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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478280 |
2kni   |
16468 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C SER A 1 1.993 -1.349 -1.944 1.00 0.00 A ATOM 2 CA SER A 1 2.094 0.002 -1.242 1.00 0.00 A ATOM 3 CB SER A 1 3.560 0.336 -0.962 1.00 0.00 A ATOM 4 HT1 SER A 1 1.807 0.001 0.856 1.00 0.00 A ATOM 5 HA SER A 1 1.677 0.761 -1.886 1.00 0.00 A ATOM 6 HB2 SER A 1 4.046 -0.524 -0.527 1.00 0.00 A ATOM 7 HB1 SER A 1 4.050 0.596 -1.889 1.00 0.00 A ATOM 8 HG SER A 1 3.202 2.184 -0.420 1.00 0.00 A ATOM 9 N SER A 1 1.329 0.000 0.000 1.00 0.00 A ATOM 10 O SER A 1 2.957 -1.821 -2.545 1.00 0.00 A ATOM 11 OG SER A 1 3.673 1.426 -0.064 1.00 0.00 A ATOM 12 C GLU A 2 -0.377 -3.138 -3.661 1.00 0.00 A ATOM 13 CA GLU A 2 0.591 -3.262 -2.488 1.00 0.00 A ATOM 14 CB GLU A 2 0.043 -4.259 -1.464 1.00 0.00 A ATOM 15 CD GLU A 2 1.669 -6.109 -2.029 1.00 0.00 A ATOM 16 CG GLU A 2 0.213 -5.711 -1.878 1.00 0.00 A ATOM 17 HN GLU A 2 0.087 -1.538 -1.368 1.00 0.00 A ATOM 18 HA GLU A 2 1.539 -3.623 -2.856 1.00 0.00 A ATOM 19 HB2 GLU A 2 0.556 -4.111 -0.526 1.00 0.00 A ATOM 20 HB1 GLU A 2 -1.010 -4.068 -1.322 1.00 0.00 A ATOM 21 HG2 GLU A 2 -0.240 -6.342 -1.128 1.00 0.00 A ATOM 22 HG1 GLU A 2 -0.286 -5.864 -2.824 1.00 0.00 A ATOM 23 N GLU A 2 0.818 -1.965 -1.861 1.00 0.00 A ATOM 24 O GLU A 2 -1.166 -2.195 -3.732 1.00 0.00 A ATOM 25 OE1 GLU A 2 2.457 -5.841 -1.098 1.00 0.00 A ATOM 26 OE2 GLU A 2 2.019 -6.688 -3.078 1.00 0.00 A ATOM 27 C ASP A 3 -2.318 -5.098 -5.582 1.00 0.00 A ATOM 28 CA ASP A 3 -1.181 -4.095 -5.749 1.00 0.00 A ATOM 29 CB ASP A 3 -0.378 -4.421 -7.009 1.00 0.00 A ATOM 30 CG ASP A 3 1.012 -3.817 -6.982 1.00 0.00 A ATOM 31 HN ASP A 3 0.338 -4.821 -4.467 1.00 0.00 A ATOM 32 HA ASP A 3 -1.602 -3.106 -5.849 1.00 0.00 A ATOM 33 HB2 ASP A 3 -0.282 -5.494 -7.099 1.00 0.00 A ATOM 34 HB1 ASP A 3 -0.902 -4.037 -7.872 1.00 0.00 A ATOM 35 N ASP A 3 -0.311 -4.096 -4.579 1.00 0.00 A ATOM 36 O ASP A 3 -2.223 -6.241 -6.029 1.00 0.00 A ATOM 37 OD1 ASP A 3 1.131 -2.593 -7.200 1.00 0.00 A ATOM 38 OD2 ASP A 3 1.982 -4.568 -6.745 1.00 0.00 A ATOM 39 C CYS A 4 -5.686 -4.742 -4.050 1.00 0.00 A ATOM 40 CA CYS A 4 -4.549 -5.522 -4.705 1.00 0.00 A ATOM 41 CB CYS A 4 -4.160 -6.712 -3.826 1.00 0.00 A ATOM 42 HN CYS A 4 -3.411 -3.740 -4.601 1.00 0.00 A ATOM 43 HA CYS A 4 -4.886 -5.888 -5.663 1.00 0.00 A ATOM 44 HB2 CYS A 4 -4.998 -7.390 -3.760 1.00 0.00 A ATOM 45 HB1 CYS A 4 -3.324 -7.225 -4.278 1.00 0.00 A ATOM 46 N CYS A 4 -3.394 -4.662 -4.934 1.00 0.00 A ATOM 47 O CYS A 4 -5.461 -3.705 -3.426 1.00 0.00 A ATOM 48 SG CYS A 4 -3.681 -6.257 -2.128 1.00 0.00 A ATOM 49 C ILE A 5 -8.272 -5.017 -2.166 1.00 0.00 A ATOM 50 CA ILE A 5 -8.076 -4.601 -3.620 1.00 0.00 A ATOM 51 CB ILE A 5 -9.353 -4.933 -4.414 1.00 0.00 A ATOM 52 CD1 ILE A 5 -10.409 -4.770 -6.724 1.00 0.00 A ATOM 53 CG1 ILE A 5 -9.149 -4.630 -5.900 1.00 0.00 A ATOM 54 CG2 ILE A 5 -10.536 -4.150 -3.866 1.00 0.00 A ATOM 55 HN ILE A 5 -7.020 -6.078 -4.706 1.00 0.00 A ATOM 56 HA ILE A 5 -7.919 -3.532 -3.659 1.00 0.00 A ATOM 57 HB ILE A 5 -9.561 -5.985 -4.294 1.00 0.00 A ATOM 58 HD11 ILE A 5 -11.146 -4.058 -6.380 1.00 0.00 A ATOM 59 HD12 ILE A 5 -10.184 -4.580 -7.763 1.00 0.00 A ATOM 60 HD13 ILE A 5 -10.800 -5.771 -6.617 1.00 0.00 A ATOM 61 HG12 ILE A 5 -8.793 -3.617 -6.009 1.00 0.00 A ATOM 62 HG11 ILE A 5 -8.412 -5.311 -6.300 1.00 0.00 A ATOM 63 HG21 ILE A 5 -11.455 -4.575 -4.243 1.00 0.00 A ATOM 64 HG22 ILE A 5 -10.534 -4.203 -2.787 1.00 0.00 A ATOM 65 HG23 ILE A 5 -10.462 -3.119 -4.177 1.00 0.00 A ATOM 66 N ILE A 5 -6.905 -5.248 -4.198 1.00 0.00 A ATOM 67 O ILE A 5 -8.330 -6.201 -1.835 1.00 0.00 A ATOM 68 C PRO A 6 -9.958 -4.817 0.471 1.00 0.00 A ATOM 69 CA PRO A 6 -8.574 -4.257 0.159 1.00 0.00 A ATOM 70 CB PRO A 6 -8.409 -2.865 0.774 1.00 0.00 A ATOM 71 CD PRO A 6 -8.320 -2.585 -1.598 1.00 0.00 A ATOM 72 CG PRO A 6 -8.763 -1.922 -0.323 1.00 0.00 A ATOM 73 HA PRO A 6 -7.821 -4.921 0.557 1.00 0.00 A ATOM 74 HB2 PRO A 6 -9.077 -2.760 1.618 1.00 0.00 A ATOM 75 HB1 PRO A 6 -7.388 -2.730 1.098 1.00 0.00 A ATOM 76 HD2 PRO A 6 -8.997 -2.342 -2.404 1.00 0.00 A ATOM 77 HD1 PRO A 6 -7.312 -2.288 -1.847 1.00 0.00 A ATOM 78 HG2 PRO A 6 -9.829 -1.757 -0.336 1.00 0.00 A ATOM 79 HG1 PRO A 6 -8.239 -0.987 -0.185 1.00 0.00 A ATOM 80 N PRO A 6 -8.380 -4.020 -1.275 1.00 0.00 A ATOM 81 O PRO A 6 -10.706 -5.191 -0.432 1.00 0.00 A ATOM 82 C LYS A 7 -12.687 -4.355 1.950 1.00 0.00 A ATOM 83 CA LYS A 7 -11.587 -5.384 2.189 1.00 0.00 A ATOM 84 CB LYS A 7 -11.540 -5.761 3.671 1.00 0.00 A ATOM 85 CD LYS A 7 -12.651 -6.919 5.604 1.00 0.00 A ATOM 86 CE LYS A 7 -12.837 -5.633 6.394 1.00 0.00 A ATOM 87 CG LYS A 7 -12.683 -6.662 4.106 1.00 0.00 A ATOM 88 HN LYS A 7 -9.653 -4.558 2.430 1.00 0.00 A ATOM 89 HA LYS A 7 -11.805 -6.268 1.608 1.00 0.00 A ATOM 90 HB2 LYS A 7 -10.610 -6.273 3.871 1.00 0.00 A ATOM 91 HB1 LYS A 7 -11.577 -4.857 4.262 1.00 0.00 A ATOM 92 HD2 LYS A 7 -13.446 -7.604 5.860 1.00 0.00 A ATOM 93 HD1 LYS A 7 -11.698 -7.357 5.865 1.00 0.00 A ATOM 94 HE2 LYS A 7 -11.914 -5.074 6.371 1.00 0.00 A ATOM 95 HE1 LYS A 7 -13.621 -5.052 5.931 1.00 0.00 A ATOM 96 HG2 LYS A 7 -13.620 -6.188 3.854 1.00 0.00 A ATOM 97 HG1 LYS A 7 -12.603 -7.606 3.586 1.00 0.00 A ATOM 98 HZ1 LYS A 7 -13.300 -5.006 8.333 1.00 0.00 A ATOM 99 HZ2 LYS A 7 -12.471 -6.480 8.268 1.00 0.00 A ATOM 100 HZ3 LYS A 7 -14.110 -6.413 7.855 1.00 0.00 A ATOM 101 N LYS A 7 -10.293 -4.872 1.756 1.00 0.00 A ATOM 102 NZ LYS A 7 -13.205 -5.902 7.812 1.00 0.00 A ATOM 103 O LYS A 7 -12.650 -3.254 2.500 1.00 0.00 A ATOM 104 C TRP A 8 -14.277 -2.538 0.178 1.00 0.00 A ATOM 105 CA TRP A 8 -14.776 -3.828 0.819 1.00 0.00 A ATOM 106 CB TRP A 8 -15.569 -3.509 2.087 1.00 0.00 A ATOM 107 CD1 TRP A 8 -16.172 -5.976 2.428 1.00 0.00 A ATOM 108 CD2 TRP A 8 -16.013 -4.797 4.325 1.00 0.00 A ATOM 109 CE2 TRP A 8 -16.347 -6.127 4.649 1.00 0.00 A ATOM 110 CE3 TRP A 8 -15.858 -3.871 5.360 1.00 0.00 A ATOM 111 CG TRP A 8 -15.905 -4.723 2.899 1.00 0.00 A ATOM 112 CH2 TRP A 8 -16.371 -5.621 6.956 1.00 0.00 A ATOM 113 CZ2 TRP A 8 -16.528 -6.549 5.963 1.00 0.00 A ATOM 114 CZ3 TRP A 8 -16.039 -4.291 6.663 1.00 0.00 A ATOM 115 HN TRP A 8 -13.639 -5.612 0.721 1.00 0.00 A ATOM 116 HA TRP A 8 -15.423 -4.337 0.119 1.00 0.00 A ATOM 117 HB2 TRP A 8 -14.990 -2.842 2.708 1.00 0.00 A ATOM 118 HB1 TRP A 8 -16.495 -3.024 1.811 1.00 0.00 A ATOM 119 HD1 TRP A 8 -16.171 -6.246 1.383 1.00 0.00 A ATOM 120 HE1 TRP A 8 -16.657 -7.778 3.393 1.00 0.00 A ATOM 121 HE3 TRP A 8 -15.603 -2.841 5.154 1.00 0.00 A ATOM 122 HH2 TRP A 8 -16.503 -5.905 7.989 1.00 0.00 A ATOM 123 HZ2 TRP A 8 -16.783 -7.571 6.205 1.00 0.00 A ATOM 124 HZ3 TRP A 8 -15.924 -3.589 7.476 1.00 0.00 A ATOM 125 N TRP A 8 -13.665 -4.721 1.129 1.00 0.00 A ATOM 126 NE1 TRP A 8 -16.438 -6.826 3.475 1.00 0.00 A ATOM 127 O TRP A 8 -14.276 -1.480 0.808 1.00 0.00 A ATOM 128 C LYS A 9 -14.094 -1.296 -3.126 1.00 0.00 A ATOM 129 CA LYS A 9 -13.352 -1.472 -1.805 1.00 0.00 A ATOM 130 CB LYS A 9 -11.851 -1.617 -2.066 1.00 0.00 A ATOM 131 CD LYS A 9 -11.221 0.378 -0.676 1.00 0.00 A ATOM 132 CE LYS A 9 -10.072 1.344 -0.429 1.00 0.00 A ATOM 133 CG LYS A 9 -11.097 -0.299 -2.031 1.00 0.00 A ATOM 134 HN LYS A 9 -13.878 -3.504 -1.527 1.00 0.00 A ATOM 135 HA LYS A 9 -13.519 -0.599 -1.193 1.00 0.00 A ATOM 136 HB2 LYS A 9 -11.429 -2.269 -1.316 1.00 0.00 A ATOM 137 HB1 LYS A 9 -11.708 -2.063 -3.040 1.00 0.00 A ATOM 138 HD2 LYS A 9 -12.150 0.927 -0.641 1.00 0.00 A ATOM 139 HD1 LYS A 9 -11.217 -0.378 0.096 1.00 0.00 A ATOM 140 HE2 LYS A 9 -10.179 1.766 0.558 1.00 0.00 A ATOM 141 HE1 LYS A 9 -9.141 0.798 -0.488 1.00 0.00 A ATOM 142 HG2 LYS A 9 -10.053 -0.485 -2.234 1.00 0.00 A ATOM 143 HG1 LYS A 9 -11.502 0.357 -2.789 1.00 0.00 A ATOM 144 HZ1 LYS A 9 -10.307 3.347 -0.974 1.00 0.00 A ATOM 145 HZ2 LYS A 9 -10.728 2.251 -2.192 1.00 0.00 A ATOM 146 HZ3 LYS A 9 -9.099 2.538 -1.840 1.00 0.00 A ATOM 147 N LYS A 9 -13.853 -2.632 -1.077 1.00 0.00 A ATOM 148 NZ LYS A 9 -10.050 2.448 -1.428 1.00 0.00 A ATOM 149 O LYS A 9 -14.086 -0.216 -3.715 1.00 0.00 A ATOM 150 C GLY A 10 -14.820 -3.121 -5.934 1.00 0.00 A ATOM 151 CA GLY A 10 -15.474 -2.308 -4.834 1.00 0.00 A ATOM 152 HN GLY A 10 -14.707 -3.202 -3.074 1.00 0.00 A ATOM 153 HA2 GLY A 10 -16.472 -2.686 -4.667 1.00 0.00 A ATOM 154 HA1 GLY A 10 -15.539 -1.278 -5.153 1.00 0.00 A ATOM 155 N GLY A 10 -14.735 -2.366 -3.586 1.00 0.00 A ATOM 156 O GLY A 10 -13.687 -2.845 -6.330 1.00 0.00 A ATOM 157 C CYS A 11 -16.032 -5.132 -8.614 1.00 0.00 A ATOM 158 CA CYS A 11 -15.014 -4.985 -7.487 1.00 0.00 A ATOM 159 CB CYS A 11 -14.655 -6.362 -6.926 1.00 0.00 A ATOM 160 HN CYS A 11 -16.430 -4.298 -6.071 1.00 0.00 A ATOM 161 HA CYS A 11 -14.123 -4.522 -7.882 1.00 0.00 A ATOM 162 HB2 CYS A 11 -14.269 -6.978 -7.726 1.00 0.00 A ATOM 163 HB1 CYS A 11 -13.894 -6.247 -6.169 1.00 0.00 A ATOM 164 N CYS A 11 -15.533 -4.127 -6.428 1.00 0.00 A ATOM 165 O CYS A 11 -16.298 -6.238 -9.085 1.00 0.00 A ATOM 166 SG CYS A 11 -16.057 -7.248 -6.174 1.00 0.00 A ATOM 167 C VAL A 12 -16.975 -4.505 -11.423 1.00 0.00 A ATOM 168 CA VAL A 12 -17.586 -4.012 -10.116 1.00 0.00 A ATOM 169 CB VAL A 12 -18.179 -2.608 -10.337 1.00 0.00 A ATOM 170 CG1 VAL A 12 -18.980 -2.169 -9.121 1.00 0.00 A ATOM 171 CG2 VAL A 12 -17.077 -1.607 -10.650 1.00 0.00 A ATOM 172 HN VAL A 12 -16.346 -3.158 -8.629 1.00 0.00 A ATOM 173 HA VAL A 12 -18.388 -4.678 -9.831 1.00 0.00 A ATOM 174 HB VAL A 12 -18.848 -2.651 -11.184 1.00 0.00 A ATOM 175 HG11 VAL A 12 -19.674 -2.949 -8.846 1.00 0.00 A ATOM 176 HG12 VAL A 12 -18.308 -1.977 -8.297 1.00 0.00 A ATOM 177 HG13 VAL A 12 -19.527 -1.268 -9.356 1.00 0.00 A ATOM 178 HG21 VAL A 12 -17.481 -0.606 -10.628 1.00 0.00 A ATOM 179 HG22 VAL A 12 -16.292 -1.695 -9.913 1.00 0.00 A ATOM 180 HG23 VAL A 12 -16.673 -1.811 -11.631 1.00 0.00 A ATOM 181 N VAL A 12 -16.599 -4.009 -9.043 1.00 0.00 A ATOM 182 O VAL A 12 -17.683 -4.983 -12.309 1.00 0.00 A ATOM 183 C ASN A 13 -13.578 -5.387 -12.384 1.00 0.00 A ATOM 184 CA ASN A 13 -14.950 -4.820 -12.736 1.00 0.00 A ATOM 185 CB ASN A 13 -14.796 -3.652 -13.713 1.00 0.00 A ATOM 186 CG ASN A 13 -16.018 -3.469 -14.592 1.00 0.00 A ATOM 187 HN ASN A 13 -15.146 -3.996 -10.796 1.00 0.00 A ATOM 188 HA ASN A 13 -15.537 -5.595 -13.204 1.00 0.00 A ATOM 189 HB2 ASN A 13 -14.640 -2.741 -13.153 1.00 0.00 A ATOM 190 HB1 ASN A 13 -13.941 -3.831 -14.347 1.00 0.00 A ATOM 191 HD21 ASN A 13 -15.955 -1.502 -14.312 1.00 0.00 A ATOM 192 HD22 ASN A 13 -17.234 -2.076 -15.323 1.00 0.00 A ATOM 193 N ASN A 13 -15.657 -4.386 -11.536 1.00 0.00 A ATOM 194 ND2 ASN A 13 -16.445 -2.223 -14.759 1.00 0.00 A ATOM 195 O ASN A 13 -12.696 -5.480 -13.238 1.00 0.00 A ATOM 196 OD1 ASN A 13 -16.570 -4.437 -15.115 1.00 0.00 A ATOM 197 C ARG A 14 -12.380 -7.460 -9.668 1.00 0.00 A ATOM 198 CA ARG A 14 -12.142 -6.321 -10.656 1.00 0.00 A ATOM 199 CB ARG A 14 -11.291 -5.233 -9.999 1.00 0.00 A ATOM 200 CD ARG A 14 -9.846 -3.310 -10.728 1.00 0.00 A ATOM 201 CG ARG A 14 -11.226 -3.944 -10.802 1.00 0.00 A ATOM 202 CZ ARG A 14 -10.036 -1.373 -12.230 1.00 0.00 A ATOM 203 HN ARG A 14 -14.147 -5.665 -10.487 1.00 0.00 A ATOM 204 HA ARG A 14 -11.614 -6.710 -11.514 1.00 0.00 A ATOM 205 HB2 ARG A 14 -11.704 -5.005 -9.028 1.00 0.00 A ATOM 206 HB1 ARG A 14 -10.285 -5.605 -9.875 1.00 0.00 A ATOM 207 HD2 ARG A 14 -9.818 -2.637 -9.884 1.00 0.00 A ATOM 208 HD1 ARG A 14 -9.113 -4.091 -10.590 1.00 0.00 A ATOM 209 HE ARG A 14 -8.887 -2.968 -12.567 1.00 0.00 A ATOM 210 HG2 ARG A 14 -11.454 -4.162 -11.835 1.00 0.00 A ATOM 211 HG1 ARG A 14 -11.953 -3.249 -10.410 1.00 0.00 A ATOM 212 HH11 ARG A 14 -11.157 -1.262 -10.553 1.00 0.00 A ATOM 213 HH12 ARG A 14 -11.281 0.098 -11.620 1.00 0.00 A ATOM 214 HH21 ARG A 14 -9.043 -1.184 -13.980 1.00 0.00 A ATOM 215 HH22 ARG A 14 -10.079 0.140 -13.570 1.00 0.00 A ATOM 216 N ARG A 14 -13.406 -5.764 -11.121 1.00 0.00 A ATOM 217 NE ARG A 14 -9.520 -2.562 -11.940 1.00 0.00 A ATOM 218 NH1 ARG A 14 -10.896 -0.799 -11.400 1.00 0.00 A ATOM 219 NH2 ARG A 14 -9.691 -0.755 -13.352 1.00 0.00 A ATOM 220 O ARG A 14 -12.132 -7.319 -8.470 1.00 0.00 A ATOM 221 C HIS A 15 -11.838 -10.438 -8.928 1.00 0.00 A ATOM 222 CA HIS A 15 -13.135 -9.751 -9.341 1.00 0.00 A ATOM 223 CB HIS A 15 -14.036 -10.740 -10.083 1.00 0.00 A ATOM 224 CD2 HIS A 15 -16.624 -10.862 -10.191 1.00 0.00 A ATOM 225 CE1 HIS A 15 -17.018 -8.789 -10.786 1.00 0.00 A ATOM 226 CG HIS A 15 -15.429 -10.235 -10.298 1.00 0.00 A ATOM 227 HN HIS A 15 -13.040 -8.639 -11.141 1.00 0.00 A ATOM 228 HA HIS A 15 -13.646 -9.409 -8.454 1.00 0.00 A ATOM 229 HB2 HIS A 15 -13.607 -10.951 -11.051 1.00 0.00 A ATOM 230 HB1 HIS A 15 -14.098 -11.656 -9.514 1.00 0.00 A ATOM 231 HD1 HIS A 15 -15.050 -8.233 -10.833 1.00 0.00 A ATOM 232 HD2 HIS A 15 -16.785 -11.894 -9.913 1.00 0.00 A ATOM 233 HE1 HIS A 15 -17.529 -7.880 -11.066 1.00 0.00 A ATOM 234 N HIS A 15 -12.863 -8.588 -10.179 1.00 0.00 A ATOM 235 ND1 HIS A 15 -15.711 -8.939 -10.674 1.00 0.00 A ATOM 236 NE2 HIS A 15 -17.596 -9.942 -10.499 1.00 0.00 A ATOM 237 O HIS A 15 -11.611 -10.699 -7.747 1.00 0.00 A ATOM 238 C GLY A 16 -8.607 -10.397 -9.360 1.00 0.00 A ATOM 239 CA GLY A 16 -9.725 -11.385 -9.626 1.00 0.00 A ATOM 240 HN GLY A 16 -11.223 -10.499 -10.832 1.00 0.00 A ATOM 241 HA2 GLY A 16 -9.846 -12.018 -8.760 1.00 0.00 A ATOM 242 HA1 GLY A 16 -9.453 -11.998 -10.473 1.00 0.00 A ATOM 243 N GLY A 16 -10.989 -10.730 -9.909 1.00 0.00 A ATOM 244 O GLY A 16 -7.529 -10.496 -9.946 1.00 0.00 A ATOM 245 C ASP A 17 -7.859 -8.166 -6.628 1.00 0.00 A ATOM 246 CA ASP A 17 -7.870 -8.430 -8.131 1.00 0.00 A ATOM 247 CB ASP A 17 -8.152 -7.130 -8.887 1.00 0.00 A ATOM 248 CG ASP A 17 -7.764 -7.216 -10.350 1.00 0.00 A ATOM 249 HN ASP A 17 -9.742 -9.415 -8.039 1.00 0.00 A ATOM 250 HA ASP A 17 -6.901 -8.803 -8.425 1.00 0.00 A ATOM 251 HB2 ASP A 17 -9.207 -6.908 -8.826 1.00 0.00 A ATOM 252 HB1 ASP A 17 -7.592 -6.327 -8.431 1.00 0.00 A ATOM 253 N ASP A 17 -8.863 -9.441 -8.474 1.00 0.00 A ATOM 254 O ASP A 17 -7.204 -7.237 -6.155 1.00 0.00 A ATOM 255 OD1 ASP A 17 -6.562 -7.069 -10.654 1.00 0.00 A ATOM 256 OD2 ASP A 17 -8.662 -7.429 -11.191 1.00 0.00 A ATOM 257 C CYS A 18 -7.412 -9.402 -3.766 1.00 0.00 A ATOM 258 CA CYS A 18 -8.666 -8.845 -4.435 1.00 0.00 A ATOM 259 CB CYS A 18 -9.906 -9.560 -3.895 1.00 0.00 A ATOM 260 HN CYS A 18 -9.090 -9.711 -6.319 1.00 0.00 A ATOM 261 HA CYS A 18 -8.741 -7.792 -4.209 1.00 0.00 A ATOM 262 HB2 CYS A 18 -9.736 -10.627 -3.920 1.00 0.00 A ATOM 263 HB1 CYS A 18 -10.074 -9.251 -2.873 1.00 0.00 A ATOM 264 N CYS A 18 -8.590 -8.989 -5.883 1.00 0.00 A ATOM 265 O CYS A 18 -6.868 -10.421 -4.193 1.00 0.00 A ATOM 266 SG CYS A 18 -11.429 -9.220 -4.835 1.00 0.00 A ATOM 267 C CYS A 19 -5.873 -10.623 -1.591 1.00 0.00 A ATOM 268 CA CYS A 19 -5.771 -9.153 -1.986 1.00 0.00 A ATOM 269 CB CYS A 19 -5.577 -8.290 -0.737 1.00 0.00 A ATOM 270 HN CYS A 19 -7.437 -7.921 -2.421 1.00 0.00 A ATOM 271 HA CYS A 19 -4.919 -9.025 -2.636 1.00 0.00 A ATOM 272 HB2 CYS A 19 -6.442 -8.395 -0.099 1.00 0.00 A ATOM 273 HB1 CYS A 19 -4.701 -8.632 -0.206 1.00 0.00 A ATOM 274 N CYS A 19 -6.960 -8.727 -2.715 1.00 0.00 A ATOM 275 O CYS A 19 -6.954 -11.210 -1.619 1.00 0.00 A ATOM 276 SG CYS A 19 -5.358 -6.516 -1.085 1.00 0.00 A ATOM 277 C GLU A 20 -5.653 -12.874 0.338 1.00 0.00 A ATOM 278 CA GLU A 20 -4.700 -12.613 -0.825 1.00 0.00 A ATOM 279 CB GLU A 20 -3.277 -13.016 -0.433 1.00 0.00 A ATOM 280 CD GLU A 20 -1.747 -14.835 0.423 1.00 0.00 A ATOM 281 CG GLU A 20 -3.178 -14.419 0.143 1.00 0.00 A ATOM 282 HN GLU A 20 -3.908 -10.691 -1.223 1.00 0.00 A ATOM 283 HA GLU A 20 -5.013 -13.208 -1.670 1.00 0.00 A ATOM 284 HB2 GLU A 20 -2.647 -12.964 -1.309 1.00 0.00 A ATOM 285 HB1 GLU A 20 -2.909 -12.320 0.306 1.00 0.00 A ATOM 286 HG2 GLU A 20 -3.734 -14.454 1.068 1.00 0.00 A ATOM 287 HG1 GLU A 20 -3.609 -15.115 -0.561 1.00 0.00 A ATOM 288 N GLU A 20 -4.738 -11.211 -1.224 1.00 0.00 A ATOM 289 O GLU A 20 -5.571 -12.223 1.379 1.00 0.00 A ATOM 290 OE1 GLU A 20 -0.898 -13.943 0.625 1.00 0.00 A ATOM 291 OE2 GLU A 20 -1.478 -16.055 0.440 1.00 0.00 A ATOM 292 C GLY A 21 -8.832 -13.436 1.020 1.00 0.00 A ATOM 293 CA GLY A 21 -7.512 -14.161 1.194 1.00 0.00 A ATOM 294 HN GLY A 21 -6.574 -14.317 -0.698 1.00 0.00 A ATOM 295 HA2 GLY A 21 -7.693 -15.225 1.178 1.00 0.00 A ATOM 296 HA1 GLY A 21 -7.091 -13.892 2.152 1.00 0.00 A ATOM 297 N GLY A 21 -6.556 -13.831 0.153 1.00 0.00 A ATOM 298 O GLY A 21 -9.696 -13.484 1.897 1.00 0.00 A ATOM 299 C LEU A 22 -10.939 -12.614 -1.605 1.00 0.00 A ATOM 300 CA LEU A 22 -10.214 -12.022 -0.400 1.00 0.00 A ATOM 301 CB LEU A 22 -9.895 -10.548 -0.656 1.00 0.00 A ATOM 302 CD1 LEU A 22 -9.091 -8.319 0.162 1.00 0.00 A ATOM 303 CD2 LEU A 22 -10.001 -9.991 1.786 1.00 0.00 A ATOM 304 CG LEU A 22 -9.221 -9.798 0.493 1.00 0.00 A ATOM 305 HN LEU A 22 -8.267 -12.761 -0.774 1.00 0.00 A ATOM 306 HA LEU A 22 -10.857 -12.098 0.464 1.00 0.00 A ATOM 307 HB2 LEU A 22 -9.241 -10.496 -1.513 1.00 0.00 A ATOM 308 HB1 LEU A 22 -10.824 -10.044 -0.882 1.00 0.00 A ATOM 309 HD11 LEU A 22 -8.777 -7.780 1.043 1.00 0.00 A ATOM 310 HD12 LEU A 22 -10.046 -7.940 -0.171 1.00 0.00 A ATOM 311 HD13 LEU A 22 -8.359 -8.189 -0.621 1.00 0.00 A ATOM 312 HD21 LEU A 22 -11.007 -9.620 1.658 1.00 0.00 A ATOM 313 HD22 LEU A 22 -9.515 -9.447 2.583 1.00 0.00 A ATOM 314 HD23 LEU A 22 -10.032 -11.042 2.034 1.00 0.00 A ATOM 315 HG LEU A 22 -8.226 -10.195 0.640 1.00 0.00 A ATOM 316 N LEU A 22 -8.990 -12.762 -0.114 1.00 0.00 A ATOM 317 O LEU A 22 -10.358 -13.374 -2.378 1.00 0.00 A ATOM 318 C GLU A 23 -14.131 -11.773 -3.213 1.00 0.00 A ATOM 319 CA GLU A 23 -13.013 -12.753 -2.869 1.00 0.00 A ATOM 320 CB GLU A 23 -13.607 -14.122 -2.529 1.00 0.00 A ATOM 321 CD GLU A 23 -14.814 -15.551 -0.832 1.00 0.00 A ATOM 322 CG GLU A 23 -14.215 -14.192 -1.138 1.00 0.00 A ATOM 323 HN GLU A 23 -12.618 -11.648 -1.108 1.00 0.00 A ATOM 324 HA GLU A 23 -12.365 -12.856 -3.727 1.00 0.00 A ATOM 325 HB2 GLU A 23 -14.377 -14.356 -3.249 1.00 0.00 A ATOM 326 HB1 GLU A 23 -12.827 -14.865 -2.595 1.00 0.00 A ATOM 327 HG2 GLU A 23 -13.445 -13.983 -0.411 1.00 0.00 A ATOM 328 HG1 GLU A 23 -14.993 -13.447 -1.061 1.00 0.00 A ATOM 329 N GLU A 23 -12.210 -12.258 -1.758 1.00 0.00 A ATOM 330 O GLU A 23 -14.856 -11.306 -2.333 1.00 0.00 A ATOM 331 OE1 GLU A 23 -14.464 -16.525 -1.531 1.00 0.00 A ATOM 332 OE2 GLU A 23 -15.633 -15.641 0.107 1.00 0.00 A ATOM 333 C CYS A 24 -16.685 -11.136 -4.777 1.00 0.00 A ATOM 334 CA CYS A 24 -15.293 -10.538 -4.960 1.00 0.00 A ATOM 335 CB CYS A 24 -15.066 -10.184 -6.431 1.00 0.00 A ATOM 336 HN CYS A 24 -13.657 -11.868 -5.153 1.00 0.00 A ATOM 337 HA CYS A 24 -15.220 -9.639 -4.367 1.00 0.00 A ATOM 338 HB2 CYS A 24 -14.085 -9.745 -6.540 1.00 0.00 A ATOM 339 HB1 CYS A 24 -15.120 -11.086 -7.022 1.00 0.00 A ATOM 340 N CYS A 24 -14.265 -11.463 -4.498 1.00 0.00 A ATOM 341 O CYS A 24 -16.936 -12.278 -5.161 1.00 0.00 A ATOM 342 SG CYS A 24 -16.278 -9.004 -7.106 1.00 0.00 A ATOM 343 C TRP A 25 -19.959 -9.774 -4.446 1.00 0.00 A ATOM 344 CA TRP A 25 -18.952 -10.809 -3.956 1.00 0.00 A ATOM 345 CB TRP A 25 -19.172 -11.089 -2.469 1.00 0.00 A ATOM 346 CD1 TRP A 25 -21.551 -10.556 -1.679 1.00 0.00 A ATOM 347 CD2 TRP A 25 -21.218 -12.705 -2.214 1.00 0.00 A ATOM 348 CE2 TRP A 25 -22.555 -12.547 -1.800 1.00 0.00 A ATOM 349 CE3 TRP A 25 -20.779 -13.974 -2.601 1.00 0.00 A ATOM 350 CG TRP A 25 -20.594 -11.420 -2.130 1.00 0.00 A ATOM 351 CH2 TRP A 25 -22.995 -14.842 -2.145 1.00 0.00 A ATOM 352 CZ2 TRP A 25 -23.452 -13.611 -1.761 1.00 0.00 A ATOM 353 CZ3 TRP A 25 -21.671 -15.029 -2.562 1.00 0.00 A ATOM 354 HN TRP A 25 -17.325 -9.455 -3.905 1.00 0.00 A ATOM 355 HA TRP A 25 -19.096 -11.724 -4.511 1.00 0.00 A ATOM 356 HB2 TRP A 25 -18.555 -11.924 -2.171 1.00 0.00 A ATOM 357 HB1 TRP A 25 -18.887 -10.215 -1.900 1.00 0.00 A ATOM 358 HD1 TRP A 25 -21.388 -9.503 -1.509 1.00 0.00 A ATOM 359 HE1 TRP A 25 -23.567 -10.826 -1.157 1.00 0.00 A ATOM 360 HE3 TRP A 25 -19.761 -14.138 -2.926 1.00 0.00 A ATOM 361 HH2 TRP A 25 -23.657 -15.694 -2.130 1.00 0.00 A ATOM 362 HZ2 TRP A 25 -24.477 -13.483 -1.442 1.00 0.00 A ATOM 363 HZ3 TRP A 25 -21.349 -16.017 -2.857 1.00 0.00 A ATOM 364 N TRP A 25 -17.585 -10.357 -4.190 1.00 0.00 A ATOM 365 NE1 TRP A 25 -22.733 -11.228 -1.478 1.00 0.00 A ATOM 366 O TRP A 25 -19.819 -8.581 -4.175 1.00 0.00 A ATOM 367 C LYS A 26 -23.120 -9.146 -4.671 1.00 0.00 A ATOM 368 CA LYS A 26 -22.006 -9.351 -5.693 1.00 0.00 A ATOM 369 CB LYS A 26 -22.587 -9.924 -6.988 1.00 0.00 A ATOM 370 CD LYS A 26 -23.289 -12.087 -8.055 1.00 0.00 A ATOM 371 CE LYS A 26 -24.173 -11.500 -9.145 1.00 0.00 A ATOM 372 CG LYS A 26 -23.323 -11.239 -6.795 1.00 0.00 A ATOM 373 HN LYS A 26 -21.031 -11.199 -5.349 1.00 0.00 A ATOM 374 HA LYS A 26 -21.548 -8.397 -5.905 1.00 0.00 A ATOM 375 HB2 LYS A 26 -23.278 -9.207 -7.406 1.00 0.00 A ATOM 376 HB1 LYS A 26 -21.781 -10.087 -7.689 1.00 0.00 A ATOM 377 HD2 LYS A 26 -22.274 -12.136 -8.418 1.00 0.00 A ATOM 378 HD1 LYS A 26 -23.638 -13.082 -7.818 1.00 0.00 A ATOM 379 HE2 LYS A 26 -24.126 -10.423 -9.088 1.00 0.00 A ATOM 380 HE1 LYS A 26 -23.801 -11.826 -10.106 1.00 0.00 A ATOM 381 HG2 LYS A 26 -22.855 -11.788 -5.991 1.00 0.00 A ATOM 382 HG1 LYS A 26 -24.352 -11.030 -6.539 1.00 0.00 A ATOM 383 HZ1 LYS A 26 -25.845 -11.998 -7.997 1.00 0.00 A ATOM 384 HZ2 LYS A 26 -25.727 -12.863 -9.447 1.00 0.00 A ATOM 385 HZ3 LYS A 26 -26.221 -11.245 -9.464 1.00 0.00 A ATOM 386 N LYS A 26 -20.974 -10.237 -5.167 1.00 0.00 A ATOM 387 NZ LYS A 26 -25.591 -11.932 -9.003 1.00 0.00 A ATOM 388 O LYS A 26 -23.488 -10.071 -3.946 1.00 0.00 A ATOM 389 C ARG A 27 -25.923 -7.012 -4.420 1.00 0.00 A ATOM 390 CA ARG A 27 -24.724 -7.604 -3.686 1.00 0.00 A ATOM 391 CB ARG A 27 -24.224 -6.620 -2.626 1.00 0.00 A ATOM 392 CD ARG A 27 -24.669 -7.697 -0.399 1.00 0.00 A ATOM 393 CG ARG A 27 -23.608 -7.295 -1.411 1.00 0.00 A ATOM 394 CZ ARG A 27 -24.835 -8.127 2.016 1.00 0.00 A ATOM 395 HN ARG A 27 -23.316 -7.234 -5.222 1.00 0.00 A ATOM 396 HA ARG A 27 -25.030 -8.518 -3.199 1.00 0.00 A ATOM 397 HB2 ARG A 27 -23.479 -5.978 -3.070 1.00 0.00 A ATOM 398 HB1 ARG A 27 -25.055 -6.017 -2.292 1.00 0.00 A ATOM 399 HD2 ARG A 27 -25.403 -6.908 -0.335 1.00 0.00 A ATOM 400 HD1 ARG A 27 -25.144 -8.605 -0.738 1.00 0.00 A ATOM 401 HE ARG A 27 -23.125 -7.926 1.009 1.00 0.00 A ATOM 402 HG2 ARG A 27 -23.079 -8.180 -1.732 1.00 0.00 A ATOM 403 HG1 ARG A 27 -22.917 -6.610 -0.943 1.00 0.00 A ATOM 404 HH11 ARG A 27 -26.606 -7.982 1.054 1.00 0.00 A ATOM 405 HH12 ARG A 27 -26.709 -8.285 2.757 1.00 0.00 A ATOM 406 HH21 ARG A 27 -23.248 -8.325 3.252 1.00 0.00 A ATOM 407 HH22 ARG A 27 -24.798 -8.480 4.006 1.00 0.00 A ATOM 408 N ARG A 27 -23.652 -7.930 -4.619 1.00 0.00 A ATOM 409 NE ARG A 27 -24.101 -7.924 0.928 1.00 0.00 A ATOM 410 NH1 ARG A 27 -26.159 -8.131 1.936 1.00 0.00 A ATOM 411 NH2 ARG A 27 -24.245 -8.327 3.188 1.00 0.00 A ATOM 412 O ARG A 27 -25.784 -6.459 -5.511 1.00 0.00 A ATOM 413 C ARG A 28 -28.637 -5.215 -3.877 1.00 0.00 A ATOM 414 CA ARG A 28 -28.323 -6.610 -4.411 1.00 0.00 A ATOM 415 CB ARG A 28 -29.496 -7.552 -4.128 1.00 0.00 A ATOM 416 CD ARG A 28 -30.564 -7.470 -6.401 1.00 0.00 A ATOM 417 CG ARG A 28 -30.752 -7.213 -4.914 1.00 0.00 A ATOM 418 CZ ARG A 28 -29.632 -6.316 -8.362 1.00 0.00 A ATOM 419 HN ARG A 28 -27.147 -7.583 -2.945 1.00 0.00 A ATOM 420 HA ARG A 28 -28.172 -6.549 -5.478 1.00 0.00 A ATOM 421 HB2 ARG A 28 -29.201 -8.560 -4.379 1.00 0.00 A ATOM 422 HB1 ARG A 28 -29.733 -7.505 -3.076 1.00 0.00 A ATOM 423 HD2 ARG A 28 -29.876 -8.292 -6.527 1.00 0.00 A ATOM 424 HD1 ARG A 28 -31.519 -7.732 -6.831 1.00 0.00 A ATOM 425 HE ARG A 28 -29.978 -5.460 -6.594 1.00 0.00 A ATOM 426 HG2 ARG A 28 -31.566 -7.825 -4.555 1.00 0.00 A ATOM 427 HG1 ARG A 28 -30.989 -6.171 -4.764 1.00 0.00 A ATOM 428 HH11 ARG A 28 -30.052 -8.271 -8.646 1.00 0.00 A ATOM 429 HH12 ARG A 28 -29.394 -7.446 -10.021 1.00 0.00 A ATOM 430 HH21 ARG A 28 -29.113 -4.363 -8.396 1.00 0.00 A ATOM 431 HH22 ARG A 28 -28.860 -5.223 -9.877 1.00 0.00 A ATOM 432 N ARG A 28 -27.100 -7.132 -3.814 1.00 0.00 A ATOM 433 NE ARG A 28 -30.035 -6.299 -7.096 1.00 0.00 A ATOM 434 NH1 ARG A 28 -29.697 -7.437 -9.067 1.00 0.00 A ATOM 435 NH2 ARG A 28 -29.163 -5.209 -8.925 1.00 0.00 A ATOM 436 O ARG A 28 -29.319 -4.428 -4.533 1.00 0.00 A ATOM 437 C ARG A 29 -27.185 -2.681 -2.314 1.00 0.00 A ATOM 438 CA ARG A 29 -28.362 -3.619 -2.061 1.00 0.00 A ATOM 439 CB ARG A 29 -28.583 -3.783 -0.556 1.00 0.00 A ATOM 440 CD ARG A 29 -30.891 -2.877 -0.145 1.00 0.00 A ATOM 441 CG ARG A 29 -30.018 -4.121 -0.185 1.00 0.00 A ATOM 442 CZ ARG A 29 -31.308 -2.444 2.239 1.00 0.00 A ATOM 443 HN ARG A 29 -27.598 -5.587 -2.210 1.00 0.00 A ATOM 444 HA ARG A 29 -29.250 -3.191 -2.502 1.00 0.00 A ATOM 445 HB2 ARG A 29 -27.945 -4.575 -0.194 1.00 0.00 A ATOM 446 HB1 ARG A 29 -28.314 -2.861 -0.063 1.00 0.00 A ATOM 447 HD2 ARG A 29 -30.630 -2.243 -0.980 1.00 0.00 A ATOM 448 HD1 ARG A 29 -31.925 -3.176 -0.230 1.00 0.00 A ATOM 449 HE ARG A 29 -30.126 -1.342 1.070 1.00 0.00 A ATOM 450 HG2 ARG A 29 -30.418 -4.805 -0.919 1.00 0.00 A ATOM 451 HG1 ARG A 29 -30.027 -4.588 0.788 1.00 0.00 A ATOM 452 HH11 ARG A 29 -32.270 -4.052 1.486 1.00 0.00 A ATOM 453 HH12 ARG A 29 -32.555 -3.736 3.165 1.00 0.00 A ATOM 454 HH21 ARG A 29 -30.493 -0.915 3.280 1.00 0.00 A ATOM 455 HH22 ARG A 29 -31.545 -1.951 4.185 1.00 0.00 A ATOM 456 N ARG A 29 -28.134 -4.917 -2.684 1.00 0.00 A ATOM 457 NE ARG A 29 -30.715 -2.124 1.094 1.00 0.00 A ATOM 458 NH1 ARG A 29 -32.111 -3.497 2.301 1.00 0.00 A ATOM 459 NH2 ARG A 29 -31.098 -1.710 3.324 1.00 0.00 A ATOM 460 O ARG A 29 -27.338 -1.460 -2.301 1.00 0.00 A ATOM 461 C SER A 30 -24.010 -3.064 -3.954 1.00 0.00 A ATOM 462 CA SER A 30 -24.808 -2.477 -2.794 1.00 0.00 A ATOM 463 CB SER A 30 -23.937 -2.423 -1.537 1.00 0.00 A ATOM 464 HN SER A 30 -25.953 -4.239 -2.539 1.00 0.00 A ATOM 465 HA SER A 30 -25.113 -1.474 -3.053 1.00 0.00 A ATOM 466 HB2 SER A 30 -22.909 -2.255 -1.821 1.00 0.00 A ATOM 467 HB1 SER A 30 -24.273 -1.615 -0.904 1.00 0.00 A ATOM 468 HG SER A 30 -23.181 -3.799 -0.365 1.00 0.00 A ATOM 469 N SER A 30 -26.011 -3.261 -2.542 1.00 0.00 A ATOM 470 O SER A 30 -24.216 -4.212 -4.346 1.00 0.00 A ATOM 471 OG SER A 30 -24.017 -3.637 -0.809 1.00 0.00 A ATOM 472 C PHE A 31 -21.306 -3.805 -5.180 1.00 0.00 A ATOM 473 CA PHE A 31 -22.268 -2.704 -5.616 1.00 0.00 A ATOM 474 CB PHE A 31 -21.483 -1.523 -6.191 1.00 0.00 A ATOM 475 CD1 PHE A 31 -19.548 -1.169 -4.633 1.00 0.00 A ATOM 476 CD2 PHE A 31 -21.278 0.472 -4.684 1.00 0.00 A ATOM 477 CE1 PHE A 31 -18.876 -0.435 -3.674 1.00 0.00 A ATOM 478 CE2 PHE A 31 -20.609 1.210 -3.725 1.00 0.00 A ATOM 479 CG PHE A 31 -20.755 -0.724 -5.148 1.00 0.00 A ATOM 480 CZ PHE A 31 -19.407 0.755 -3.219 1.00 0.00 A ATOM 481 HN PHE A 31 -22.980 -1.360 -4.143 1.00 0.00 A ATOM 482 HA PHE A 31 -22.922 -3.097 -6.380 1.00 0.00 A ATOM 483 HB2 PHE A 31 -20.753 -1.894 -6.894 1.00 0.00 A ATOM 484 HB1 PHE A 31 -22.166 -0.861 -6.702 1.00 0.00 A ATOM 485 HD1 PHE A 31 -19.132 -2.101 -4.988 1.00 0.00 A ATOM 486 HD2 PHE A 31 -22.218 0.829 -5.078 1.00 0.00 A ATOM 487 HE1 PHE A 31 -17.936 -0.794 -3.280 1.00 0.00 A ATOM 488 HE2 PHE A 31 -21.027 2.141 -3.371 1.00 0.00 A ATOM 489 HZ PHE A 31 -18.883 1.330 -2.470 1.00 0.00 A ATOM 490 N PHE A 31 -23.097 -2.266 -4.500 1.00 0.00 A ATOM 491 O PHE A 31 -21.019 -3.957 -3.993 1.00 0.00 A ATOM 492 C GLU A 32 -18.644 -5.139 -5.141 1.00 0.00 A ATOM 493 CA GLU A 32 -19.884 -5.658 -5.864 1.00 0.00 A ATOM 494 CB GLU A 32 -19.475 -6.361 -7.160 1.00 0.00 A ATOM 495 CD GLU A 32 -20.466 -8.008 -8.799 1.00 0.00 A ATOM 496 CG GLU A 32 -20.647 -6.691 -8.069 1.00 0.00 A ATOM 497 HN GLU A 32 -21.079 -4.399 -7.076 1.00 0.00 A ATOM 498 HA GLU A 32 -20.388 -6.366 -5.225 1.00 0.00 A ATOM 499 HB2 GLU A 32 -18.793 -5.723 -7.702 1.00 0.00 A ATOM 500 HB1 GLU A 32 -18.970 -7.283 -6.911 1.00 0.00 A ATOM 501 HG2 GLU A 32 -21.544 -6.750 -7.471 1.00 0.00 A ATOM 502 HG1 GLU A 32 -20.753 -5.903 -8.799 1.00 0.00 A ATOM 503 N GLU A 32 -20.812 -4.570 -6.149 1.00 0.00 A ATOM 504 O GLU A 32 -18.104 -4.088 -5.486 1.00 0.00 A ATOM 505 OE1 GLU A 32 -19.327 -8.520 -8.824 1.00 0.00 A ATOM 506 OE2 GLU A 32 -21.462 -8.526 -9.346 1.00 0.00 A ATOM 507 C VAL A 33 -16.226 -6.728 -2.929 1.00 0.00 A ATOM 508 CA VAL A 33 -17.021 -5.502 -3.363 1.00 0.00 A ATOM 509 CB VAL A 33 -17.410 -4.688 -2.115 1.00 0.00 A ATOM 510 CG1 VAL A 33 -17.927 -3.314 -2.514 1.00 0.00 A ATOM 511 CG2 VAL A 33 -18.446 -5.438 -1.291 1.00 0.00 A ATOM 512 HN VAL A 33 -18.669 -6.713 -3.908 1.00 0.00 A ATOM 513 HA VAL A 33 -16.396 -4.883 -3.991 1.00 0.00 A ATOM 514 HB VAL A 33 -16.527 -4.553 -1.508 1.00 0.00 A ATOM 515 HG11 VAL A 33 -18.459 -2.875 -1.683 1.00 0.00 A ATOM 516 HG12 VAL A 33 -17.095 -2.680 -2.784 1.00 0.00 A ATOM 517 HG13 VAL A 33 -18.594 -3.411 -3.357 1.00 0.00 A ATOM 518 HG21 VAL A 33 -19.290 -5.689 -1.916 1.00 0.00 A ATOM 519 HG22 VAL A 33 -18.006 -6.342 -0.898 1.00 0.00 A ATOM 520 HG23 VAL A 33 -18.777 -4.814 -0.474 1.00 0.00 A ATOM 521 N VAL A 33 -18.197 -5.885 -4.135 1.00 0.00 A ATOM 522 O VAL A 33 -16.790 -7.796 -2.693 1.00 0.00 A ATOM 523 C CYS A 34 -14.237 -8.000 -0.946 1.00 0.00 A ATOM 524 CA CYS A 34 -14.036 -7.660 -2.419 1.00 0.00 A ATOM 525 CB CYS A 34 -12.573 -7.291 -2.673 1.00 0.00 A ATOM 526 HN CYS A 34 -14.518 -5.691 -3.027 1.00 0.00 A ATOM 527 HA CYS A 34 -14.288 -8.525 -3.013 1.00 0.00 A ATOM 528 HB2 CYS A 34 -12.402 -6.278 -2.339 1.00 0.00 A ATOM 529 HB1 CYS A 34 -11.938 -7.961 -2.113 1.00 0.00 A ATOM 530 N CYS A 34 -14.911 -6.567 -2.825 1.00 0.00 A ATOM 531 O CYS A 34 -13.744 -7.298 -0.062 1.00 0.00 A ATOM 532 SG CYS A 34 -12.074 -7.387 -4.423 1.00 0.00 A ATOM 533 C VAL A 35 -14.193 -10.528 1.146 1.00 0.00 A ATOM 534 CA VAL A 35 -15.232 -9.516 0.678 1.00 0.00 A ATOM 535 CB VAL A 35 -16.635 -10.141 0.805 1.00 0.00 A ATOM 536 CG1 VAL A 35 -17.708 -9.113 0.482 1.00 0.00 A ATOM 537 CG2 VAL A 35 -16.759 -11.357 -0.100 1.00 0.00 A ATOM 538 HN VAL A 35 -15.332 -9.600 -1.434 1.00 0.00 A ATOM 539 HA VAL A 35 -15.189 -8.647 1.319 1.00 0.00 A ATOM 540 HB VAL A 35 -16.772 -10.463 1.827 1.00 0.00 A ATOM 541 HG11 VAL A 35 -18.639 -9.619 0.273 1.00 0.00 A ATOM 542 HG12 VAL A 35 -17.839 -8.450 1.325 1.00 0.00 A ATOM 543 HG13 VAL A 35 -17.409 -8.540 -0.383 1.00 0.00 A ATOM 544 HG21 VAL A 35 -16.827 -11.035 -1.128 1.00 0.00 A ATOM 545 HG22 VAL A 35 -15.892 -11.988 0.025 1.00 0.00 A ATOM 546 HG23 VAL A 35 -17.648 -11.912 0.163 1.00 0.00 A ATOM 547 N VAL A 35 -14.966 -9.081 -0.688 1.00 0.00 A ATOM 548 O VAL A 35 -13.612 -11.270 0.353 1.00 0.00 A ATOM 549 C PRO A 36 -13.447 -12.932 3.017 1.00 0.00 A ATOM 550 CA PRO A 36 -12.981 -11.481 3.068 1.00 0.00 A ATOM 551 CB PRO A 36 -12.892 -10.999 4.518 1.00 0.00 A ATOM 552 CD PRO A 36 -14.607 -9.707 3.468 1.00 0.00 A ATOM 553 CG PRO A 36 -14.196 -10.327 4.775 1.00 0.00 A ATOM 554 HA PRO A 36 -12.012 -11.398 2.599 1.00 0.00 A ATOM 555 HB2 PRO A 36 -12.748 -11.847 5.174 1.00 0.00 A ATOM 556 HB1 PRO A 36 -12.066 -10.312 4.623 1.00 0.00 A ATOM 557 HD2 PRO A 36 -15.681 -9.737 3.358 1.00 0.00 A ATOM 558 HD1 PRO A 36 -14.247 -8.691 3.402 1.00 0.00 A ATOM 559 HG2 PRO A 36 -14.928 -11.053 5.093 1.00 0.00 A ATOM 560 HG1 PRO A 36 -14.072 -9.563 5.529 1.00 0.00 A ATOM 561 N PRO A 36 -13.951 -10.562 2.465 1.00 0.00 A ATOM 562 O PRO A 36 -14.590 -13.241 3.355 1.00 0.00 A ATOM 563 C LYS A 37 -13.113 -15.837 3.881 1.00 0.00 A ATOM 564 CA LYS A 37 -12.873 -15.240 2.498 1.00 0.00 A ATOM 565 CB LYS A 37 -11.740 -15.992 1.796 1.00 0.00 A ATOM 566 CD LYS A 37 -10.235 -16.138 -0.210 1.00 0.00 A ATOM 567 CE LYS A 37 -10.350 -17.641 -0.409 1.00 0.00 A ATOM 568 CG LYS A 37 -11.516 -15.552 0.359 1.00 0.00 A ATOM 569 HN LYS A 37 -11.659 -13.513 2.336 1.00 0.00 A ATOM 570 HA LYS A 37 -13.776 -15.340 1.914 1.00 0.00 A ATOM 571 HB2 LYS A 37 -10.824 -15.834 2.346 1.00 0.00 A ATOM 572 HB1 LYS A 37 -11.972 -17.048 1.795 1.00 0.00 A ATOM 573 HD2 LYS A 37 -10.030 -15.674 -1.164 1.00 0.00 A ATOM 574 HD1 LYS A 37 -9.422 -15.934 0.473 1.00 0.00 A ATOM 575 HE2 LYS A 37 -10.331 -18.121 0.557 1.00 0.00 A ATOM 576 HE1 LYS A 37 -11.288 -17.855 -0.899 1.00 0.00 A ATOM 577 HG2 LYS A 37 -12.349 -15.883 -0.243 1.00 0.00 A ATOM 578 HG1 LYS A 37 -11.453 -14.473 0.329 1.00 0.00 A ATOM 579 HZ1 LYS A 37 -9.546 -19.031 -1.746 1.00 0.00 A ATOM 580 HZ2 LYS A 37 -8.425 -18.422 -0.634 1.00 0.00 A ATOM 581 HZ3 LYS A 37 -8.932 -17.465 -1.933 1.00 0.00 A ATOM 582 N LYS A 37 -12.555 -13.820 2.592 1.00 0.00 A ATOM 583 NZ LYS A 37 -9.236 -18.177 -1.239 1.00 0.00 A ATOM 584 O LYS A 37 -12.379 -15.552 4.828 1.00 0.00 A ATOM 585 C THR A 38 -13.674 -18.581 5.463 1.00 0.00 A ATOM 586 CA THR A 38 -14.482 -17.305 5.257 1.00 0.00 A ATOM 587 CB THR A 38 -15.983 -17.643 5.335 1.00 0.00 A ATOM 588 CG2 THR A 38 -16.767 -16.489 5.942 1.00 0.00 A ATOM 589 HN THR A 38 -14.694 -16.855 3.200 1.00 0.00 A ATOM 590 HA THR A 38 -14.249 -16.611 6.052 1.00 0.00 A ATOM 591 HB THR A 38 -16.108 -18.513 5.963 1.00 0.00 A ATOM 592 HG1 THR A 38 -16.762 -17.118 3.601 1.00 0.00 A ATOM 593 HG21 THR A 38 -17.824 -16.668 5.818 1.00 0.00 A ATOM 594 HG22 THR A 38 -16.497 -15.569 5.444 1.00 0.00 A ATOM 595 HG23 THR A 38 -16.536 -16.411 6.994 1.00 0.00 A ATOM 596 N THR A 38 -14.146 -16.668 3.991 1.00 0.00 A ATOM 597 O THR A 38 -13.149 -19.171 4.518 1.00 0.00 A ATOM 598 OG1 THR A 38 -16.488 -17.933 4.027 1.00 0.00 A ATOM 599 C PRO A 39 -13.520 -21.501 6.597 1.00 0.00 A ATOM 600 CA PRO A 39 -12.828 -20.232 7.085 1.00 0.00 A ATOM 601 CB PRO A 39 -12.802 -20.192 8.614 1.00 0.00 A ATOM 602 CD PRO A 39 -14.171 -18.367 7.902 1.00 0.00 A ATOM 603 CG PRO A 39 -13.996 -19.386 8.993 1.00 0.00 A ATOM 604 HA PRO A 39 -11.818 -20.205 6.704 1.00 0.00 A ATOM 605 HB2 PRO A 39 -12.863 -21.198 9.004 1.00 0.00 A ATOM 606 HB1 PRO A 39 -11.888 -19.725 8.950 1.00 0.00 A ATOM 607 HD2 PRO A 39 -15.219 -18.165 7.738 1.00 0.00 A ATOM 608 HD1 PRO A 39 -13.643 -17.457 8.147 1.00 0.00 A ATOM 609 HG2 PRO A 39 -14.865 -20.023 9.054 1.00 0.00 A ATOM 610 HG1 PRO A 39 -13.821 -18.895 9.939 1.00 0.00 A ATOM 611 N PRO A 39 -13.571 -19.020 6.726 1.00 0.00 A ATOM 612 O PRO A 39 -14.660 -21.460 6.134 1.00 0.00 A ATOM 613 C LYS A 40 -13.701 -24.788 7.477 1.00 0.00 A ATOM 614 CA LYS A 40 -13.370 -23.909 6.275 1.00 0.00 A ATOM 615 CB LYS A 40 -12.377 -24.630 5.360 1.00 0.00 A ATOM 616 CD LYS A 40 -13.354 -24.386 3.059 1.00 0.00 A ATOM 617 CE LYS A 40 -12.956 -24.215 1.601 1.00 0.00 A ATOM 618 CG LYS A 40 -12.228 -23.982 3.995 1.00 0.00 A ATOM 619 HN LYS A 40 -11.919 -22.595 7.081 1.00 0.00 A ATOM 620 HA LYS A 40 -14.278 -23.715 5.725 1.00 0.00 A ATOM 621 HB2 LYS A 40 -11.409 -24.642 5.838 1.00 0.00 A ATOM 622 HB1 LYS A 40 -12.712 -25.647 5.217 1.00 0.00 A ATOM 623 HD2 LYS A 40 -13.601 -25.423 3.233 1.00 0.00 A ATOM 624 HD1 LYS A 40 -14.218 -23.769 3.262 1.00 0.00 A ATOM 625 HE2 LYS A 40 -12.284 -23.374 1.521 1.00 0.00 A ATOM 626 HE1 LYS A 40 -12.452 -25.111 1.271 1.00 0.00 A ATOM 627 HG2 LYS A 40 -12.240 -22.908 4.112 1.00 0.00 A ATOM 628 HG1 LYS A 40 -11.285 -24.287 3.563 1.00 0.00 A ATOM 629 HZ1 LYS A 40 -14.756 -24.811 0.723 1.00 0.00 A ATOM 630 HZ2 LYS A 40 -13.829 -23.780 -0.246 1.00 0.00 A ATOM 631 HZ3 LYS A 40 -14.680 -23.158 1.077 1.00 0.00 A ATOM 632 N LYS A 40 -12.823 -22.627 6.704 1.00 0.00 A ATOM 633 NZ LYS A 40 -14.138 -23.974 0.728 1.00 0.00 A ATOM 634 O LYS A 40 -12.807 -25.253 8.185 1.00 0.00 A ATOM 635 C THR A 41 -16.028 -27.157 8.325 1.00 0.00 A ATOM 636 CA THR A 41 -15.440 -25.839 8.816 1.00 0.00 A ATOM 637 CB THR A 41 -16.494 -25.106 9.668 1.00 0.00 A ATOM 638 CG2 THR A 41 -16.837 -25.909 10.914 1.00 0.00 A ATOM 639 HN THR A 41 -15.657 -24.618 7.101 1.00 0.00 A ATOM 640 HA THR A 41 -14.585 -26.049 9.441 1.00 0.00 A ATOM 641 HB THR A 41 -17.391 -24.985 9.078 1.00 0.00 A ATOM 642 HG1 THR A 41 -16.672 -23.360 10.567 1.00 0.00 A ATOM 643 HG21 THR A 41 -17.358 -25.277 11.616 1.00 0.00 A ATOM 644 HG22 THR A 41 -15.928 -26.277 11.367 1.00 0.00 A ATOM 645 HG23 THR A 41 -17.467 -26.743 10.642 1.00 0.00 A ATOM 646 N THR A 41 -14.992 -25.015 7.701 1.00 0.00 A ATOM 647 OT1 THR A 41 -17.079 -27.179 7.682 1.00 0.00 A ATOM 648 OG1 THR A 41 -16.005 -23.814 10.046 1.00 0.00 A END
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