 5 2.560 -1.648 8.081 1.00 0.00 A ATOM 86 O PHE A 5 0.706 -2.574 10.193 1.00 0.00 A ATOM 87 C PHE A 6 -3.086 -3.147 8.813 1.00 0.00 A ATOM 88 CA PHE A 6 -1.921 -2.316 9.339 1.00 0.00 A ATOM 89 CB PHE A 6 -2.328 -0.844 9.428 1.00 0.00 A ATOM 90 CD1 PHE A 6 -2.720 -0.692 11.902 1.00 0.00 A ATOM 91 CD2 PHE A 6 -1.159 0.813 10.908 1.00 0.00 A ATOM 92 CE1 PHE A 6 -2.479 -0.128 13.140 1.00 0.00 A ATOM 93 CE2 PHE A 6 -0.914 1.381 12.144 1.00 0.00 A ATOM 94 CG PHE A 6 -2.063 -0.229 10.773 1.00 0.00 A ATOM 95 CZ PHE A 6 -1.575 0.910 13.261 1.00 0.00 A ATOM 96 HN PHE A 6 -0.873 -2.487 7.510 1.00 0.00 A ATOM 97 HA PHE A 6 -1.658 -2.669 10.325 1.00 0.00 A ATOM 98 HB2 PHE A 6 -1.776 -0.280 8.691 1.00 0.00 A ATOM 99 HB1 PHE A 6 -3.385 -0.757 9.224 1.00 0.00 A ATOM 100 HD1 PHE A 6 -3.426 -1.503 11.808 1.00 0.00 A ATOM 101 HD2 PHE A 6 -0.642 1.182 10.034 1.00 0.00 A ATOM 102 HE1 PHE A 6 -2.997 -0.498 14.013 1.00 0.00 A ATOM 103 HE2 PHE A 6 -0.207 2.192 12.235 1.00 0.00 A ATOM 104 HZ PHE A 6 -1.386 1.352 14.228 1.00 0.00 A ATOM 105 N PHE A 6 -0.752 -2.468 8.482 1.00 0.00 A ATOM 106 O PHE A 6 -3.888 -2.671 8.010 1.00 0.00 A ATOM 107 C GLY A 7 -5.490 -5.134 9.677 1.00 0.00 A ATOM 108 CA GLY A 7 -4.240 -5.271 8.831 1.00 0.00 A ATOM 109 HN GLY A 7 -2.504 -4.718 9.907 1.00 0.00 A ATOM 110 HA2 GLY A 7 -4.485 -5.037 7.806 1.00 0.00 A ATOM 111 HA1 GLY A 7 -3.894 -6.293 8.883 1.00 0.00 A ATOM 112 N GLY A 7 -3.172 -4.393 9.269 1.00 0.00 A ATOM 113 O GLY A 7 -6.266 -6.080 9.806 1.00 0.00 A ATOM 114 C CYS A 8 -7.455 -2.333 10.783 1.00 0.00 A ATOM 115 CA CYS A 8 -6.850 -3.699 11.091 1.00 0.00 A ATOM 116 CB CYS A 8 -6.470 -3.781 12.571 1.00 0.00 A ATOM 117 HN CYS A 8 -5.031 -3.238 10.114 1.00 0.00 A ATOM 118 HA CYS A 8 -7.583 -4.461 10.875 1.00 0.00 A ATOM 119 HB2 CYS A 8 -5.396 -3.842 12.656 1.00 0.00 A ATOM 120 HB1 CYS A 8 -6.816 -2.889 13.073 1.00 0.00 A ATOM 121 HG CYS A 8 -8.063 -5.342 13.108 1.00 0.00 A ATOM 122 N CYS A 8 -5.685 -3.954 10.255 1.00 0.00 A ATOM 123 O CYS A 8 -8.032 -1.687 11.658 1.00 0.00 A ATOM 124 SG CYS A 8 -7.171 -5.206 13.435 1.00 0.00 A ATOM 125 C ILE A 9 -8.797 -0.770 7.924 1.00 0.00 A ATOM 126 CA ILE A 9 -7.853 -0.611 9.111 1.00 0.00 A ATOM 127 CB ILE A 9 -6.726 0.366 8.727 1.00 0.00 A ATOM 128 CD1 ILE A 9 -4.752 0.681 7.152 1.00 0.00 A ATOM 129 CG1 ILE A 9 -5.806 -0.267 7.682 1.00 0.00 A ATOM 130 CG2 ILE A 9 -5.935 0.772 9.961 1.00 0.00 A ATOM 131 HN ILE A 9 -6.850 -2.461 8.882 1.00 0.00 A ATOM 132 HA ILE A 9 -8.402 -0.188 9.940 1.00 0.00 A ATOM 133 HB ILE A 9 -7.176 1.254 8.310 1.00 0.00 A ATOM 134 HD11 ILE A 9 -4.617 1.495 7.849 1.00 0.00 A ATOM 135 HD12 ILE A 9 -5.067 1.073 6.197 1.00 0.00 A ATOM 136 HD13 ILE A 9 -3.818 0.151 7.034 1.00 0.00 A ATOM 137 HG12 ILE A 9 -5.299 -1.113 8.122 1.00 0.00 A ATOM 138 HG11 ILE A 9 -6.400 -0.604 6.845 1.00 0.00 A ATOM 139 HG21 ILE A 9 -6.488 1.516 10.515 1.00 0.00 A ATOM 140 HG22 ILE A 9 -4.982 1.182 9.660 1.00 0.00 A ATOM 141 HG23 ILE A 9 -5.773 -0.094 10.586 1.00 0.00 A ATOM 142 N ILE A 9 -7.320 -1.900 9.534 1.00 0.00 A ATOM 143 O ILE A 9 -8.402 -1.257 6.864 1.00 0.00 A ATOM 144 C SER A 10 -10.730 0.511 5.913 1.00 0.00 A ATOM 145 CA SER A 10 -11.047 -0.453 7.051 1.00 0.00 A ATOM 146 CB SER A 10 -12.440 -0.159 7.611 1.00 0.00 A ATOM 147 HN SER A 10 -10.302 0.024 8.975 1.00 0.00 A ATOM 148 HA SER A 10 -11.028 -1.462 6.669 1.00 0.00 A ATOM 149 HB2 SER A 10 -12.353 0.163 8.638 1.00 0.00 A ATOM 150 HB1 SER A 10 -12.903 0.623 7.027 1.00 0.00 A ATOM 151 HG SER A 10 -12.861 -2.013 8.081 1.00 0.00 A ATOM 152 N SER A 10 -10.046 -0.356 8.108 1.00 0.00 A ATOM 153 O SER A 10 -9.858 1.371 6.038 1.00 0.00 A ATOM 154 OG SER A 10 -13.263 -1.312 7.563 1.00 0.00 A ATOM 155 C ARG A 11 -11.549 2.675 3.977 1.00 0.00 A ATOM 156 CA ARG A 11 -11.240 1.220 3.641 1.00 0.00 A ATOM 157 CB ARG A 11 -12.116 0.756 2.476 1.00 0.00 A ATOM 158 CD ARG A 11 -11.588 -0.057 0.158 1.00 0.00 A ATOM 159 CG ARG A 11 -11.561 1.127 1.111 1.00 0.00 A ATOM 160 CZ ARG A 11 -13.242 0.408 -1.601 1.00 0.00 A ATOM 161 HN ARG A 11 -12.126 -0.341 4.762 1.00 0.00 A ATOM 162 HA ARG A 11 -10.203 1.143 3.351 1.00 0.00 A ATOM 163 HB2 ARG A 11 -12.215 -0.319 2.521 1.00 0.00 A ATOM 164 HB1 ARG A 11 -13.094 1.203 2.577 1.00 0.00 A ATOM 165 HD2 ARG A 11 -10.602 -0.497 0.122 1.00 0.00 A ATOM 166 HD1 ARG A 11 -12.293 -0.786 0.530 1.00 0.00 A ATOM 167 HE ARG A 11 -11.266 0.557 -1.826 1.00 0.00 A ATOM 168 HG2 ARG A 11 -12.158 1.924 0.694 1.00 0.00 A ATOM 169 HG1 ARG A 11 -10.540 1.461 1.227 1.00 0.00 A ATOM 170 HH11 ARG A 11 -14.025 -0.161 0.173 1.00 0.00 A ATOM 171 HH12 ARG A 11 -15.179 0.170 -1.075 1.00 0.00 A ATOM 172 HH21 ARG A 11 -12.777 0.996 -3.478 1.00 0.00 A ATOM 173 HH22 ARG A 11 -14.469 0.827 -3.151 1.00 0.00 A ATOM 174 N ARG A 11 -11.445 0.362 4.802 1.00 0.00 A ATOM 175 NE ARG A 11 -11.980 0.336 -1.193 1.00 0.00 A ATOM 176 NH1 ARG A 11 -14.230 0.115 -0.766 1.00 0.00 A ATOM 177 NH2 ARG A 11 -13.519 0.774 -2.845 1.00 0.00 A ATOM 178 O ARG A 11 -11.223 3.582 3.211 1.00 0.00 A ATOM 179 C SER A 12 -11.364 4.899 6.284 1.00 0.00 A ATOM 180 CA SER A 12 -12.533 4.236 5.563 1.00 0.00 A ATOM 181 CB SER A 12 -13.755 4.192 6.483 1.00 0.00 A ATOM 182 HN SER A 12 -12.414 2.127 5.694 1.00 0.00 A ATOM 183 HA SER A 12 -12.775 4.817 4.686 1.00 0.00 A ATOM 184 HB2 SER A 12 -13.610 3.431 7.235 1.00 0.00 A ATOM 185 HB1 SER A 12 -13.877 5.153 6.962 1.00 0.00 A ATOM 186 HG SER A 12 -15.685 4.319 6.170 1.00 0.00 A ATOM 187 N SER A 12 -12.180 2.891 5.126 1.00 0.00 A ATOM 188 O SER A 12 -11.018 6.047 6.004 1.00 0.00 A ATOM 189 OG SER A 12 -14.932 3.893 5.753 1.00 0.00 A ATOM 190 C GLU A 13 -8.454 5.007 7.056 1.00 0.00 A ATOM 191 CA GLU A 13 -9.627 4.684 7.976 1.00 0.00 A ATOM 192 CB GLU A 13 -9.193 3.671 9.037 1.00 0.00 A ATOM 193 CD GLU A 13 -10.208 3.551 11.347 1.00 0.00 A ATOM 194 CG GLU A 13 -10.341 3.155 9.890 1.00 0.00 A ATOM 195 HN GLU A 13 -11.079 3.259 7.393 1.00 0.00 A ATOM 196 HA GLU A 13 -9.944 5.592 8.467 1.00 0.00 A ATOM 197 HB2 GLU A 13 -8.732 2.828 8.545 1.00 0.00 A ATOM 198 HB1 GLU A 13 -8.470 4.137 9.689 1.00 0.00 A ATOM 199 HG2 GLU A 13 -11.267 3.557 9.507 1.00 0.00 A ATOM 200 HG1 GLU A 13 -10.364 2.077 9.825 1.00 0.00 A ATOM 201 N GLU A 13 -10.758 4.168 7.214 1.00 0.00 A ATOM 202 O GLU A 13 -7.809 6.046 7.197 1.00 0.00 A ATOM 203 OE1 GLU A 13 -10.419 4.741 11.661 1.00 0.00 A ATOM 204 OE2 GLU A 13 -9.893 2.670 12.175 1.00 0.00 A ATOM 205 C ALA A 14 -7.339 5.508 4.273 1.00 0.00 A ATOM 206 CA ALA A 14 -7.089 4.300 5.169 1.00 0.00 A ATOM 207 CB ALA A 14 -6.896 3.047 4.328 1.00 0.00 A ATOM 208 HN ALA A 14 -8.734 3.302 6.051 1.00 0.00 A ATOM 209 HA ALA A 14 -6.185 4.466 5.737 1.00 0.00 A ATOM 210 HB1 ALA A 14 -6.550 2.241 4.957 1.00 0.00 A ATOM 211 HB2 ALA A 14 -6.165 3.241 3.556 1.00 0.00 A ATOM 212 HB3 ALA A 14 -7.835 2.771 3.872 1.00 0.00 A ATOM 213 N ALA A 14 -8.184 4.110 6.113 1.00 0.00 A ATOM 214 O ALA A 14 -6.455 6.341 4.077 1.00 0.00 A ATOM 215 C VAL A 15 -8.700 8.044 3.550 1.00 0.00 A ATOM 216 CA VAL A 15 -8.916 6.703 2.858 1.00 0.00 A ATOM 217 CB VAL A 15 -10.386 6.602 2.408 1.00 0.00 A ATOM 218 CG1 VAL A 15 -10.821 7.882 1.711 1.00 0.00 A ATOM 219 CG2 VAL A 15 -10.585 5.398 1.501 1.00 0.00 A ATOM 220 HN VAL A 15 -9.213 4.901 3.927 1.00 0.00 A ATOM 221 HA VAL A 15 -8.288 6.656 1.980 1.00 0.00 A ATOM 222 HB VAL A 15 -11.001 6.470 3.286 1.00 0.00 A ATOM 223 HG11 VAL A 15 -11.324 8.524 2.419 1.00 0.00 A ATOM 224 HG12 VAL A 15 -11.495 7.640 0.902 1.00 0.00 A ATOM 225 HG13 VAL A 15 -9.953 8.390 1.317 1.00 0.00 A ATOM 226 HG21 VAL A 15 -10.462 5.699 0.471 1.00 0.00 A ATOM 227 HG22 VAL A 15 -11.578 5.000 1.644 1.00 0.00 A ATOM 228 HG23 VAL A 15 -9.855 4.640 1.744 1.00 0.00 A ATOM 229 N VAL A 15 -8.550 5.596 3.733 1.00 0.00 A ATOM 230 O VAL A 15 -8.231 9.002 2.936 1.00 0.00 A ATOM 231 C ARG A 16 -7.461 9.466 6.126 1.00 0.00 A ATOM 232 CA ARG A 16 -8.888 9.330 5.607 1.00 0.00 A ATOM 233 CB ARG A 16 -9.873 9.346 6.779 1.00 0.00 A ATOM 234 CD ARG A 16 -12.345 9.786 6.880 1.00 0.00 A ATOM 235 CG ARG A 16 -10.970 10.388 6.637 1.00 0.00 A ATOM 236 CZ ARG A 16 -13.773 11.781 6.714 1.00 0.00 A ATOM 237 HN ARG A 16 -9.413 7.307 5.266 1.00 0.00 A ATOM 238 HA ARG A 16 -9.103 10.163 4.957 1.00 0.00 A ATOM 239 HB2 ARG A 16 -10.336 8.374 6.858 1.00 0.00 A ATOM 240 HB1 ARG A 16 -9.328 9.550 7.689 1.00 0.00 A ATOM 241 HD2 ARG A 16 -12.368 8.792 6.460 1.00 0.00 A ATOM 242 HD1 ARG A 16 -12.515 9.729 7.946 1.00 0.00 A ATOM 243 HE ARG A 16 -13.870 10.204 5.495 1.00 0.00 A ATOM 244 HG2 ARG A 16 -10.801 11.175 7.356 1.00 0.00 A ATOM 245 HG1 ARG A 16 -10.938 10.797 5.637 1.00 0.00 A ATOM 246 HH11 ARG A 16 -12.429 11.819 8.223 1.00 0.00 A ATOM 247 HH12 ARG A 16 -13.441 13.219 8.095 1.00 0.00 A ATOM 248 HH21 ARG A 16 -15.209 12.043 5.316 1.00 0.00 A ATOM 249 HH22 ARG A 16 -15.022 13.346 6.442 1.00 0.00 A ATOM 250 N ARG A 16 -9.045 8.105 4.832 1.00 0.00 A ATOM 251 NE ARG A 16 -13.407 10.582 6.272 1.00 0.00 A ATOM 252 NH1 ARG A 16 -13.165 12.317 7.763 1.00 0.00 A ATOM 253 NH2 ARG A 16 -14.748 12.444 6.108 1.00 0.00 A ATOM 254 O ARG A 16 -7.050 10.539 6.567 1.00 0.00 A ATOM 255 C ARG A 17 -4.391 8.905 5.454 1.00 0.00 A ATOM 256 CA ARG A 17 -5.327 8.368 6.531 1.00 0.00 A ATOM 257 CB ARG A 17 -4.905 6.953 6.930 1.00 0.00 A ATOM 258 CD ARG A 17 -3.616 5.587 8.599 1.00 0.00 A ATOM 259 CG ARG A 17 -3.708 6.915 7.866 1.00 0.00 A ATOM 260 CZ ARG A 17 -2.573 4.721 10.651 1.00 0.00 A ATOM 261 HN ARG A 17 -7.095 7.547 5.705 1.00 0.00 A ATOM 262 HA ARG A 17 -5.266 9.010 7.397 1.00 0.00 A ATOM 263 HB2 ARG A 17 -5.735 6.468 7.423 1.00 0.00 A ATOM 264 HB1 ARG A 17 -4.655 6.399 6.038 1.00 0.00 A ATOM 265 HD2 ARG A 17 -4.584 5.352 9.016 1.00 0.00 A ATOM 266 HD1 ARG A 17 -3.333 4.820 7.893 1.00 0.00 A ATOM 267 HE ARG A 17 -1.983 6.358 9.676 1.00 0.00 A ATOM 268 HG2 ARG A 17 -2.807 7.060 7.288 1.00 0.00 A ATOM 269 HG1 ARG A 17 -3.805 7.711 8.590 1.00 0.00 A ATOM 270 HH11 ARG A 17 -4.135 3.636 9.967 1.00 0.00 A ATOM 271 HH12 ARG A 17 -3.392 3.037 11.412 1.00 0.00 A ATOM 272 HH21 ARG A 17 -0.995 5.578 11.578 1.00 0.00 A ATOM 273 HH22 ARG A 17 -1.606 4.142 12.329 1.00 0.00 A ATOM 274 N ARG A 17 -6.710 8.372 6.068 1.00 0.00 A ATOM 275 NE ARG A 17 -2.632 5.624 9.677 1.00 0.00 A ATOM 276 NH1 ARG A 17 -3.438 3.716 10.679 1.00 0.00 A ATOM 277 NH2 ARG A 17 -1.649 4.822 11.597 1.00 0.00 A ATOM 278 O ARG A 17 -3.647 9.859 5.683 1.00 0.00 A ATOM 279 C LEU A 18 -3.892 10.141 2.761 1.00 0.00 A ATOM 280 CA LEU A 18 -3.590 8.702 3.165 1.00 0.00 A ATOM 281 CB LEU A 18 -3.793 7.770 1.969 1.00 0.00 A ATOM 282 CD1 LEU A 18 -1.631 6.519 2.181 1.00 0.00 A ATOM 283 CD2 LEU A 18 -3.681 5.671 3.334 1.00 0.00 A ATOM 284 CG LEU A 18 -3.144 6.392 2.107 1.00 0.00 A ATOM 285 HN LEU A 18 -5.048 7.533 4.157 1.00 0.00 A ATOM 286 HA LEU A 18 -2.562 8.640 3.487 1.00 0.00 A ATOM 287 HB2 LEU A 18 -4.855 7.633 1.823 1.00 0.00 A ATOM 288 HB1 LEU A 18 -3.385 8.249 1.092 1.00 0.00 A ATOM 289 HD11 LEU A 18 -1.371 7.369 2.794 1.00 0.00 A ATOM 290 HD12 LEU A 18 -1.231 6.656 1.188 1.00 0.00 A ATOM 291 HD13 LEU A 18 -1.215 5.622 2.616 1.00 0.00 A ATOM 292 HD21 LEU A 18 -3.164 4.730 3.454 1.00 0.00 A ATOM 293 HD22 LEU A 18 -4.738 5.487 3.210 1.00 0.00 A ATOM 294 HD23 LEU A 18 -3.522 6.283 4.209 1.00 0.00 A ATOM 295 HG LEU A 18 -3.387 5.799 1.237 1.00 0.00 A ATOM 296 N LEU A 18 -4.434 8.287 4.279 1.00 0.00 A ATOM 297 O LEU A 18 -2.982 10.926 2.494 1.00 0.00 A ATOM 298 C GLN A 19 -5.254 12.828 3.443 1.00 0.00 A ATOM 299 CA GLN A 19 -5.599 11.825 2.347 1.00 0.00 A ATOM 300 CB GLN A 19 -7.104 11.851 2.073 1.00 0.00 A ATOM 301 CD GLN A 19 -8.135 13.415 0.378 1.00 0.00 A ATOM 302 CG GLN A 19 -7.452 12.081 0.611 1.00 0.00 A ATOM 303 HN GLN A 19 -5.853 9.809 2.943 1.00 0.00 A ATOM 304 HA GLN A 19 -5.074 12.101 1.445 1.00 0.00 A ATOM 305 HB2 GLN A 19 -7.530 10.907 2.377 1.00 0.00 A ATOM 306 HB1 GLN A 19 -7.551 12.642 2.656 1.00 0.00 A ATOM 307 HE21 GLN A 19 -9.693 12.500 -0.451 1.00 0.00 A ATOM 308 HE22 GLN A 19 -9.790 14.223 -0.370 1.00 0.00 A ATOM 309 HG2 GLN A 19 -6.543 12.054 0.029 1.00 0.00 A ATOM 310 HG1 GLN A 19 -8.113 11.292 0.283 1.00 0.00 A ATOM 311 N GLN A 19 -5.175 10.480 2.719 1.00 0.00 A ATOM 312 NE2 GLN A 19 -9.326 13.375 -0.207 1.00 0.00 A ATOM 313 O GLN A 19 -5.018 14.005 3.169 1.00 0.00 A ATOM 314 OE1 GLN A 19 -7.598 14.469 0.719 1.00 0.00 A ATOM 315 C ALA A 20 -3.749 14.147 5.495 1.00 0.00 A ATOM 316 CA ALA A 20 -4.909 13.212 5.821 1.00 0.00 A ATOM 317 CB ALA A 20 -4.580 12.368 7.043 1.00 0.00 A ATOM 318 HN ALA A 20 -5.423 11.408 4.841 1.00 0.00 A ATOM 319 HA ALA A 20 -5.784 13.805 6.046 1.00 0.00 A ATOM 320 HB1 ALA A 20 -4.587 12.992 7.925 1.00 0.00 A ATOM 321 HB2 ALA A 20 -3.603 11.925 6.923 1.00 0.00 A ATOM 322 HB3 ALA A 20 -5.318 11.586 7.150 1.00 0.00 A ATOM 323 N ALA A 20 -5.226 12.355 4.685 1.00 0.00 A ATOM 324 O ALA A 20 -3.080 13.989 4.474 1.00 0.00 A ATOM 325 C GLU A 21 -1.136 15.572 6.788 1.00 0.00 A ATOM 326 CA GLU A 21 -2.434 16.079 6.170 1.00 0.00 A ATOM 327 CB GLU A 21 -2.806 17.435 6.774 1.00 0.00 A ATOM 328 CD GLU A 21 -4.653 18.970 7.556 1.00 0.00 A ATOM 329 CG GLU A 21 -4.286 17.575 7.090 1.00 0.00 A ATOM 330 HN GLU A 21 -4.081 15.196 7.165 1.00 0.00 A ATOM 331 HA GLU A 21 -2.288 16.195 5.108 1.00 0.00 A ATOM 332 HB2 GLU A 21 -2.250 17.573 7.690 1.00 0.00 A ATOM 333 HB1 GLU A 21 -2.534 18.213 6.077 1.00 0.00 A ATOM 334 HG2 GLU A 21 -4.854 17.349 6.199 1.00 0.00 A ATOM 335 HG1 GLU A 21 -4.544 16.871 7.868 1.00 0.00 A ATOM 336 N GLU A 21 -3.515 15.121 6.369 1.00 0.00 A ATOM 337 O GLU A 21 -0.224 16.349 7.070 1.00 0.00 A ATOM 338 OE1 GLU A 21 -4.102 19.417 8.583 1.00 0.00 A ATOM 339 OE2 GLU A 21 -5.493 19.616 6.894 1.00 0.00 A ATOM 340 C GLY A 22 1.083 13.145 6.521 1.00 0.00 A ATOM 341 CA GLY A 22 0.127 13.667 7.574 1.00 0.00 A ATOM 342 HN GLY A 22 -1.821 13.695 6.746 1.00 0.00 A ATOM 343 HA2 GLY A 22 0.635 14.412 8.170 1.00 0.00 A ATOM 344 HA1 GLY A 22 -0.169 12.849 8.214 1.00 0.00 A ATOM 345 N GLY A 22 -1.062 14.262 6.994 1.00 0.00 A ATOM 346 O GLY A 22 2.193 12.716 6.837 1.00 0.00 A ATOM 347 C ASN A 23 1.462 13.702 3.003 1.00 0.00 A ATOM 348 CA ASN A 23 1.475 12.707 4.158 1.00 0.00 A ATOM 349 CB ASN A 23 0.980 11.343 3.675 1.00 0.00 A ATOM 350 CG ASN A 23 0.479 10.473 4.812 1.00 0.00 A ATOM 351 HN ASN A 23 -0.243 13.535 5.076 1.00 0.00 A ATOM 352 HA ASN A 23 2.487 12.605 4.518 1.00 0.00 A ATOM 353 HB2 ASN A 23 0.170 11.488 2.975 1.00 0.00 A ATOM 354 HB1 ASN A 23 1.790 10.827 3.181 1.00 0.00 A ATOM 355 HD21 ASN A 23 -0.686 9.462 3.558 1.00 0.00 A ATOM 356 HD22 ASN A 23 -0.749 8.961 5.211 1.00 0.00 A ATOM 357 N ASN A 23 0.651 13.181 5.264 1.00 0.00 A ATOM 358 ND2 ASN A 23 -0.408 9.538 4.495 1.00 0.00 A ATOM 359 O ASN A 23 0.400 14.111 2.535 1.00 0.00 A ATOM 360 OD1 ASN A 23 0.886 10.640 5.962 1.00 0.00 A ATOM 361 C ALA A 24 2.878 14.299 0.111 1.00 0.00 A ATOM 362 CA ALA A 24 2.776 15.030 1.444 1.00 0.00 A ATOM 363 CB ALA A 24 3.987 15.926 1.653 1.00 0.00 A ATOM 364 HN ALA A 24 3.460 13.722 2.960 1.00 0.00 A ATOM 365 HA ALA A 24 1.893 15.653 1.436 1.00 0.00 A ATOM 366 HB1 ALA A 24 3.926 16.775 0.987 1.00 0.00 A ATOM 367 HB2 ALA A 24 4.888 15.368 1.444 1.00 0.00 A ATOM 368 HB3 ALA A 24 4.007 16.272 2.676 1.00 0.00 A ATOM 369 N ALA A 24 2.649 14.086 2.547 1.00 0.00 A ATOM 370 O ALA A 24 3.738 14.607 -0.714 1.00 0.00 A ATOM 371 C THR A 25 3.071 11.477 -1.295 1.00 0.00 A ATOM 372 CA THR A 25 1.984 12.546 -1.321 1.00 0.00 A ATOM 373 CB THR A 25 2.176 13.458 -2.533 1.00 0.00 A ATOM 374 CG2 THR A 25 1.578 14.836 -2.346 1.00 0.00 A ATOM 375 HN THR A 25 1.336 13.128 0.607 1.00 0.00 A ATOM 376 HA THR A 25 1.023 12.060 -1.395 1.00 0.00 A ATOM 377 HB THR A 25 1.700 13.005 -3.391 1.00 0.00 A ATOM 378 HG1 THR A 25 4.067 13.492 -2.024 1.00 0.00 A ATOM 379 HG21 THR A 25 1.181 15.187 -3.287 1.00 0.00 A ATOM 380 HG22 THR A 25 2.343 15.516 -2.002 1.00 0.00 A ATOM 381 HG23 THR A 25 0.784 14.787 -1.616 1.00 0.00 A ATOM 382 N THR A 25 1.995 13.326 -0.090 1.00 0.00 A ATOM 383 O THR A 25 4.243 11.774 -1.061 1.00 0.00 A ATOM 384 OG1 THR A 25 3.552 13.623 -2.824 1.00 0.00 A ATOM 385 C GLY A 26 3.364 8.151 -0.412 1.00 0.00 A ATOM 386 CA GLY A 26 3.624 9.137 -1.533 1.00 0.00 A ATOM 387 HN GLY A 26 1.726 10.057 -1.714 1.00 0.00 A ATOM 388 HA2 GLY A 26 3.560 8.617 -2.478 1.00 0.00 A ATOM 389 HA1 GLY A 26 4.620 9.539 -1.421 1.00 0.00 A ATOM 390 N GLY A 26 2.673 10.233 -1.535 1.00 0.00 A ATOM 391 O GLY A 26 3.868 7.028 -0.435 1.00 0.00 A ATOM 392 C ALA A 27 1.645 6.396 1.243 1.00 0.00 A ATOM 393 CA ALA A 27 2.247 7.718 1.707 1.00 0.00 A ATOM 394 CB ALA A 27 1.290 8.434 2.648 1.00 0.00 A ATOM 395 HN ALA A 27 2.202 9.478 0.531 1.00 0.00 A ATOM 396 HA ALA A 27 3.160 7.516 2.246 1.00 0.00 A ATOM 397 HB1 ALA A 27 0.524 7.746 2.975 1.00 0.00 A ATOM 398 HB2 ALA A 27 0.831 9.264 2.131 1.00 0.00 A ATOM 399 HB3 ALA A 27 1.835 8.801 3.505 1.00 0.00 A ATOM 400 N ALA A 27 2.574 8.572 0.571 1.00 0.00 A ATOM 401 O ALA A 27 0.933 6.347 0.240 1.00 0.00 A ATOM 402 C PHE A 28 1.358 3.112 2.871 1.00 0.00 A ATOM 403 CA PHE A 28 1.423 4.004 1.635 1.00 0.00 A ATOM 404 CB PHE A 28 2.308 3.354 0.570 1.00 0.00 A ATOM 405 CD1 PHE A 28 4.441 4.562 1.110 1.00 0.00 A ATOM 406 CD2 PHE A 28 4.470 2.179 1.058 1.00 0.00 A ATOM 407 CE1 PHE A 28 5.784 4.575 1.433 1.00 0.00 A ATOM 408 CE2 PHE A 28 5.814 2.185 1.381 1.00 0.00 A ATOM 409 CG PHE A 28 3.769 3.365 0.919 1.00 0.00 A ATOM 410 CZ PHE A 28 6.472 3.385 1.569 1.00 0.00 A ATOM 411 HN PHE A 28 2.511 5.426 2.764 1.00 0.00 A ATOM 412 HA PHE A 28 0.426 4.125 1.238 1.00 0.00 A ATOM 413 HB2 PHE A 28 2.006 2.326 0.438 1.00 0.00 A ATOM 414 HB1 PHE A 28 2.184 3.884 -0.363 1.00 0.00 A ATOM 415 HD1 PHE A 28 3.904 5.493 1.004 1.00 0.00 A ATOM 416 HD2 PHE A 28 3.957 1.240 0.911 1.00 0.00 A ATOM 417 HE1 PHE A 28 6.296 5.515 1.579 1.00 0.00 A ATOM 418 HE2 PHE A 28 6.349 1.254 1.487 1.00 0.00 A ATOM 419 HZ PHE A 28 7.522 3.393 1.822 1.00 0.00 A ATOM 420 N PHE A 28 1.936 5.326 1.976 1.00 0.00 A ATOM 421 O PHE A 28 2.251 3.143 3.717 1.00 0.00 A ATOM 422 C LEU A 29 -0.305 0.029 3.632 1.00 0.00 A ATOM 423 CA LEU A 29 0.121 1.416 4.102 1.00 0.00 A ATOM 424 CB LEU A 29 -0.918 1.980 5.074 1.00 0.00 A ATOM 425 CD1 LEU A 29 -2.685 2.148 3.303 1.00 0.00 A ATOM 426 CD2 LEU A 29 -2.992 3.324 5.488 1.00 0.00 A ATOM 427 CG LEU A 29 -1.984 2.875 4.440 1.00 0.00 A ATOM 428 HN LEU A 29 -0.381 2.336 2.261 1.00 0.00 A ATOM 429 HA LEU A 29 1.069 1.335 4.610 1.00 0.00 A ATOM 430 HB2 LEU A 29 -1.414 1.150 5.557 1.00 0.00 A ATOM 431 HB1 LEU A 29 -0.400 2.555 5.827 1.00 0.00 A ATOM 432 HD11 LEU A 29 -3.736 2.397 3.310 1.00 0.00 A ATOM 433 HD12 LEU A 29 -2.566 1.082 3.430 1.00 0.00 A ATOM 434 HD13 LEU A 29 -2.250 2.449 2.362 1.00 0.00 A ATOM 435 HD21 LEU A 29 -3.985 3.030 5.182 1.00 0.00 A ATOM 436 HD22 LEU A 29 -2.950 4.399 5.590 1.00 0.00 A ATOM 437 HD23 LEU A 29 -2.756 2.863 6.435 1.00 0.00 A ATOM 438 HG LEU A 29 -1.510 3.755 4.031 1.00 0.00 A ATOM 439 N LEU A 29 0.298 2.317 2.968 1.00 0.00 A ATOM 440 O LEU A 29 -1.021 -0.110 2.641 1.00 0.00 A ATOM 441 C ILE A 30 -1.177 -2.964 5.013 1.00 0.00 A ATOM 442 CA ILE A 30 -0.193 -2.374 4.009 1.00 0.00 A ATOM 443 CB ILE A 30 1.063 -3.266 3.956 1.00 0.00 A ATOM 444 CD1 ILE A 30 2.471 -1.942 2.299 1.00 0.00 A ATOM 445 CG1 ILE A 30 2.315 -2.416 3.727 1.00 0.00 A ATOM 446 CG2 ILE A 30 0.922 -4.315 2.864 1.00 0.00 A ATOM 447 HN ILE A 30 0.709 -0.822 5.131 1.00 0.00 A ATOM 448 HA ILE A 30 -0.650 -2.372 3.029 1.00 0.00 A ATOM 449 HB ILE A 30 1.153 -3.777 4.903 1.00 0.00 A ATOM 450 HD11 ILE A 30 3.394 -2.326 1.890 1.00 0.00 A ATOM 451 HD12 ILE A 30 2.489 -0.862 2.278 1.00 0.00 A ATOM 452 HD13 ILE A 30 1.640 -2.299 1.708 1.00 0.00 A ATOM 453 HG12 ILE A 30 2.274 -1.545 4.363 1.00 0.00 A ATOM 454 HG11 ILE A 30 3.189 -3.000 3.980 1.00 0.00 A ATOM 455 HG21 ILE A 30 1.724 -4.201 2.150 1.00 0.00 A ATOM 456 HG22 ILE A 30 -0.027 -4.189 2.364 1.00 0.00 A ATOM 457 HG23 ILE A 30 0.968 -5.301 3.304 1.00 0.00 A ATOM 458 N ILE A 30 0.142 -0.996 4.352 1.00 0.00 A ATOM 459 O ILE A 30 -0.808 -3.281 6.144 1.00 0.00 A ATOM 460 C ARG A 31 -3.934 -5.021 4.946 1.00 0.00 A ATOM 461 CA ARG A 31 -3.464 -3.663 5.459 1.00 0.00 A ATOM 462 CB ARG A 31 -4.650 -2.701 5.551 1.00 0.00 A ATOM 463 CD ARG A 31 -5.778 -0.966 4.125 1.00 0.00 A ATOM 464 CG ARG A 31 -5.302 -2.407 4.209 1.00 0.00 A ATOM 465 CZ ARG A 31 -7.670 -1.041 2.556 1.00 0.00 A ATOM 466 HN ARG A 31 -2.662 -2.840 3.681 1.00 0.00 A ATOM 467 HA ARG A 31 -3.039 -3.792 6.443 1.00 0.00 A ATOM 468 HB2 ARG A 31 -5.397 -3.129 6.203 1.00 0.00 A ATOM 469 HB1 ARG A 31 -4.309 -1.767 5.973 1.00 0.00 A ATOM 470 HD2 ARG A 31 -6.483 -0.786 4.923 1.00 0.00 A ATOM 471 HD1 ARG A 31 -4.927 -0.312 4.243 1.00 0.00 A ATOM 472 HE ARG A 31 -5.906 -0.190 2.176 1.00 0.00 A ATOM 473 HG2 ARG A 31 -4.582 -2.584 3.424 1.00 0.00 A ATOM 474 HG1 ARG A 31 -6.148 -3.066 4.080 1.00 0.00 A ATOM 475 HH11 ARG A 31 -8.008 -1.929 4.339 1.00 0.00 A ATOM 476 HH12 ARG A 31 -9.333 -1.975 3.224 1.00 0.00 A ATOM 477 HH21 ARG A 31 -7.644 -0.244 0.699 1.00 0.00 A ATOM 478 HH22 ARG A 31 -9.126 -1.017 1.154 1.00 0.00 A ATOM 479 N ARG A 31 -2.429 -3.110 4.593 1.00 0.00 A ATOM 480 NE ARG A 31 -6.426 -0.678 2.848 1.00 0.00 A ATOM 481 NH1 ARG A 31 -8.397 -1.703 3.446 1.00 0.00 A ATOM 482 NH2 ARG A 31 -8.189 -0.743 1.372 1.00 0.00 A ATOM 483 O ARG A 31 -3.316 -5.607 4.057 1.00 0.00 A ATOM 484 C VAL A 32 -6.677 -6.636 4.068 1.00 0.00 A ATOM 485 CA VAL A 32 -5.580 -6.805 5.113 1.00 0.00 A ATOM 486 CB VAL A 32 -6.151 -7.571 6.320 1.00 0.00 A ATOM 487 CG1 VAL A 32 -5.056 -7.869 7.332 1.00 0.00 A ATOM 488 CG2 VAL A 32 -7.283 -6.785 6.965 1.00 0.00 A ATOM 489 HN VAL A 32 -5.478 -5.002 6.217 1.00 0.00 A ATOM 490 HA VAL A 32 -4.779 -7.391 4.687 1.00 0.00 A ATOM 491 HB VAL A 32 -6.550 -8.511 5.968 1.00 0.00 A ATOM 492 HG11 VAL A 32 -4.123 -7.449 6.986 1.00 0.00 A ATOM 493 HG12 VAL A 32 -4.950 -8.938 7.444 1.00 0.00 A ATOM 494 HG13 VAL A 32 -5.316 -7.431 8.284 1.00 0.00 A ATOM 495 HG21 VAL A 32 -7.339 -7.030 8.015 1.00 0.00 A ATOM 496 HG22 VAL A 32 -8.217 -7.040 6.485 1.00 0.00 A ATOM 497 HG23 VAL A 32 -7.097 -5.727 6.851 1.00 0.00 A ATOM 498 N VAL A 32 -5.030 -5.515 5.513 1.00 0.00 A ATOM 499 O VAL A 32 -7.354 -5.608 4.023 1.00 0.00 A ATOM 500 C SER A 33 -9.254 -7.837 2.768 1.00 0.00 A ATOM 501 CA SER A 33 -7.863 -7.620 2.183 1.00 0.00 A ATOM 502 CB SER A 33 -7.569 -8.686 1.126 1.00 0.00 A ATOM 503 HN SER A 33 -6.277 -8.444 3.316 1.00 0.00 A ATOM 504 HA SER A 33 -7.830 -6.646 1.717 1.00 0.00 A ATOM 505 HB2 SER A 33 -8.491 -9.168 0.838 1.00 0.00 A ATOM 506 HB1 SER A 33 -7.122 -8.219 0.261 1.00 0.00 A ATOM 507 HG SER A 33 -7.128 -10.202 2.286 1.00 0.00 A ATOM 508 N SER A 33 -6.848 -7.652 3.229 1.00 0.00 A ATOM 509 O SER A 33 -9.672 -8.973 2.996 1.00 0.00 A ATOM 510 OG SER A 33 -6.679 -9.669 1.627 1.00 0.00 A ATOM 511 C GLU A 34 -12.274 -7.470 2.581 1.00 0.00 A ATOM 512 CA GLU A 34 -11.312 -6.814 3.565 1.00 0.00 A ATOM 513 CB GLU A 34 -11.811 -5.414 3.930 1.00 0.00 A ATOM 514 CD GLU A 34 -11.531 -4.642 6.318 1.00 0.00 A ATOM 515 CG GLU A 34 -10.923 -4.693 4.931 1.00 0.00 A ATOM 516 HN GLU A 34 -9.580 -5.865 2.804 1.00 0.00 A ATOM 517 HA GLU A 34 -11.267 -7.415 4.460 1.00 0.00 A ATOM 518 HB2 GLU A 34 -11.863 -4.818 3.031 1.00 0.00 A ATOM 519 HB1 GLU A 34 -12.801 -5.497 4.354 1.00 0.00 A ATOM 520 HG2 GLU A 34 -9.976 -5.208 4.988 1.00 0.00 A ATOM 521 HG1 GLU A 34 -10.762 -3.682 4.586 1.00 0.00 A ATOM 522 N GLU A 34 -9.967 -6.742 3.007 1.00 0.00 A ATOM 523 O GLU A 34 -13.269 -8.076 2.980 1.00 0.00 A ATOM 524 OE1 GLU A 34 -11.661 -5.712 6.950 1.00 0.00 A ATOM 525 OE2 GLU A 34 -11.878 -3.532 6.774 1.00 0.00 A ATOM 526 C LYS A 35 -12.203 -9.214 -0.291 1.00 0.00 A ATOM 527 CA LYS A 35 -12.811 -7.923 0.252 1.00 0.00 A ATOM 528 CB LYS A 35 -13.022 -6.923 -0.888 1.00 0.00 A ATOM 529 CD LYS A 35 -11.480 -4.942 -1.037 1.00 0.00 A ATOM 530 CE LYS A 35 -11.591 -3.473 -1.414 1.00 0.00 A ATOM 531 CG LYS A 35 -12.791 -5.475 -0.482 1.00 0.00 A ATOM 532 HN LYS A 35 -11.166 -6.847 1.040 1.00 0.00 A ATOM 533 HA LYS A 35 -13.769 -8.154 0.694 1.00 0.00 A ATOM 534 HB2 LYS A 35 -12.343 -7.162 -1.693 1.00 0.00 A ATOM 535 HB1 LYS A 35 -14.037 -7.015 -1.247 1.00 0.00 A ATOM 536 HD2 LYS A 35 -10.711 -5.054 -0.287 1.00 0.00 A ATOM 537 HD1 LYS A 35 -11.215 -5.511 -1.916 1.00 0.00 A ATOM 538 HE2 LYS A 35 -12.625 -3.247 -1.628 1.00 0.00 A ATOM 539 HE1 LYS A 35 -11.258 -2.875 -0.579 1.00 0.00 A ATOM 540 HG2 LYS A 35 -13.602 -4.872 -0.861 1.00 0.00 A ATOM 541 HG1 LYS A 35 -12.768 -5.413 0.596 1.00 0.00 A ATOM 542 HZ1 LYS A 35 -10.218 -3.975 -2.905 1.00 0.00 A ATOM 543 HZ2 LYS A 35 -10.107 -2.370 -2.385 1.00 0.00 A ATOM 544 HZ3 LYS A 35 -11.378 -2.844 -3.394 1.00 0.00 A ATOM 545 N LYS A 35 -11.971 -7.343 1.294 1.00 0.00 A ATOM 546 NZ LYS A 35 -10.766 -3.142 -2.608 1.00 0.00 A ATOM 547 O LYS A 35 -12.868 -10.249 -0.341 1.00 0.00 A ATOM 548 C PRO A 36 -10.177 -11.495 -0.250 1.00 0.00 A ATOM 549 CA PRO A 36 -10.231 -10.344 -1.249 1.00 0.00 A ATOM 550 CB PRO A 36 -8.819 -9.827 -1.545 1.00 0.00 A ATOM 551 CD PRO A 36 -10.063 -7.981 -0.684 1.00 0.00 A ATOM 552 CG PRO A 36 -8.959 -8.346 -1.634 1.00 0.00 A ATOM 553 HA PRO A 36 -10.691 -10.687 -2.165 1.00 0.00 A ATOM 554 HB2 PRO A 36 -8.153 -10.114 -0.744 1.00 0.00 A ATOM 555 HB1 PRO A 36 -8.468 -10.245 -2.477 1.00 0.00 A ATOM 556 HD2 PRO A 36 -9.668 -7.809 0.307 1.00 0.00 A ATOM 557 HD1 PRO A 36 -10.593 -7.110 -1.037 1.00 0.00 A ATOM 558 HG2 PRO A 36 -8.035 -7.871 -1.337 1.00 0.00 A ATOM 559 HG1 PRO A 36 -9.222 -8.061 -2.642 1.00 0.00 A ATOM 560 N PRO A 36 -10.927 -9.171 -0.707 1.00 0.00 A ATOM 561 O PRO A 36 -11.004 -11.583 0.656 1.00 0.00 A ATOM 562 C SER A 37 -7.555 -13.815 0.706 1.00 0.00 A ATOM 563 CA SER A 37 -9.032 -13.521 0.464 1.00 0.00 A ATOM 564 CB SER A 37 -9.719 -14.753 -0.129 1.00 0.00 A ATOM 565 HN SER A 37 -8.567 -12.250 -1.164 1.00 0.00 A ATOM 566 HA SER A 37 -9.498 -13.279 1.407 1.00 0.00 A ATOM 567 HB2 SER A 37 -10.301 -14.459 -0.990 1.00 0.00 A ATOM 568 HB1 SER A 37 -8.970 -15.470 -0.429 1.00 0.00 A ATOM 569 HG SER A 37 -10.438 -16.310 0.817 1.00 0.00 A ATOM 570 N SER A 37 -9.196 -12.375 -0.423 1.00 0.00 A ATOM 571 O SER A 37 -6.750 -13.808 -0.225 1.00 0.00 A ATOM 572 OG SER A 37 -10.581 -15.361 0.817 1.00 0.00 A ATOM 573 C ALA A 38 -4.851 -13.534 1.505 1.00 0.00 A ATOM 574 CA ALA A 38 -5.827 -14.370 2.326 1.00 0.00 A ATOM 575 CB ALA A 38 -5.540 -15.852 2.142 1.00 0.00 A ATOM 576 HN ALA A 38 -7.894 -14.064 2.660 1.00 0.00 A ATOM 577 HA ALA A 38 -5.699 -14.130 3.372 1.00 0.00 A ATOM 578 HB1 ALA A 38 -6.080 -16.419 2.886 1.00 0.00 A ATOM 579 HB2 ALA A 38 -4.480 -16.030 2.253 1.00 0.00 A ATOM 580 HB3 ALA A 38 -5.856 -16.160 1.156 1.00 0.00 A ATOM 581 N ALA A 38 -7.207 -14.073 1.962 1.00 0.00 A ATOM 582 O ALA A 38 -4.050 -14.071 0.739 1.00 0.00 A ATOM 583 C ASP A 39 -3.891 -9.987 1.692 1.00 0.00 A ATOM 584 CA ASP A 39 -4.046 -11.307 0.943 1.00 0.00 A ATOM 585 CB ASP A 39 -4.594 -11.049 -0.461 1.00 0.00 A ATOM 586 CG ASP A 39 -4.004 -11.989 -1.494 1.00 0.00 A ATOM 587 HN ASP A 39 -5.582 -11.849 2.294 1.00 0.00 A ATOM 588 HA ASP A 39 -3.077 -11.776 0.861 1.00 0.00 A ATOM 589 HB2 ASP A 39 -5.666 -11.182 -0.453 1.00 0.00 A ATOM 590 HB1 ASP A 39 -4.364 -10.034 -0.750 1.00 0.00 A ATOM 591 N ASP A 39 -4.923 -12.217 1.670 1.00 0.00 A ATOM 592 O ASP A 39 -4.325 -9.856 2.836 1.00 0.00 A ATOM 593 OD1 ASP A 39 -3.044 -12.713 -1.158 1.00 0.00 A ATOM 594 OD2 ASP A 39 -4.502 -12.000 -2.640 1.00 0.00 A ATOM 595 C TYR A 40 -3.300 -6.590 0.624 1.00 0.00 A ATOM 596 CA TYR A 40 -3.057 -7.701 1.640 1.00 0.00 A ATOM 597 CB TYR A 40 -1.636 -7.597 2.198 1.00 0.00 A ATOM 598 CD1 TYR A 40 -1.927 -9.092 4.211 1.00 0.00 A ATOM 599 CD2 TYR A 40 -1.083 -6.889 4.558 1.00 0.00 A ATOM 600 CE1 TYR A 40 -1.847 -9.341 5.568 1.00 0.00 A ATOM 601 CE2 TYR A 40 -1.000 -7.130 5.916 1.00 0.00 A ATOM 602 CG TYR A 40 -1.547 -7.864 3.683 1.00 0.00 A ATOM 603 CZ TYR A 40 -1.383 -8.357 6.416 1.00 0.00 A ATOM 604 HN TYR A 40 -2.946 -9.176 0.127 1.00 0.00 A ATOM 605 HA TYR A 40 -3.762 -7.591 2.451 1.00 0.00 A ATOM 606 HB2 TYR A 40 -1.006 -8.314 1.694 1.00 0.00 A ATOM 607 HB1 TYR A 40 -1.258 -6.601 2.015 1.00 0.00 A ATOM 608 HD1 TYR A 40 -2.289 -9.860 3.544 1.00 0.00 A ATOM 609 HD2 TYR A 40 -0.785 -5.929 4.163 1.00 0.00 A ATOM 610 HE1 TYR A 40 -2.146 -10.302 5.959 1.00 0.00 A ATOM 611 HE2 TYR A 40 -0.637 -6.360 6.580 1.00 0.00 A ATOM 612 HH TYR A 40 -0.398 -8.832 7.998 1.00 0.00 A ATOM 613 N TYR A 40 -3.270 -9.011 1.037 1.00 0.00 A ATOM 614 O TYR A 40 -2.987 -6.737 -0.557 1.00 0.00 A ATOM 615 OH TYR A 40 -1.301 -8.601 7.767 1.00 0.00 A ATOM 616 C VAL A 41 -3.354 -3.111 0.654 1.00 0.00 A ATOM 617 CA VAL A 41 -4.142 -4.343 0.222 1.00 0.00 A ATOM 618 CB VAL A 41 -5.644 -4.001 0.213 1.00 0.00 A ATOM 619 CG1 VAL A 41 -6.444 -5.124 -0.427 1.00 0.00 A ATOM 620 CG2 VAL A 41 -6.137 -3.720 1.624 1.00 0.00 A ATOM 621 HN VAL A 41 -4.085 -5.420 2.044 1.00 0.00 A ATOM 622 HA VAL A 41 -3.849 -4.611 -0.782 1.00 0.00 A ATOM 623 HB VAL A 41 -5.785 -3.107 -0.379 1.00 0.00 A ATOM 624 HG11 VAL A 41 -5.825 -6.006 -0.509 1.00 0.00 A ATOM 625 HG12 VAL A 41 -6.770 -4.820 -1.410 1.00 0.00 A ATOM 626 HG13 VAL A 41 -7.306 -5.346 0.185 1.00 0.00 A ATOM 627 HG21 VAL A 41 -5.504 -4.231 2.335 1.00 0.00 A ATOM 628 HG22 VAL A 41 -7.152 -4.074 1.727 1.00 0.00 A ATOM 629 HG23 VAL A 41 -6.106 -2.657 1.812 1.00 0.00 A ATOM 630 N VAL A 41 -3.859 -5.478 1.092 1.00 0.00 A ATOM 631 O VAL A 41 -3.212 -2.840 1.846 1.00 0.00 A ATOM 632 C LEU A 42 -2.790 0.077 -0.552 1.00 0.00 A ATOM 633 CA LEU A 42 -2.069 -1.166 -0.043 1.00 0.00 A ATOM 634 CB LEU A 42 -0.684 -1.265 -0.685 1.00 0.00 A ATOM 635 CD1 LEU A 42 0.818 0.229 0.654 1.00 0.00 A ATOM 636 CD2 LEU A 42 1.137 0.030 -1.818 1.00 0.00 A ATOM 637 CG LEU A 42 0.123 0.034 -0.684 1.00 0.00 A ATOM 638 HN LEU A 42 -2.990 -2.638 -1.254 1.00 0.00 A ATOM 639 HA LEU A 42 -1.955 -1.089 1.028 1.00 0.00 A ATOM 640 HB2 LEU A 42 -0.118 -2.018 -0.155 1.00 0.00 A ATOM 641 HB1 LEU A 42 -0.807 -1.586 -1.708 1.00 0.00 A ATOM 642 HD11 LEU A 42 0.550 -0.578 1.320 1.00 0.00 A ATOM 643 HD12 LEU A 42 0.509 1.170 1.086 1.00 0.00 A ATOM 644 HD13 LEU A 42 1.888 0.235 0.507 1.00 0.00 A ATOM 645 HD21 LEU A 42 0.740 -0.527 -2.654 1.00 0.00 A ATOM 646 HD22 LEU A 42 2.053 -0.430 -1.480 1.00 0.00 A ATOM 647 HD23 LEU A 42 1.337 1.046 -2.125 1.00 0.00 A ATOM 648 HG LEU A 42 -0.548 0.867 -0.836 1.00 0.00 A ATOM 649 N LEU A 42 -2.844 -2.369 -0.323 1.00 0.00 A ATOM 650 O LEU A 42 -3.413 0.055 -1.613 1.00 0.00 A ATOM 651 C SER A 43 -2.342 3.565 -0.139 1.00 0.00 A ATOM 652 CA SER A 43 -3.343 2.415 -0.160 1.00 0.00 A ATOM 653 CB SER A 43 -4.507 2.718 0.785 1.00 0.00 A ATOM 654 HN SER A 43 -2.189 1.115 1.047 1.00 0.00 A ATOM 655 HA SER A 43 -3.725 2.306 -1.163 1.00 0.00 A ATOM 656 HB2 SER A 43 -5.354 3.062 0.211 1.00 0.00 A ATOM 657 HB1 SER A 43 -4.776 1.819 1.320 1.00 0.00 A ATOM 658 HG SER A 43 -4.697 4.500 1.576 1.00 0.00 A ATOM 659 N SER A 43 -2.701 1.160 0.213 1.00 0.00 A ATOM 660 O SER A 43 -1.602 3.738 0.829 1.00 0.00 A ATOM 661 OG SER A 43 -4.156 3.720 1.723 1.00 0.00 A ATOM 662 C VAL A 44 -2.148 6.751 -1.710 1.00 0.00 A ATOM 663 CA VAL A 44 -1.410 5.477 -1.318 1.00 0.00 A ATOM 664 CB VAL A 44 -0.296 5.207 -2.346 1.00 0.00 A ATOM 665 CG1 VAL A 44 -0.883 5.037 -3.739 1.00 0.00 A ATOM 666 CG2 VAL A 44 0.733 6.327 -2.327 1.00 0.00 A ATOM 667 HN VAL A 44 -2.936 4.156 -1.954 1.00 0.00 A ATOM 668 HA VAL A 44 -0.951 5.625 -0.352 1.00 0.00 A ATOM 669 HB VAL A 44 0.201 4.286 -2.075 1.00 0.00 A ATOM 670 HG11 VAL A 44 -0.363 4.243 -4.254 1.00 0.00 A ATOM 671 HG12 VAL A 44 -0.772 5.958 -4.291 1.00 0.00 A ATOM 672 HG13 VAL A 44 -1.931 4.788 -3.659 1.00 0.00 A ATOM 673 HG21 VAL A 44 0.841 6.734 -3.321 1.00 0.00 A ATOM 674 HG22 VAL A 44 1.683 5.937 -1.992 1.00 0.00 A ATOM 675 HG23 VAL A 44 0.405 7.105 -1.653 1.00 0.00 A ATOM 676 N VAL A 44 -2.323 4.346 -1.214 1.00 0.00 A ATOM 677 O VAL A 44 -2.978 6.747 -2.619 1.00 0.00 A ATOM 678 C ARG A 45 -2.056 9.648 -2.672 1.00 0.00 A ATOM 679 CA ARG A 45 -2.463 9.128 -1.296 1.00 0.00 A ATOM 680 CB ARG A 45 -2.080 10.148 -0.221 1.00 0.00 A ATOM 681 CD ARG A 45 -1.888 12.564 0.440 1.00 0.00 A ATOM 682 CG ARG A 45 -2.408 11.583 -0.598 1.00 0.00 A ATOM 683 CZ ARG A 45 -3.063 14.703 0.134 1.00 0.00 A ATOM 684 HN ARG A 45 -1.161 7.782 -0.309 1.00 0.00 A ATOM 685 HA ARG A 45 -3.532 8.985 -1.280 1.00 0.00 A ATOM 686 HB2 ARG A 45 -2.609 9.908 0.690 1.00 0.00 A ATOM 687 HB1 ARG A 45 -1.018 10.080 -0.038 1.00 0.00 A ATOM 688 HD2 ARG A 45 -1.609 12.016 1.327 1.00 0.00 A ATOM 689 HD1 ARG A 45 -1.020 13.066 0.039 1.00 0.00 A ATOM 690 HE ARG A 45 -3.462 13.378 1.571 1.00 0.00 A ATOM 691 HG2 ARG A 45 -1.952 11.808 -1.551 1.00 0.00 A ATOM 692 HG1 ARG A 45 -3.481 11.689 -0.676 1.00 0.00 A ATOM 693 HH11 ARG A 45 -1.600 14.337 -1.211 1.00 0.00 A ATOM 694 HH12 ARG A 45 -2.436 15.840 -1.415 1.00 0.00 A ATOM 695 HH21 ARG A 45 -4.570 15.355 1.313 1.00 0.00 A ATOM 696 HH22 ARG A 45 -4.124 16.419 0.021 1.00 0.00 A ATOM 697 N ARG A 45 -1.834 7.843 -1.019 1.00 0.00 A ATOM 698 NE ARG A 45 -2.890 13.565 0.798 1.00 0.00 A ATOM 699 NH1 ARG A 45 -2.304 14.983 -0.916 1.00 0.00 A ATOM 700 NH2 ARG A 45 -3.996 15.563 0.521 1.00 0.00 A ATOM 701 O ARG A 45 -2.614 10.629 -3.164 1.00 0.00 A ATOM 702 C ASP A 46 -0.164 10.843 -4.607 1.00 0.00 A ATOM 703 CA ASP A 46 -0.605 9.383 -4.608 1.00 0.00 A ATOM 704 CB ASP A 46 -1.698 9.168 -5.656 1.00 0.00 A ATOM 705 CG ASP A 46 -1.517 7.873 -6.422 1.00 0.00 A ATOM 706 HN ASP A 46 -0.675 8.210 -2.847 1.00 0.00 A ATOM 707 HA ASP A 46 0.244 8.765 -4.854 1.00 0.00 A ATOM 708 HB2 ASP A 46 -2.659 9.142 -5.164 1.00 0.00 A ATOM 709 HB1 ASP A 46 -1.680 9.987 -6.359 1.00 0.00 A ATOM 710 N ASP A 46 -1.082 8.985 -3.289 1.00 0.00 A ATOM 711 O ASP A 46 0.996 11.152 -4.336 1.00 0.00 A ATOM 712 OD1 ASP A 46 -1.891 6.808 -5.887 1.00 0.00 A ATOM 713 OD2 ASP A 46 -1.000 7.922 -7.558 1.00 0.00 A ATOM 714 C THR A 47 -2.043 13.978 -4.565 1.00 0.00 A ATOM 715 CA THR A 47 -0.810 13.166 -4.945 1.00 0.00 A ATOM 716 CB THR A 47 -0.323 13.576 -6.336 1.00 0.00 A ATOM 717 CG2 THR A 47 -1.200 13.057 -7.454 1.00 0.00 A ATOM 718 HN THR A 47 -2.005 11.427 -5.117 1.00 0.00 A ATOM 719 HA THR A 47 -0.028 13.363 -4.227 1.00 0.00 A ATOM 720 HB THR A 47 0.673 13.184 -6.487 1.00 0.00 A ATOM 721 HG1 THR A 47 0.649 15.271 -6.475 1.00 0.00 A ATOM 722 HG21 THR A 47 -0.958 12.024 -7.652 1.00 0.00 A ATOM 723 HG22 THR A 47 -1.032 13.644 -8.345 1.00 0.00 A ATOM 724 HG23 THR A 47 -2.237 13.134 -7.163 1.00 0.00 A ATOM 725 N THR A 47 -1.099 11.737 -4.911 1.00 0.00 A ATOM 726 O THR A 47 -2.117 15.177 -4.833 1.00 0.00 A ATOM 727 OG1 THR A 47 -0.268 14.987 -6.451 1.00 0.00 A ATOM 728 C GLN A 48 -5.218 12.967 -2.922 1.00 0.00 A ATOM 729 CA GLN A 48 -4.243 13.973 -3.521 1.00 0.00 A ATOM 730 CB GLN A 48 -4.892 14.687 -4.708 1.00 0.00 A ATOM 731 CD GLN A 48 -5.702 17.064 -4.984 1.00 0.00 A ATOM 732 CG GLN A 48 -4.502 16.151 -4.826 1.00 0.00 A ATOM 733 HN GLN A 48 -2.893 12.360 -3.754 1.00 0.00 A ATOM 734 HA GLN A 48 -3.990 14.703 -2.769 1.00 0.00 A ATOM 735 HB2 GLN A 48 -4.601 14.185 -5.619 1.00 0.00 A ATOM 736 HB1 GLN A 48 -5.966 14.630 -4.604 1.00 0.00 A ATOM 737 HE21 GLN A 48 -4.782 18.493 -3.953 1.00 0.00 A ATOM 738 HE22 GLN A 48 -6.370 18.876 -4.514 1.00 0.00 A ATOM 739 HG2 GLN A 48 -3.965 16.440 -3.935 1.00 0.00 A ATOM 740 HG1 GLN A 48 -3.860 16.271 -5.687 1.00 0.00 A ATOM 741 N GLN A 48 -3.010 13.315 -3.939 1.00 0.00 A ATOM 742 NE2 GLN A 48 -5.609 18.266 -4.428 1.00 0.00 A ATOM 743 O GLN A 48 -5.205 12.715 -1.717 1.00 0.00 A ATOM 744 OE1 GLN A 48 -6.702 16.693 -5.599 1.00 0.00 A ATOM 745 C ALA A 49 -6.364 10.183 -2.736 1.00 0.00 A ATOM 746 CA ALA A 49 -7.046 11.412 -3.327 1.00 0.00 A ATOM 747 CB ALA A 49 -7.951 11.013 -4.482 1.00 0.00 A ATOM 748 HN ALA A 49 -6.024 12.635 -4.719 1.00 0.00 A ATOM 749 HA ALA A 49 -7.656 11.874 -2.564 1.00 0.00 A ATOM 750 HB1 ALA A 49 -8.941 11.412 -4.318 1.00 0.00 A ATOM 751 HB2 ALA A 49 -8.003 9.936 -4.543 1.00 0.00 A ATOM 752 HB3 ALA A 49 -7.553 11.407 -5.405 1.00 0.00 A ATOM 753 N ALA A 49 -6.063 12.393 -3.771 1.00 0.00 A ATOM 754 O ALA A 49 -5.158 10.188 -2.488 1.00 0.00 A ATOM 755 C VAL A 50 -6.742 6.741 -2.943 1.00 0.00 A ATOM 756 CA VAL A 50 -6.614 7.893 -1.953 1.00 0.00 A ATOM 757 CB VAL A 50 -7.337 7.514 -0.647 1.00 0.00 A ATOM 758 CG1 VAL A 50 -6.810 6.193 -0.108 1.00 0.00 A ATOM 759 CG2 VAL A 50 -7.186 8.619 0.387 1.00 0.00 A ATOM 760 HN VAL A 50 -8.097 9.186 -2.732 1.00 0.00 A ATOM 761 HA VAL A 50 -5.569 8.049 -1.729 1.00 0.00 A ATOM 762 HB VAL A 50 -8.389 7.394 -0.863 1.00 0.00 A ATOM 763 HG11 VAL A 50 -6.049 6.385 0.634 1.00 0.00 A ATOM 764 HG12 VAL A 50 -6.386 5.617 -0.917 1.00 0.00 A ATOM 765 HG13 VAL A 50 -7.620 5.639 0.343 1.00 0.00 A ATOM 766 HG21 VAL A 50 -8.132 9.122 0.518 1.00 0.00 A ATOM 767 HG22 VAL A 50 -6.445 9.329 0.050 1.00 0.00 A ATOM 768 HG23 VAL A 50 -6.872 8.192 1.328 1.00 0.00 A ATOM 769 N VAL A 50 -7.143 9.130 -2.514 1.00 0.00 A ATOM 770 O VAL A 50 -7.831 6.454 -3.440 1.00 0.00 A ATOM 771 C ARG A 51 -5.215 3.670 -3.446 1.00 0.00 A ATOM 772 CA ARG A 51 -5.609 4.960 -4.156 1.00 0.00 A ATOM 773 CB ARG A 51 -4.641 5.238 -5.308 1.00 0.00 A ATOM 774 CD ARG A 51 -4.366 6.695 -7.337 1.00 0.00 A ATOM 775 CG ARG A 51 -4.747 6.648 -5.866 1.00 0.00 A ATOM 776 CZ ARG A 51 -5.457 7.064 -9.510 1.00 0.00 A ATOM 777 HN ARG A 51 -4.785 6.358 -2.797 1.00 0.00 A ATOM 778 HA ARG A 51 -6.606 4.849 -4.555 1.00 0.00 A ATOM 779 HB2 ARG A 51 -3.630 5.088 -4.958 1.00 0.00 A ATOM 780 HB1 ARG A 51 -4.842 4.541 -6.108 1.00 0.00 A ATOM 781 HD2 ARG A 51 -3.567 7.410 -7.466 1.00 0.00 A ATOM 782 HD1 ARG A 51 -4.024 5.716 -7.638 1.00 0.00 A ATOM 783 HE ARG A 51 -6.313 7.378 -7.736 1.00 0.00 A ATOM 784 HG2 ARG A 51 -5.764 6.992 -5.757 1.00 0.00 A ATOM 785 HG1 ARG A 51 -4.084 7.295 -5.310 1.00 0.00 A ATOM 786 HH11 ARG A 51 -3.553 6.393 -9.616 1.00 0.00 A ATOM 787 HH12 ARG A 51 -4.334 6.657 -11.140 1.00 0.00 A ATOM 788 HH21 ARG A 51 -7.352 7.728 -9.736 1.00 0.00 A ATOM 789 HH22 ARG A 51 -6.493 7.417 -11.208 1.00 0.00 A ATOM 790 N ARG A 51 -5.622 6.083 -3.225 1.00 0.00 A ATOM 791 NE ARG A 51 -5.491 7.085 -8.181 1.00 0.00 A ATOM 792 NH1 ARG A 51 -4.358 6.672 -10.140 1.00 0.00 A ATOM 793 NH2 ARG A 51 -6.521 7.433 -10.209 1.00 0.00 A ATOM 794 O ARG A 51 -4.213 3.622 -2.732 1.00 0.00 A ATOM 795 C HIS A 52 -5.325 0.301 -4.064 1.00 0.00 A ATOM 796 CA HIS A 52 -5.746 1.332 -3.022 1.00 0.00 A ATOM 797 CB HIS A 52 -6.985 0.839 -2.273 1.00 0.00 A ATOM 798 CD2 HIS A 52 -8.431 2.856 -1.518 1.00 0.00 A ATOM 799 CE1 HIS A 52 -7.862 2.883 0.599 1.00 0.00 A ATOM 800 CG HIS A 52 -7.548 1.848 -1.321 1.00 0.00 A ATOM 801 HN HIS A 52 -6.796 2.723 -4.224 1.00 0.00 A ATOM 802 HA HIS A 52 -4.939 1.464 -2.317 1.00 0.00 A ATOM 803 HB2 HIS A 52 -7.755 0.592 -2.988 1.00 0.00 A ATOM 804 HB1 HIS A 52 -6.727 -0.045 -1.708 1.00 0.00 A ATOM 805 HD1 HIS A 52 -6.588 1.288 0.469 1.00 0.00 A ATOM 806 HD2 HIS A 52 -8.907 3.118 -2.453 1.00 0.00 A ATOM 807 HE1 HIS A 52 -7.794 3.156 1.642 1.00 0.00 A ATOM 808 HE2 HIS A 52 -9.119 4.308 -0.166 1.00 0.00 A ATOM 809 N HIS A 52 -6.011 2.624 -3.645 1.00 0.00 A ATOM 810 ND1 HIS A 52 -7.211 1.893 0.015 1.00 0.00 A ATOM 811 NE2 HIS A 52 -8.608 3.483 -0.310 1.00 0.00 A ATOM 812 O HIS A 52 -5.474 0.522 -5.266 1.00 0.00 A ATOM 813 C TYR A 53 -4.378 -3.240 -3.774 1.00 0.00 A ATOM 814 CA TYR A 53 -4.355 -1.891 -4.486 1.00 0.00 A ATOM 815 CB TYR A 53 -2.946 -1.599 -5.004 1.00 0.00 A ATOM 816 CD1 TYR A 53 -3.126 0.446 -6.474 1.00 0.00 A ATOM 817 CD2 TYR A 53 -2.029 0.667 -4.370 1.00 0.00 A ATOM 818 CE1 TYR A 53 -2.900 1.783 -6.738 1.00 0.00 A ATOM 819 CE2 TYR A 53 -1.798 2.005 -4.626 1.00 0.00 A ATOM 820 CG TYR A 53 -2.695 -0.135 -5.288 1.00 0.00 A ATOM 821 CZ TYR A 53 -2.236 2.558 -5.811 1.00 0.00 A ATOM 822 HN TYR A 53 -4.705 -0.942 -2.627 1.00 0.00 A ATOM 823 HA TYR A 53 -5.036 -1.928 -5.323 1.00 0.00 A ATOM 824 HB2 TYR A 53 -2.225 -1.921 -4.267 1.00 0.00 A ATOM 825 HB1 TYR A 53 -2.786 -2.147 -5.921 1.00 0.00 A ATOM 826 HD1 TYR A 53 -3.646 -0.164 -7.198 1.00 0.00 A ATOM 827 HD2 TYR A 53 -1.687 0.231 -3.443 1.00 0.00 A ATOM 828 HE1 TYR A 53 -3.243 2.216 -7.666 1.00 0.00 A ATOM 829 HE2 TYR A 53 -1.278 2.612 -3.899 1.00 0.00 A ATOM 830 HH TYR A 53 -1.092 4.016 -6.324 1.00 0.00 A ATOM 831 N TYR A 53 -4.798 -0.825 -3.595 1.00 0.00 A ATOM 832 O TYR A 53 -4.097 -3.326 -2.578 1.00 0.00 A ATOM 833 OH TYR A 53 -2.009 3.891 -6.069 1.00 0.00 A ATOM 834 C LYS A 54 -3.444 -6.359 -4.137 1.00 0.00 A ATOM 835 CA LYS A 54 -4.774 -5.634 -3.955 1.00 0.00 A ATOM 836 CB LYS A 54 -5.898 -6.435 -4.613 1.00 0.00 A ATOM 837 CD LYS A 54 -6.894 -8.702 -5.041 1.00 0.00 A ATOM 838 CE LYS A 54 -6.193 -9.219 -6.286 1.00 0.00 A ATOM 839 CG LYS A 54 -5.952 -7.887 -4.169 1.00 0.00 A ATOM 840 HN LYS A 54 -4.927 -4.157 -5.463 1.00 0.00 A ATOM 841 HA LYS A 54 -4.979 -5.544 -2.899 1.00 0.00 A ATOM 842 HB2 LYS A 54 -6.843 -5.972 -4.372 1.00 0.00 A ATOM 843 HB1 LYS A 54 -5.760 -6.414 -5.684 1.00 0.00 A ATOM 844 HD2 LYS A 54 -7.260 -9.543 -4.471 1.00 0.00 A ATOM 845 HD1 LYS A 54 -7.724 -8.077 -5.338 1.00 0.00 A ATOM 846 HE2 LYS A 54 -5.441 -8.503 -6.584 1.00 0.00 A ATOM 847 HE1 LYS A 54 -5.719 -10.161 -6.052 1.00 0.00 A ATOM 848 HG2 LYS A 54 -4.961 -8.311 -4.233 1.00 0.00 A ATOM 849 HG1 LYS A 54 -6.297 -7.928 -3.146 1.00 0.00 A ATOM 850 HZ1 LYS A 54 -6.836 -10.224 -8.001 1.00 0.00 A ATOM 851 HZ2 LYS A 54 -7.179 -8.568 -8.009 1.00 0.00 A ATOM 852 HZ3 LYS A 54 -8.096 -9.615 -7.049 1.00 0.00 A ATOM 853 N LYS A 54 -4.714 -4.290 -4.516 1.00 0.00 A ATOM 854 NZ LYS A 54 -7.142 -9.421 -7.415 1.00 0.00 A ATOM 855 O LYS A 54 -2.901 -6.412 -5.241 1.00 0.00 A ATOM 856 C ILE A 55 -1.884 -9.144 -3.046 1.00 0.00 A ATOM 857 CA ILE A 55 -1.658 -7.637 -3.088 1.00 0.00 A ATOM 858 CB ILE A 55 -0.744 -7.234 -1.915 1.00 0.00 A ATOM 859 CD1 ILE A 55 -0.483 -5.354 -0.219 1.00 0.00 A ATOM 860 CG1 ILE A 55 -0.868 -5.736 -1.632 1.00 0.00 A ATOM 861 CG2 ILE A 55 0.700 -7.603 -2.218 1.00 0.00 A ATOM 862 HN ILE A 55 -3.404 -6.839 -2.196 1.00 0.00 A ATOM 863 HA ILE A 55 -1.158 -7.382 -4.011 1.00 0.00 A ATOM 864 HB ILE A 55 -1.054 -7.785 -1.040 1.00 0.00 A ATOM 865 HD11 ILE A 55 0.425 -4.770 -0.239 1.00 0.00 A ATOM 866 HD12 ILE A 55 -0.323 -6.248 0.364 1.00 0.00 A ATOM 867 HD13 ILE A 55 -1.276 -4.771 0.225 1.00 0.00 A ATOM 868 HG12 ILE A 55 -0.225 -5.193 -2.308 1.00 0.00 A ATOM 869 HG11 ILE A 55 -1.891 -5.429 -1.792 1.00 0.00 A ATOM 870 HG21 ILE A 55 1.153 -8.038 -1.339 1.00 0.00 A ATOM 871 HG22 ILE A 55 1.247 -6.717 -2.504 1.00 0.00 A ATOM 872 HG23 ILE A 55 0.727 -8.318 -3.028 1.00 0.00 A ATOM 873 N ILE A 55 -2.924 -6.915 -3.048 1.00 0.00 A ATOM 874 O ILE A 55 -2.170 -9.710 -1.991 1.00 0.00 A ATOM 875 C TRP A 56 -0.634 -11.971 -4.027 1.00 0.00 A ATOM 876 CA TRP A 56 -1.941 -11.232 -4.296 1.00 0.00 A ATOM 877 CB TRP A 56 -2.477 -11.607 -5.678 1.00 0.00 A ATOM 878 CD1 TRP A 56 -3.151 -13.978 -4.980 1.00 0.00 A ATOM 879 CD2 TRP A 56 -4.598 -12.982 -6.368 1.00 0.00 A ATOM 880 CE2 TRP A 56 -5.081 -14.269 -6.064 1.00 0.00 A ATOM 881 CE3 TRP A 56 -5.344 -12.168 -7.225 1.00 0.00 A ATOM 882 CG TRP A 56 -3.362 -12.816 -5.664 1.00 0.00 A ATOM 883 CH2 TRP A 56 -6.985 -13.941 -7.422 1.00 0.00 A ATOM 884 CZ2 TRP A 56 -6.275 -14.759 -6.586 1.00 0.00 A ATOM 885 CZ3 TRP A 56 -6.530 -12.656 -7.743 1.00 0.00 A ATOM 886 HN TRP A 56 -1.522 -9.283 -5.008 1.00 0.00 A ATOM 887 HA TRP A 56 -2.664 -11.521 -3.548 1.00 0.00 A ATOM 888 HB2 TRP A 56 -3.049 -10.780 -6.072 1.00 0.00 A ATOM 889 HB1 TRP A 56 -1.645 -11.809 -6.337 1.00 0.00 A ATOM 890 HD1 TRP A 56 -2.294 -14.166 -4.350 1.00 0.00 A ATOM 891 HE1 TRP A 56 -4.257 -15.758 -4.837 1.00 0.00 A ATOM 892 HE3 TRP A 56 -5.009 -11.174 -7.484 1.00 0.00 A ATOM 893 HH2 TRP A 56 -7.916 -14.281 -7.850 1.00 0.00 A ATOM 894 HZ2 TRP A 56 -6.641 -15.747 -6.348 1.00 0.00 A ATOM 895 HZ3 TRP A 56 -7.119 -12.041 -8.407 1.00 0.00 A ATOM 896 N TRP A 56 -1.752 -9.789 -4.201 1.00 0.00 A ATOM 897 NE1 TRP A 56 -4.180 -14.857 -5.215 1.00 0.00 A ATOM 898 O TRP A 56 0.399 -11.662 -4.621 1.00 0.00 A ATOM 899 C ARG A 57 0.610 -14.963 -3.673 1.00 0.00 A ATOM 900 CA ARG A 57 0.492 -13.732 -2.780 1.00 0.00 A ATOM 901 CB ARG A 57 0.434 -14.156 -1.312 1.00 0.00 A ATOM 902 CD ARG A 57 1.413 -15.716 0.397 1.00 0.00 A ATOM 903 CG ARG A 57 1.689 -14.869 -0.834 1.00 0.00 A ATOM 904 CZ ARG A 57 1.743 -15.602 2.832 1.00 0.00 A ATOM 905 HN ARG A 57 -1.540 -13.147 -2.688 1.00 0.00 A ATOM 906 HA ARG A 57 1.361 -13.108 -2.932 1.00 0.00 A ATOM 907 HB2 ARG A 57 0.291 -13.277 -0.701 1.00 0.00 A ATOM 908 HB1 ARG A 57 -0.406 -14.820 -1.174 1.00 0.00 A ATOM 909 HD2 ARG A 57 0.352 -15.909 0.456 1.00 0.00 A ATOM 910 HD1 ARG A 57 1.943 -16.652 0.300 1.00 0.00 A ATOM 911 HE ARG A 57 2.224 -14.154 1.546 1.00 0.00 A ATOM 912 HG2 ARG A 57 2.050 -15.509 -1.625 1.00 0.00 A ATOM 913 HG1 ARG A 57 2.440 -14.132 -0.593 1.00 0.00 A ATOM 914 HH11 ARG A 57 0.919 -17.322 2.165 1.00 0.00 A ATOM 915 HH12 ARG A 57 1.157 -17.228 3.878 1.00 0.00 A ATOM 916 HH21 ARG A 57 2.543 -14.019 3.801 1.00 0.00 A ATOM 917 HH22 ARG A 57 2.080 -15.349 4.808 1.00 0.00 A ATOM 918 N ARG A 57 -0.687 -12.948 -3.128 1.00 0.00 A ATOM 919 NE ARG A 57 1.842 -15.053 1.625 1.00 0.00 A ATOM 920 NH1 ARG A 57 1.231 -16.817 2.970 1.00 0.00 A ATOM 921 NH2 ARG A 57 2.156 -14.935 3.901 1.00 0.00 A ATOM 922 O ARG A 57 -0.385 -15.449 -4.211 1.00 0.00 A ATOM 923 C ARG A 58 1.999 -17.915 -3.821 1.00 0.00 A ATOM 924 CA ARG A 58 2.079 -16.639 -4.652 1.00 0.00 A ATOM 925 CB ARG A 58 3.451 -16.537 -5.321 1.00 0.00 A ATOM 926 CD ARG A 58 4.214 -15.962 -7.645 1.00 0.00 A ATOM 927 CG ARG A 58 3.530 -15.455 -6.386 1.00 0.00 A ATOM 928 CZ ARG A 58 3.707 -16.254 -10.034 1.00 0.00 A ATOM 929 HN ARG A 58 2.585 -15.032 -3.370 1.00 0.00 A ATOM 930 HA ARG A 58 1.317 -16.672 -5.416 1.00 0.00 A ATOM 931 HB2 ARG A 58 4.192 -16.324 -4.566 1.00 0.00 A ATOM 932 HB1 ARG A 58 3.684 -17.485 -5.784 1.00 0.00 A ATOM 933 HD2 ARG A 58 5.110 -15.383 -7.810 1.00 0.00 A ATOM 934 HD1 ARG A 58 4.477 -17.000 -7.504 1.00 0.00 A ATOM 935 HE ARG A 58 2.468 -15.444 -8.696 1.00 0.00 A ATOM 936 HG2 ARG A 58 2.529 -15.136 -6.635 1.00 0.00 A ATOM 937 HG1 ARG A 58 4.090 -14.619 -5.994 1.00 0.00 A ATOM 938 HH11 ARG A 58 5.533 -16.907 -9.465 1.00 0.00 A ATOM 939 HH12 ARG A 58 5.163 -17.108 -11.146 1.00 0.00 A ATOM 940 HH21 ARG A 58 1.970 -15.703 -10.907 1.00 0.00 A ATOM 941 HH22 ARG A 58 3.137 -16.422 -11.965 1.00 0.00 A ATOM 942 N ARG A 58 1.832 -15.463 -3.825 1.00 0.00 A ATOM 943 NE ARG A 58 3.353 -15.846 -8.819 1.00 0.00 A ATOM 944 NH1 ARG A 58 4.898 -16.801 -10.231 1.00 0.00 A ATOM 945 NH2 ARG A 58 2.869 -16.115 -11.052 1.00 0.00 A ATOM 946 O ARG A 58 2.679 -18.900 -4.110 1.00 0.00 A ATOM 947 C ALA A 59 2.334 -19.713 -1.621 1.00 0.00 A ATOM 948 CA ALA A 59 0.994 -19.046 -1.915 1.00 0.00 A ATOM 949 CB ALA A 59 0.032 -20.044 -2.541 1.00 0.00 A ATOM 950 HN ALA A 59 0.649 -17.077 -2.608 1.00 0.00 A ATOM 951 HA ALA A 59 0.564 -18.702 -0.986 1.00 0.00 A ATOM 952 HB1 ALA A 59 0.346 -20.262 -3.552 1.00 0.00 A ATOM 953 HB2 ALA A 59 -0.963 -19.623 -2.557 1.00 0.00 A ATOM 954 HB3 ALA A 59 0.029 -20.955 -1.961 1.00 0.00 A ATOM 955 N ALA A 59 1.163 -17.891 -2.788 1.00 0.00 A ATOM 956 O ALA A 59 2.659 -20.753 -2.194 1.00 0.00 A ATOM 957 C GLY A 60 5.351 -18.606 0.167 1.00 0.00 A ATOM 958 CA GLY A 60 4.402 -19.658 -0.372 1.00 0.00 A ATOM 959 HN GLY A 60 2.795 -18.282 -0.301 1.00 0.00 A ATOM 960 HA2 GLY A 60 4.264 -20.421 0.380 1.00 0.00 A ATOM 961 HA1 GLY A 60 4.841 -20.108 -1.249 1.00 0.00 A ATOM 962 N GLY A 60 3.106 -19.108 -0.725 1.00 0.00 A ATOM 963 O GLY A 60 6.098 -18.860 1.112 1.00 0.00 A ATOM 964 C GLY A 61 6.534 -15.383 -1.118 1.00 0.00 A ATOM 965 CA GLY A 61 6.192 -16.346 0.002 1.00 0.00 A ATOM 966 HN GLY A 61 4.707 -17.278 -1.185 1.00 0.00 A ATOM 967 HA2 GLY A 61 5.700 -15.800 0.793 1.00 0.00 A ATOM 968 HA1 GLY A 61 7.107 -16.771 0.387 1.00 0.00 A ATOM 969 N GLY A 61 5.323 -17.422 -0.436 1.00 0.00 A ATOM 970 O GLY A 61 7.694 -15.266 -1.513 1.00 0.00 A ATOM 971 C ARG A 62 4.449 -12.930 -2.967 1.00 0.00 A ATOM 972 CA ARG A 62 5.719 -13.736 -2.714 1.00 0.00 A ATOM 973 CB ARG A 62 6.141 -14.460 -3.993 1.00 0.00 A ATOM 974 CD ARG A 62 7.406 -14.383 -6.163 1.00 0.00 A ATOM 975 CG ARG A 62 6.972 -13.602 -4.933 1.00 0.00 A ATOM 976 CZ ARG A 62 9.494 -15.099 -7.247 1.00 0.00 A ATOM 977 HN ARG A 62 4.619 -14.831 -1.274 1.00 0.00 A ATOM 978 HA ARG A 62 6.507 -13.059 -2.417 1.00 0.00 A ATOM 979 HB2 ARG A 62 6.722 -15.330 -3.726 1.00 0.00 A ATOM 980 HB1 ARG A 62 5.254 -14.779 -4.521 1.00 0.00 A ATOM 981 HD2 ARG A 62 6.932 -15.352 -6.144 1.00 0.00 A ATOM 982 HD1 ARG A 62 7.091 -13.845 -7.044 1.00 0.00 A ATOM 983 HE ARG A 62 9.375 -14.276 -5.434 1.00 0.00 A ATOM 984 HG2 ARG A 62 6.382 -12.754 -5.247 1.00 0.00 A ATOM 985 HG1 ARG A 62 7.850 -13.257 -4.407 1.00 0.00 A ATOM 986 HH11 ARG A 62 7.821 -15.401 -8.339 1.00 0.00 A ATOM 987 HH12 ARG A 62 9.299 -15.901 -9.092 1.00 0.00 A ATOM 988 HH21 ARG A 62 11.328 -14.930 -6.414 1.00 0.00 A ATOM 989 HH22 ARG A 62 11.293 -15.633 -7.997 1.00 0.00 A ATOM 990 N ARG A 62 5.521 -14.693 -1.632 1.00 0.00 A ATOM 991 NE ARG A 62 8.854 -14.565 -6.211 1.00 0.00 A ATOM 992 NH1 ARG A 62 8.816 -15.500 -8.313 1.00 0.00 A ATOM 993 NH2 ARG A 62 10.813 -15.232 -7.217 1.00 0.00 A ATOM 994 O ARG A 62 3.434 -13.473 -3.404 1.00 0.00 A ATOM 995 C LEU A 63 3.506 -9.962 -4.184 1.00 0.00 A ATOM 996 CA LEU A 63 3.367 -10.751 -2.887 1.00 0.00 A ATOM 997 CB LEU A 63 3.225 -9.791 -1.704 1.00 0.00 A ATOM 998 CD1 LEU A 63 0.937 -10.559 -1.026 1.00 0.00 A ATOM 999 CD2 LEU A 63 2.961 -11.571 0.040 1.00 0.00 A ATOM 1000 CG LEU A 63 2.360 -10.305 -0.553 1.00 0.00 A ATOM 1001 HN LEU A 63 5.349 -11.257 -2.343 1.00 0.00 A ATOM 1002 HA LEU A 63 2.482 -11.367 -2.947 1.00 0.00 A ATOM 1003 HB2 LEU A 63 4.212 -9.579 -1.320 1.00 0.00 A ATOM 1004 HB1 LEU A 63 2.793 -8.870 -2.066 1.00 0.00 A ATOM 1005 HD11 LEU A 63 0.539 -11.427 -0.521 1.00 0.00 A ATOM 1006 HD12 LEU A 63 0.938 -10.732 -2.093 1.00 0.00 A ATOM 1007 HD13 LEU A 63 0.324 -9.699 -0.802 1.00 0.00 A ATOM 1008 HD21 LEU A 63 2.989 -12.343 -0.715 1.00 0.00 A ATOM 1009 HD22 LEU A 63 2.356 -11.902 0.871 1.00 0.00 A ATOM 1010 HD23 LEU A 63 3.964 -11.367 0.384 1.00 0.00 A ATOM 1011 HG LEU A 63 2.324 -9.556 0.224 1.00 0.00 A ATOM 1012 N LEU A 63 4.512 -11.632 -2.689 1.00 0.00 A ATOM 1013 O LEU A 63 4.607 -9.571 -4.570 1.00 0.00 A ATOM 1014 C HIS A 64 1.033 -8.301 -6.330 1.00 0.00 A ATOM 1015 CA HIS A 64 2.377 -8.988 -6.108 1.00 0.00 A ATOM 1016 CB HIS A 64 2.684 -9.922 -7.279 1.00 0.00 A ATOM 1017 CD2 HIS A 64 1.224 -12.059 -7.102 1.00 0.00 A ATOM 1018 CE1 HIS A 64 -0.244 -11.573 -8.657 1.00 0.00 A ATOM 1019 CG HIS A 64 1.559 -10.851 -7.615 1.00 0.00 A ATOM 1020 HN HIS A 64 1.533 -10.068 -4.495 1.00 0.00 A ATOM 1021 HA HIS A 64 3.148 -8.234 -6.049 1.00 0.00 A ATOM 1022 HB2 HIS A 64 2.899 -9.331 -8.157 1.00 0.00 A ATOM 1023 HB1 HIS A 64 3.549 -10.522 -7.035 1.00 0.00 A ATOM 1024 HD1 HIS A 64 0.591 -9.769 -9.143 1.00 0.00 A ATOM 1025 HD2 HIS A 64 1.744 -12.588 -6.316 1.00 0.00 A ATOM 1026 HE1 HIS A 64 -1.087 -11.633 -9.329 1.00 0.00 A ATOM 1027 HE2 HIS A 64 -0.319 -13.366 -7.669 1.00 0.00 A ATOM 1028 N HIS A 64 2.381 -9.731 -4.853 1.00 0.00 A ATOM 1029 ND1 HIS A 64 0.620 -10.576 -8.587 1.00 0.00 A ATOM 1030 NE2 HIS A 64 0.101 -12.485 -7.767 1.00 0.00 A ATOM 1031 O HIS A 64 0.000 -8.960 -6.447 1.00 0.00 A ATOM 1032 C LEU A 65 -0.661 -6.340 -8.029 1.00 0.00 A ATOM 1033 CA LEU A 65 -0.162 -6.198 -6.595 1.00 0.00 A ATOM 1034 CB LEU A 65 0.087 -4.723 -6.274 1.00 0.00 A ATOM 1035 CD1 LEU A 65 1.876 -4.684 -4.519 1.00 0.00 A ATOM 1036 CD2 LEU A 65 0.040 -2.988 -4.466 1.00 0.00 A ATOM 1037 CG LEU A 65 0.406 -4.424 -4.808 1.00 0.00 A ATOM 1038 HN LEU A 65 1.910 -6.505 -6.286 1.00 0.00 A ATOM 1039 HA LEU A 65 -0.917 -6.580 -5.924 1.00 0.00 A ATOM 1040 HB2 LEU A 65 0.914 -4.380 -6.879 1.00 0.00 A ATOM 1041 HB1 LEU A 65 -0.794 -4.163 -6.548 1.00 0.00 A ATOM 1042 HD11 LEU A 65 2.297 -3.834 -4.002 1.00 0.00 A ATOM 1043 HD12 LEU A 65 2.405 -4.837 -5.449 1.00 0.00 A ATOM 1044 HD13 LEU A 65 1.971 -5.565 -3.901 1.00 0.00 A ATOM 1045 HD21 LEU A 65 -0.469 -2.536 -5.305 1.00 0.00 A ATOM 1046 HD22 LEU A 65 0.938 -2.429 -4.248 1.00 0.00 A ATOM 1047 HD23 LEU A 65 -0.609 -2.977 -3.603 1.00 0.00 A ATOM 1048 HG LEU A 65 -0.178 -5.078 -4.179 1.00 0.00 A ATOM 1049 N LEU A 65 1.055 -6.974 -6.387 1.00 0.00 A ATOM 1050 O LEU A 65 -1.786 -5.956 -8.346 1.00 0.00 A ATOM 1051 C ASN A 66 0.638 -8.227 -10.906 1.00 0.00 A ATOM 1052 CA ASN A 66 -0.170 -7.088 -10.293 1.00 0.00 A ATOM 1053 CB ASN A 66 0.062 -5.799 -11.082 1.00 0.00 A ATOM 1054 CG ASN A 66 -1.212 -5.266 -11.707 1.00 0.00 A ATOM 1055 HN ASN A 66 1.068 -7.181 -8.579 1.00 0.00 A ATOM 1056 HA ASN A 66 -1.219 -7.343 -10.337 1.00 0.00 A ATOM 1057 HB2 ASN A 66 0.459 -5.045 -10.419 1.00 0.00 A ATOM 1058 HB1 ASN A 66 0.775 -5.991 -11.870 1.00 0.00 A ATOM 1059 HD21 ASN A 66 -0.186 -4.553 -13.253 1.00 0.00 A ATOM 1060 HD22 ASN A 66 -1.891 -4.281 -13.295 1.00 0.00 A ATOM 1061 N ASN A 66 0.184 -6.895 -8.892 1.00 0.00 A ATOM 1062 ND2 ASN A 66 -1.083 -4.637 -12.869 1.00 0.00 A ATOM 1063 O ASN A 66 1.479 -8.833 -10.242 1.00 0.00 A ATOM 1064 OD1 ASN A 66 -2.300 -5.417 -11.151 1.00 0.00 A ATOM 1065 C GLU A 67 2.439 -9.096 -13.393 1.00 0.00 A ATOM 1066 CA GLU A 67 1.083 -9.577 -12.882 1.00 0.00 A ATOM 1067 CB GLU A 67 0.238 -10.089 -14.050 1.00 0.00 A ATOM 1068 CD GLU A 67 -2.185 -10.331 -14.720 1.00 0.00 A ATOM 1069 CG GLU A 67 -1.147 -10.560 -13.639 1.00 0.00 A ATOM 1070 HN GLU A 67 -0.302 -7.992 -12.656 1.00 0.00 A ATOM 1071 HA GLU A 67 1.242 -10.385 -12.184 1.00 0.00 A ATOM 1072 HB2 GLU A 67 0.125 -9.295 -14.773 1.00 0.00 A ATOM 1073 HB1 GLU A 67 0.752 -10.917 -14.516 1.00 0.00 A ATOM 1074 HG2 GLU A 67 -1.105 -11.616 -13.420 1.00 0.00 A ATOM 1075 HG1 GLU A 67 -1.447 -10.022 -12.752 1.00 0.00 A ATOM 1076 N GLU A 67 0.379 -8.511 -12.179 1.00 0.00 A ATOM 1077 O GLU A 67 3.111 -9.797 -14.149 1.00 0.00 A ATOM 1078 OE1 GLU A 67 -1.792 -10.041 -15.869 1.00 0.00 A ATOM 1079 OE2 GLU A 67 -3.392 -10.441 -14.417 1.00 0.00 A ATOM 1080 C ALA A 68 4.865 -6.743 -12.205 1.00 0.00 A ATOM 1081 CA ALA A 68 4.110 -7.327 -13.394 1.00 0.00 A ATOM 1082 CB ALA A 68 3.889 -6.260 -14.456 1.00 0.00 A ATOM 1083 HN ALA A 68 2.257 -7.384 -12.375 1.00 0.00 A ATOM 1084 HA ALA A 68 4.702 -8.118 -13.830 1.00 0.00 A ATOM 1085 HB1 ALA A 68 3.861 -6.724 -15.431 1.00 0.00 A ATOM 1086 HB2 ALA A 68 4.696 -5.544 -14.420 1.00 0.00 A ATOM 1087 HB3 ALA A 68 2.951 -5.757 -14.271 1.00 0.00 A ATOM 1088 N ALA A 68 2.835 -7.897 -12.977 1.00 0.00 A ATOM 1089 O ALA A 68 5.854 -6.029 -12.375 1.00 0.00 A ATOM 1090 C VAL A 69 4.943 -7.589 -8.663 1.00 0.00 A ATOM 1091 CA VAL A 69 5.025 -6.558 -9.784 1.00 0.00 A ATOM 1092 CB VAL A 69 4.375 -5.246 -9.306 1.00 0.00 A ATOM 1093 CG1 VAL A 69 4.620 -4.131 -10.311 1.00 0.00 A ATOM 1094 CG2 VAL A 69 2.886 -5.443 -9.070 1.00 0.00 A ATOM 1095 HN VAL A 69 3.602 -7.626 -10.930 1.00 0.00 A ATOM 1096 HA VAL A 69 6.065 -6.361 -10.003 1.00 0.00 A ATOM 1097 HB VAL A 69 4.832 -4.961 -8.369 1.00 0.00 A ATOM 1098 HG11 VAL A 69 3.771 -3.463 -10.322 1.00 0.00 A ATOM 1099 HG12 VAL A 69 4.756 -4.556 -11.294 1.00 0.00 A ATOM 1100 HG13 VAL A 69 5.507 -3.582 -10.031 1.00 0.00 A ATOM 1101 HG21 VAL A 69 2.330 -4.727 -9.657 1.00 0.00 A ATOM 1102 HG22 VAL A 69 2.665 -5.298 -8.022 1.00 0.00 A ATOM 1103 HG23 VAL A 69 2.604 -6.444 -9.361 1.00 0.00 A ATOM 1104 N VAL A 69 4.394 -7.052 -11.001 1.00 0.00 A ATOM 1105 O VAL A 69 4.058 -7.524 -7.810 1.00 0.00 A ATOM 1106 C SER A 70 7.198 -9.521 -6.851 1.00 0.00 A ATOM 1107 CA SER A 70 5.904 -9.586 -7.656 1.00 0.00 A ATOM 1108 CB SER A 70 5.763 -10.963 -8.307 1.00 0.00 A ATOM 1109 HN SER A 70 6.550 -8.539 -9.379 1.00 0.00 A ATOM 1110 HA SER A 70 5.070 -9.426 -6.989 1.00 0.00 A ATOM 1111 HB2 SER A 70 6.668 -11.530 -8.145 1.00 0.00 A ATOM 1112 HB1 SER A 70 4.927 -11.485 -7.865 1.00 0.00 A ATOM 1113 HG SER A 70 4.929 -10.130 -9.872 1.00 0.00 A ATOM 1114 N SER A 70 5.871 -8.540 -8.672 1.00 0.00 A ATOM 1115 O SER A 70 8.262 -9.219 -7.392 1.00 0.00 A ATOM 1116 OG SER A 70 5.543 -10.848 -9.703 1.00 0.00 A ATOM 1117 C PHE A 71 8.146 -10.836 -3.587 1.00 0.00 A ATOM 1118 CA PHE A 71 8.262 -9.778 -4.678 1.00 0.00 A ATOM 1119 CB PHE A 71 8.422 -8.393 -4.051 1.00 0.00 A ATOM 1120 CD1 PHE A 71 10.866 -7.856 -3.870 1.00 0.00 A ATOM 1121 CD2 PHE A 71 9.597 -6.795 -5.588 1.00 0.00 A ATOM 1122 CE1 PHE A 71 12.001 -7.189 -4.293 1.00 0.00 A ATOM 1123 CE2 PHE A 71 10.728 -6.125 -6.015 1.00 0.00 A ATOM 1124 CG PHE A 71 9.653 -7.666 -4.512 1.00 0.00 A ATOM 1125 CZ PHE A 71 11.932 -6.323 -5.366 1.00 0.00 A ATOM 1126 HN PHE A 71 6.223 -10.038 -5.183 1.00 0.00 A ATOM 1127 HA PHE A 71 9.134 -9.994 -5.277 1.00 0.00 A ATOM 1128 HB2 PHE A 71 7.565 -7.788 -4.308 1.00 0.00 A ATOM 1129 HB1 PHE A 71 8.477 -8.495 -2.977 1.00 0.00 A ATOM 1130 HD1 PHE A 71 10.922 -8.533 -3.031 1.00 0.00 A ATOM 1131 HD2 PHE A 71 8.656 -6.639 -6.095 1.00 0.00 A ATOM 1132 HE1 PHE A 71 12.941 -7.346 -3.784 1.00 0.00 A ATOM 1133 HE2 PHE A 71 10.671 -5.449 -6.855 1.00 0.00 A ATOM 1134 HZ PHE A 71 12.817 -5.801 -5.698 1.00 0.00 A ATOM 1135 N PHE A 71 7.099 -9.805 -5.557 1.00 0.00 A ATOM 1136 O PHE A 71 7.111 -10.959 -2.933 1.00 0.00 A ATOM 1137 C LEU A 72 8.432 -12.280 -1.166 1.00 0.00 A ATOM 1138 CA LEU A 72 9.254 -12.654 -2.396 1.00 0.00 A ATOM 1139 CB LEU A 72 10.700 -12.940 -1.986 1.00 0.00 A ATOM 1140 CD1 LEU A 72 11.720 -11.148 -0.562 1.00 0.00 A ATOM 1141 CD2 LEU A 72 13.000 -12.085 -2.496 1.00 0.00 A ATOM 1142 CG LEU A 72 11.621 -11.719 -1.968 1.00 0.00 A ATOM 1143 HN LEU A 72 10.010 -11.448 -3.961 1.00 0.00 A ATOM 1144 HA LEU A 72 8.834 -13.544 -2.837 1.00 0.00 A ATOM 1145 HB2 LEU A 72 10.691 -13.375 -0.996 1.00 0.00 A ATOM 1146 HB1 LEU A 72 11.111 -13.663 -2.675 1.00 0.00 A ATOM 1147 HD11 LEU A 72 11.152 -10.232 -0.504 1.00 0.00 A ATOM 1148 HD12 LEU A 72 12.755 -10.945 -0.328 1.00 0.00 A ATOM 1149 HD13 LEU A 72 11.325 -11.862 0.146 1.00 0.00 A ATOM 1150 HD21 LEU A 72 12.954 -13.045 -2.988 1.00 0.00 A ATOM 1151 HD22 LEU A 72 13.699 -12.134 -1.674 1.00 0.00 A ATOM 1152 HD23 LEU A 72 13.326 -11.334 -3.201 1.00 0.00 A ATOM 1153 HG LEU A 72 11.207 -10.954 -2.610 1.00 0.00 A ATOM 1154 N LEU A 72 9.219 -11.598 -3.402 1.00 0.00 A ATOM 1155 O LEU A 72 7.673 -13.097 -0.645 1.00 0.00 A ATOM 1156 C SER A 73 7.272 -9.188 0.241 1.00 0.00 A ATOM 1157 CA SER A 73 7.864 -10.575 0.474 1.00 0.00 A ATOM 1158 CB SER A 73 8.787 -10.548 1.693 1.00 0.00 A ATOM 1159 HN SER A 73 9.214 -10.438 -1.153 1.00 0.00 A ATOM 1160 HA SER A 73 7.058 -11.269 0.662 1.00 0.00 A ATOM 1161 HB2 SER A 73 9.098 -11.555 1.929 1.00 0.00 A ATOM 1162 HB1 SER A 73 9.656 -9.946 1.470 1.00 0.00 A ATOM 1163 HG SER A 73 7.606 -10.680 3.251 1.00 0.00 A ATOM 1164 N SER A 73 8.591 -11.045 -0.700 1.00 0.00 A ATOM 1165 O SER A 73 7.474 -8.583 -0.811 1.00 0.00 A ATOM 1166 OG SER A 73 8.128 -9.999 2.821 1.00 0.00 A ATOM 1167 C LEU A 74 6.955 -6.267 1.196 1.00 0.00 A ATOM 1168 CA LEU A 74 5.912 -7.380 1.148 1.00 0.00 A ATOM 1169 CB LEU A 74 4.904 -7.198 2.285 1.00 0.00 A ATOM 1170 CD1 LEU A 74 3.859 -5.496 0.770 1.00 0.00 A ATOM 1171 CD2 LEU A 74 2.549 -7.503 1.484 1.00 0.00 A ATOM 1172 CG LEU A 74 3.607 -6.489 1.894 1.00 0.00 A ATOM 1173 HN LEU A 74 6.415 -9.229 2.046 1.00 0.00 A ATOM 1174 HA LEU A 74 5.388 -7.325 0.205 1.00 0.00 A ATOM 1175 HB2 LEU A 74 4.653 -8.174 2.675 1.00 0.00 A ATOM 1176 HB1 LEU A 74 5.377 -6.626 3.069 1.00 0.00 A ATOM 1177 HD11 LEU A 74 4.903 -5.222 0.759 1.00 0.00 A ATOM 1178 HD12 LEU A 74 3.257 -4.613 0.927 1.00 0.00 A ATOM 1179 HD13 LEU A 74 3.595 -5.947 -0.176 1.00 0.00 A ATOM 1180 HD21 LEU A 74 2.415 -7.470 0.413 1.00 0.00 A ATOM 1181 HD22 LEU A 74 1.615 -7.266 1.972 1.00 0.00 A ATOM 1182 HD23 LEU A 74 2.868 -8.492 1.777 1.00 0.00 A ATOM 1183 HG LEU A 74 3.233 -5.940 2.746 1.00 0.00 A ATOM 1184 N LEU A 74 6.538 -8.694 1.234 1.00 0.00 A ATOM 1185 O LEU A 74 7.081 -5.483 0.255 1.00 0.00 A ATOM 1186 C PRO A 75 9.600 -4.983 1.214 1.00 0.00 A ATOM 1187 CA PRO A 75 8.755 -5.164 2.469 1.00 0.00 A ATOM 1188 CB PRO A 75 9.614 -5.700 3.627 1.00 0.00 A ATOM 1189 CD PRO A 75 7.644 -7.067 3.460 1.00 0.00 A ATOM 1190 CG PRO A 75 9.056 -7.047 3.972 1.00 0.00 A ATOM 1191 HA PRO A 75 8.326 -4.213 2.749 1.00 0.00 A ATOM 1192 HB2 PRO A 75 10.642 -5.775 3.305 1.00 0.00 A ATOM 1193 HB1 PRO A 75 9.548 -5.023 4.466 1.00 0.00 A ATOM 1194 HD2 PRO A 75 7.360 -8.068 3.174 1.00 0.00 A ATOM 1195 HD1 PRO A 75 6.965 -6.674 4.202 1.00 0.00 A ATOM 1196 HG2 PRO A 75 9.638 -7.818 3.491 1.00 0.00 A ATOM 1197 HG1 PRO A 75 9.067 -7.183 5.044 1.00 0.00 A ATOM 1198 N PRO A 75 7.720 -6.183 2.297 1.00 0.00 A ATOM 1199 O PRO A 75 9.984 -3.865 0.869 1.00 0.00 A ATOM 1200 C GLU A 76 9.829 -5.568 -1.866 1.00 0.00 A ATOM 1201 CA GLU A 76 10.676 -6.045 -0.691 1.00 0.00 A ATOM 1202 CB GLU A 76 11.260 -7.426 -0.994 1.00 0.00 A ATOM 1203 CD GLU A 76 12.847 -6.986 0.922 1.00 0.00 A ATOM 1204 CG GLU A 76 12.040 -8.024 0.166 1.00 0.00 A ATOM 1205 HN GLU A 76 9.543 -6.949 0.852 1.00 0.00 A ATOM 1206 HA GLU A 76 11.485 -5.347 -0.538 1.00 0.00 A ATOM 1207 HB2 GLU A 76 10.453 -8.100 -1.242 1.00 0.00 A ATOM 1208 HB1 GLU A 76 11.924 -7.346 -1.842 1.00 0.00 A ATOM 1209 HG2 GLU A 76 11.344 -8.485 0.851 1.00 0.00 A ATOM 1210 HG1 GLU A 76 12.715 -8.774 -0.219 1.00 0.00 A ATOM 1211 N GLU A 76 9.881 -6.087 0.530 1.00 0.00 A ATOM 1212 O GLU A 76 10.290 -4.790 -2.703 1.00 0.00 A ATOM 1213 OE1 GLU A 76 12.246 -6.222 1.705 1.00 0.00 A ATOM 1214 OE2 GLU A 76 14.080 -6.937 0.729 1.00 0.00 A ATOM 1215 C LEU A 77 7.542 -4.138 -3.072 1.00 0.00 A ATOM 1216 CA LEU A 77 7.670 -5.655 -2.987 1.00 0.00 A ATOM 1217 CB LEU A 77 6.293 -6.281 -2.753 1.00 0.00 A ATOM 1218 CD1 LEU A 77 4.641 -4.418 -3.038 1.00 0.00 A ATOM 1219 CD2 LEU A 77 5.658 -5.502 -5.049 1.00 0.00 A ATOM 1220 CG LEU A 77 5.170 -5.718 -3.624 1.00 0.00 A ATOM 1221 HN LEU A 77 8.277 -6.650 -1.221 1.00 0.00 A ATOM 1222 HA LEU A 77 8.072 -6.025 -3.918 1.00 0.00 A ATOM 1223 HB2 LEU A 77 6.368 -7.343 -2.938 1.00 0.00 A ATOM 1224 HB1 LEU A 77 6.025 -6.131 -1.718 1.00 0.00 A ATOM 1225 HD11 LEU A 77 3.680 -4.595 -2.578 1.00 0.00 A ATOM 1226 HD12 LEU A 77 4.534 -3.685 -3.824 1.00 0.00 A ATOM 1227 HD13 LEU A 77 5.333 -4.050 -2.295 1.00 0.00 A ATOM 1228 HD21 LEU A 77 6.663 -5.886 -5.147 1.00 0.00 A ATOM 1229 HD22 LEU A 77 5.652 -4.446 -5.275 1.00 0.00 A ATOM 1230 HD23 LEU A 77 5.006 -6.020 -5.736 1.00 0.00 A ATOM 1231 HG LEU A 77 4.355 -6.427 -3.653 1.00 0.00 A ATOM 1232 N LEU A 77 8.586 -6.036 -1.919 1.00 0.00 A ATOM 1233 O LEU A 77 7.529 -3.565 -4.162 1.00 0.00 A ATOM 1234 C VAL A 78 8.578 -1.360 -2.381 1.00 0.00 A ATOM 1235 CA VAL A 78 7.322 -2.044 -1.853 1.00 0.00 A ATOM 1236 CB VAL A 78 7.058 -1.563 -0.414 1.00 0.00 A ATOM 1237 CG1 VAL A 78 6.934 -0.049 -0.370 1.00 0.00 A ATOM 1238 CG2 VAL A 78 5.809 -2.224 0.149 1.00 0.00 A ATOM 1239 HN VAL A 78 7.465 -4.007 -1.079 1.00 0.00 A ATOM 1240 HA VAL A 78 6.481 -1.755 -2.466 1.00 0.00 A ATOM 1241 HB VAL A 78 7.899 -1.851 0.200 1.00 0.00 A ATOM 1242 HG11 VAL A 78 7.675 0.354 0.305 1.00 0.00 A ATOM 1243 HG12 VAL A 78 5.947 0.222 -0.025 1.00 0.00 A ATOM 1244 HG13 VAL A 78 7.092 0.354 -1.360 1.00 0.00 A ATOM 1245 HG21 VAL A 78 6.093 -2.963 0.885 1.00 0.00 A ATOM 1246 HG22 VAL A 78 5.264 -2.704 -0.650 1.00 0.00 A ATOM 1247 HG23 VAL A 78 5.184 -1.476 0.613 1.00 0.00 A ATOM 1248 N VAL A 78 7.448 -3.494 -1.914 1.00 0.00 A ATOM 1249 O VAL A 78 8.502 -0.465 -3.222 1.00 0.00 A ATOM 1250 C ASN A 79 10.982 -0.889 -3.796 1.00 0.00 A ATOM 1251 CA ASN A 79 11.006 -1.219 -2.307 1.00 0.00 A ATOM 1252 CB ASN A 79 12.150 -2.188 -2.005 1.00 0.00 A ATOM 1253 CG ASN A 79 13.419 -1.472 -1.586 1.00 0.00 A ATOM 1254 HN ASN A 79 9.729 -2.507 -1.215 1.00 0.00 A ATOM 1255 HA ASN A 79 11.162 -0.306 -1.751 1.00 0.00 A ATOM 1256 HB2 ASN A 79 11.851 -2.849 -1.205 1.00 0.00 A ATOM 1257 HB1 ASN A 79 12.362 -2.771 -2.889 1.00 0.00 A ATOM 1258 HD21 ASN A 79 14.497 -3.091 -1.997 1.00 0.00 A ATOM 1259 HD22 ASN A 79 15.382 -1.729 -1.407 1.00 0.00 A ATOM 1260 N ASN A 79 9.733 -1.789 -1.883 1.00 0.00 A ATOM 1261 ND2 ASN A 79 14.547 -2.168 -1.672 1.00 0.00 A ATOM 1262 O ASN A 79 11.409 0.188 -4.210 1.00 0.00 A ATOM 1263 OD1 ASN A 79 13.386 -0.307 -1.189 1.00 0.00 A ATOM 1264 C TYR A 80 9.334 -0.600 -6.391 1.00 0.00 A ATOM 1265 CA TYR A 80 10.399 -1.634 -6.038 1.00 0.00 A ATOM 1266 CB TYR A 80 10.088 -2.961 -6.733 1.00 0.00 A ATOM 1267 CD1 TYR A 80 8.434 -2.546 -8.594 1.00 0.00 A ATOM 1268 CD2 TYR A 80 10.712 -2.937 -9.179 1.00 0.00 A ATOM 1269 CE1 TYR A 80 8.110 -2.410 -9.931 1.00 0.00 A ATOM 1270 CE2 TYR A 80 10.395 -2.802 -10.518 1.00 0.00 A ATOM 1271 CG TYR A 80 9.738 -2.812 -8.196 1.00 0.00 A ATOM 1272 CZ TYR A 80 9.094 -2.539 -10.888 1.00 0.00 A ATOM 1273 HN TYR A 80 10.155 -2.663 -4.204 1.00 0.00 A ATOM 1274 HA TYR A 80 11.359 -1.275 -6.379 1.00 0.00 A ATOM 1275 HB2 TYR A 80 10.951 -3.606 -6.663 1.00 0.00 A ATOM 1276 HB1 TYR A 80 9.252 -3.431 -6.237 1.00 0.00 A ATOM 1277 HD1 TYR A 80 7.665 -2.446 -7.842 1.00 0.00 A ATOM 1278 HD2 TYR A 80 11.730 -3.144 -8.886 1.00 0.00 A ATOM 1279 HE1 TYR A 80 7.090 -2.203 -10.221 1.00 0.00 A ATOM 1280 HE2 TYR A 80 11.166 -2.903 -11.267 1.00 0.00 A ATOM 1281 HH TYR A 80 8.609 -3.269 -12.599 1.00 0.00 A ATOM 1282 N TYR A 80 10.480 -1.825 -4.595 1.00 0.00 A ATOM 1283 O TYR A 80 9.502 0.185 -7.325 1.00 0.00 A ATOM 1284 OH TYR A 80 8.775 -2.403 -12.220 1.00 0.00 A ATOM 1285 C HIS A 81 7.629 1.775 -5.739 1.00 0.00 A ATOM 1286 CA HIS A 81 7.147 0.334 -5.871 1.00 0.00 A ATOM 1287 CB HIS A 81 6.006 0.074 -4.886 1.00 0.00 A ATOM 1288 CD2 HIS A 81 3.955 -1.513 -4.950 1.00 0.00 A ATOM 1289 CE1 HIS A 81 3.427 -1.269 -7.064 1.00 0.00 A ATOM 1290 CG HIS A 81 4.843 -0.647 -5.494 1.00 0.00 A ATOM 1291 HN HIS A 81 8.164 -1.253 -4.908 1.00 0.00 A ATOM 1292 HA HIS A 81 6.785 0.179 -6.876 1.00 0.00 A ATOM 1293 HB2 HIS A 81 6.375 -0.524 -4.066 1.00 0.00 A ATOM 1294 HB1 HIS A 81 5.648 1.019 -4.503 1.00 0.00 A ATOM 1295 HD1 HIS A 81 4.939 0.046 -7.482 1.00 0.00 A ATOM 1296 HD2 HIS A 81 3.934 -1.850 -3.923 1.00 0.00 A ATOM 1297 HE1 HIS A 81 2.927 -1.365 -8.016 1.00 0.00 A ATOM 1298 HE2 HIS A 81 2.391 -2.570 -5.869 1.00 0.00 A ATOM 1299 N HIS A 81 8.239 -0.604 -5.638 1.00 0.00 A ATOM 1300 ND1 HIS A 81 4.485 -0.516 -6.819 1.00 0.00 A ATOM 1301 NE2 HIS A 81 3.087 -1.884 -5.947 1.00 0.00 A ATOM 1302 O HIS A 81 7.201 2.653 -6.487 1.00 0.00 A ATOM 1303 C ARG A 82 9.889 3.808 -5.752 1.00 0.00 A ATOM 1304 CA ARG A 82 9.063 3.345 -4.557 1.00 0.00 A ATOM 1305 CB ARG A 82 9.920 3.363 -3.290 1.00 0.00 A ATOM 1306 CD ARG A 82 11.582 4.595 -1.863 1.00 0.00 A ATOM 1307 CG ARG A 82 10.734 4.636 -3.125 1.00 0.00 A ATOM 1308 CZ ARG A 82 13.962 4.778 -1.274 1.00 0.00 A ATOM 1309 HN ARG A 82 8.827 1.269 -4.220 1.00 0.00 A ATOM 1310 HA ARG A 82 8.232 4.020 -4.428 1.00 0.00 A ATOM 1311 HB2 ARG A 82 9.274 3.260 -2.431 1.00 0.00 A ATOM 1312 HB1 ARG A 82 10.602 2.526 -3.319 1.00 0.00 A ATOM 1313 HD2 ARG A 82 11.389 5.488 -1.287 1.00 0.00 A ATOM 1314 HD1 ARG A 82 11.301 3.727 -1.285 1.00 0.00 A ATOM 1315 HE ARG A 82 13.269 4.276 -3.076 1.00 0.00 A ATOM 1316 HG2 ARG A 82 11.385 4.749 -3.979 1.00 0.00 A ATOM 1317 HG1 ARG A 82 10.060 5.478 -3.069 1.00 0.00 A ATOM 1318 HH11 ARG A 82 12.679 5.182 0.234 1.00 0.00 A ATOM 1319 HH12 ARG A 82 14.359 5.307 0.636 1.00 0.00 A ATOM 1320 HH21 ARG A 82 15.485 4.437 -2.558 1.00 0.00 A ATOM 1321 HH22 ARG A 82 15.954 4.884 -0.952 1.00 0.00 A ATOM 1322 N ARG A 82 8.523 2.010 -4.785 1.00 0.00 A ATOM 1323 NE ARG A 82 13.009 4.524 -2.164 1.00 0.00 A ATOM 1324 NH1 ARG A 82 13.640 5.117 -0.033 1.00 0.00 A ATOM 1325 NH2 ARG A 82 15.238 4.692 -1.623 1.00 0.00 A ATOM 1326 O ARG A 82 9.727 4.927 -6.236 1.00 0.00 A ATOM 1327 C ALA A 83 10.815 3.334 -8.646 1.00 0.00 A ATOM 1328 CA ALA A 83 11.629 3.253 -7.359 1.00 0.00 A ATOM 1329 CB ALA A 83 12.733 2.216 -7.495 1.00 0.00 A ATOM 1330 HN ALA A 83 10.856 2.060 -5.791 1.00 0.00 A ATOM 1331 HA ALA A 83 12.089 4.213 -7.174 1.00 0.00 A ATOM 1332 HB1 ALA A 83 12.385 1.396 -8.105 1.00 0.00 A ATOM 1333 HB2 ALA A 83 13.003 1.847 -6.516 1.00 0.00 A ATOM 1334 HB3 ALA A 83 13.597 2.669 -7.959 1.00 0.00 A ATOM 1335 N ALA A 83 10.775 2.937 -6.221 1.00 0.00 A ATOM 1336 O ALA A 83 10.830 4.351 -9.339 1.00 0.00 A ATOM 1337 C GLN A 84 7.839 2.575 -9.852 1.00 0.00 A ATOM 1338 CA GLN A 84 9.284 2.202 -10.162 1.00 0.00 A ATOM 1339 CB GLN A 84 9.340 0.804 -10.781 1.00 0.00 A ATOM 1340 CD GLN A 84 10.518 0.027 -12.876 1.00 0.00 A ATOM 1341 CG GLN A 84 9.356 0.812 -12.301 1.00 0.00 A ATOM 1342 HN GLN A 84 10.135 1.476 -8.365 1.00 0.00 A ATOM 1343 HA GLN A 84 9.684 2.914 -10.868 1.00 0.00 A ATOM 1344 HB2 GLN A 84 10.234 0.305 -10.436 1.00 0.00 A ATOM 1345 HB1 GLN A 84 8.477 0.243 -10.455 1.00 0.00 A ATOM 1346 HE21 GLN A 84 11.767 1.513 -12.447 1.00 0.00 A ATOM 1347 HE22 GLN A 84 12.477 0.132 -13.204 1.00 0.00 A ATOM 1348 HG2 GLN A 84 8.435 0.377 -12.660 1.00 0.00 A ATOM 1349 HG1 GLN A 84 9.427 1.834 -12.642 1.00 0.00 A ATOM 1350 N GLN A 84 10.106 2.255 -8.959 1.00 0.00 A ATOM 1351 NE2 GLN A 84 11.708 0.617 -12.838 1.00 0.00 A ATOM 1352 O GLN A 84 7.233 2.035 -8.927 1.00 0.00 A ATOM 1353 OE1 GLN A 84 10.350 -1.098 -13.348 1.00 0.00 A ATOM 1354 C SER A 85 4.963 3.178 -11.351 1.00 0.00 A ATOM 1355 CA SER A 85 5.915 3.946 -10.440 1.00 0.00 A ATOM 1356 CB SER A 85 5.799 5.447 -10.711 1.00 0.00 A ATOM 1357 HN SER A 85 7.824 3.895 -11.354 1.00 0.00 A ATOM 1358 HA SER A 85 5.645 3.753 -9.412 1.00 0.00 A ATOM 1359 HB2 SER A 85 5.036 5.618 -11.455 1.00 0.00 A ATOM 1360 HB1 SER A 85 5.532 5.956 -9.797 1.00 0.00 A ATOM 1361 HG SER A 85 7.062 6.916 -10.998 1.00 0.00 A ATOM 1362 N SER A 85 7.291 3.501 -10.632 1.00 0.00 A ATOM 1363 O SER A 85 3.802 3.554 -11.511 1.00 0.00 A ATOM 1364 OG SER A 85 7.025 5.976 -11.186 1.00 0.00 A ATOM 1365 C LEU A 86 3.239 1.114 -12.303 1.00 0.00 A ATOM 1366 CA LEU A 86 4.656 1.279 -12.844 1.00 0.00 A ATOM 1367 CB LEU A 86 5.305 -0.093 -13.035 1.00 0.00 A ATOM 1368 CD1 LEU A 86 5.129 -1.373 -15.183 1.00 0.00 A ATOM 1369 CD2 LEU A 86 4.294 -2.387 -13.054 1.00 0.00 A ATOM 1370 CG LEU A 86 4.475 -1.095 -13.838 1.00 0.00 A ATOM 1371 HN LEU A 86 6.395 1.850 -11.781 1.00 0.00 A ATOM 1372 HA LEU A 86 4.608 1.781 -13.798 1.00 0.00 A ATOM 1373 HB2 LEU A 86 6.250 0.047 -13.539 1.00 0.00 A ATOM 1374 HB1 LEU A 86 5.495 -0.517 -12.060 1.00 0.00 A ATOM 1375 HD11 LEU A 86 4.961 -0.536 -15.845 1.00 0.00 A ATOM 1376 HD12 LEU A 86 4.700 -2.265 -15.614 1.00 0.00 A ATOM 1377 HD13 LEU A 86 6.190 -1.515 -15.044 1.00 0.00 A ATOM 1378 HD21 LEU A 86 4.466 -2.198 -12.005 1.00 0.00 A ATOM 1379 HD22 LEU A 86 5.000 -3.124 -13.407 1.00 0.00 A ATOM 1380 HD23 LEU A 86 3.289 -2.755 -13.194 1.00 0.00 A ATOM 1381 HG LEU A 86 3.497 -0.676 -14.024 1.00 0.00 A ATOM 1382 N LEU A 86 5.462 2.100 -11.948 1.00 0.00 A ATOM 1383 O LEU A 86 2.351 1.909 -12.609 1.00 0.00 A ATOM 1384 C SER A 87 1.463 0.721 -9.725 1.00 0.00 A ATOM 1385 CA SER A 87 1.727 -0.194 -10.916 1.00 0.00 A ATOM 1386 CB SER A 87 1.631 -1.657 -10.481 1.00 0.00 A ATOM 1387 HN SER A 87 3.784 -0.523 -11.292 1.00 0.00 A ATOM 1388 HA SER A 87 0.981 -0.004 -11.673 1.00 0.00 A ATOM 1389 HB2 SER A 87 2.471 -2.206 -10.880 1.00 0.00 A ATOM 1390 HB1 SER A 87 1.646 -1.711 -9.402 1.00 0.00 A ATOM 1391 HG SER A 87 -0.312 -1.689 -10.732 1.00 0.00 A ATOM 1392 N SER A 87 3.036 0.076 -11.499 1.00 0.00 A ATOM 1393 O SER A 87 1.127 0.257 -8.635 1.00 0.00 A ATOM 1394 OG SER A 87 0.434 -2.253 -10.951 1.00 0.00 A ATOM 1395 C HIS A 88 1.317 4.415 -9.458 1.00 0.00 A ATOM 1396 CA HIS A 88 1.393 3.004 -8.884 1.00 0.00 A ATOM 1397 CB HIS A 88 2.511 2.925 -7.842 1.00 0.00 A ATOM 1398 CD2 HIS A 88 1.702 3.509 -5.446 1.00 0.00 A ATOM 1399 CE1 HIS A 88 1.362 1.469 -4.718 1.00 0.00 A ATOM 1400 CG HIS A 88 2.017 2.659 -6.453 1.00 0.00 A ATOM 1401 HN HIS A 88 1.885 2.333 -10.830 1.00 0.00 A ATOM 1402 HA HIS A 88 0.453 2.771 -8.408 1.00 0.00 A ATOM 1403 HB2 HIS A 88 3.189 2.129 -8.110 1.00 0.00 A ATOM 1404 HB1 HIS A 88 3.049 3.861 -7.830 1.00 0.00 A ATOM 1405 HD1 HIS A 88 1.929 0.553 -6.457 1.00 0.00 A ATOM 1406 HD2 HIS A 88 1.760 4.588 -5.477 1.00 0.00 A ATOM 1407 HE1 HIS A 88 1.106 0.634 -4.083 1.00 0.00 A ATOM 1408 HE2 HIS A 88 0.930 3.088 -3.540 1.00 0.00 A ATOM 1409 N HIS A 88 1.616 2.024 -9.940 1.00 0.00 A ATOM 1410 ND1 HIS A 88 1.793 1.389 -5.964 1.00 0.00 A ATOM 1411 NE2 HIS A 88 1.299 2.744 -4.380 1.00 0.00 A ATOM 1412 O HIS A 88 2.226 4.861 -10.158 1.00 0.00 A ATOM 1413 C GLY A 89 1.044 7.437 -9.047 1.00 0.00 A ATOM 1414 CA GLY A 89 0.052 6.465 -9.653 1.00 0.00 A ATOM 1415 HN GLY A 89 -0.466 4.705 -8.596 1.00 0.00 A ATOM 1416 HA2 GLY A 89 0.176 6.463 -10.726 1.00 0.00 A ATOM 1417 HA1 GLY A 89 -0.949 6.796 -9.417 1.00 0.00 A ATOM 1418 N GLY A 89 0.226 5.112 -9.158 1.00 0.00 A ATOM 1419 O GLY A 89 1.108 8.600 -9.446 1.00 0.00 A ATOM 1420 C LEU A 90 3.781 6.947 -6.596 1.00 0.00 A ATOM 1421 CA LEU A 90 2.816 7.796 -7.417 1.00 0.00 A ATOM 1422 CB LEU A 90 2.130 8.824 -6.515 1.00 0.00 A ATOM 1423 CD1 LEU A 90 2.119 11.326 -6.674 1.00 0.00 A ATOM 1424 CD2 LEU A 90 3.341 10.199 -4.806 1.00 0.00 A ATOM 1425 CG LEU A 90 2.929 10.104 -6.267 1.00 0.00 A ATOM 1426 HN LEU A 90 1.723 6.025 -7.804 1.00 0.00 A ATOM 1427 HA LEU A 90 3.373 8.317 -8.181 1.00 0.00 A ATOM 1428 HB2 LEU A 90 1.186 9.094 -6.966 1.00 0.00 A ATOM 1429 HB1 LEU A 90 1.933 8.359 -5.560 1.00 0.00 A ATOM 1430 HD11 LEU A 90 2.551 11.764 -7.562 1.00 0.00 A ATOM 1431 HD12 LEU A 90 2.132 12.050 -5.873 1.00 0.00 A ATOM 1432 HD13 LEU A 90 1.100 11.031 -6.877 1.00 0.00 A ATOM 1433 HD21 LEU A 90 2.629 9.665 -4.195 1.00 0.00 A ATOM 1434 HD22 LEU A 90 3.367 11.237 -4.506 1.00 0.00 A ATOM 1435 HD23 LEU A 90 4.322 9.764 -4.679 1.00 0.00 A ATOM 1436 HG LEU A 90 3.826 10.083 -6.868 1.00 0.00 A ATOM 1437 N LEU A 90 1.821 6.961 -8.079 1.00 0.00 A ATOM 1438 O LEU A 90 3.384 6.300 -5.626 1.00 0.00 A ATOM 1439 C ARG A 91 6.003 6.429 -4.788 1.00 0.00 A ATOM 1440 CA ARG A 91 6.072 6.184 -6.292 1.00 0.00 A ATOM 1441 CB ARG A 91 7.462 6.549 -6.816 1.00 0.00 A ATOM 1442 CD ARG A 91 8.911 6.522 -8.868 1.00 0.00 A ATOM 1443 CG ARG A 91 7.867 5.772 -8.058 1.00 0.00 A ATOM 1444 CZ ARG A 91 9.135 8.699 -9.989 1.00 0.00 A ATOM 1445 HN ARG A 91 5.305 7.489 -7.771 1.00 0.00 A ATOM 1446 HA ARG A 91 5.888 5.137 -6.483 1.00 0.00 A ATOM 1447 HB2 ARG A 91 7.479 7.602 -7.055 1.00 0.00 A ATOM 1448 HB1 ARG A 91 8.189 6.352 -6.042 1.00 0.00 A ATOM 1449 HD2 ARG A 91 9.741 6.767 -8.223 1.00 0.00 A ATOM 1450 HD1 ARG A 91 9.255 5.882 -9.668 1.00 0.00 A ATOM 1451 HE ARG A 91 7.407 7.883 -9.418 1.00 0.00 A ATOM 1452 HG2 ARG A 91 8.275 4.819 -7.757 1.00 0.00 A ATOM 1453 HG1 ARG A 91 6.992 5.613 -8.672 1.00 0.00 A ATOM 1454 HH11 ARG A 91 10.877 7.730 -9.659 1.00 0.00 A ATOM 1455 HH12 ARG A 91 11.020 9.265 -10.448 1.00 0.00 A ATOM 1456 HH21 ARG A 91 7.583 9.906 -10.457 1.00 0.00 A ATOM 1457 HH22 ARG A 91 9.147 10.503 -10.901 1.00 0.00 A ATOM 1458 N ARG A 91 5.050 6.954 -6.991 1.00 0.00 A ATOM 1459 NE ARG A 91 8.378 7.754 -9.442 1.00 0.00 A ATOM 1460 NH1 ARG A 91 10.452 8.553 -10.036 1.00 0.00 A ATOM 1461 NH2 ARG A 91 8.576 9.792 -10.490 1.00 0.00 A ATOM 1462 O ARG A 91 6.094 7.568 -4.329 1.00 0.00 A ATOM 1463 C LEU A 92 6.855 6.362 -2.026 1.00 0.00 A ATOM 1464 CA LEU A 92 5.761 5.451 -2.572 1.00 0.00 A ATOM 1465 CB LEU A 92 5.874 4.062 -1.941 1.00 0.00 A ATOM 1466 CD1 LEU A 92 5.113 1.675 -1.846 1.00 0.00 A ATOM 1467 CD2 LEU A 92 3.654 3.409 -2.905 1.00 0.00 A ATOM 1468 CG LEU A 92 5.087 2.962 -2.656 1.00 0.00 A ATOM 1469 HN LEU A 92 5.776 4.472 -4.449 1.00 0.00 A ATOM 1470 HA LEU A 92 4.799 5.873 -2.321 1.00 0.00 A ATOM 1471 HB2 LEU A 92 6.917 3.780 -1.928 1.00 0.00 A ATOM 1472 HB1 LEU A 92 5.521 4.122 -0.923 1.00 0.00 A ATOM 1473 HD11 LEU A 92 4.101 1.378 -1.611 1.00 0.00 A ATOM 1474 HD12 LEU A 92 5.662 1.838 -0.931 1.00 0.00 A ATOM 1475 HD13 LEU A 92 5.593 0.897 -2.421 1.00 0.00 A ATOM 1476 HD21 LEU A 92 2.974 2.636 -2.579 1.00 0.00 A ATOM 1477 HD22 LEU A 92 3.512 3.592 -3.960 1.00 0.00 A ATOM 1478 HD23 LEU A 92 3.459 4.316 -2.353 1.00 0.00 A ATOM 1479 HG LEU A 92 5.547 2.763 -3.613 1.00 0.00 A ATOM 1480 N LEU A 92 5.842 5.353 -4.025 1.00 0.00 A ATOM 1481 O LEU A 92 7.759 6.768 -2.756 1.00 0.00 A ATOM 1482 C ALA A 93 7.867 7.243 1.393 1.00 0.00 A ATOM 1483 CA ALA A 93 7.750 7.546 -0.097 1.00 0.00 A ATOM 1484 CB ALA A 93 7.385 9.007 -0.312 1.00 0.00 A ATOM 1485 HN ALA A 93 6.023 6.328 -0.207 1.00 0.00 A ATOM 1486 HA ALA A 93 8.707 7.367 -0.566 1.00 0.00 A ATOM 1487 HB1 ALA A 93 7.584 9.281 -1.338 1.00 0.00 A ATOM 1488 HB2 ALA A 93 7.976 9.626 0.347 1.00 0.00 A ATOM 1489 HB3 ALA A 93 6.337 9.152 -0.097 1.00 0.00 A ATOM 1490 N ALA A 93 6.767 6.681 -0.738 1.00 0.00 A ATOM 1491 O ALA A 93 8.737 6.480 1.815 1.00 0.00 A ATOM 1492 C ALA A 94 5.718 6.949 4.094 1.00 0.00 A ATOM 1493 CA ALA A 94 6.994 7.643 3.630 1.00 0.00 A ATOM 1494 CB ALA A 94 7.164 8.975 4.347 1.00 0.00 A ATOM 1495 HN ALA A 94 6.320 8.445 1.791 1.00 0.00 A ATOM 1496 HA ALA A 94 7.842 7.019 3.875 1.00 0.00 A ATOM 1497 HB1 ALA A 94 6.315 9.147 4.992 1.00 0.00 A ATOM 1498 HB2 ALA A 94 7.229 9.770 3.618 1.00 0.00 A ATOM 1499 HB3 ALA A 94 8.067 8.953 4.938 1.00 0.00 A ATOM 1500 N ALA A 94 6.988 7.847 2.186 1.00 0.00 A ATOM 1501 O ALA A 94 4.798 6.729 3.308 1.00 0.00 A ATOM 1502 C PRO A 95 3.278 6.846 6.083 1.00 0.00 A ATOM 1503 CA PRO A 95 4.481 5.918 5.961 1.00 0.00 A ATOM 1504 CB PRO A 95 4.966 5.488 7.347 1.00 0.00 A ATOM 1505 CD PRO A 95 6.708 6.818 6.387 1.00 0.00 A ATOM 1506 CG PRO A 95 6.044 6.457 7.688 1.00 0.00 A ATOM 1507 HA PRO A 95 4.205 5.047 5.386 1.00 0.00 A ATOM 1508 HB2 PRO A 95 4.147 5.543 8.049 1.00 0.00 A ATOM 1509 HB1 PRO A 95 5.343 4.478 7.303 1.00 0.00 A ATOM 1510 HD2 PRO A 95 7.016 7.853 6.397 1.00 0.00 A ATOM 1511 HD1 PRO A 95 7.555 6.173 6.204 1.00 0.00 A ATOM 1512 HG2 PRO A 95 5.616 7.336 8.147 1.00 0.00 A ATOM 1513 HG1 PRO A 95 6.756 5.994 8.355 1.00 0.00 A ATOM 1514 N PRO A 95 5.650 6.592 5.386 1.00 0.00 A ATOM 1515 O PRO A 95 3.428 8.055 6.258 1.00 0.00 A ATOM 1516 C CYS A 96 0.629 7.530 7.519 1.00 0.00 A ATOM 1517 CA CYS A 96 0.852 7.047 6.090 1.00 0.00 A ATOM 1518 CB CYS A 96 -0.342 6.208 5.632 1.00 0.00 A ATOM 1519 HN CYS A 96 2.028 5.303 5.850 1.00 0.00 A ATOM 1520 HA CYS A 96 0.947 7.906 5.443 1.00 0.00 A ATOM 1521 HB2 CYS A 96 -1.207 6.847 5.541 1.00 0.00 A ATOM 1522 HB1 CYS A 96 -0.119 5.774 4.668 1.00 0.00 A ATOM 1523 HG CYS A 96 -1.708 4.930 6.959 1.00 0.00 A ATOM 1524 N CYS A 96 2.083 6.272 5.989 1.00 0.00 A ATOM 1525 O CYS A 96 0.353 6.736 8.418 1.00 0.00 A ATOM 1526 SG CYS A 96 -0.772 4.860 6.758 1.00 0.00 A ATOM 1527 C ARG A 97 -0.921 9.588 9.360 1.00 0.00 A ATOM 1528 CA ARG A 97 0.563 9.428 9.042 1.00 0.00 A ATOM 1529 CB ARG A 97 1.262 10.786 9.121 1.00 0.00 A ATOM 1530 CD ARG A 97 3.415 12.031 9.479 1.00 0.00 A ATOM 1531 CG ARG A 97 2.779 10.687 9.163 1.00 0.00 A ATOM 1532 CZ ARG A 97 4.904 12.980 11.191 1.00 0.00 A ATOM 1533 HN ARG A 97 0.973 9.420 6.965 1.00 0.00 A ATOM 1534 HA ARG A 97 1.004 8.762 9.768 1.00 0.00 A ATOM 1535 HB2 ARG A 97 0.985 11.372 8.257 1.00 0.00 A ATOM 1536 HB1 ARG A 97 0.931 11.297 10.013 1.00 0.00 A ATOM 1537 HD2 ARG A 97 4.158 12.249 8.725 1.00 0.00 A ATOM 1538 HD1 ARG A 97 2.649 12.792 9.459 1.00 0.00 A ATOM 1539 HE ARG A 97 3.844 11.304 11.404 1.00 0.00 A ATOM 1540 HG2 ARG A 97 3.063 9.978 9.926 1.00 0.00 A ATOM 1541 HG1 ARG A 97 3.134 10.347 8.201 1.00 0.00 A ATOM 1542 HH11 ARG A 97 4.803 14.037 9.471 1.00 0.00 A ATOM 1543 HH12 ARG A 97 5.847 14.695 10.685 1.00 0.00 A ATOM 1544 HH21 ARG A 97 5.218 12.160 13.011 1.00 0.00 A ATOM 1545 HH22 ARG A 97 6.084 13.627 12.698 1.00 0.00 A ATOM 1546 N ARG A 97 0.751 8.838 7.722 1.00 0.00 A ATOM 1547 NE ARG A 97 4.056 12.038 10.791 1.00 0.00 A ATOM 1548 NH1 ARG A 97 5.210 13.986 10.383 1.00 0.00 A ATOM 1549 NH2 ARG A 97 5.446 12.918 12.399 1.00 0.00 A ATOM 1550 O ARG A 97 -1.759 9.618 8.459 1.00 0.00 A ATOM 1551 C LYS A 98 -2.739 10.967 12.114 1.00 0.00 A ATOM 1552 CA LYS A 98 -2.619 9.847 11.085 1.00 0.00 A ATOM 1553 CB LYS A 98 -3.140 8.536 11.678 1.00 0.00 A ATOM 1554 CD LYS A 98 -5.074 6.961 11.978 1.00 0.00 A ATOM 1555 CE LYS A 98 -6.124 7.271 13.033 1.00 0.00 A ATOM 1556 CG LYS A 98 -4.578 8.226 11.297 1.00 0.00 A ATOM 1557 HN LYS A 98 -0.523 9.658 11.318 1.00 0.00 A ATOM 1558 HA LYS A 98 -3.213 10.102 10.221 1.00 0.00 A ATOM 1559 HB2 LYS A 98 -2.516 7.725 11.333 1.00 0.00 A ATOM 1560 HB1 LYS A 98 -3.080 8.592 12.755 1.00 0.00 A ATOM 1561 HD2 LYS A 98 -5.509 6.310 11.234 1.00 0.00 A ATOM 1562 HD1 LYS A 98 -4.238 6.465 12.449 1.00 0.00 A ATOM 1563 HE2 LYS A 98 -5.738 6.985 14.001 1.00 0.00 A ATOM 1564 HE1 LYS A 98 -6.320 8.333 13.025 1.00 0.00 A ATOM 1565 HG2 LYS A 98 -5.206 9.052 11.595 1.00 0.00 A ATOM 1566 HG1 LYS A 98 -4.636 8.095 10.226 1.00 0.00 A ATOM 1567 HZ1 LYS A 98 -7.776 6.792 11.849 1.00 0.00 A ATOM 1568 HZ2 LYS A 98 -8.099 6.787 13.509 1.00 0.00 A ATOM 1569 HZ3 LYS A 98 -7.231 5.513 12.814 1.00 0.00 A ATOM 1570 N LYS A 98 -1.236 9.690 10.647 1.00 0.00 A ATOM 1571 NZ LYS A 98 -7.396 6.540 12.784 1.00 0.00 A ATOM 1572 O LYS A 98 -1.927 11.892 12.137 1.00 0.00 A ATOM 1573 C HIS A 99 -4.320 11.227 15.330 1.00 0.00 A ATOM 1574 CA HIS A 99 -3.984 11.883 13.994 1.00 0.00 A ATOM 1575 CB HIS A 99 -5.114 12.826 13.577 1.00 0.00 A ATOM 1576 CD2 HIS A 99 -4.016 15.171 13.419 1.00 0.00 A ATOM 1577 CE1 HIS A 99 -5.108 16.146 15.051 1.00 0.00 A ATOM 1578 CG HIS A 99 -4.867 14.256 13.942 1.00 0.00 A ATOM 1579 HN HIS A 99 -4.371 10.116 12.895 1.00 0.00 A ATOM 1580 HA HIS A 99 -3.074 12.454 14.106 1.00 0.00 A ATOM 1581 HB2 HIS A 99 -5.239 12.774 12.505 1.00 0.00 A ATOM 1582 HB1 HIS A 99 -6.030 12.512 14.056 1.00 0.00 A ATOM 1583 HD1 HIS A 99 -6.223 14.501 15.537 1.00 0.00 A ATOM 1584 HD2 HIS A 99 -3.331 15.013 12.597 1.00 0.00 A ATOM 1585 HE1 HIS A 99 -5.452 16.884 15.761 1.00 0.00 A ATOM 1586 HE2 HIS A 99 -3.766 17.196 13.915 1.00 0.00 A ATOM 1587 N HIS A 99 -3.757 10.877 12.963 1.00 0.00 A ATOM 1588 ND1 HIS A 99 -5.535 14.899 14.963 1.00 0.00 A ATOM 1589 NE2 HIS A 99 -4.185 16.336 14.126 1.00 0.00 A ATOM 1590 O HIS A 99 -5.485 10.958 15.625 1.00 0.00 A ATOM 1591 C GLU A 100 -2.149 10.211 18.170 1.00 0.00 A ATOM 1592 CA GLU A 100 -3.480 10.348 17.438 1.00 0.00 A ATOM 1593 CB GLU A 100 -4.133 8.973 17.280 1.00 0.00 A ATOM 1594 CD GLU A 100 -2.920 6.859 16.615 1.00 0.00 A ATOM 1595 CG GLU A 100 -3.553 8.152 16.139 1.00 0.00 A ATOM 1596 HN GLU A 100 -2.388 11.210 15.843 1.00 0.00 A ATOM 1597 HA GLU A 100 -4.133 10.982 18.018 1.00 0.00 A ATOM 1598 HB2 GLU A 100 -4.003 8.418 18.197 1.00 0.00 A ATOM 1599 HB1 GLU A 100 -5.189 9.108 17.097 1.00 0.00 A ATOM 1600 HG2 GLU A 100 -4.346 7.912 15.446 1.00 0.00 A ATOM 1601 HG1 GLU A 100 -2.801 8.741 15.635 1.00 0.00 A ATOM 1602 N GLU A 100 -3.293 10.973 16.134 1.00 0.00 A ATOM 1603 OT1 GLU A 100 -1.146 9.862 17.513 1.00 0.00 A ATOM 1604 OT2 GLU A 100 -2.120 10.456 19.395 1.00 0.00 A ATOM 1605 OE1 GLU A 100 -3.126 6.495 17.792 1.00 0.00 A ATOM 1606 OE2 GLU A 100 -2.217 6.211 15.811 1.00 0.00 A END
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