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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418181 |
2e0h   |
7330 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C VAL A 1 -12.720 0.062 3.804 1.00 0.00 A ATOM 2 CA VAL A 1 -12.613 -0.151 5.316 1.00 0.00 A ATOM 3 CB VAL A 1 -13.206 -1.496 5.779 1.00 0.00 A ATOM 4 CG1 VAL A 1 -12.798 -1.780 7.230 1.00 0.00 A ATOM 5 CG2 VAL A 1 -14.735 -1.574 5.661 1.00 0.00 A ATOM 6 HT1 VAL A 1 -14.005 1.409 5.503 1.00 0.00 A ATOM 7 HA VAL A 1 -11.560 -0.161 5.582 1.00 0.00 A ATOM 8 HB VAL A 1 -12.782 -2.288 5.160 1.00 0.00 A ATOM 9 HG11 VAL A 1 -11.711 -1.769 7.320 1.00 0.00 A ATOM 10 HG12 VAL A 1 -13.219 -1.026 7.896 1.00 0.00 A ATOM 11 HG13 VAL A 1 -13.161 -2.763 7.529 1.00 0.00 A ATOM 12 HG21 VAL A 1 -15.075 -2.550 6.007 1.00 0.00 A ATOM 13 HG22 VAL A 1 -15.209 -0.803 6.270 1.00 0.00 A ATOM 14 HG23 VAL A 1 -15.047 -1.456 4.623 1.00 0.00 A ATOM 15 N VAL A 1 -13.245 0.963 6.002 1.00 0.00 A ATOM 16 O VAL A 1 -13.811 0.294 3.287 1.00 0.00 A ATOM 17 C ARG A 2 -10.281 -0.585 1.137 1.00 0.00 A ATOM 18 CA ARG A 2 -11.536 0.118 1.646 1.00 0.00 A ATOM 19 CB ARG A 2 -11.550 1.592 1.210 1.00 0.00 A ATOM 20 CD ARG A 2 -10.229 3.737 1.157 1.00 0.00 A ATOM 21 CG ARG A 2 -10.458 2.417 1.904 1.00 0.00 A ATOM 22 CZ ARG A 2 -8.700 5.086 2.662 1.00 0.00 A ATOM 23 HN ARG A 2 -10.698 -0.064 3.579 1.00 0.00 A ATOM 24 HA ARG A 2 -12.400 -0.389 1.213 1.00 0.00 A ATOM 25 HB1 ARG A 2 -12.523 2.025 1.452 1.00 0.00 A ATOM 26 HD1 ARG A 2 -11.162 4.033 0.676 1.00 0.00 A ATOM 27 HE ARG A 2 -10.608 5.508 2.305 1.00 0.00 A ATOM 28 HG1 ARG A 2 -9.518 1.869 1.942 1.00 0.00 A ATOM 29 HH11 ARG A 2 -7.871 3.257 2.344 1.00 0.00 A ATOM 30 HH12 ARG A 2 -6.934 4.386 3.337 1.00 0.00 A ATOM 31 HH21 ARG A 2 -9.407 6.785 3.418 1.00 0.00 A ATOM 32 HH22 ARG A 2 -7.823 6.332 3.996 1.00 0.00 A ATOM 33 N ARG A 2 -11.589 0.019 3.097 1.00 0.00 A ATOM 34 NE ARG A 2 -9.866 4.847 2.050 1.00 0.00 A ATOM 35 NH1 ARG A 2 -7.729 4.176 2.730 1.00 0.00 A ATOM 36 NH2 ARG A 2 -8.538 6.254 3.272 1.00 0.00 A ATOM 37 O ARG A 2 -9.456 -1.043 1.925 1.00 0.00 A ATOM 38 C ASP A 3 -8.014 0.332 -0.853 1.00 0.00 A ATOM 39 CA ASP A 3 -8.841 -0.944 -0.797 1.00 0.00 A ATOM 40 CB ASP A 3 -9.022 -1.503 -2.215 1.00 0.00 A ATOM 41 CG ASP A 3 -9.604 -2.904 -2.276 1.00 0.00 A ATOM 42 HN ASP A 3 -10.795 -0.124 -0.747 1.00 0.00 A ATOM 43 HA ASP A 3 -8.317 -1.681 -0.189 1.00 0.00 A ATOM 44 HB1 ASP A 3 -8.037 -1.569 -2.669 1.00 0.00 A ATOM 45 N ASP A 3 -10.112 -0.604 -0.183 1.00 0.00 A ATOM 46 O ASP A 3 -8.569 1.431 -0.891 1.00 0.00 A ATOM 47 OD1 ASP A 3 -10.066 -3.407 -1.232 1.00 0.00 A ATOM 48 OD2 ASP A 3 -9.473 -3.500 -3.370 1.00 0.00 A ATOM 49 C ALA A 4 -4.408 0.905 -1.328 1.00 0.00 A ATOM 50 CA ALA A 4 -5.807 1.349 -0.943 1.00 0.00 A ATOM 51 CB ALA A 4 -5.739 2.013 0.430 1.00 0.00 A ATOM 52 HN ALA A 4 -6.276 -0.722 -0.761 1.00 0.00 A ATOM 53 HA ALA A 4 -6.182 2.062 -1.679 1.00 0.00 A ATOM 54 HB1 ALA A 4 -6.715 2.404 0.707 1.00 0.00 A ATOM 55 HB2 ALA A 4 -5.431 1.265 1.159 1.00 0.00 A ATOM 56 HB3 ALA A 4 -5.004 2.818 0.411 1.00 0.00 A ATOM 57 N ALA A 4 -6.689 0.200 -0.869 1.00 0.00 A ATOM 58 O ALA A 4 -3.924 -0.098 -0.814 1.00 0.00 A ATOM 59 C TYR A 5 -1.819 2.269 -0.860 1.00 0.00 A ATOM 60 CA TYR A 5 -2.273 1.639 -2.176 1.00 0.00 A ATOM 61 CB TYR A 5 -1.744 2.438 -3.369 1.00 0.00 A ATOM 62 CD1 TYR A 5 -1.767 0.684 -5.190 1.00 0.00 A ATOM 63 CD2 TYR A 5 -3.065 2.721 -5.507 1.00 0.00 A ATOM 64 CE1 TYR A 5 -2.190 0.224 -6.448 1.00 0.00 A ATOM 65 CE2 TYR A 5 -3.503 2.250 -6.754 1.00 0.00 A ATOM 66 CG TYR A 5 -2.204 1.934 -4.719 1.00 0.00 A ATOM 67 CZ TYR A 5 -3.074 0.997 -7.218 1.00 0.00 A ATOM 68 HN TYR A 5 -4.170 2.508 -2.534 1.00 0.00 A ATOM 69 HA TYR A 5 -1.934 0.608 -2.250 1.00 0.00 A ATOM 70 HB1 TYR A 5 -0.653 2.430 -3.345 1.00 0.00 A ATOM 71 HD1 TYR A 5 -1.114 0.070 -4.586 1.00 0.00 A ATOM 72 HD2 TYR A 5 -3.399 3.688 -5.157 1.00 0.00 A ATOM 73 HE1 TYR A 5 -1.866 -0.741 -6.807 1.00 0.00 A ATOM 74 HE2 TYR A 5 -4.182 2.849 -7.341 1.00 0.00 A ATOM 75 HH TYR A 5 -4.126 1.118 -8.860 1.00 0.00 A ATOM 76 N TYR A 5 -3.722 1.688 -2.158 1.00 0.00 A ATOM 77 O TYR A 5 -1.961 3.480 -0.698 1.00 0.00 A ATOM 78 OH TYR A 5 -3.545 0.511 -8.399 1.00 0.00 A ATOM 79 C ILE A 6 0.277 2.810 1.348 1.00 0.00 A ATOM 80 CA ILE A 6 -1.036 2.024 1.416 1.00 0.00 A ATOM 81 CB ILE A 6 -1.037 0.904 2.463 1.00 0.00 A ATOM 82 CD1 ILE A 6 -0.974 0.435 4.929 1.00 0.00 A ATOM 83 CG1 ILE A 6 -1.024 1.523 3.869 1.00 0.00 A ATOM 84 CG2 ILE A 6 0.093 -0.110 2.238 1.00 0.00 A ATOM 85 HN ILE A 6 -1.226 0.484 -0.047 1.00 0.00 A ATOM 86 HA ILE A 6 -1.839 2.712 1.691 1.00 0.00 A ATOM 87 HB ILE A 6 -1.978 0.362 2.358 1.00 0.00 A ATOM 88 HD11 ILE A 6 -1.702 -0.334 4.675 1.00 0.00 A ATOM 89 HD12 ILE A 6 0.021 -0.008 4.955 1.00 0.00 A ATOM 90 HD13 ILE A 6 -1.197 0.861 5.908 1.00 0.00 A ATOM 91 HG11 ILE A 6 -1.935 2.103 4.007 1.00 0.00 A ATOM 92 HG21 ILE A 6 -0.047 -0.986 2.870 1.00 0.00 A ATOM 93 HG22 ILE A 6 0.082 -0.439 1.203 1.00 0.00 A ATOM 94 HG23 ILE A 6 1.064 0.328 2.449 1.00 0.00 A ATOM 95 N ILE A 6 -1.361 1.478 0.109 1.00 0.00 A ATOM 96 O ILE A 6 1.203 2.425 0.633 1.00 0.00 A ATOM 97 C ALA A 7 2.062 4.879 3.573 1.00 0.00 A ATOM 98 CA ALA A 7 1.512 4.800 2.146 1.00 0.00 A ATOM 99 CB ALA A 7 1.118 6.186 1.634 1.00 0.00 A ATOM 100 HN ALA A 7 -0.441 4.141 2.686 1.00 0.00 A ATOM 101 HA ALA A 7 2.302 4.414 1.502 1.00 0.00 A ATOM 102 HB1 ALA A 7 0.333 6.608 2.265 1.00 0.00 A ATOM 103 HB2 ALA A 7 1.986 6.843 1.656 1.00 0.00 A ATOM 104 HB3 ALA A 7 0.751 6.110 0.610 1.00 0.00 A ATOM 105 N ALA A 7 0.347 3.921 2.089 1.00 0.00 A ATOM 106 O ALA A 7 1.386 4.471 4.518 1.00 0.00 A ATOM 107 C GLN A 8 3.785 6.999 5.561 1.00 0.00 A ATOM 108 CA GLN A 8 3.934 5.567 5.028 1.00 0.00 A ATOM 109 CB GLN A 8 5.382 5.046 4.973 1.00 0.00 A ATOM 110 CD GLN A 8 7.389 4.898 3.441 1.00 0.00 A ATOM 111 CG GLN A 8 6.345 5.815 4.059 1.00 0.00 A ATOM 112 HN GLN A 8 3.823 5.604 2.888 1.00 0.00 A ATOM 113 HA GLN A 8 3.435 4.939 5.763 1.00 0.00 A ATOM 114 HB1 GLN A 8 5.329 4.021 4.608 1.00 0.00 A ATOM 115 HE21 GLN A 8 6.053 4.403 2.008 1.00 0.00 A ATOM 116 HE22 GLN A 8 7.639 3.694 1.805 1.00 0.00 A ATOM 117 HG1 GLN A 8 6.848 6.602 4.616 1.00 0.00 A ATOM 118 N GLN A 8 3.290 5.393 3.726 1.00 0.00 A ATOM 119 NE2 GLN A 8 6.997 4.257 2.350 1.00 0.00 A ATOM 120 O GLN A 8 3.067 7.234 6.529 1.00 0.00 A ATOM 121 OE1 GLN A 8 8.514 4.787 3.913 1.00 0.00 A ATOM 122 C ASN A 9 5.609 9.944 4.341 1.00 0.00 A ATOM 123 CA ASN A 9 4.628 9.344 5.355 1.00 0.00 A ATOM 124 CB ASN A 9 5.169 9.458 6.799 1.00 0.00 A ATOM 125 CG ASN A 9 4.186 10.200 7.701 1.00 0.00 A ATOM 126 HN ASN A 9 5.015 7.694 4.133 1.00 0.00 A ATOM 127 HA ASN A 9 3.663 9.843 5.335 1.00 0.00 A ATOM 128 HB1 ASN A 9 6.099 10.027 6.818 1.00 0.00 A ATOM 129 HD21 ASN A 9 2.902 8.629 7.670 1.00 0.00 A ATOM 130 HD22 ASN A 9 2.402 10.017 8.642 1.00 0.00 A ATOM 131 N ASN A 9 4.474 7.955 4.937 1.00 0.00 A ATOM 132 ND2 ASN A 9 3.068 9.565 8.036 1.00 0.00 A ATOM 133 O ASN A 9 6.809 9.749 4.491 1.00 0.00 A ATOM 134 OD1 ASN A 9 4.416 11.343 8.080 1.00 0.00 A ATOM 135 C TYR A 10 3.597 10.453 1.399 1.00 0.00 A ATOM 136 CA TYR A 10 3.786 10.847 2.856 1.00 0.00 A ATOM 137 CB TYR A 10 3.482 12.338 3.055 1.00 0.00 A ATOM 138 CD1 TYR A 10 1.008 12.434 3.557 1.00 0.00 A ATOM 139 CD2 TYR A 10 2.588 12.683 5.392 1.00 0.00 A ATOM 140 CE1 TYR A 10 -0.055 12.424 4.475 1.00 0.00 A ATOM 141 CE2 TYR A 10 1.524 12.672 6.310 1.00 0.00 A ATOM 142 CG TYR A 10 2.333 12.565 4.013 1.00 0.00 A ATOM 143 CZ TYR A 10 0.202 12.541 5.851 1.00 0.00 A ATOM 144 HN TYR A 10 5.882 10.900 2.615 1.00 0.00 A ATOM 145 HA TYR A 10 3.074 10.251 3.421 1.00 0.00 A ATOM 146 HB1 TYR A 10 3.251 12.798 2.090 1.00 0.00 A ATOM 147 HD1 TYR A 10 0.806 12.299 2.503 1.00 0.00 A ATOM 148 HD2 TYR A 10 3.604 12.743 5.755 1.00 0.00 A ATOM 149 HE1 TYR A 10 -1.070 12.308 4.127 1.00 0.00 A ATOM 150 HE2 TYR A 10 1.736 12.743 7.367 1.00 0.00 A ATOM 151 HH TYR A 10 -0.557 12.602 7.647 1.00 0.00 A ATOM 152 N TYR A 10 5.161 10.574 3.251 1.00 0.00 A ATOM 153 O TYR A 10 4.348 10.905 0.543 1.00 0.00 A ATOM 154 OH TYR A 10 -0.834 12.500 6.734 1.00 0.00 A ATOM 155 C ASN A 11 3.379 8.325 -0.851 1.00 0.00 A ATOM 156 CA ASN A 11 2.264 9.184 -0.240 1.00 0.00 A ATOM 157 CB ASN A 11 1.940 10.397 -1.135 1.00 0.00 A ATOM 158 CG ASN A 11 0.703 10.168 -1.997 1.00 0.00 A ATOM 159 HN ASN A 11 1.989 9.313 1.862 1.00 0.00 A ATOM 160 HA ASN A 11 1.379 8.552 -0.152 1.00 0.00 A ATOM 161 HB1 ASN A 11 2.787 10.580 -1.784 1.00 0.00 A ATOM 162 HD21 ASN A 11 1.671 10.764 -3.661 1.00 0.00 A ATOM 163 HD22 ASN A 11 0.023 10.207 -3.922 1.00 0.00 A ATOM 164 N ASN A 11 2.592 9.623 1.114 1.00 0.00 A ATOM 165 ND2 ASN A 11 0.803 10.391 -3.301 1.00 0.00 A ATOM 166 O ASN A 11 3.464 8.189 -2.071 1.00 0.00 A ATOM 167 OD1 ASN A 11 -0.350 9.796 -1.497 1.00 0.00 A ATOM 168 C CYS A 12 5.085 5.487 -0.023 1.00 0.00 A ATOM 169 CA CYS A 12 5.371 6.927 -0.448 1.00 0.00 A ATOM 170 CB CYS A 12 6.661 7.436 0.206 1.00 0.00 A ATOM 171 HN CYS A 12 4.105 7.848 0.973 1.00 0.00 A ATOM 172 HA CYS A 12 5.503 6.979 -1.529 1.00 0.00 A ATOM 173 HB1 CYS A 12 7.512 6.896 -0.208 1.00 0.00 A ATOM 174 N CYS A 12 4.238 7.734 -0.018 1.00 0.00 A ATOM 175 O CYS A 12 4.683 5.258 1.123 1.00 0.00 A ATOM 176 SG CYS A 12 7.025 9.214 0.112 1.00 0.00 A ATOM 177 C VAL A 13 6.137 2.443 0.044 1.00 0.00 A ATOM 178 CA VAL A 13 4.983 3.116 -0.707 1.00 0.00 A ATOM 179 CB VAL A 13 4.661 2.392 -2.029 1.00 0.00 A ATOM 180 CG1 VAL A 13 3.441 3.023 -2.711 1.00 0.00 A ATOM 181 CG2 VAL A 13 5.845 2.374 -3.006 1.00 0.00 A ATOM 182 HN VAL A 13 5.667 4.789 -1.825 1.00 0.00 A ATOM 183 HA VAL A 13 4.093 3.047 -0.077 1.00 0.00 A ATOM 184 HB VAL A 13 4.408 1.357 -1.792 1.00 0.00 A ATOM 185 HG11 VAL A 13 3.672 4.038 -3.033 1.00 0.00 A ATOM 186 HG12 VAL A 13 3.161 2.434 -3.583 1.00 0.00 A ATOM 187 HG13 VAL A 13 2.599 3.047 -2.018 1.00 0.00 A ATOM 188 HG21 VAL A 13 5.559 1.837 -3.911 1.00 0.00 A ATOM 189 HG22 VAL A 13 6.139 3.386 -3.282 1.00 0.00 A ATOM 190 HG23 VAL A 13 6.698 1.861 -2.560 1.00 0.00 A ATOM 191 N VAL A 13 5.268 4.530 -0.936 1.00 0.00 A ATOM 192 O VAL A 13 7.275 2.909 0.003 1.00 0.00 A ATOM 193 C TYR A 14 7.651 -0.280 0.707 1.00 0.00 A ATOM 194 CA TYR A 14 6.797 0.646 1.583 1.00 0.00 A ATOM 195 CB TYR A 14 6.063 -0.123 2.686 1.00 0.00 A ATOM 196 CD1 TYR A 14 3.857 1.003 3.195 1.00 0.00 A ATOM 197 CD2 TYR A 14 5.622 1.104 4.864 1.00 0.00 A ATOM 198 CE1 TYR A 14 2.995 1.677 4.071 1.00 0.00 A ATOM 199 CE2 TYR A 14 4.724 1.686 5.775 1.00 0.00 A ATOM 200 CG TYR A 14 5.178 0.722 3.583 1.00 0.00 A ATOM 201 CZ TYR A 14 3.416 1.996 5.370 1.00 0.00 A ATOM 202 HN TYR A 14 4.890 1.004 0.719 1.00 0.00 A ATOM 203 HA TYR A 14 7.459 1.366 2.067 1.00 0.00 A ATOM 204 HB1 TYR A 14 6.805 -0.612 3.317 1.00 0.00 A ATOM 205 HD1 TYR A 14 3.485 0.676 2.235 1.00 0.00 A ATOM 206 HD2 TYR A 14 6.630 0.877 5.181 1.00 0.00 A ATOM 207 HE1 TYR A 14 1.987 1.883 3.767 1.00 0.00 A ATOM 208 HE2 TYR A 14 5.045 1.917 6.780 1.00 0.00 A ATOM 209 HH TYR A 14 1.905 3.164 5.737 1.00 0.00 A ATOM 210 N TYR A 14 5.829 1.365 0.766 1.00 0.00 A ATOM 211 O TYR A 14 7.325 -0.530 -0.455 1.00 0.00 A ATOM 212 OH TYR A 14 2.569 2.648 6.216 1.00 0.00 A ATOM 213 C HIS A 15 9.307 -2.963 0.230 1.00 0.00 A ATOM 214 CA HIS A 15 9.760 -1.520 0.491 1.00 0.00 A ATOM 215 CB HIS A 15 11.110 -1.428 1.218 1.00 0.00 A ATOM 216 CD2 HIS A 15 13.306 -1.313 -0.125 1.00 0.00 A ATOM 217 CE1 HIS A 15 13.556 -3.442 -0.603 1.00 0.00 A ATOM 218 CG HIS A 15 12.261 -2.004 0.430 1.00 0.00 A ATOM 219 HN HIS A 15 8.916 -0.677 2.250 1.00 0.00 A ATOM 220 HA HIS A 15 9.885 -1.025 -0.474 1.00 0.00 A ATOM 221 HB1 HIS A 15 11.048 -1.952 2.172 1.00 0.00 A ATOM 222 HD1 HIS A 15 11.784 -4.068 0.382 1.00 0.00 A ATOM 223 HD2 HIS A 15 13.467 -0.246 -0.074 1.00 0.00 A ATOM 224 HE1 HIS A 15 13.945 -4.369 -1.001 1.00 0.00 A ATOM 225 N HIS A 15 8.754 -0.796 1.257 1.00 0.00 A ATOM 226 ND1 HIS A 15 12.432 -3.332 0.124 1.00 0.00 A ATOM 227 NE2 HIS A 15 14.124 -2.239 -0.781 1.00 0.00 A ATOM 228 O HIS A 15 9.853 -3.914 0.796 1.00 0.00 A ATOM 229 C CYS A 16 8.825 -5.270 -1.806 1.00 0.00 A ATOM 230 CA CYS A 16 7.808 -4.456 -1.008 1.00 0.00 A ATOM 231 CB CYS A 16 6.463 -4.374 -1.727 1.00 0.00 A ATOM 232 HN CYS A 16 7.870 -2.304 -1.025 1.00 0.00 A ATOM 233 HA CYS A 16 7.616 -5.003 -0.086 1.00 0.00 A ATOM 234 HB1 CYS A 16 6.563 -3.899 -2.701 1.00 0.00 A ATOM 235 N CYS A 16 8.317 -3.136 -0.649 1.00 0.00 A ATOM 236 O CYS A 16 8.746 -5.377 -3.027 1.00 0.00 A ATOM 237 SG CYS A 16 5.750 -6.021 -1.936 1.00 0.00 A ATOM 238 C ALA A 17 9.995 -8.070 -2.143 1.00 0.00 A ATOM 239 CA ALA A 17 10.729 -6.818 -1.657 1.00 0.00 A ATOM 240 CB ALA A 17 11.776 -7.180 -0.600 1.00 0.00 A ATOM 241 HN ALA A 17 9.844 -5.616 -0.112 1.00 0.00 A ATOM 242 HA ALA A 17 11.238 -6.356 -2.506 1.00 0.00 A ATOM 243 HB1 ALA A 17 12.490 -7.888 -1.023 1.00 0.00 A ATOM 244 HB2 ALA A 17 12.311 -6.286 -0.284 1.00 0.00 A ATOM 245 HB3 ALA A 17 11.295 -7.634 0.267 1.00 0.00 A ATOM 246 N ALA A 17 9.783 -5.866 -1.094 1.00 0.00 A ATOM 247 O ALA A 17 10.291 -8.598 -3.216 1.00 0.00 A ATOM 248 C ARG A 18 6.781 -9.336 -1.371 1.00 0.00 A ATOM 249 CA ARG A 18 8.229 -9.732 -1.608 1.00 0.00 A ATOM 250 CB ARG A 18 8.574 -10.851 -0.613 1.00 0.00 A ATOM 251 CD ARG A 18 10.604 -11.777 -1.879 1.00 0.00 A ATOM 252 CG ARG A 18 10.057 -11.232 -0.554 1.00 0.00 A ATOM 253 CZ ARG A 18 10.000 -13.558 -3.520 1.00 0.00 A ATOM 254 HN ARG A 18 8.750 -7.986 -0.554 1.00 0.00 A ATOM 255 HA ARG A 18 8.354 -10.086 -2.632 1.00 0.00 A ATOM 256 HB1 ARG A 18 7.975 -11.731 -0.851 1.00 0.00 A ATOM 257 HD1 ARG A 18 11.660 -12.018 -1.736 1.00 0.00 A ATOM 258 HE ARG A 18 9.279 -13.411 -1.621 1.00 0.00 A ATOM 259 HG1 ARG A 18 10.175 -11.985 0.227 1.00 0.00 A ATOM 260 HH11 ARG A 18 11.352 -12.200 -4.197 1.00 0.00 A ATOM 261 HH12 ARG A 18 10.933 -13.428 -5.352 1.00 0.00 A ATOM 262 HH21 ARG A 18 8.670 -15.064 -3.130 1.00 0.00 A ATOM 263 HH22 ARG A 18 9.365 -15.101 -4.716 1.00 0.00 A ATOM 264 N ARG A 18 9.040 -8.552 -1.342 1.00 0.00 A ATOM 265 NE ARG A 18 9.885 -12.986 -2.310 1.00 0.00 A ATOM 266 NH1 ARG A 18 10.823 -13.027 -4.432 1.00 0.00 A ATOM 267 NH2 ARG A 18 9.293 -14.656 -3.813 1.00 0.00 A ATOM 268 O ARG A 18 6.523 -8.666 -0.380 1.00 0.00 A ATOM 269 C ASP A 19 3.997 -9.760 -0.539 1.00 0.00 A ATOM 270 CA ASP A 19 4.408 -9.605 -2.014 1.00 0.00 A ATOM 271 CB ASP A 19 3.686 -10.612 -2.910 1.00 0.00 A ATOM 272 CG ASP A 19 2.191 -10.362 -2.887 1.00 0.00 A ATOM 273 HN ASP A 19 6.138 -10.294 -3.030 1.00 0.00 A ATOM 274 HA ASP A 19 4.144 -8.601 -2.344 1.00 0.00 A ATOM 275 HB1 ASP A 19 3.877 -11.633 -2.581 1.00 0.00 A ATOM 276 N ASP A 19 5.846 -9.794 -2.204 1.00 0.00 A ATOM 277 O ASP A 19 3.362 -8.887 0.056 1.00 0.00 A ATOM 278 OD1 ASP A 19 1.540 -10.891 -1.965 1.00 0.00 A ATOM 279 OD2 ASP A 19 1.735 -9.622 -3.784 1.00 0.00 A ATOM 280 C ALA A 20 4.550 -9.990 2.411 1.00 0.00 A ATOM 281 CA ALA A 20 4.269 -11.174 1.478 1.00 0.00 A ATOM 282 CB ALA A 20 5.140 -12.375 1.850 1.00 0.00 A ATOM 283 HN ALA A 20 4.941 -11.524 -0.512 1.00 0.00 A ATOM 284 HA ALA A 20 3.223 -11.454 1.608 1.00 0.00 A ATOM 285 HB1 ALA A 20 6.195 -12.130 1.715 1.00 0.00 A ATOM 286 HB2 ALA A 20 4.968 -12.639 2.895 1.00 0.00 A ATOM 287 HB3 ALA A 20 4.884 -13.230 1.224 1.00 0.00 A ATOM 288 N ALA A 20 4.458 -10.857 0.069 1.00 0.00 A ATOM 289 O ALA A 20 3.770 -9.760 3.329 1.00 0.00 A ATOM 290 C TYR A 21 4.745 -7.113 3.073 1.00 0.00 A ATOM 291 CA TYR A 21 5.958 -8.037 2.964 1.00 0.00 A ATOM 292 CB TYR A 21 7.124 -7.299 2.296 1.00 0.00 A ATOM 293 CD1 TYR A 21 6.842 -4.804 2.472 1.00 0.00 A ATOM 294 CD2 TYR A 21 8.575 -5.867 3.809 1.00 0.00 A ATOM 295 CE1 TYR A 21 7.327 -3.545 2.843 1.00 0.00 A ATOM 296 CE2 TYR A 21 9.041 -4.600 4.204 1.00 0.00 A ATOM 297 CG TYR A 21 7.494 -5.969 2.915 1.00 0.00 A ATOM 298 CZ TYR A 21 8.441 -3.437 3.688 1.00 0.00 A ATOM 299 HN TYR A 21 6.182 -9.406 1.346 1.00 0.00 A ATOM 300 HA TYR A 21 6.274 -8.319 3.970 1.00 0.00 A ATOM 301 HB1 TYR A 21 6.850 -7.065 1.272 1.00 0.00 A ATOM 302 HD1 TYR A 21 6.020 -4.865 1.776 1.00 0.00 A ATOM 303 HD2 TYR A 21 9.071 -6.758 4.165 1.00 0.00 A ATOM 304 HE1 TYR A 21 6.872 -2.672 2.415 1.00 0.00 A ATOM 305 HE2 TYR A 21 9.878 -4.541 4.880 1.00 0.00 A ATOM 306 HH TYR A 21 9.688 -2.246 4.583 1.00 0.00 A ATOM 307 N TYR A 21 5.633 -9.233 2.184 1.00 0.00 A ATOM 308 O TYR A 21 4.443 -6.582 4.138 1.00 0.00 A ATOM 309 OH TYR A 21 8.953 -2.202 3.968 1.00 0.00 A ATOM 310 C CYS A 22 1.713 -6.577 2.564 1.00 0.00 A ATOM 311 CA CYS A 22 2.937 -5.972 1.901 1.00 0.00 A ATOM 312 CB CYS A 22 2.639 -5.633 0.450 1.00 0.00 A ATOM 313 HN CYS A 22 4.285 -7.439 1.126 1.00 0.00 A ATOM 314 HA CYS A 22 3.192 -5.060 2.446 1.00 0.00 A ATOM 315 HB1 CYS A 22 2.575 -6.560 -0.114 1.00 0.00 A ATOM 316 N CYS A 22 4.061 -6.891 1.953 1.00 0.00 A ATOM 317 O CYS A 22 1.056 -5.896 3.344 1.00 0.00 A ATOM 318 SG CYS A 22 1.094 -4.768 0.136 1.00 0.00 A ATOM 319 C ASN A 23 0.516 -8.472 4.504 1.00 0.00 A ATOM 320 CA ASN A 23 0.309 -8.515 2.987 1.00 0.00 A ATOM 321 CB ASN A 23 0.152 -9.954 2.501 1.00 0.00 A ATOM 322 CG ASN A 23 -1.033 -10.615 3.190 1.00 0.00 A ATOM 323 HN ASN A 23 1.995 -8.373 1.647 1.00 0.00 A ATOM 324 HA ASN A 23 -0.620 -7.987 2.762 1.00 0.00 A ATOM 325 HB1 ASN A 23 1.052 -10.515 2.716 1.00 0.00 A ATOM 326 HD21 ASN A 23 0.156 -11.516 4.582 1.00 0.00 A ATOM 327 HD22 ASN A 23 -1.566 -11.801 4.731 1.00 0.00 A ATOM 328 N ASN A 23 1.410 -7.850 2.294 1.00 0.00 A ATOM 329 ND2 ASN A 23 -0.788 -11.378 4.252 1.00 0.00 A ATOM 330 O ASN A 23 -0.414 -8.185 5.257 1.00 0.00 A ATOM 331 OD1 ASN A 23 -2.174 -10.418 2.785 1.00 0.00 A ATOM 332 C GLU A 24 1.868 -7.249 6.878 1.00 0.00 A ATOM 333 CA GLU A 24 2.146 -8.654 6.341 1.00 0.00 A ATOM 334 CB GLU A 24 3.627 -9.047 6.431 1.00 0.00 A ATOM 335 CD GLU A 24 5.600 -9.425 7.943 1.00 0.00 A ATOM 336 CG GLU A 24 4.170 -8.909 7.850 1.00 0.00 A ATOM 337 HN GLU A 24 2.473 -8.976 4.294 1.00 0.00 A ATOM 338 HA GLU A 24 1.558 -9.367 6.924 1.00 0.00 A ATOM 339 HB1 GLU A 24 4.238 -8.427 5.778 1.00 0.00 A ATOM 340 HG1 GLU A 24 3.534 -9.478 8.521 1.00 0.00 A ATOM 341 N GLU A 24 1.742 -8.742 4.953 1.00 0.00 A ATOM 342 O GLU A 24 1.112 -7.098 7.830 1.00 0.00 A ATOM 343 OE1 GLU A 24 5.781 -10.633 7.684 1.00 0.00 A ATOM 344 OE2 GLU A 24 6.483 -8.597 8.255 1.00 0.00 A ATOM 345 C LEU A 25 0.821 -4.466 6.854 1.00 0.00 A ATOM 346 CA LEU A 25 2.305 -4.834 6.725 1.00 0.00 A ATOM 347 CB LEU A 25 3.070 -3.911 5.759 1.00 0.00 A ATOM 348 CD1 LEU A 25 4.742 -2.049 5.763 1.00 0.00 A ATOM 349 CD2 LEU A 25 2.339 -1.511 6.134 1.00 0.00 A ATOM 350 CG LEU A 25 3.434 -2.553 6.379 1.00 0.00 A ATOM 351 HN LEU A 25 3.072 -6.410 5.491 1.00 0.00 A ATOM 352 HA LEU A 25 2.769 -4.776 7.711 1.00 0.00 A ATOM 353 HB1 LEU A 25 2.514 -3.755 4.833 1.00 0.00 A ATOM 354 HD11 LEU A 25 4.607 -1.882 4.693 1.00 0.00 A ATOM 355 HD12 LEU A 25 5.026 -1.118 6.250 1.00 0.00 A ATOM 356 HD13 LEU A 25 5.541 -2.774 5.918 1.00 0.00 A ATOM 357 HD21 LEU A 25 1.394 -1.861 6.539 1.00 0.00 A ATOM 358 HD22 LEU A 25 2.605 -0.574 6.624 1.00 0.00 A ATOM 359 HD23 LEU A 25 2.221 -1.333 5.065 1.00 0.00 A ATOM 360 HG LEU A 25 3.593 -2.667 7.452 1.00 0.00 A ATOM 361 N LEU A 25 2.450 -6.214 6.267 1.00 0.00 A ATOM 362 O LEU A 25 0.342 -4.047 7.908 1.00 0.00 A ATOM 363 C CYS A 26 -2.125 -5.131 6.781 1.00 0.00 A ATOM 364 CA CYS A 26 -1.344 -4.494 5.625 1.00 0.00 A ATOM 365 CB CYS A 26 -1.738 -5.081 4.274 1.00 0.00 A ATOM 366 HN CYS A 26 0.582 -5.058 4.967 1.00 0.00 A ATOM 367 HA CYS A 26 -1.568 -3.430 5.593 1.00 0.00 A ATOM 368 HB1 CYS A 26 -1.418 -6.118 4.224 1.00 0.00 A ATOM 369 N CYS A 26 0.090 -4.681 5.765 1.00 0.00 A ATOM 370 O CYS A 26 -2.915 -4.470 7.458 1.00 0.00 A ATOM 371 SG CYS A 26 -3.490 -5.106 3.937 1.00 0.00 A ATOM 372 C THR A 27 -2.062 -6.544 9.517 1.00 0.00 A ATOM 373 CA THR A 27 -2.523 -7.105 8.167 1.00 0.00 A ATOM 374 CB THR A 27 -2.344 -8.627 8.062 1.00 0.00 A ATOM 375 CG2 THR A 27 -3.195 -9.178 6.918 1.00 0.00 A ATOM 376 HN THR A 27 -1.195 -6.913 6.501 1.00 0.00 A ATOM 377 HA THR A 27 -3.595 -6.909 8.110 1.00 0.00 A ATOM 378 HB THR A 27 -2.679 -9.088 8.992 1.00 0.00 A ATOM 379 HG1 THR A 27 -0.717 -8.692 6.981 1.00 0.00 A ATOM 380 HG21 THR A 27 -4.244 -8.957 7.113 1.00 0.00 A ATOM 381 HG22 THR A 27 -2.901 -8.719 5.977 1.00 0.00 A ATOM 382 HG23 THR A 27 -3.068 -10.259 6.847 1.00 0.00 A ATOM 383 N THR A 27 -1.882 -6.416 7.053 1.00 0.00 A ATOM 384 O THR A 27 -2.858 -6.465 10.450 1.00 0.00 A ATOM 385 OG1 THR A 27 -1.002 -8.998 7.851 1.00 0.00 A ATOM 386 C LYS A 28 -1.180 -4.190 11.121 1.00 0.00 A ATOM 387 CA LYS A 28 -0.313 -5.412 10.824 1.00 0.00 A ATOM 388 CB LYS A 28 1.161 -4.996 10.660 1.00 0.00 A ATOM 389 CD LYS A 28 1.647 -4.407 13.122 1.00 0.00 A ATOM 390 CE LYS A 28 0.769 -5.171 14.133 1.00 0.00 A ATOM 391 CG LYS A 28 2.042 -5.250 11.895 1.00 0.00 A ATOM 392 HN LYS A 28 -0.201 -6.147 8.824 1.00 0.00 A ATOM 393 HA LYS A 28 -0.404 -6.134 11.633 1.00 0.00 A ATOM 394 HB1 LYS A 28 1.219 -3.938 10.397 1.00 0.00 A ATOM 395 HD1 LYS A 28 1.167 -3.490 12.774 1.00 0.00 A ATOM 396 HE1 LYS A 28 1.394 -5.507 14.963 1.00 0.00 A ATOM 397 HG1 LYS A 28 3.056 -4.965 11.606 1.00 0.00 A ATOM 398 HZ1 LYS A 28 -0.931 -4.062 13.875 1.00 0.00 A ATOM 399 HZ2 LYS A 28 -0.896 -4.870 15.306 1.00 0.00 A ATOM 400 HZ3 LYS A 28 0.017 -3.511 15.110 1.00 0.00 A ATOM 401 N LYS A 28 -0.812 -6.084 9.629 1.00 0.00 A ATOM 402 NZ LYS A 28 -0.336 -4.340 14.655 1.00 0.00 A ATOM 403 O LYS A 28 -1.461 -3.889 12.282 1.00 0.00 A ATOM 404 C ASN A 29 -3.914 -2.724 10.577 1.00 0.00 A ATOM 405 CA ASN A 29 -2.488 -2.329 10.176 1.00 0.00 A ATOM 406 CB ASN A 29 -2.532 -1.532 8.863 1.00 0.00 A ATOM 407 CG ASN A 29 -1.183 -1.367 8.172 1.00 0.00 A ATOM 408 HN ASN A 29 -1.283 -3.781 9.146 1.00 0.00 A ATOM 409 HA ASN A 29 -2.094 -1.672 10.953 1.00 0.00 A ATOM 410 HB1 ASN A 29 -2.942 -0.541 9.066 1.00 0.00 A ATOM 411 HD21 ASN A 29 -0.175 -1.087 9.912 1.00 0.00 A ATOM 412 HD22 ASN A 29 0.784 -1.058 8.449 1.00 0.00 A ATOM 413 N ASN A 29 -1.606 -3.489 10.067 1.00 0.00 A ATOM 414 ND2 ASN A 29 -0.110 -1.106 8.911 1.00 0.00 A ATOM 415 O ASN A 29 -4.755 -1.847 10.761 1.00 0.00 A ATOM 416 OD1 ASN A 29 -1.100 -1.491 6.959 1.00 0.00 A ATOM 417 C GLY A 30 -6.422 -4.662 9.818 1.00 0.00 A ATOM 418 CA GLY A 30 -5.519 -4.536 11.042 1.00 0.00 A ATOM 419 HN GLY A 30 -3.491 -4.721 10.530 1.00 0.00 A ATOM 420 HA2 GLY A 30 -5.396 -5.529 11.477 1.00 0.00 A ATOM 421 HA1 GLY A 30 -5.996 -3.893 11.782 1.00 0.00 A ATOM 422 N GLY A 30 -4.205 -4.024 10.696 1.00 0.00 A ATOM 423 O GLY A 30 -7.637 -4.765 9.976 1.00 0.00 A ATOM 424 C ALA A 31 -6.820 -6.360 7.114 1.00 0.00 A ATOM 425 CA ALA A 31 -6.638 -4.863 7.395 1.00 0.00 A ATOM 426 CB ALA A 31 -5.959 -4.160 6.221 1.00 0.00 A ATOM 427 HN ALA A 31 -4.849 -4.583 8.504 1.00 0.00 A ATOM 428 HA ALA A 31 -7.625 -4.414 7.521 1.00 0.00 A ATOM 429 HB1 ALA A 31 -5.190 -3.466 6.558 1.00 0.00 A ATOM 430 HB2 ALA A 31 -5.525 -4.913 5.568 1.00 0.00 A ATOM 431 HB3 ALA A 31 -6.694 -3.600 5.650 1.00 0.00 A ATOM 432 N ALA A 31 -5.855 -4.660 8.605 1.00 0.00 A ATOM 433 O ALA A 31 -6.371 -7.211 7.880 1.00 0.00 A ATOM 434 C LYS A 32 -6.468 -8.729 5.076 1.00 0.00 A ATOM 435 CA LYS A 32 -7.741 -8.042 5.564 1.00 0.00 A ATOM 436 CB LYS A 32 -8.806 -8.011 4.454 1.00 0.00 A ATOM 437 CD LYS A 32 -10.304 -9.978 4.881 1.00 0.00 A ATOM 438 CE LYS A 32 -11.741 -9.876 4.334 1.00 0.00 A ATOM 439 CG LYS A 32 -9.251 -9.383 3.939 1.00 0.00 A ATOM 440 HN LYS A 32 -7.727 -5.908 5.376 1.00 0.00 A ATOM 441 HA LYS A 32 -8.131 -8.598 6.417 1.00 0.00 A ATOM 442 HB1 LYS A 32 -8.440 -7.426 3.610 1.00 0.00 A ATOM 443 HD1 LYS A 32 -10.224 -9.507 5.862 1.00 0.00 A ATOM 444 HE1 LYS A 32 -12.422 -10.323 5.061 1.00 0.00 A ATOM 445 HG1 LYS A 32 -8.393 -10.054 3.873 1.00 0.00 A ATOM 446 HZ1 LYS A 32 -11.585 -7.952 3.435 1.00 0.00 A ATOM 447 HZ2 LYS A 32 -13.111 -8.482 3.628 1.00 0.00 A ATOM 448 HZ3 LYS A 32 -12.261 -7.878 4.864 1.00 0.00 A ATOM 449 N LYS A 32 -7.459 -6.675 5.986 1.00 0.00 A ATOM 450 NZ LYS A 32 -12.197 -8.496 4.050 1.00 0.00 A ATOM 451 O LYS A 32 -6.112 -9.804 5.555 1.00 0.00 A ATOM 452 C SER A 33 -4.291 -7.758 2.233 1.00 0.00 A ATOM 453 CA SER A 33 -4.764 -8.751 3.290 1.00 0.00 A ATOM 454 CB SER A 33 -5.254 -10.053 2.635 1.00 0.00 A ATOM 455 HN SER A 33 -6.199 -7.253 3.736 1.00 0.00 A ATOM 456 HA SER A 33 -3.917 -8.964 3.940 1.00 0.00 A ATOM 457 HB1 SER A 33 -5.322 -10.838 3.390 1.00 0.00 A ATOM 458 HG SER A 33 -6.758 -10.677 1.556 1.00 0.00 A ATOM 459 N SER A 33 -5.832 -8.136 4.069 1.00 0.00 A ATOM 460 O SER A 33 -4.981 -6.774 1.968 1.00 0.00 A ATOM 461 OG SER A 33 -6.523 -9.874 2.026 1.00 0.00 A ATOM 462 C GLY A 34 -1.735 -7.922 -0.355 1.00 0.00 A ATOM 463 CA GLY A 34 -2.550 -7.113 0.641 1.00 0.00 A ATOM 464 HN GLY A 34 -2.583 -8.838 1.871 1.00 0.00 A ATOM 465 HA2 GLY A 34 -3.344 -6.605 0.093 1.00 0.00 A ATOM 466 HA1 GLY A 34 -1.907 -6.379 1.128 1.00 0.00 A ATOM 467 N GLY A 34 -3.112 -7.991 1.653 1.00 0.00 A ATOM 468 O GLY A 34 -1.623 -9.137 -0.208 1.00 0.00 A ATOM 469 C SER A 35 0.259 -6.702 -3.218 1.00 0.00 A ATOM 470 CA SER A 35 -0.356 -7.837 -2.401 1.00 0.00 A ATOM 471 CB SER A 35 -1.194 -8.788 -3.266 1.00 0.00 A ATOM 472 HN SER A 35 -1.331 -6.250 -1.442 1.00 0.00 A ATOM 473 HA SER A 35 0.451 -8.393 -1.922 1.00 0.00 A ATOM 474 HB1 SER A 35 -1.380 -9.696 -2.691 1.00 0.00 A ATOM 475 HG SER A 35 -2.941 -8.841 -4.129 1.00 0.00 A ATOM 476 N SER A 35 -1.178 -7.249 -1.360 1.00 0.00 A ATOM 477 O SER A 35 -0.189 -5.559 -3.108 1.00 0.00 A ATOM 478 OG SER A 35 -2.427 -8.195 -3.639 1.00 0.00 A ATOM 479 C CYS A 36 2.030 -6.030 -6.153 1.00 0.00 A ATOM 480 CA CYS A 36 2.124 -5.962 -4.636 1.00 0.00 A ATOM 481 CB CYS A 36 3.583 -6.079 -4.190 1.00 0.00 A ATOM 482 HN CYS A 36 1.603 -7.962 -4.050 1.00 0.00 A ATOM 483 HA CYS A 36 1.812 -4.986 -4.287 1.00 0.00 A ATOM 484 HB1 CYS A 36 4.181 -5.368 -4.754 1.00 0.00 A ATOM 485 N CYS A 36 1.303 -6.985 -3.998 1.00 0.00 A ATOM 486 O CYS A 36 2.697 -6.870 -6.760 1.00 0.00 A ATOM 487 SG CYS A 36 3.773 -5.674 -2.453 1.00 0.00 A ATOM 488 C PRO A 37 2.770 -4.451 -8.582 1.00 0.00 A ATOM 489 CA PRO A 37 1.374 -4.980 -8.246 1.00 0.00 A ATOM 490 CB PRO A 37 0.249 -4.028 -8.655 1.00 0.00 A ATOM 491 CD PRO A 37 0.298 -4.198 -6.260 1.00 0.00 A ATOM 492 CG PRO A 37 -0.009 -3.215 -7.391 1.00 0.00 A ATOM 493 HA PRO A 37 1.214 -5.934 -8.751 1.00 0.00 A ATOM 494 HB1 PRO A 37 -0.636 -4.617 -8.893 1.00 0.00 A ATOM 495 HD1 PRO A 37 -0.605 -4.749 -5.992 1.00 0.00 A ATOM 496 HG1 PRO A 37 -1.030 -2.840 -7.355 1.00 0.00 A ATOM 497 N PRO A 37 1.266 -5.139 -6.809 1.00 0.00 A ATOM 498 O PRO A 37 3.014 -3.244 -8.586 1.00 0.00 A ATOM 499 C TYR A 38 4.720 -4.766 -10.925 1.00 0.00 A ATOM 500 CA TYR A 38 4.976 -5.149 -9.469 1.00 0.00 A ATOM 501 CB TYR A 38 5.853 -6.411 -9.368 1.00 0.00 A ATOM 502 CD1 TYR A 38 6.138 -6.043 -6.845 1.00 0.00 A ATOM 503 CD2 TYR A 38 7.324 -7.864 -7.935 1.00 0.00 A ATOM 504 CE1 TYR A 38 6.679 -6.440 -5.610 1.00 0.00 A ATOM 505 CE2 TYR A 38 7.855 -8.266 -6.697 1.00 0.00 A ATOM 506 CG TYR A 38 6.443 -6.769 -8.013 1.00 0.00 A ATOM 507 CZ TYR A 38 7.498 -7.575 -5.528 1.00 0.00 A ATOM 508 HN TYR A 38 3.427 -6.338 -8.599 1.00 0.00 A ATOM 509 HA TYR A 38 5.492 -4.320 -8.993 1.00 0.00 A ATOM 510 HB1 TYR A 38 6.690 -6.288 -10.056 1.00 0.00 A ATOM 511 HD1 TYR A 38 5.485 -5.186 -6.869 1.00 0.00 A ATOM 512 HD2 TYR A 38 7.573 -8.420 -8.827 1.00 0.00 A ATOM 513 HE1 TYR A 38 6.479 -5.866 -4.720 1.00 0.00 A ATOM 514 HE2 TYR A 38 8.487 -9.140 -6.641 1.00 0.00 A ATOM 515 HH TYR A 38 8.792 -8.360 -4.289 1.00 0.00 A ATOM 516 N TYR A 38 3.684 -5.388 -8.845 1.00 0.00 A ATOM 517 O TYR A 38 4.800 -3.597 -11.296 1.00 0.00 A ATOM 518 OH TYR A 38 7.879 -8.049 -4.311 1.00 0.00 A ATOM 519 C LEU A 39 2.491 -5.313 -13.195 1.00 0.00 A ATOM 520 CA LEU A 39 3.996 -5.581 -13.136 1.00 0.00 A ATOM 521 CB LEU A 39 4.381 -6.837 -13.935 1.00 0.00 A ATOM 522 CD1 LEU A 39 6.117 -8.500 -14.626 1.00 0.00 A ATOM 523 CD2 LEU A 39 6.761 -6.089 -14.453 1.00 0.00 A ATOM 524 CG LEU A 39 5.877 -7.193 -13.861 1.00 0.00 A ATOM 525 HN LEU A 39 4.273 -6.684 -11.356 1.00 0.00 A ATOM 526 HA LEU A 39 4.504 -4.719 -13.567 1.00 0.00 A ATOM 527 HB1 LEU A 39 4.103 -6.688 -14.979 1.00 0.00 A ATOM 528 HD11 LEU A 39 5.844 -8.378 -15.674 1.00 0.00 A ATOM 529 HD12 LEU A 39 7.168 -8.781 -14.561 1.00 0.00 A ATOM 530 HD13 LEU A 39 5.514 -9.299 -14.191 1.00 0.00 A ATOM 531 HD21 LEU A 39 7.799 -6.422 -14.473 1.00 0.00 A ATOM 532 HD22 LEU A 39 6.442 -5.858 -15.469 1.00 0.00 A ATOM 533 HD23 LEU A 39 6.704 -5.189 -13.841 1.00 0.00 A ATOM 534 HG LEU A 39 6.168 -7.356 -12.823 1.00 0.00 A ATOM 535 N LEU A 39 4.369 -5.759 -11.743 1.00 0.00 A ATOM 536 O LEU A 39 1.732 -6.127 -13.714 1.00 0.00 A ATOM 537 C GLY A 40 0.493 -2.349 -12.248 1.00 0.00 A ATOM 538 CA GLY A 40 0.649 -3.826 -12.583 1.00 0.00 A ATOM 539 HN GLY A 40 2.717 -3.526 -12.235 1.00 0.00 A ATOM 540 HA2 GLY A 40 0.176 -4.015 -13.549 1.00 0.00 A ATOM 541 HA1 GLY A 40 0.152 -4.428 -11.821 1.00 0.00 A ATOM 542 N GLY A 40 2.056 -4.183 -12.635 1.00 0.00 A ATOM 543 O GLY A 40 1.483 -1.615 -12.205 1.00 0.00 A ATOM 544 C GLU A 41 -0.211 0.052 -10.662 1.00 0.00 A ATOM 545 CA GLU A 41 -1.135 -0.556 -11.719 1.00 0.00 A ATOM 546 CB GLU A 41 -2.591 -0.505 -11.242 1.00 0.00 A ATOM 547 CD GLU A 41 -3.803 -2.666 -11.768 1.00 0.00 A ATOM 548 CG GLU A 41 -3.575 -1.217 -12.182 1.00 0.00 A ATOM 549 HN GLU A 41 -1.503 -2.611 -12.083 1.00 0.00 A ATOM 550 HA GLU A 41 -1.052 0.015 -12.645 1.00 0.00 A ATOM 551 HB1 GLU A 41 -2.883 0.541 -11.156 1.00 0.00 A ATOM 552 HG1 GLU A 41 -3.223 -1.172 -13.213 1.00 0.00 A ATOM 553 N GLU A 41 -0.752 -1.925 -12.021 1.00 0.00 A ATOM 554 O GLU A 41 0.219 -0.633 -9.737 1.00 0.00 A ATOM 555 OE1 GLU A 41 -2.938 -3.492 -12.131 1.00 0.00 A ATOM 556 OE2 GLU A 41 -4.802 -2.906 -11.057 1.00 0.00 A ATOM 557 C HIS A 42 2.548 1.589 -10.207 1.00 0.00 A ATOM 558 CA HIS A 42 1.097 2.061 -10.004 1.00 0.00 A ATOM 559 CB HIS A 42 0.649 2.078 -8.532 1.00 0.00 A ATOM 560 CD2 HIS A 42 0.865 3.650 -6.517 1.00 0.00 A ATOM 561 CE1 HIS A 42 2.990 4.184 -6.658 1.00 0.00 A ATOM 562 CG HIS A 42 1.375 3.064 -7.647 1.00 0.00 A ATOM 563 HN HIS A 42 -0.236 1.808 -11.639 1.00 0.00 A ATOM 564 HA HIS A 42 1.055 3.095 -10.351 1.00 0.00 A ATOM 565 HB1 HIS A 42 0.777 1.089 -8.096 1.00 0.00 A ATOM 566 HD1 HIS A 42 3.366 3.112 -8.432 1.00 0.00 A ATOM 567 HD2 HIS A 42 -0.141 3.542 -6.144 1.00 0.00 A ATOM 568 HE1 HIS A 42 3.961 4.604 -6.445 1.00 0.00 A ATOM 569 N HIS A 42 0.145 1.328 -10.838 1.00 0.00 A ATOM 570 ND1 HIS A 42 2.711 3.402 -7.713 1.00 0.00 A ATOM 571 NE2 HIS A 42 1.896 4.364 -5.900 1.00 0.00 A ATOM 572 O HIS A 42 3.446 2.428 -10.157 1.00 0.00 A ATOM 573 C LYS A 43 4.979 -0.358 -9.515 1.00 0.00 A ATOM 574 CA LYS A 43 4.081 -0.298 -10.755 1.00 0.00 A ATOM 575 CB LYS A 43 4.743 0.387 -11.963 1.00 0.00 A ATOM 576 CD LYS A 43 6.491 0.118 -13.804 1.00 0.00 A ATOM 577 CE LYS A 43 7.051 1.543 -13.658 1.00 0.00 A ATOM 578 CG LYS A 43 5.945 -0.419 -12.474 1.00 0.00 A ATOM 579 HN LYS A 43 1.999 -0.348 -10.460 1.00 0.00 A ATOM 580 HA LYS A 43 3.854 -1.317 -11.061 1.00 0.00 A ATOM 581 HB1 LYS A 43 5.074 1.387 -11.685 1.00 0.00 A ATOM 582 HD1 LYS A 43 5.689 0.097 -14.546 1.00 0.00 A ATOM 583 HE1 LYS A 43 7.772 1.564 -12.838 1.00 0.00 A ATOM 584 HG1 LYS A 43 5.633 -1.455 -12.626 1.00 0.00 A ATOM 585 HZ1 LYS A 43 8.064 2.947 -14.758 1.00 0.00 A ATOM 586 HZ2 LYS A 43 8.491 1.403 -15.124 1.00 0.00 A ATOM 587 HZ3 LYS A 43 7.058 2.014 -15.662 1.00 0.00 A ATOM 588 N LYS A 43 2.786 0.295 -10.448 1.00 0.00 A ATOM 589 NZ LYS A 43 7.715 2.008 -14.893 1.00 0.00 A ATOM 590 O LYS A 43 5.593 0.635 -9.133 1.00 0.00 A ATOM 591 C PHE A 44 5.129 -0.932 -6.534 1.00 0.00 A ATOM 592 CA PHE A 44 5.741 -1.792 -7.634 1.00 0.00 A ATOM 593 CB PHE A 44 7.268 -1.662 -7.747 1.00 0.00 A ATOM 594 CD1 PHE A 44 7.844 -2.967 -9.847 1.00 0.00 A ATOM 595 CD2 PHE A 44 8.617 -3.809 -7.699 1.00 0.00 A ATOM 596 CE1 PHE A 44 8.459 -4.052 -10.495 1.00 0.00 A ATOM 597 CE2 PHE A 44 9.240 -4.890 -8.348 1.00 0.00 A ATOM 598 CG PHE A 44 7.937 -2.831 -8.450 1.00 0.00 A ATOM 599 CZ PHE A 44 9.171 -5.007 -9.746 1.00 0.00 A ATOM 600 HN PHE A 44 4.468 -2.287 -9.245 1.00 0.00 A ATOM 601 HA PHE A 44 5.533 -2.818 -7.337 1.00 0.00 A ATOM 602 HB1 PHE A 44 7.675 -1.603 -6.737 1.00 0.00 A ATOM 603 HD1 PHE A 44 7.270 -2.260 -10.422 1.00 0.00 A ATOM 604 HD2 PHE A 44 8.660 -3.745 -6.621 1.00 0.00 A ATOM 605 HE1 PHE A 44 8.376 -4.159 -11.567 1.00 0.00 A ATOM 606 HE2 PHE A 44 9.758 -5.640 -7.767 1.00 0.00 A ATOM 607 HZ PHE A 44 9.642 -5.842 -10.243 1.00 0.00 A ATOM 608 N PHE A 44 5.066 -1.541 -8.902 1.00 0.00 A ATOM 609 O PHE A 44 5.815 -0.131 -5.903 1.00 0.00 A ATOM 610 C ALA A 45 2.767 -1.688 -4.146 1.00 0.00 A ATOM 611 CA ALA A 45 3.145 -0.580 -5.126 1.00 0.00 A ATOM 612 CB ALA A 45 1.917 0.201 -5.591 1.00 0.00 A ATOM 613 HN ALA A 45 3.355 -1.846 -6.851 1.00 0.00 A ATOM 614 HA ALA A 45 3.793 0.118 -4.597 1.00 0.00 A ATOM 615 HB1 ALA A 45 1.212 -0.460 -6.095 1.00 0.00 A ATOM 616 HB2 ALA A 45 1.424 0.679 -4.745 1.00 0.00 A ATOM 617 HB3 ALA A 45 2.254 0.970 -6.283 1.00 0.00 A ATOM 618 N ALA A 45 3.833 -1.145 -6.287 1.00 0.00 A ATOM 619 O ALA A 45 2.927 -2.863 -4.464 1.00 0.00 A ATOM 620 C CYS A 46 0.182 -1.926 -1.869 1.00 0.00 A ATOM 621 CA CYS A 46 1.677 -2.218 -1.981 1.00 0.00 A ATOM 622 CB CYS A 46 2.371 -2.062 -0.623 1.00 0.00 A ATOM 623 HN CYS A 46 2.141 -0.322 -2.790 1.00 0.00 A ATOM 624 HA CYS A 46 1.807 -3.255 -2.295 1.00 0.00 A ATOM 625 HB1 CYS A 46 2.478 -1.004 -0.384 1.00 0.00 A ATOM 626 N CYS A 46 2.253 -1.309 -2.968 1.00 0.00 A ATOM 627 O CYS A 46 -0.214 -0.902 -1.308 1.00 0.00 A ATOM 628 SG CYS A 46 1.491 -2.833 0.767 1.00 0.00 A ATOM 629 C TYR A 47 -2.457 -3.454 -1.009 1.00 0.00 A ATOM 630 CA TYR A 47 -2.085 -2.763 -2.317 1.00 0.00 A ATOM 631 CB TYR A 47 -2.743 -3.474 -3.517 1.00 0.00 A ATOM 632 CD1 TYR A 47 -4.786 -1.940 -3.572 1.00 0.00 A ATOM 633 CD2 TYR A 47 -3.825 -2.714 -5.668 1.00 0.00 A ATOM 634 CE1 TYR A 47 -5.668 -1.115 -4.288 1.00 0.00 A ATOM 635 CE2 TYR A 47 -4.740 -1.923 -6.381 1.00 0.00 A ATOM 636 CG TYR A 47 -3.806 -2.684 -4.261 1.00 0.00 A ATOM 637 CZ TYR A 47 -5.614 -1.070 -5.691 1.00 0.00 A ATOM 638 HN TYR A 47 -0.245 -3.661 -2.818 1.00 0.00 A ATOM 639 HA TYR A 47 -2.397 -1.720 -2.299 1.00 0.00 A ATOM 640 HB1 TYR A 47 -3.187 -4.416 -3.194 1.00 0.00 A ATOM 641 HD1 TYR A 47 -4.874 -1.983 -2.497 1.00 0.00 A ATOM 642 HD2 TYR A 47 -3.124 -3.331 -6.212 1.00 0.00 A ATOM 643 HE1 TYR A 47 -6.364 -0.483 -3.757 1.00 0.00 A ATOM 644 HE2 TYR A 47 -4.717 -1.931 -7.463 1.00 0.00 A ATOM 645 HH TYR A 47 -6.347 -0.325 -7.329 1.00 0.00 A ATOM 646 N TYR A 47 -0.638 -2.809 -2.437 1.00 0.00 A ATOM 647 O TYR A 47 -1.993 -4.559 -0.742 1.00 0.00 A ATOM 648 OH TYR A 47 -6.451 -0.244 -6.378 1.00 0.00 A ATOM 649 C CYS A 48 -5.425 -3.309 0.800 1.00 0.00 A ATOM 650 CA CYS A 48 -3.919 -3.371 0.984 1.00 0.00 A ATOM 651 CB CYS A 48 -3.487 -2.571 2.203 1.00 0.00 A ATOM 652 HN CYS A 48 -3.657 -1.920 -0.509 1.00 0.00 A ATOM 653 HA CYS A 48 -3.626 -4.409 1.144 1.00 0.00 A ATOM 654 HB1 CYS A 48 -3.840 -1.555 2.073 1.00 0.00 A ATOM 655 N CYS A 48 -3.304 -2.817 -0.208 1.00 0.00 A ATOM 656 O CYS A 48 -5.932 -2.492 0.027 1.00 0.00 A ATOM 657 SG CYS A 48 -4.086 -3.123 3.808 1.00 0.00 A ATOM 658 C LYS A 49 -8.142 -4.453 2.756 1.00 0.00 A ATOM 659 CA LYS A 49 -7.527 -4.516 1.360 1.00 0.00 A ATOM 660 CB LYS A 49 -7.735 -5.907 0.735 1.00 0.00 A ATOM 661 CD LYS A 49 -7.454 -5.203 -1.678 1.00 0.00 A ATOM 662 CE LYS A 49 -6.765 -5.461 -3.024 1.00 0.00 A ATOM 663 CG LYS A 49 -6.953 -6.134 -0.572 1.00 0.00 A ATOM 664 HN LYS A 49 -5.542 -4.787 2.105 1.00 0.00 A ATOM 665 HA LYS A 49 -8.014 -3.770 0.735 1.00 0.00 A ATOM 666 HB1 LYS A 49 -8.801 -6.046 0.546 1.00 0.00 A ATOM 667 HD1 LYS A 49 -7.284 -4.169 -1.377 1.00 0.00 A ATOM 668 HE1 LYS A 49 -7.043 -6.457 -3.372 1.00 0.00 A ATOM 669 HG1 LYS A 49 -7.105 -7.169 -0.880 1.00 0.00 A ATOM 670 HZ1 LYS A 49 -6.910 -4.728 -4.962 1.00 0.00 A ATOM 671 HZ2 LYS A 49 -8.198 -4.342 -3.988 1.00 0.00 A ATOM 672 HZ3 LYS A 49 -6.800 -3.555 -3.806 1.00 0.00 A ATOM 673 N LYS A 49 -6.104 -4.227 1.474 1.00 0.00 A ATOM 674 NZ LYS A 49 -7.183 -4.462 -4.028 1.00 0.00 A ATOM 675 O LYS A 49 -7.514 -4.903 3.717 1.00 0.00 A ATOM 676 C ASP A 50 -9.196 -2.603 4.963 1.00 0.00 A ATOM 677 CA ASP A 50 -10.039 -3.556 4.101 1.00 0.00 A ATOM 678 CB ASP A 50 -10.392 -4.832 4.871 1.00 0.00 A ATOM 679 CG ASP A 50 -11.459 -5.731 4.278 1.00 0.00 A ATOM 680 HN ASP A 50 -9.810 -3.578 2.018 1.00 0.00 A ATOM 681 HA ASP A 50 -10.964 -3.039 3.848 1.00 0.00 A ATOM 682 HB1 ASP A 50 -10.647 -4.590 5.889 1.00 0.00 A ATOM 683 N ASP A 50 -9.346 -3.875 2.861 1.00 0.00 A ATOM 684 O ASP A 50 -9.263 -2.628 6.190 1.00 0.00 A ATOM 685 OD1 ASP A 50 -11.260 -6.260 3.161 1.00 0.00 A ATOM 686 OD2 ASP A 50 -12.359 -6.140 5.045 1.00 0.00 A ATOM 687 C LEU A 51 -8.667 0.317 5.549 1.00 0.00 A ATOM 688 CA LEU A 51 -7.651 -0.719 5.051 1.00 0.00 A ATOM 689 CB LEU A 51 -6.607 -0.092 4.110 1.00 0.00 A ATOM 690 CD1 LEU A 51 -4.593 0.074 5.669 1.00 0.00 A ATOM 691 CD2 LEU A 51 -4.902 1.731 3.837 1.00 0.00 A ATOM 692 CG LEU A 51 -5.633 0.846 4.847 1.00 0.00 A ATOM 693 HN LEU A 51 -8.467 -1.672 3.325 1.00 0.00 A ATOM 694 HA LEU A 51 -7.138 -1.213 5.871 1.00 0.00 A ATOM 695 HB1 LEU A 51 -7.138 0.467 3.338 1.00 0.00 A ATOM 696 HD11 LEU A 51 -3.953 0.776 6.203 1.00 0.00 A ATOM 697 HD12 LEU A 51 -5.064 -0.584 6.396 1.00 0.00 A ATOM 698 HD13 LEU A 51 -3.976 -0.527 5.005 1.00 0.00 A ATOM 699 HD21 LEU A 51 -4.316 1.112 3.157 1.00 0.00 A ATOM 700 HD22 LEU A 51 -5.621 2.323 3.274 1.00 0.00 A ATOM 701 HD23 LEU A 51 -4.232 2.411 4.356 1.00 0.00 A ATOM 702 HG LEU A 51 -6.203 1.494 5.513 1.00 0.00 A ATOM 703 N LEU A 51 -8.399 -1.736 4.335 1.00 0.00 A ATOM 704 O LEU A 51 -9.419 0.839 4.724 1.00 0.00 A ATOM 705 C PRO A 52 -9.439 2.946 6.852 1.00 0.00 A ATOM 706 CA PRO A 52 -9.716 1.545 7.397 1.00 0.00 A ATOM 707 CB PRO A 52 -9.585 1.465 8.920 1.00 0.00 A ATOM 708 CD PRO A 52 -7.904 0.078 7.925 1.00 0.00 A ATOM 709 CG PRO A 52 -8.149 0.987 9.130 1.00 0.00 A ATOM 710 HA PRO A 52 -10.725 1.244 7.121 1.00 0.00 A ATOM 711 HB1 PRO A 52 -10.269 0.702 9.295 1.00 0.00 A ATOM 712 HD1 PRO A 52 -8.213 -0.943 8.158 1.00 0.00 A ATOM 713 HG1 PRO A 52 -8.019 0.462 10.077 1.00 0.00 A ATOM 714 N PRO A 52 -8.744 0.604 6.861 1.00 0.00 A ATOM 715 O PRO A 52 -8.280 3.339 6.707 1.00 0.00 A ATOM 716 C ASP A 53 -9.482 5.974 6.498 1.00 0.00 A ATOM 717 CA ASP A 53 -10.394 4.952 5.809 1.00 0.00 A ATOM 718 CB ASP A 53 -11.777 5.535 5.510 1.00 0.00 A ATOM 719 CG ASP A 53 -11.658 6.783 4.644 1.00 0.00 A ATOM 720 HN ASP A 53 -11.427 3.307 6.669 1.00 0.00 A ATOM 721 HA ASP A 53 -9.946 4.682 4.858 1.00 0.00 A ATOM 722 HB1 ASP A 53 -12.277 5.796 6.443 1.00 0.00 A ATOM 723 N ASP A 53 -10.503 3.696 6.541 1.00 0.00 A ATOM 724 O ASP A 53 -8.815 6.767 5.838 1.00 0.00 A ATOM 725 OD1 ASP A 53 -11.094 6.652 3.531 1.00 0.00 A ATOM 726 OD2 ASP A 53 -12.099 7.849 5.115 1.00 0.00 A ATOM 727 C ASN A 54 -7.055 6.721 7.991 1.00 0.00 A ATOM 728 CA ASN A 54 -8.448 6.665 8.634 1.00 0.00 A ATOM 729 CB ASN A 54 -8.351 6.032 10.025 1.00 0.00 A ATOM 730 CG ASN A 54 -7.322 6.743 10.886 1.00 0.00 A ATOM 731 HN ASN A 54 -10.004 5.242 8.288 1.00 0.00 A ATOM 732 HA ASN A 54 -8.818 7.686 8.739 1.00 0.00 A ATOM 733 HB1 ASN A 54 -8.099 4.975 9.936 1.00 0.00 A ATOM 734 HD21 ASN A 54 -5.950 5.244 10.641 1.00 0.00 A ATOM 735 HD22 ASN A 54 -5.502 6.596 11.669 1.00 0.00 A ATOM 736 N ASN A 54 -9.406 5.910 7.830 1.00 0.00 A ATOM 737 ND2 ASN A 54 -6.159 6.133 11.069 1.00 0.00 A ATOM 738 O ASN A 54 -6.419 7.771 7.984 1.00 0.00 A ATOM 739 OD1 ASN A 54 -7.573 7.823 11.406 1.00 0.00 A ATOM 740 C VAL A 55 -5.452 6.038 5.352 1.00 0.00 A ATOM 741 CA VAL A 55 -5.277 5.540 6.799 1.00 0.00 A ATOM 742 CB VAL A 55 -4.710 4.112 6.855 1.00 0.00 A ATOM 743 CG1 VAL A 55 -3.267 4.083 6.328 1.00 0.00 A ATOM 744 CG2 VAL A 55 -4.711 3.561 8.288 1.00 0.00 A ATOM 745 HN VAL A 55 -7.171 4.778 7.403 1.00 0.00 A ATOM 746 HA VAL A 55 -4.595 6.174 7.361 1.00 0.00 A ATOM 747 HB VAL A 55 -5.331 3.465 6.238 1.00 0.00 A ATOM 748 HG11 VAL A 55 -2.630 4.716 6.947 1.00 0.00 A ATOM 749 HG12 VAL A 55 -2.882 3.064 6.362 1.00 0.00 A ATOM 750 HG13 VAL A 55 -3.228 4.434 5.297 1.00 0.00 A ATOM 751 HG21 VAL A 55 -4.141 4.222 8.943 1.00 0.00 A ATOM 752 HG22 VAL A 55 -5.729 3.473 8.667 1.00 0.00 A ATOM 753 HG23 VAL A 55 -4.256 2.569 8.301 1.00 0.00 A ATOM 754 N VAL A 55 -6.569 5.592 7.466 1.00 0.00 A ATOM 755 O VAL A 55 -6.307 5.516 4.624 1.00 0.00 A ATOM 756 C PRO A 56 -4.356 6.646 2.493 1.00 0.00 A ATOM 757 CA PRO A 56 -4.822 7.621 3.580 1.00 0.00 A ATOM 758 CB PRO A 56 -3.978 8.901 3.601 1.00 0.00 A ATOM 759 CD PRO A 56 -3.626 7.725 5.648 1.00 0.00 A ATOM 760 CG PRO A 56 -2.886 8.579 4.618 1.00 0.00 A ATOM 761 HA PRO A 56 -5.865 7.882 3.395 1.00 0.00 A ATOM 762 HB1 PRO A 56 -4.586 9.724 3.982 1.00 0.00 A ATOM 763 HD1 PRO A 56 -4.076 8.367 6.407 1.00 0.00 A ATOM 764 HG1 PRO A 56 -2.450 9.476 5.061 1.00 0.00 A ATOM 765 N PRO A 56 -4.680 7.045 4.910 1.00 0.00 A ATOM 766 O PRO A 56 -3.779 5.597 2.782 1.00 0.00 A ATOM 767 C ILE A 57 -3.092 6.946 -0.676 1.00 0.00 A ATOM 768 CA ILE A 57 -4.242 6.250 0.051 1.00 0.00 A ATOM 769 CB ILE A 57 -5.460 6.063 -0.879 1.00 0.00 A ATOM 770 CD1 ILE A 57 -6.265 8.552 -0.957 1.00 0.00 A ATOM 771 CG1 ILE A 57 -5.867 7.286 -1.728 1.00 0.00 A ATOM 772 CG2 ILE A 57 -6.669 5.525 -0.104 1.00 0.00 A ATOM 773 HN ILE A 57 -5.043 7.909 1.077 1.00 0.00 A ATOM 774 HA ILE A 57 -3.895 5.260 0.354 1.00 0.00 A ATOM 775 HB ILE A 57 -5.179 5.284 -1.592 1.00 0.00 A ATOM 776 HD11 ILE A 57 -7.012 8.336 -0.196 1.00 0.00 A ATOM 777 HD12 ILE A 57 -5.395 9.016 -0.498 1.00 0.00 A ATOM 778 HD13 ILE A 57 -6.696 9.266 -1.659 1.00 0.00 A ATOM 779 HG11 ILE A 57 -6.725 6.992 -2.333 1.00 0.00 A ATOM 780 HG21 ILE A 57 -7.451 5.217 -0.799 1.00 0.00 A ATOM 781 HG22 ILE A 57 -6.357 4.666 0.481 1.00 0.00 A ATOM 782 HG23 ILE A 57 -7.073 6.273 0.575 1.00 0.00 A ATOM 783 N ILE A 57 -4.617 7.010 1.235 1.00 0.00 A ATOM 784 O ILE A 57 -2.926 8.158 -0.558 1.00 0.00 A ATOM 785 C ARG A 58 -2.012 7.463 -3.492 1.00 0.00 A ATOM 786 CA ARG A 58 -1.302 6.747 -2.334 1.00 0.00 A ATOM 787 CB ARG A 58 -0.344 5.639 -2.811 1.00 0.00 A ATOM 788 CD ARG A 58 1.108 7.135 -4.271 1.00 0.00 A ATOM 789 CG ARG A 58 1.070 6.146 -3.103 1.00 0.00 A ATOM 790 CZ ARG A 58 2.770 8.626 -5.364 1.00 0.00 A ATOM 791 HN ARG A 58 -2.457 5.187 -1.462 1.00 0.00 A ATOM 792 HA ARG A 58 -0.715 7.446 -1.744 1.00 0.00 A ATOM 793 HB1 ARG A 58 -0.730 5.146 -3.703 1.00 0.00 A ATOM 794 HD1 ARG A 58 0.445 7.956 -4.035 1.00 0.00 A ATOM 795 HE ARG A 58 3.088 7.568 -3.668 1.00 0.00 A ATOM 796 HG1 ARG A 58 1.696 5.288 -3.350 1.00 0.00 A ATOM 797 HH11 ARG A 58 0.878 8.851 -6.061 1.00 0.00 A ATOM 798 HH12 ARG A 58 2.114 9.840 -6.838 1.00 0.00 A ATOM 799 HH21 ARG A 58 4.700 8.877 -4.744 1.00 0.00 A ATOM 800 HH22 ARG A 58 4.136 9.980 -5.985 1.00 0.00 A ATOM 801 N ARG A 58 -2.317 6.189 -1.457 1.00 0.00 A ATOM 802 NE ARG A 58 2.450 7.700 -4.451 1.00 0.00 A ATOM 803 NH1 ARG A 58 1.860 9.064 -6.229 1.00 0.00 A ATOM 804 NH2 ARG A 58 3.993 9.159 -5.405 1.00 0.00 A ATOM 805 O ARG A 58 -2.422 6.816 -4.453 1.00 0.00 A ATOM 806 C VAL A 59 -1.870 9.584 -5.719 1.00 0.00 A ATOM 807 CA VAL A 59 -2.815 9.528 -4.511 1.00 0.00 A ATOM 808 CB VAL A 59 -3.280 10.927 -4.057 1.00 0.00 A ATOM 809 CG1 VAL A 59 -4.294 10.810 -2.915 1.00 0.00 A ATOM 810 CG2 VAL A 59 -2.150 11.875 -3.641 1.00 0.00 A ATOM 811 HN VAL A 59 -1.753 9.295 -2.644 1.00 0.00 A ATOM 812 HA VAL A 59 -3.708 8.969 -4.793 1.00 0.00 A ATOM 813 HB VAL A 59 -3.792 11.401 -4.894 1.00 0.00 A ATOM 814 HG11 VAL A 59 -5.124 10.176 -3.230 1.00 0.00 A ATOM 815 HG12 VAL A 59 -3.827 10.378 -2.030 1.00 0.00 A ATOM 816 HG13 VAL A 59 -4.683 11.797 -2.664 1.00 0.00 A ATOM 817 HG21 VAL A 59 -1.397 11.953 -4.424 1.00 0.00 A ATOM 818 HG22 VAL A 59 -2.565 12.869 -3.466 1.00 0.00 A ATOM 819 HG23 VAL A 59 -1.690 11.534 -2.717 1.00 0.00 A ATOM 820 N VAL A 59 -2.161 8.792 -3.429 1.00 0.00 A ATOM 821 O VAL A 59 -0.650 9.540 -5.526 1.00 0.00 A ATOM 822 C PRO A 60 -0.834 11.105 -8.284 1.00 0.00 A ATOM 823 CA PRO A 60 -1.523 9.736 -8.148 1.00 0.00 A ATOM 824 CB PRO A 60 -2.461 9.409 -9.315 1.00 0.00 A ATOM 825 CD PRO A 60 -3.773 9.637 -7.335 1.00 0.00 A ATOM 826 CG PRO A 60 -3.810 9.944 -8.832 1.00 0.00 A ATOM 827 HA PRO A 60 -0.750 8.965 -8.105 1.00 0.00 A ATOM 828 HB1 PRO A 60 -2.533 8.325 -9.422 1.00 0.00 A ATOM 829 HD1 PRO A 60 -4.154 8.629 -7.164 1.00 0.00 A ATOM 830 HG1 PRO A 60 -4.651 9.464 -9.335 1.00 0.00 A ATOM 831 N PRO A 60 -2.367 9.685 -6.961 1.00 0.00 A ATOM 832 O PRO A 60 -1.115 11.866 -9.206 1.00 0.00 A ATOM 833 C GLY A 61 2.220 12.445 -6.682 1.00 0.00 A ATOM 834 CA GLY A 61 0.880 12.636 -7.395 1.00 0.00 A ATOM 835 HN GLY A 61 0.201 10.797 -6.578 1.00 0.00 A ATOM 836 HA2 GLY A 61 1.086 12.928 -8.426 1.00 0.00 A ATOM 837 HA1 GLY A 61 0.303 13.429 -6.917 1.00 0.00 A ATOM 838 N GLY A 61 0.088 11.418 -7.367 1.00 0.00 A ATOM 839 O GLY A 61 2.896 11.429 -6.878 1.00 0.00 A ATOM 840 C LYS A 62 4.109 12.395 -4.197 1.00 0.00 A ATOM 841 CA LYS A 62 3.889 13.535 -5.202 1.00 0.00 A ATOM 842 CB LYS A 62 3.987 14.891 -4.478 1.00 0.00 A ATOM 843 CD LYS A 62 2.587 16.587 -5.847 1.00 0.00 A ATOM 844 CE LYS A 62 2.637 18.040 -6.350 1.00 0.00 A ATOM 845 CG LYS A 62 3.981 16.145 -5.371 1.00 0.00 A ATOM 846 HN LYS A 62 1.926 14.160 -5.667 1.00 0.00 A ATOM 847 HA LYS A 62 4.672 13.479 -5.959 1.00 0.00 A ATOM 848 HB1 LYS A 62 4.938 14.915 -3.945 1.00 0.00 A ATOM 849 HD1 LYS A 62 1.890 16.518 -5.008 1.00 0.00 A ATOM 850 HE1 LYS A 62 3.350 18.110 -7.175 1.00 0.00 A ATOM 851 HG1 LYS A 62 4.648 15.997 -6.221 1.00 0.00 A ATOM 852 HZ1 LYS A 62 0.982 17.966 -7.580 1.00 0.00 A ATOM 853 HZ2 LYS A 62 0.647 18.493 -6.055 1.00 0.00 A ATOM 854 HZ3 LYS A 62 1.401 19.486 -7.122 1.00 0.00 A ATOM 855 N LYS A 62 2.593 13.431 -5.859 1.00 0.00 A ATOM 856 NZ LYS A 62 1.319 18.526 -6.809 1.00 0.00 A ATOM 857 O LYS A 62 3.219 11.579 -3.968 1.00 0.00 A ATOM 858 C CYS A 63 6.640 12.449 -1.648 1.00 0.00 A ATOM 859 CA CYS A 63 5.631 11.582 -2.395 1.00 0.00 A ATOM 860 CB CYS A 63 6.226 10.217 -2.788 1.00 0.00 A ATOM 861 HN CYS A 63 5.994 13.045 -3.832 1.00 0.00 A ATOM 862 HA CYS A 63 4.740 11.452 -1.781 1.00 0.00 A ATOM 863 HB1 CYS A 63 6.589 10.288 -3.813 1.00 0.00 A ATOM 864 N CYS A 63 5.292 12.358 -3.584 1.00 0.00 A ATOM 865 O CYS A 63 7.533 13.001 -2.287 1.00 0.00 A ATOM 866 SG CYS A 63 7.650 9.610 -1.838 1.00 0.00 A ATOM 867 C HIS A 64 8.072 12.707 1.460 1.00 0.00 A ATOM 868 CA HIS A 64 7.276 13.545 0.467 1.00 0.00 A ATOM 869 CB HIS A 64 6.379 14.555 1.197 1.00 0.00 A ATOM 870 CD2 HIS A 64 5.539 15.677 -0.963 1.00 0.00 A ATOM 871 CE1 HIS A 64 3.431 15.976 -0.435 1.00 0.00 A ATOM 872 CG HIS A 64 5.350 15.221 0.316 1.00 0.00 A ATOM 873 HN HIS A 64 5.686 12.193 0.135 1.00 0.00 A ATOM 874 HA HIS A 64 7.987 14.097 -0.151 1.00 0.00 A ATOM 875 HB1 HIS A 64 7.005 15.325 1.650 1.00 0.00 A ATOM 876 HD1 HIS A 64 3.577 15.180 1.507 1.00 0.00 A ATOM 877 HD2 HIS A 64 6.463 15.645 -1.521 1.00 0.00 A ATOM 878 HE1 HIS A 64 2.386 16.246 -0.484 1.00 0.00 A ATOM 879 N HIS A 64 6.450 12.659 -0.341 1.00 0.00 A ATOM 880 ND1 HIS A 64 4.024 15.415 0.632 1.00 0.00 A ATOM 881 NE2 HIS A 64 4.312 16.152 -1.434 1.00 0.00 A ATOM 882 OT1 HIS A 64 7.510 11.785 2.052 1.00 0.00 A END
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