NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype |
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|
468672 |
1a7i   |
cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ASN A 8 -1.092 -11.107 8.199 1.00 0.00 A ATOM 2 CA ASN A 8 -1.074 -12.451 7.539 1.00 0.00 A ATOM 3 CB ASN A 8 0.332 -13.101 7.667 1.00 0.00 A ATOM 4 CG ASN A 8 0.307 -14.514 7.076 1.00 0.00 A ATOM 5 HN ASN A 8 -2.246 -11.600 6.044 1.00 0.00 A ATOM 6 HA ASN A 8 -1.826 -13.067 8.011 1.00 0.00 A ATOM 7 HB2 ASN A 8 1.096 -12.512 7.115 1.00 0.00 A ATOM 8 HB1 ASN A 8 0.638 -13.162 8.735 1.00 0.00 A ATOM 9 HD21 ASN A 8 -0.898 -15.223 8.579 1.00 0.00 A ATOM 10 HD22 ASN A 8 -0.451 -16.397 7.386 1.00 0.00 A ATOM 11 N ASN A 8 -1.490 -12.235 6.186 1.00 0.00 A ATOM 12 ND2 ASN A 8 -0.411 -15.462 7.739 1.00 0.00 A ATOM 13 O ASN A 8 -2.068 -10.752 8.866 1.00 0.00 A ATOM 14 OD1 ASN A 8 0.922 -14.761 6.040 1.00 0.00 A ATOM 15 C LYS A 9 0.478 -7.980 7.700 1.00 0.00 A ATOM 16 CA LYS A 9 0.167 -9.062 8.687 1.00 0.00 A ATOM 17 CB LYS A 9 1.321 -9.111 9.716 1.00 0.00 A ATOM 18 CD LYS A 9 2.097 -10.032 11.993 1.00 0.00 A ATOM 19 CE LYS A 9 3.496 -10.512 11.574 1.00 0.00 A ATOM 20 CG LYS A 9 1.056 -10.089 10.868 1.00 0.00 A ATOM 21 HN LYS A 9 0.725 -10.576 7.384 1.00 0.00 A ATOM 22 HA LYS A 9 -0.740 -8.788 9.204 1.00 0.00 A ATOM 23 HB2 LYS A 9 2.266 -9.395 9.203 1.00 0.00 A ATOM 24 HB1 LYS A 9 1.461 -8.105 10.168 1.00 0.00 A ATOM 25 HD2 LYS A 9 2.154 -8.988 12.371 1.00 0.00 A ATOM 26 HD1 LYS A 9 1.732 -10.679 12.820 1.00 0.00 A ATOM 27 HE2 LYS A 9 3.453 -11.559 11.206 1.00 0.00 A ATOM 28 HE1 LYS A 9 3.923 -9.862 10.780 1.00 0.00 A ATOM 29 HG2 LYS A 9 0.067 -9.835 11.307 1.00 0.00 A ATOM 30 HG1 LYS A 9 1.001 -11.127 10.476 1.00 0.00 A ATOM 31 HZ1 LYS A 9 4.073 -11.096 13.479 1.00 0.00 A ATOM 32 HZ2 LYS A 9 5.368 -10.810 12.418 1.00 0.00 A ATOM 33 HZ3 LYS A 9 4.507 -9.504 13.079 1.00 0.00 A ATOM 34 N LYS A 9 -0.023 -10.301 7.983 1.00 0.00 A ATOM 35 NZ LYS A 9 4.431 -10.478 12.723 1.00 0.00 A ATOM 36 O LYS A 9 1.197 -8.164 6.719 1.00 0.00 A ATOM 37 C CYS A 10 1.210 -4.861 7.571 1.00 0.00 A ATOM 38 CA CYS A 10 -0.089 -5.562 7.290 1.00 0.00 A ATOM 39 CB CYS A 10 -1.312 -4.764 7.795 1.00 0.00 A ATOM 40 HN CYS A 10 -0.726 -6.753 8.775 1.00 0.00 A ATOM 41 HA CYS A 10 -0.184 -5.776 6.243 1.00 0.00 A ATOM 42 HB2 CYS A 10 -2.185 -5.358 7.452 1.00 0.00 A ATOM 43 HB1 CYS A 10 -1.308 -4.836 8.904 1.00 0.00 A ATOM 44 N CYS A 10 -0.126 -6.809 7.989 1.00 0.00 A ATOM 45 O CYS A 10 1.897 -5.153 8.549 1.00 0.00 A ATOM 46 SG CYS A 10 -1.609 -3.019 7.361 1.00 0.00 A ATOM 47 C GLY A 11 2.660 -1.996 7.716 1.00 0.00 A ATOM 48 CA GLY A 11 2.794 -3.148 6.760 1.00 0.00 A ATOM 49 HN GLY A 11 0.985 -3.714 5.897 1.00 0.00 A ATOM 50 HA2 GLY A 11 3.588 -3.797 7.101 1.00 0.00 A ATOM 51 HA1 GLY A 11 2.970 -2.744 5.775 1.00 0.00 A ATOM 52 N GLY A 11 1.571 -3.910 6.680 1.00 0.00 A ATOM 53 O GLY A 11 3.658 -1.517 8.254 1.00 0.00 A ATOM 54 C ALA A 12 0.879 -0.906 10.186 1.00 0.00 A ATOM 55 CA ALA A 12 1.101 -0.413 8.805 1.00 0.00 A ATOM 56 CB ALA A 12 -0.089 0.405 8.299 1.00 0.00 A ATOM 57 HN ALA A 12 0.621 -1.949 7.505 1.00 0.00 A ATOM 58 HA ALA A 12 1.922 0.248 8.871 1.00 0.00 A ATOM 59 HB1 ALA A 12 -0.893 -0.284 7.978 1.00 0.00 A ATOM 60 HB2 ALA A 12 -0.476 1.118 9.059 1.00 0.00 A ATOM 61 HB3 ALA A 12 0.224 0.988 7.409 1.00 0.00 A ATOM 62 N ALA A 12 1.411 -1.529 7.947 1.00 0.00 A ATOM 63 O ALA A 12 1.785 -0.835 11.015 1.00 0.00 A ATOM 64 C CYS A 13 0.170 -3.250 11.965 1.00 0.00 A ATOM 65 CA CYS A 13 -0.661 -2.026 11.730 1.00 0.00 A ATOM 66 CB CYS A 13 -2.144 -2.471 12.027 1.00 0.00 A ATOM 67 HN CYS A 13 -1.029 -1.360 9.763 1.00 0.00 A ATOM 68 HA CYS A 13 -0.381 -1.304 12.485 1.00 0.00 A ATOM 69 HB2 CYS A 13 -2.235 -3.438 12.563 1.00 0.00 A ATOM 70 HB1 CYS A 13 -2.347 -1.795 12.845 1.00 0.00 A ATOM 71 N CYS A 13 -0.333 -1.430 10.458 1.00 0.00 A ATOM 72 O CYS A 13 1.198 -3.227 12.640 1.00 0.00 A ATOM 73 SG CYS A 13 -3.618 -2.279 10.962 1.00 0.00 A ATOM 74 C GLY A 14 -0.962 -6.462 12.186 1.00 0.00 A ATOM 75 CA GLY A 14 0.169 -5.671 11.608 1.00 0.00 A ATOM 76 HN GLY A 14 -1.169 -4.258 10.868 1.00 0.00 A ATOM 77 HA2 GLY A 14 0.417 -6.074 10.639 1.00 0.00 A ATOM 78 HA1 GLY A 14 0.990 -5.667 12.311 1.00 0.00 A ATOM 79 N GLY A 14 -0.328 -4.350 11.396 1.00 0.00 A ATOM 80 O GLY A 14 -0.734 -7.552 12.709 1.00 0.00 A ATOM 81 C ARG A 15 -3.619 -7.772 11.292 1.00 0.00 A ATOM 82 CA ARG A 15 -3.413 -6.720 12.368 1.00 0.00 A ATOM 83 CB ARG A 15 -4.615 -5.754 12.464 1.00 0.00 A ATOM 84 CD ARG A 15 -4.997 -5.799 15.010 1.00 0.00 A ATOM 85 CG ARG A 15 -4.683 -4.949 13.769 1.00 0.00 A ATOM 86 CZ ARG A 15 -5.341 -5.359 17.461 1.00 0.00 A ATOM 87 HN ARG A 15 -2.467 -5.012 11.811 1.00 0.00 A ATOM 88 HA ARG A 15 -3.273 -7.234 13.307 1.00 0.00 A ATOM 89 HB2 ARG A 15 -4.550 -5.023 11.633 1.00 0.00 A ATOM 90 HB1 ARG A 15 -5.563 -6.287 12.337 1.00 0.00 A ATOM 91 HD2 ARG A 15 -5.973 -6.318 14.890 1.00 0.00 A ATOM 92 HD1 ARG A 15 -4.195 -6.545 15.200 1.00 0.00 A ATOM 93 HE ARG A 15 -4.951 -3.908 16.066 1.00 0.00 A ATOM 94 HG2 ARG A 15 -3.721 -4.413 13.917 1.00 0.00 A ATOM 95 HG1 ARG A 15 -5.485 -4.188 13.647 1.00 0.00 A ATOM 96 HH11 ARG A 15 -5.488 -7.348 16.958 1.00 0.00 A ATOM 97 HH12 ARG A 15 -5.718 -7.002 18.640 1.00 0.00 A ATOM 98 HH21 ARG A 15 -5.267 -3.498 18.330 1.00 0.00 A ATOM 99 HH22 ARG A 15 -5.591 -4.801 19.424 1.00 0.00 A ATOM 100 N ARG A 15 -2.230 -5.958 12.078 1.00 0.00 A ATOM 101 NE ARG A 15 -5.085 -4.890 16.200 1.00 0.00 A ATOM 102 NH1 ARG A 15 -5.533 -6.689 17.709 1.00 0.00 A ATOM 103 NH2 ARG A 15 -5.406 -4.474 18.497 1.00 0.00 A ATOM 104 O ARG A 15 -2.753 -7.991 10.446 1.00 0.00 A ATOM 105 C THR A 16 -5.645 -9.285 9.120 1.00 0.00 A ATOM 106 CA THR A 16 -4.984 -9.616 10.440 1.00 0.00 A ATOM 107 CB THR A 16 -5.788 -10.714 11.129 1.00 0.00 A ATOM 108 CG2 THR A 16 -5.794 -12.005 10.270 1.00 0.00 A ATOM 109 HN THR A 16 -5.504 -8.283 11.956 1.00 0.00 A ATOM 110 HA THR A 16 -4.019 -10.050 10.224 1.00 0.00 A ATOM 111 HB THR A 16 -6.831 -10.377 11.314 1.00 0.00 A ATOM 112 HG1 THR A 16 -5.852 -11.559 12.856 1.00 0.00 A ATOM 113 HG21 THR A 16 -4.756 -12.334 10.047 1.00 0.00 A ATOM 114 HG22 THR A 16 -6.313 -12.826 10.808 1.00 0.00 A ATOM 115 HG23 THR A 16 -6.324 -11.849 9.307 1.00 0.00 A ATOM 116 N THR A 16 -4.776 -8.474 11.302 1.00 0.00 A ATOM 117 O THR A 16 -6.853 -9.079 9.057 1.00 0.00 A ATOM 118 OG1 THR A 16 -5.209 -11.015 12.395 1.00 0.00 A ATOM 119 C VAL A 17 -5.363 -10.773 6.366 1.00 0.00 A ATOM 120 CA VAL A 17 -5.203 -9.293 6.636 1.00 0.00 A ATOM 121 CB VAL A 17 -4.140 -8.797 5.661 1.00 0.00 A ATOM 122 CG1 VAL A 17 -4.361 -7.383 5.180 1.00 0.00 A ATOM 123 CG2 VAL A 17 -2.830 -8.737 6.351 1.00 0.00 A ATOM 124 HN VAL A 17 -3.883 -9.056 8.103 1.00 0.00 A ATOM 125 HA VAL A 17 -6.066 -8.703 6.506 1.00 0.00 A ATOM 126 HB VAL A 17 -4.045 -9.451 4.774 1.00 0.00 A ATOM 127 HG11 VAL A 17 -5.354 -7.232 4.738 1.00 0.00 A ATOM 128 HG12 VAL A 17 -4.206 -6.650 5.997 1.00 0.00 A ATOM 129 HG13 VAL A 17 -3.613 -7.171 4.386 1.00 0.00 A ATOM 130 HG21 VAL A 17 -2.641 -9.750 6.720 1.00 0.00 A ATOM 131 HG22 VAL A 17 -2.048 -8.389 5.643 1.00 0.00 A ATOM 132 HG23 VAL A 17 -2.991 -8.003 7.166 1.00 0.00 A ATOM 133 N VAL A 17 -4.835 -9.304 8.026 1.00 0.00 A ATOM 134 O VAL A 17 -4.597 -11.579 6.895 1.00 0.00 A ATOM 135 C TYR A 18 -7.224 -12.780 4.013 1.00 0.00 A ATOM 136 CA TYR A 18 -6.647 -12.584 5.386 1.00 0.00 A ATOM 137 CB TYR A 18 -7.593 -13.159 6.486 1.00 0.00 A ATOM 138 CD1 TYR A 18 -6.545 -15.445 6.776 1.00 0.00 A ATOM 139 CD2 TYR A 18 -8.849 -15.315 6.037 1.00 0.00 A ATOM 140 CE1 TYR A 18 -6.601 -16.845 6.716 1.00 0.00 A ATOM 141 CE2 TYR A 18 -8.911 -16.715 5.973 1.00 0.00 A ATOM 142 CG TYR A 18 -7.665 -14.664 6.434 1.00 0.00 A ATOM 143 CZ TYR A 18 -7.786 -17.482 6.313 1.00 0.00 A ATOM 144 HN TYR A 18 -6.983 -10.529 5.115 1.00 0.00 A ATOM 145 HA TYR A 18 -5.705 -13.117 5.404 1.00 0.00 A ATOM 146 HB2 TYR A 18 -7.189 -12.893 7.486 1.00 0.00 A ATOM 147 HB1 TYR A 18 -8.621 -12.743 6.419 1.00 0.00 A ATOM 148 HD1 TYR A 18 -5.628 -14.963 7.086 1.00 0.00 A ATOM 149 HD2 TYR A 18 -9.718 -14.732 5.771 1.00 0.00 A ATOM 150 HE1 TYR A 18 -5.729 -17.425 6.981 1.00 0.00 A ATOM 151 HE2 TYR A 18 -9.829 -17.194 5.662 1.00 0.00 A ATOM 152 HH TYR A 18 -8.726 -19.138 5.958 1.00 0.00 A ATOM 153 N TYR A 18 -6.377 -11.176 5.569 1.00 0.00 A ATOM 154 O TYR A 18 -6.526 -13.251 3.116 1.00 0.00 A ATOM 155 OH TYR A 18 -7.846 -18.892 6.250 1.00 0.00 A ATOM 156 C HIS A 19 -10.047 -11.463 2.334 1.00 0.00 A ATOM 157 CA HIS A 19 -9.224 -12.686 2.595 1.00 0.00 A ATOM 158 CB HIS A 19 -10.133 -13.942 2.680 1.00 0.00 A ATOM 159 CD2 HIS A 19 -10.475 -15.211 0.447 1.00 0.00 A ATOM 160 CE1 HIS A 19 -12.311 -14.228 -0.210 1.00 0.00 A ATOM 161 CG HIS A 19 -10.824 -14.304 1.390 1.00 0.00 A ATOM 162 HN HIS A 19 -9.066 -12.045 4.562 1.00 0.00 A ATOM 163 HA HIS A 19 -8.520 -12.797 1.782 1.00 0.00 A ATOM 164 HB2 HIS A 19 -9.481 -14.801 2.948 1.00 0.00 A ATOM 165 HB1 HIS A 19 -10.885 -13.840 3.492 1.00 0.00 A ATOM 166 HD1 HIS A 19 -12.471 -12.977 1.439 1.00 0.00 A ATOM 167 HD2 HIS A 19 -9.633 -15.890 0.406 1.00 0.00 A ATOM 168 HE1 HIS A 19 -13.167 -13.955 -0.791 1.00 0.00 A ATOM 169 N HIS A 19 -8.521 -12.443 3.828 1.00 0.00 A ATOM 170 ND1 HIS A 19 -11.975 -13.700 0.958 1.00 0.00 A ATOM 171 NE2 HIS A 19 -11.417 -15.147 -0.542 1.00 0.00 A ATOM 172 O HIS A 19 -9.860 -10.785 1.324 1.00 0.00 A ATOM 173 C ALA A 20 -11.232 -8.759 3.323 1.00 0.00 A ATOM 174 CA ALA A 20 -11.927 -10.078 3.150 1.00 0.00 A ATOM 175 CB ALA A 20 -13.046 -10.179 4.210 1.00 0.00 A ATOM 176 HN ALA A 20 -11.134 -11.729 4.056 1.00 0.00 A ATOM 177 HA ALA A 20 -12.361 -10.139 2.169 1.00 0.00 A ATOM 178 HB1 ALA A 20 -12.633 -10.162 5.242 1.00 0.00 A ATOM 179 HB2 ALA A 20 -13.774 -9.345 4.106 1.00 0.00 A ATOM 180 HB3 ALA A 20 -13.598 -11.134 4.080 1.00 0.00 A ATOM 181 N ALA A 20 -10.989 -11.160 3.258 1.00 0.00 A ATOM 182 O ALA A 20 -11.341 -7.876 2.475 1.00 0.00 A ATOM 183 C GLU A 21 -8.442 -7.308 4.313 1.00 0.00 A ATOM 184 CA GLU A 21 -9.843 -7.399 4.853 1.00 0.00 A ATOM 185 CB GLU A 21 -9.784 -7.215 6.403 1.00 0.00 A ATOM 186 CD GLU A 21 -10.227 -9.542 7.347 1.00 0.00 A ATOM 187 CG GLU A 21 -9.215 -8.398 7.212 1.00 0.00 A ATOM 188 HN GLU A 21 -10.392 -9.375 5.087 1.00 0.00 A ATOM 189 HA GLU A 21 -10.405 -6.569 4.452 1.00 0.00 A ATOM 190 HB2 GLU A 21 -9.142 -6.340 6.670 1.00 0.00 A ATOM 191 HB1 GLU A 21 -10.807 -6.984 6.771 1.00 0.00 A ATOM 192 HG2 GLU A 21 -8.260 -8.752 6.760 1.00 0.00 A ATOM 193 HG1 GLU A 21 -8.987 -8.026 8.233 1.00 0.00 A ATOM 194 N GLU A 21 -10.487 -8.620 4.444 1.00 0.00 A ATOM 195 O GLU A 21 -7.565 -6.810 5.011 1.00 0.00 A ATOM 196 OE1 GLU A 21 -11.316 -9.308 7.937 1.00 0.00 A ATOM 197 OE2 GLU A 21 -9.925 -10.663 6.860 1.00 0.00 A ATOM 198 C GLU A 22 -7.128 -7.254 0.980 1.00 0.00 A ATOM 199 CA GLU A 22 -6.912 -7.536 2.424 1.00 0.00 A ATOM 200 CB GLU A 22 -5.967 -8.760 2.588 1.00 0.00 A ATOM 201 CD GLU A 22 -6.104 -10.145 0.433 1.00 0.00 A ATOM 202 CG GLU A 22 -6.348 -10.101 1.940 1.00 0.00 A ATOM 203 HN GLU A 22 -8.859 -8.210 2.498 1.00 0.00 A ATOM 204 HA GLU A 22 -6.443 -6.665 2.855 1.00 0.00 A ATOM 205 HB2 GLU A 22 -4.883 -8.513 2.420 1.00 0.00 A ATOM 206 HB1 GLU A 22 -6.090 -8.994 3.660 1.00 0.00 A ATOM 207 HG2 GLU A 22 -5.701 -10.873 2.410 1.00 0.00 A ATOM 208 HG1 GLU A 22 -7.405 -10.338 2.176 1.00 0.00 A ATOM 209 N GLU A 22 -8.195 -7.716 3.045 1.00 0.00 A ATOM 210 O GLU A 22 -8.147 -7.614 0.391 1.00 0.00 A ATOM 211 OE1 GLU A 22 -4.955 -9.853 0.016 1.00 0.00 A ATOM 212 OE2 GLU A 22 -7.059 -10.474 -0.322 1.00 0.00 A ATOM 213 C VAL A 23 -4.581 -6.698 -1.244 1.00 0.00 A ATOM 214 CA VAL A 23 -6.010 -6.325 -1.013 1.00 0.00 A ATOM 215 CB VAL A 23 -6.208 -4.874 -1.415 1.00 0.00 A ATOM 216 CG1 VAL A 23 -6.106 -4.700 -2.945 1.00 0.00 A ATOM 217 CG2 VAL A 23 -7.536 -4.355 -0.855 1.00 0.00 A ATOM 218 HN VAL A 23 -5.351 -6.249 0.934 1.00 0.00 A ATOM 219 HA VAL A 23 -6.660 -6.990 -1.566 1.00 0.00 A ATOM 220 HB VAL A 23 -5.431 -4.253 -0.940 1.00 0.00 A ATOM 221 HG11 VAL A 23 -6.841 -5.352 -3.463 1.00 0.00 A ATOM 222 HG12 VAL A 23 -6.312 -3.644 -3.220 1.00 0.00 A ATOM 223 HG13 VAL A 23 -5.086 -4.952 -3.305 1.00 0.00 A ATOM 224 HG21 VAL A 23 -8.376 -4.987 -1.211 1.00 0.00 A ATOM 225 HG22 VAL A 23 -7.507 -4.357 0.255 1.00 0.00 A ATOM 226 HG23 VAL A 23 -7.689 -3.307 -1.189 1.00 0.00 A ATOM 227 N VAL A 23 -6.127 -6.566 0.395 1.00 0.00 A ATOM 228 O VAL A 23 -3.717 -6.350 -0.439 1.00 0.00 A ATOM 229 C GLN A 24 -2.243 -6.843 -3.364 1.00 0.00 A ATOM 230 CA GLN A 24 -2.973 -7.913 -2.623 1.00 0.00 A ATOM 231 CB GLN A 24 -2.936 -9.183 -3.504 1.00 0.00 A ATOM 232 CD GLN A 24 -3.514 -11.615 -3.769 1.00 0.00 A ATOM 233 CG GLN A 24 -3.615 -10.396 -2.849 1.00 0.00 A ATOM 234 HN GLN A 24 -5.009 -7.634 -3.018 1.00 0.00 A ATOM 235 HA GLN A 24 -2.464 -8.117 -1.689 1.00 0.00 A ATOM 236 HB2 GLN A 24 -3.435 -8.979 -4.477 1.00 0.00 A ATOM 237 HB1 GLN A 24 -1.871 -9.439 -3.702 1.00 0.00 A ATOM 238 HE21 GLN A 24 -1.496 -11.810 -3.443 1.00 0.00 A ATOM 239 HE22 GLN A 24 -2.181 -12.988 -4.512 1.00 0.00 A ATOM 240 HG2 GLN A 24 -3.129 -10.618 -1.874 1.00 0.00 A ATOM 241 HG1 GLN A 24 -4.688 -10.174 -2.668 1.00 0.00 A ATOM 242 N GLN A 24 -4.297 -7.405 -2.360 1.00 0.00 A ATOM 243 NE2 GLN A 24 -2.289 -12.189 -3.921 1.00 0.00 A ATOM 244 O GLN A 24 -2.777 -6.216 -4.279 1.00 0.00 A ATOM 245 OE1 GLN A 24 -4.517 -12.045 -4.336 1.00 0.00 A ATOM 246 C CYS A 25 1.206 -6.129 -3.476 1.00 0.00 A ATOM 247 CA CYS A 25 -0.176 -5.549 -3.445 1.00 0.00 A ATOM 248 CB CYS A 25 -0.215 -4.279 -2.550 1.00 0.00 A ATOM 249 HN CYS A 25 -0.588 -7.147 -2.198 1.00 0.00 A ATOM 250 HA CYS A 25 -0.479 -5.314 -4.457 1.00 0.00 A ATOM 251 HB2 CYS A 25 -1.273 -4.005 -2.342 1.00 0.00 A ATOM 252 HB1 CYS A 25 0.225 -4.489 -1.548 1.00 0.00 A ATOM 253 HG CYS A 25 0.409 -2.028 -2.342 1.00 0.00 A ATOM 254 N CYS A 25 -0.993 -6.601 -2.926 1.00 0.00 A ATOM 255 O CYS A 25 1.960 -5.985 -2.518 1.00 0.00 A ATOM 256 SG CYS A 25 0.616 -2.867 -3.347 1.00 0.00 A ATOM 257 C ASP A 26 3.014 -8.632 -3.932 1.00 0.00 A ATOM 258 CA ASP A 26 2.833 -7.431 -4.838 1.00 0.00 A ATOM 259 CB ASP A 26 4.031 -6.424 -4.814 1.00 0.00 A ATOM 260 CG ASP A 26 5.329 -6.971 -5.440 1.00 0.00 A ATOM 261 HN ASP A 26 0.896 -6.913 -5.341 1.00 0.00 A ATOM 262 HA ASP A 26 2.750 -7.811 -5.846 1.00 0.00 A ATOM 263 HB2 ASP A 26 3.733 -5.538 -5.413 1.00 0.00 A ATOM 264 HB1 ASP A 26 4.236 -6.071 -3.780 1.00 0.00 A ATOM 265 N ASP A 26 1.549 -6.812 -4.595 1.00 0.00 A ATOM 266 O ASP A 26 2.319 -9.635 -4.090 1.00 0.00 A ATOM 267 OD1 ASP A 26 5.323 -8.088 -6.025 1.00 0.00 A ATOM 268 OD2 ASP A 26 6.358 -6.251 -5.336 1.00 0.00 A ATOM 269 C GLY A 27 3.545 -9.711 -0.887 1.00 0.00 A ATOM 270 CA GLY A 27 4.362 -9.662 -2.139 1.00 0.00 A ATOM 271 HN GLY A 27 4.486 -7.713 -2.831 1.00 0.00 A ATOM 272 HA2 GLY A 27 4.224 -10.585 -2.686 1.00 0.00 A ATOM 273 HA1 GLY A 27 5.390 -9.484 -1.862 1.00 0.00 A ATOM 274 N GLY A 27 3.963 -8.551 -2.968 1.00 0.00 A ATOM 275 O GLY A 27 3.201 -10.791 -0.409 1.00 0.00 A ATOM 276 C ARG A 28 1.070 -8.079 0.501 1.00 0.00 A ATOM 277 CA ARG A 28 2.481 -8.385 0.903 1.00 0.00 A ATOM 278 CB ARG A 28 3.024 -7.228 1.809 1.00 0.00 A ATOM 279 CD ARG A 28 3.799 -5.373 0.090 1.00 0.00 A ATOM 280 CG ARG A 28 2.893 -5.798 1.264 1.00 0.00 A ATOM 281 CZ ARG A 28 6.248 -5.056 -0.339 1.00 0.00 A ATOM 282 HN ARG A 28 3.451 -7.649 -0.742 1.00 0.00 A ATOM 283 HA ARG A 28 2.497 -9.312 1.459 1.00 0.00 A ATOM 284 HB2 ARG A 28 2.461 -7.183 2.768 1.00 0.00 A ATOM 285 HB1 ARG A 28 4.088 -7.411 2.066 1.00 0.00 A ATOM 286 HD2 ARG A 28 3.670 -6.032 -0.790 1.00 0.00 A ATOM 287 HD1 ARG A 28 3.567 -4.327 -0.205 1.00 0.00 A ATOM 288 HE ARG A 28 5.464 -5.787 1.412 1.00 0.00 A ATOM 289 HG2 ARG A 28 1.825 -5.676 0.986 1.00 0.00 A ATOM 290 HG1 ARG A 28 3.092 -5.115 2.116 1.00 0.00 A ATOM 291 HH11 ARG A 28 5.057 -4.473 -1.913 1.00 0.00 A ATOM 292 HH12 ARG A 28 6.760 -4.295 -2.181 1.00 0.00 A ATOM 293 HH21 ARG A 28 7.736 -5.529 0.998 1.00 0.00 A ATOM 294 HH22 ARG A 28 8.289 -4.899 -0.518 1.00 0.00 A ATOM 295 N ARG A 28 3.223 -8.525 -0.319 1.00 0.00 A ATOM 296 NE ARG A 28 5.236 -5.434 0.505 1.00 0.00 A ATOM 297 NH1 ARG A 28 6.000 -4.565 -1.590 1.00 0.00 A ATOM 298 NH2 ARG A 28 7.540 -5.173 0.085 1.00 0.00 A ATOM 299 O ARG A 28 0.740 -8.010 -0.682 1.00 0.00 A ATOM 300 C SER A 29 -1.062 -6.299 2.444 1.00 0.00 A ATOM 301 CA SER A 29 -1.087 -7.346 1.383 1.00 0.00 A ATOM 302 CB SER A 29 -2.204 -8.324 1.748 1.00 0.00 A ATOM 303 HN SER A 29 0.362 -7.985 2.468 1.00 0.00 A ATOM 304 HA SER A 29 -1.226 -6.892 0.411 1.00 0.00 A ATOM 305 HB2 SER A 29 -2.370 -8.609 2.815 1.00 0.00 A ATOM 306 HB1 SER A 29 -3.045 -7.703 1.493 1.00 0.00 A ATOM 307 HG SER A 29 -2.959 -9.984 1.143 1.00 0.00 A ATOM 308 N SER A 29 0.198 -7.884 1.506 1.00 0.00 A ATOM 309 O SER A 29 -0.188 -6.287 3.312 1.00 0.00 A ATOM 310 OG SER A 29 -2.174 -9.478 0.919 1.00 0.00 A ATOM 311 C PHE A 30 -3.686 -4.642 3.786 1.00 0.00 A ATOM 312 CA PHE A 30 -2.266 -4.494 3.504 1.00 0.00 A ATOM 313 CB PHE A 30 -2.147 -3.004 3.177 1.00 0.00 A ATOM 314 CD1 PHE A 30 0.326 -2.824 3.364 1.00 0.00 A ATOM 315 CD2 PHE A 30 -0.632 -2.797 1.130 1.00 0.00 A ATOM 316 CE1 PHE A 30 1.615 -2.792 2.819 1.00 0.00 A ATOM 317 CE2 PHE A 30 0.656 -2.662 0.600 1.00 0.00 A ATOM 318 CG PHE A 30 -0.810 -2.811 2.530 1.00 0.00 A ATOM 319 CZ PHE A 30 1.776 -2.646 1.439 1.00 0.00 A ATOM 320 HN PHE A 30 -2.730 -5.384 1.671 1.00 0.00 A ATOM 321 HA PHE A 30 -1.692 -4.768 4.380 1.00 0.00 A ATOM 322 HB2 PHE A 30 -3.017 -2.699 2.543 1.00 0.00 A ATOM 323 HB1 PHE A 30 -2.169 -2.389 4.104 1.00 0.00 A ATOM 324 HD1 PHE A 30 0.197 -2.906 4.434 1.00 0.00 A ATOM 325 HD2 PHE A 30 -1.460 -2.955 0.445 1.00 0.00 A ATOM 326 HE1 PHE A 30 2.483 -2.926 3.448 1.00 0.00 A ATOM 327 HE2 PHE A 30 0.790 -2.615 -0.465 1.00 0.00 A ATOM 328 HZ PHE A 30 2.769 -2.583 1.021 1.00 0.00 A ATOM 329 N PHE A 30 -2.051 -5.397 2.407 1.00 0.00 A ATOM 330 O PHE A 30 -4.429 -5.210 2.984 1.00 0.00 A ATOM 331 C HIS A 31 -6.252 -3.208 4.266 1.00 0.00 A ATOM 332 CA HIS A 31 -5.511 -4.071 5.210 1.00 0.00 A ATOM 333 CB HIS A 31 -5.947 -3.715 6.624 1.00 0.00 A ATOM 334 CD2 HIS A 31 -5.538 -5.860 7.779 1.00 0.00 A ATOM 335 CE1 HIS A 31 -4.054 -5.244 9.251 1.00 0.00 A ATOM 336 CG HIS A 31 -5.276 -4.561 7.602 1.00 0.00 A ATOM 337 HN HIS A 31 -3.506 -3.665 5.601 1.00 0.00 A ATOM 338 HA HIS A 31 -5.843 -5.087 5.065 1.00 0.00 A ATOM 339 HB2 HIS A 31 -5.854 -2.639 6.867 1.00 0.00 A ATOM 340 HB1 HIS A 31 -6.993 -4.078 6.739 1.00 0.00 A ATOM 341 HD2 HIS A 31 -6.151 -6.463 7.110 1.00 0.00 A ATOM 342 HE1 HIS A 31 -3.361 -5.282 10.061 1.00 0.00 A ATOM 343 HE2 HIS A 31 -4.706 -7.207 9.163 1.00 0.00 A ATOM 344 N HIS A 31 -4.118 -4.069 4.926 1.00 0.00 A ATOM 345 ND1 HIS A 31 -4.324 -4.191 8.503 1.00 0.00 A ATOM 346 NE2 HIS A 31 -4.769 -6.270 8.820 1.00 0.00 A ATOM 347 O HIS A 31 -5.792 -2.192 3.761 1.00 0.00 A ATOM 348 C ARG A 32 -8.698 -1.697 3.330 1.00 0.00 A ATOM 349 CA ARG A 32 -8.485 -3.189 3.156 1.00 0.00 A ATOM 350 CB ARG A 32 -9.816 -3.937 3.379 1.00 0.00 A ATOM 351 CD ARG A 32 -12.222 -4.395 2.587 1.00 0.00 A ATOM 352 CG ARG A 32 -11.023 -3.433 2.568 1.00 0.00 A ATOM 353 CZ ARG A 32 -13.457 -5.697 4.354 1.00 0.00 A ATOM 354 HN ARG A 32 -7.476 -4.632 4.435 1.00 0.00 A ATOM 355 HA ARG A 32 -8.166 -3.356 2.138 1.00 0.00 A ATOM 356 HB2 ARG A 32 -9.644 -4.993 3.085 1.00 0.00 A ATOM 357 HB1 ARG A 32 -10.068 -3.920 4.462 1.00 0.00 A ATOM 358 HD2 ARG A 32 -13.102 -3.947 2.078 1.00 0.00 A ATOM 359 HD1 ARG A 32 -11.944 -5.348 2.087 1.00 0.00 A ATOM 360 HE ARG A 32 -12.135 -4.180 4.740 1.00 0.00 A ATOM 361 HG2 ARG A 32 -11.342 -2.443 2.958 1.00 0.00 A ATOM 362 HG1 ARG A 32 -10.712 -3.303 1.509 1.00 0.00 A ATOM 363 HH11 ARG A 32 -13.974 -6.242 2.439 1.00 0.00 A ATOM 364 HH12 ARG A 32 -14.740 -7.162 3.691 1.00 0.00 A ATOM 365 HH21 ARG A 32 -13.183 -5.445 6.375 1.00 0.00 A ATOM 366 HH22 ARG A 32 -14.288 -6.706 5.939 1.00 0.00 A ATOM 367 N ARG A 32 -7.440 -3.724 4.009 1.00 0.00 A ATOM 368 NE ARG A 32 -12.592 -4.691 4.012 1.00 0.00 A ATOM 369 NH1 ARG A 32 -14.117 -6.432 3.410 1.00 0.00 A ATOM 370 NH2 ARG A 32 -13.662 -5.973 5.674 1.00 0.00 A ATOM 371 O ARG A 32 -8.663 -0.950 2.353 1.00 0.00 A ATOM 372 C CYS A 33 -7.745 0.825 5.137 1.00 0.00 A ATOM 373 CA CYS A 33 -9.072 0.168 4.903 1.00 0.00 A ATOM 374 CB CYS A 33 -9.850 0.394 6.210 1.00 0.00 A ATOM 375 HN CYS A 33 -8.907 -1.851 5.371 1.00 0.00 A ATOM 376 HA CYS A 33 -9.577 0.662 4.084 1.00 0.00 A ATOM 377 HB2 CYS A 33 -9.286 -0.077 7.044 1.00 0.00 A ATOM 378 HB1 CYS A 33 -9.871 1.490 6.400 1.00 0.00 A ATOM 379 HG CYS A 33 -11.868 0.096 7.363 1.00 0.00 A ATOM 380 N CYS A 33 -8.891 -1.232 4.589 1.00 0.00 A ATOM 381 O CYS A 33 -7.491 1.917 4.630 1.00 0.00 A ATOM 382 SG CYS A 33 -11.541 -0.277 6.134 1.00 0.00 A ATOM 383 C CYS A 34 -4.661 0.151 5.294 1.00 0.00 A ATOM 384 CA CYS A 34 -5.589 0.626 6.374 1.00 0.00 A ATOM 385 CB CYS A 34 -5.263 0.092 7.809 1.00 0.00 A ATOM 386 HN CYS A 34 -7.132 -0.742 6.304 1.00 0.00 A ATOM 387 HA CYS A 34 -5.581 1.707 6.386 1.00 0.00 A ATOM 388 HB2 CYS A 34 -5.771 0.767 8.531 1.00 0.00 A ATOM 389 HB1 CYS A 34 -5.769 -0.889 7.915 1.00 0.00 A ATOM 390 N CYS A 34 -6.880 0.151 5.938 1.00 0.00 A ATOM 391 O CYS A 34 -3.945 -0.841 5.414 1.00 0.00 A ATOM 392 SG CYS A 34 -3.516 -0.134 8.311 1.00 0.00 A ATOM 393 C PHE A 35 -3.204 1.762 2.695 1.00 0.00 A ATOM 394 CA PHE A 35 -4.057 0.554 2.941 1.00 0.00 A ATOM 395 CB PHE A 35 -5.123 0.368 1.828 1.00 0.00 A ATOM 396 CD1 PHE A 35 -4.404 -1.723 0.617 1.00 0.00 A ATOM 397 CD2 PHE A 35 -4.205 0.401 -0.504 1.00 0.00 A ATOM 398 CE1 PHE A 35 -3.824 -2.368 -0.480 1.00 0.00 A ATOM 399 CE2 PHE A 35 -3.683 -0.237 -1.630 1.00 0.00 A ATOM 400 CG PHE A 35 -4.566 -0.330 0.630 1.00 0.00 A ATOM 401 CZ PHE A 35 -3.481 -1.624 -1.622 1.00 0.00 A ATOM 402 HN PHE A 35 -5.385 1.642 4.111 1.00 0.00 A ATOM 403 HA PHE A 35 -3.439 -0.324 3.070 1.00 0.00 A ATOM 404 HB2 PHE A 35 -5.952 -0.262 2.212 1.00 0.00 A ATOM 405 HB1 PHE A 35 -5.567 1.335 1.519 1.00 0.00 A ATOM 406 HD1 PHE A 35 -4.712 -2.309 1.467 1.00 0.00 A ATOM 407 HD2 PHE A 35 -4.342 1.467 -0.502 1.00 0.00 A ATOM 408 HE1 PHE A 35 -3.642 -3.434 -0.406 1.00 0.00 A ATOM 409 HE2 PHE A 35 -3.430 0.356 -2.491 1.00 0.00 A ATOM 410 HZ PHE A 35 -3.069 -2.098 -2.501 1.00 0.00 A ATOM 411 N PHE A 35 -4.715 0.894 4.170 1.00 0.00 A ATOM 412 O PHE A 35 -3.691 2.883 2.798 1.00 0.00 A ATOM 413 C LEU A 36 0.108 2.545 1.362 1.00 0.00 A ATOM 414 CA LEU A 36 -0.982 2.671 2.390 1.00 0.00 A ATOM 415 CB LEU A 36 -0.291 2.696 3.780 1.00 0.00 A ATOM 416 CD1 LEU A 36 -0.777 0.284 4.882 1.00 0.00 A ATOM 417 CD2 LEU A 36 1.419 0.658 3.634 1.00 0.00 A ATOM 418 CG LEU A 36 0.239 1.332 4.362 1.00 0.00 A ATOM 419 HN LEU A 36 -1.402 0.724 2.665 1.00 0.00 A ATOM 420 HA LEU A 36 -1.500 3.603 2.210 1.00 0.00 A ATOM 421 HB2 LEU A 36 0.534 3.442 3.796 1.00 0.00 A ATOM 422 HB1 LEU A 36 -1.050 3.064 4.503 1.00 0.00 A ATOM 423 HD11 LEU A 36 -1.574 0.774 5.481 1.00 0.00 A ATOM 424 HD12 LEU A 36 -1.246 -0.277 4.049 1.00 0.00 A ATOM 425 HD13 LEU A 36 -0.260 -0.459 5.526 1.00 0.00 A ATOM 426 HD21 LEU A 36 2.206 1.399 3.385 1.00 0.00 A ATOM 427 HD22 LEU A 36 1.872 -0.120 4.286 1.00 0.00 A ATOM 428 HD23 LEU A 36 1.080 0.160 2.703 1.00 0.00 A ATOM 429 HG LEU A 36 0.658 1.679 5.298 1.00 0.00 A ATOM 430 N LEU A 36 -1.886 1.571 2.444 1.00 0.00 A ATOM 431 O LEU A 36 0.353 1.491 0.775 1.00 0.00 A ATOM 432 C CYS A 37 3.077 3.370 1.417 1.00 0.00 A ATOM 433 CA CYS A 37 2.044 3.892 0.473 1.00 0.00 A ATOM 434 CB CYS A 37 2.271 5.407 0.342 1.00 0.00 A ATOM 435 HN CYS A 37 0.368 4.570 1.414 1.00 0.00 A ATOM 436 HA CYS A 37 2.114 3.376 -0.470 1.00 0.00 A ATOM 437 HB2 CYS A 37 1.353 5.799 -0.097 1.00 0.00 A ATOM 438 HB1 CYS A 37 2.314 5.873 1.323 1.00 0.00 A ATOM 439 N CYS A 37 0.788 3.700 1.154 1.00 0.00 A ATOM 440 O CYS A 37 3.061 3.697 2.598 1.00 0.00 A ATOM 441 SG CYS A 37 3.590 6.030 -0.709 1.00 0.00 A ATOM 442 C MET A 38 6.166 3.064 1.832 1.00 0.00 A ATOM 443 CA MET A 38 5.083 2.016 1.734 1.00 0.00 A ATOM 444 CB MET A 38 5.633 0.706 1.130 1.00 0.00 A ATOM 445 CE MET A 38 8.002 -2.304 2.686 1.00 0.00 A ATOM 446 CG MET A 38 6.573 -0.117 2.018 1.00 0.00 A ATOM 447 HN MET A 38 4.020 2.266 -0.036 1.00 0.00 A ATOM 448 HA MET A 38 4.703 1.806 2.724 1.00 0.00 A ATOM 449 HB2 MET A 38 4.755 0.054 0.933 1.00 0.00 A ATOM 450 HB1 MET A 38 6.121 0.919 0.157 1.00 0.00 A ATOM 451 HE1 MET A 38 7.421 -2.328 3.632 1.00 0.00 A ATOM 452 HE2 MET A 38 8.393 -3.327 2.498 1.00 0.00 A ATOM 453 HE3 MET A 38 8.871 -1.627 2.833 1.00 0.00 A ATOM 454 HG2 MET A 38 7.508 0.459 2.186 1.00 0.00 A ATOM 455 HG1 MET A 38 6.077 -0.252 3.003 1.00 0.00 A ATOM 456 N MET A 38 4.012 2.539 0.923 1.00 0.00 A ATOM 457 O MET A 38 7.061 2.960 2.671 1.00 0.00 A ATOM 458 SD MET A 38 6.969 -1.743 1.303 1.00 0.00 A ATOM 459 C VAL A 39 6.650 6.250 1.954 1.00 0.00 A ATOM 460 CA VAL A 39 7.068 5.192 0.981 1.00 0.00 A ATOM 461 CB VAL A 39 7.344 5.882 -0.361 1.00 0.00 A ATOM 462 CG1 VAL A 39 8.770 6.437 -0.329 1.00 0.00 A ATOM 463 CG2 VAL A 39 7.017 4.939 -1.495 1.00 0.00 A ATOM 464 HN VAL A 39 5.295 4.215 0.364 1.00 0.00 A ATOM 465 HA VAL A 39 8.005 4.769 1.319 1.00 0.00 A ATOM 466 HB VAL A 39 6.702 6.748 -0.620 1.00 0.00 A ATOM 467 HG11 VAL A 39 9.507 5.629 -0.139 1.00 0.00 A ATOM 468 HG12 VAL A 39 9.007 6.938 -1.291 1.00 0.00 A ATOM 469 HG13 VAL A 39 8.824 7.188 0.489 1.00 0.00 A ATOM 470 HG21 VAL A 39 7.466 3.932 -1.368 1.00 0.00 A ATOM 471 HG22 VAL A 39 5.909 4.899 -1.462 1.00 0.00 A ATOM 472 HG23 VAL A 39 7.323 5.380 -2.464 1.00 0.00 A ATOM 473 N VAL A 39 6.078 4.131 0.990 1.00 0.00 A ATOM 474 O VAL A 39 7.102 6.275 3.098 1.00 0.00 A ATOM 475 C CYS A 40 4.420 8.063 3.305 1.00 0.00 A ATOM 476 CA CYS A 40 5.385 8.343 2.195 1.00 0.00 A ATOM 477 CB CYS A 40 4.836 9.337 1.157 1.00 0.00 A ATOM 478 HN CYS A 40 5.407 7.108 0.538 1.00 0.00 A ATOM 479 HA CYS A 40 6.286 8.765 2.620 1.00 0.00 A ATOM 480 HB2 CYS A 40 5.098 10.353 1.479 1.00 0.00 A ATOM 481 HB1 CYS A 40 5.423 9.106 0.254 1.00 0.00 A ATOM 482 N CYS A 40 5.764 7.157 1.487 1.00 0.00 A ATOM 483 O CYS A 40 4.551 8.598 4.405 1.00 0.00 A ATOM 484 SG CYS A 40 3.095 9.241 0.657 1.00 0.00 A ATOM 485 C ARG A 41 1.170 7.654 3.675 1.00 0.00 A ATOM 486 CA ARG A 41 2.341 6.712 3.780 1.00 0.00 A ATOM 487 CB ARG A 41 2.662 6.415 5.282 1.00 0.00 A ATOM 488 CD ARG A 41 3.306 3.965 5.745 1.00 0.00 A ATOM 489 CG ARG A 41 3.797 5.400 5.508 1.00 0.00 A ATOM 490 CZ ARG A 41 4.401 1.706 5.904 1.00 0.00 A ATOM 491 HN ARG A 41 3.454 6.931 1.991 1.00 0.00 A ATOM 492 HA ARG A 41 2.026 5.779 3.344 1.00 0.00 A ATOM 493 HB2 ARG A 41 2.959 7.359 5.787 1.00 0.00 A ATOM 494 HB1 ARG A 41 1.758 6.034 5.807 1.00 0.00 A ATOM 495 HD2 ARG A 41 2.888 3.863 6.771 1.00 0.00 A ATOM 496 HD1 ARG A 41 2.534 3.673 5.003 1.00 0.00 A ATOM 497 HE ARG A 41 5.318 3.390 5.185 1.00 0.00 A ATOM 498 HG2 ARG A 41 4.493 5.442 4.642 1.00 0.00 A ATOM 499 HG1 ARG A 41 4.368 5.704 6.411 1.00 0.00 A ATOM 500 HH11 ARG A 41 2.484 1.746 6.644 1.00 0.00 A ATOM 501 HH12 ARG A 41 3.248 0.192 6.684 1.00 0.00 A ATOM 502 HH21 ARG A 41 6.303 1.283 5.250 1.00 0.00 A ATOM 503 HH22 ARG A 41 5.431 -0.072 5.885 1.00 0.00 A ATOM 504 N ARG A 41 3.442 7.200 2.965 1.00 0.00 A ATOM 505 NE ARG A 41 4.474 3.035 5.589 1.00 0.00 A ATOM 506 NH1 ARG A 41 3.278 1.167 6.461 1.00 0.00 A ATOM 507 NH2 ARG A 41 5.475 0.901 5.659 1.00 0.00 A ATOM 508 O ARG A 41 0.745 8.193 4.696 1.00 0.00 A ATOM 509 C LYS A 42 -1.760 7.697 2.575 1.00 0.00 A ATOM 510 CA LYS A 42 -0.624 8.665 2.346 1.00 0.00 A ATOM 511 CB LYS A 42 -0.634 9.524 1.048 1.00 0.00 A ATOM 512 CD LYS A 42 -2.108 8.358 -0.647 1.00 0.00 A ATOM 513 CE LYS A 42 -2.928 8.591 -1.920 1.00 0.00 A ATOM 514 CG LYS A 42 -1.888 9.622 0.177 1.00 0.00 A ATOM 515 HN LYS A 42 0.829 7.470 1.559 1.00 0.00 A ATOM 516 HA LYS A 42 -0.663 9.377 3.159 1.00 0.00 A ATOM 517 HB2 LYS A 42 -0.351 10.558 1.341 1.00 0.00 A ATOM 518 HB1 LYS A 42 0.174 9.155 0.382 1.00 0.00 A ATOM 519 HD2 LYS A 42 -1.089 8.006 -0.906 1.00 0.00 A ATOM 520 HD1 LYS A 42 -2.563 7.561 -0.025 1.00 0.00 A ATOM 521 HE2 LYS A 42 -2.464 9.384 -2.544 1.00 0.00 A ATOM 522 HE1 LYS A 42 -2.994 7.658 -2.514 1.00 0.00 A ATOM 523 HG2 LYS A 42 -2.791 9.900 0.761 1.00 0.00 A ATOM 524 HG1 LYS A 42 -1.689 10.442 -0.547 1.00 0.00 A ATOM 525 HZ1 LYS A 42 -4.774 8.275 -1.032 1.00 0.00 A ATOM 526 HZ2 LYS A 42 -4.286 9.901 -1.064 1.00 0.00 A ATOM 527 HZ3 LYS A 42 -4.842 9.154 -2.485 1.00 0.00 A ATOM 528 N LYS A 42 0.594 7.896 2.450 1.00 0.00 A ATOM 529 NZ LYS A 42 -4.311 9.012 -1.602 1.00 0.00 A ATOM 530 O LYS A 42 -1.553 6.484 2.522 1.00 0.00 A ATOM 531 C ASN A 43 -4.660 6.878 1.767 1.00 0.00 A ATOM 532 CA ASN A 43 -4.159 7.395 3.090 1.00 0.00 A ATOM 533 CB ASN A 43 -5.309 8.165 3.789 1.00 0.00 A ATOM 534 CG ASN A 43 -4.843 8.604 5.183 1.00 0.00 A ATOM 535 HN ASN A 43 -3.134 9.193 2.908 1.00 0.00 A ATOM 536 HA ASN A 43 -3.872 6.551 3.703 1.00 0.00 A ATOM 537 HB2 ASN A 43 -5.614 9.049 3.184 1.00 0.00 A ATOM 538 HB1 ASN A 43 -6.194 7.504 3.916 1.00 0.00 A ATOM 539 HD21 ASN A 43 -4.933 10.597 4.699 1.00 0.00 A ATOM 540 HD22 ASN A 43 -4.418 10.261 6.319 1.00 0.00 A ATOM 541 N ASN A 43 -2.986 8.209 2.857 1.00 0.00 A ATOM 542 ND2 ASN A 43 -4.721 9.939 5.422 1.00 0.00 A ATOM 543 O ASN A 43 -5.385 7.558 1.042 1.00 0.00 A ATOM 544 OD1 ASN A 43 -4.591 7.759 6.041 1.00 0.00 A ATOM 545 C LEU A 44 -5.621 4.027 0.453 1.00 0.00 A ATOM 546 CA LEU A 44 -4.476 4.972 0.184 1.00 0.00 A ATOM 547 CB LEU A 44 -3.184 4.231 -0.265 1.00 0.00 A ATOM 548 CD1 LEU A 44 -3.212 4.851 -2.765 1.00 0.00 A ATOM 549 CD2 LEU A 44 -1.751 2.968 -1.895 1.00 0.00 A ATOM 550 CG LEU A 44 -3.077 3.732 -1.722 1.00 0.00 A ATOM 551 HN LEU A 44 -3.664 5.121 2.069 1.00 0.00 A ATOM 552 HA LEU A 44 -4.773 5.702 -0.556 1.00 0.00 A ATOM 553 HB2 LEU A 44 -2.325 4.922 -0.100 1.00 0.00 A ATOM 554 HB1 LEU A 44 -3.012 3.362 0.402 1.00 0.00 A ATOM 555 HD11 LEU A 44 -2.408 5.600 -2.609 1.00 0.00 A ATOM 556 HD12 LEU A 44 -3.111 4.437 -3.791 1.00 0.00 A ATOM 557 HD13 LEU A 44 -4.196 5.360 -2.689 1.00 0.00 A ATOM 558 HD21 LEU A 44 -0.890 3.603 -1.590 1.00 0.00 A ATOM 559 HD22 LEU A 44 -1.740 2.053 -1.266 1.00 0.00 A ATOM 560 HD23 LEU A 44 -1.608 2.674 -2.956 1.00 0.00 A ATOM 561 HG LEU A 44 -3.900 3.016 -1.922 1.00 0.00 A ATOM 562 N LEU A 44 -4.234 5.639 1.435 1.00 0.00 A ATOM 563 O LEU A 44 -5.991 3.807 1.610 1.00 0.00 A ATOM 564 C ASP A 45 -7.664 1.991 -1.754 1.00 0.00 A ATOM 565 CA ASP A 45 -7.445 2.696 -0.448 1.00 0.00 A ATOM 566 CB ASP A 45 -8.702 3.516 0.022 1.00 0.00 A ATOM 567 CG ASP A 45 -9.054 4.720 -0.878 1.00 0.00 A ATOM 568 HN ASP A 45 -5.891 3.550 -1.546 1.00 0.00 A ATOM 569 HA ASP A 45 -7.249 1.931 0.289 1.00 0.00 A ATOM 570 HB2 ASP A 45 -9.585 2.847 0.124 1.00 0.00 A ATOM 571 HB1 ASP A 45 -8.501 3.919 1.037 1.00 0.00 A ATOM 572 N ASP A 45 -6.240 3.470 -0.612 1.00 0.00 A ATOM 573 O ASP A 45 -6.705 1.599 -2.419 1.00 0.00 A ATOM 574 OD1 ASP A 45 -8.234 5.672 -0.982 1.00 0.00 A ATOM 575 OD2 ASP A 45 -10.171 4.699 -1.462 1.00 0.00 A ATOM 576 C SER A 46 -9.587 2.310 -4.398 1.00 0.00 A ATOM 577 CA SER A 46 -9.347 1.212 -3.394 1.00 0.00 A ATOM 578 CB SER A 46 -10.637 0.366 -3.245 1.00 0.00 A ATOM 579 HN SER A 46 -9.702 2.133 -1.579 1.00 0.00 A ATOM 580 HA SER A 46 -8.549 0.580 -3.760 1.00 0.00 A ATOM 581 HB2 SER A 46 -11.482 0.992 -2.883 1.00 0.00 A ATOM 582 HB1 SER A 46 -10.918 -0.092 -4.218 1.00 0.00 A ATOM 583 HG SER A 46 -10.443 -0.278 -1.445 1.00 0.00 A ATOM 584 N SER A 46 -8.947 1.815 -2.149 1.00 0.00 A ATOM 585 O SER A 46 -10.581 2.302 -5.123 1.00 0.00 A ATOM 586 OG SER A 46 -10.431 -0.687 -2.313 1.00 0.00 A ATOM 587 C THR A 47 -7.799 3.546 -6.630 1.00 0.00 A ATOM 588 CA THR A 47 -8.544 4.258 -5.533 1.00 0.00 A ATOM 589 CB THR A 47 -7.864 5.561 -5.119 1.00 0.00 A ATOM 590 CG2 THR A 47 -8.925 6.456 -4.447 1.00 0.00 A ATOM 591 HN THR A 47 -7.865 3.278 -3.845 1.00 0.00 A ATOM 592 HA THR A 47 -9.537 4.481 -5.898 1.00 0.00 A ATOM 593 HB THR A 47 -7.487 6.105 -6.013 1.00 0.00 A ATOM 594 HG1 THR A 47 -6.316 6.193 -4.163 1.00 0.00 A ATOM 595 HG21 THR A 47 -9.354 5.960 -3.552 1.00 0.00 A ATOM 596 HG22 THR A 47 -8.477 7.424 -4.133 1.00 0.00 A ATOM 597 HG23 THR A 47 -9.752 6.671 -5.156 1.00 0.00 A ATOM 598 N THR A 47 -8.632 3.272 -4.482 1.00 0.00 A ATOM 599 O THR A 47 -8.423 2.974 -7.523 1.00 0.00 A ATOM 600 OG1 THR A 47 -6.782 5.355 -4.213 1.00 0.00 A ATOM 601 C THR A 48 -4.749 2.098 -6.289 1.00 0.00 A ATOM 602 CA THR A 48 -5.626 2.693 -7.365 1.00 0.00 A ATOM 603 CB THR A 48 -4.868 3.451 -8.463 1.00 0.00 A ATOM 604 CG2 THR A 48 -5.874 3.841 -9.568 1.00 0.00 A ATOM 605 HN THR A 48 -5.889 4.004 -5.891 1.00 0.00 A ATOM 606 HA THR A 48 -6.205 1.889 -7.798 1.00 0.00 A ATOM 607 HB THR A 48 -4.100 2.802 -8.937 1.00 0.00 A ATOM 608 HG1 THR A 48 -3.653 4.931 -8.675 1.00 0.00 A ATOM 609 HG21 THR A 48 -6.382 2.935 -9.963 1.00 0.00 A ATOM 610 HG22 THR A 48 -6.649 4.538 -9.181 1.00 0.00 A ATOM 611 HG23 THR A 48 -5.349 4.339 -10.411 1.00 0.00 A ATOM 612 N THR A 48 -6.448 3.526 -6.562 1.00 0.00 A ATOM 613 O THR A 48 -5.238 1.685 -5.238 1.00 0.00 A ATOM 614 OG1 THR A 48 -4.238 4.634 -7.974 1.00 0.00 A ATOM 615 C VAL A 49 -1.243 1.483 -7.049 1.00 0.00 A ATOM 616 CA VAL A 49 -2.284 1.514 -5.955 1.00 0.00 A ATOM 617 CB VAL A 49 -2.489 0.231 -5.233 1.00 0.00 A ATOM 618 CG1 VAL A 49 -2.772 -0.812 -6.273 1.00 0.00 A ATOM 619 CG2 VAL A 49 -1.321 -0.124 -4.287 1.00 0.00 A ATOM 620 HN VAL A 49 -3.228 2.497 -7.435 1.00 0.00 A ATOM 621 HA VAL A 49 -1.979 2.165 -5.208 1.00 0.00 A ATOM 622 HB VAL A 49 -3.398 0.436 -4.645 1.00 0.00 A ATOM 623 HG11 VAL A 49 -3.481 -0.334 -6.971 1.00 0.00 A ATOM 624 HG12 VAL A 49 -1.815 -0.996 -6.789 1.00 0.00 A ATOM 625 HG13 VAL A 49 -3.182 -1.735 -5.823 1.00 0.00 A ATOM 626 HG21 VAL A 49 -1.092 0.713 -3.596 1.00 0.00 A ATOM 627 HG22 VAL A 49 -1.592 -1.009 -3.679 1.00 0.00 A ATOM 628 HG23 VAL A 49 -0.401 -0.376 -4.853 1.00 0.00 A ATOM 629 N VAL A 49 -3.442 2.070 -6.590 1.00 0.00 A ATOM 630 O VAL A 49 -1.583 1.539 -8.231 1.00 0.00 A ATOM 631 C ALA A 50 2.187 0.436 -6.963 1.00 0.00 A ATOM 632 CA ALA A 50 1.095 1.187 -7.652 1.00 0.00 A ATOM 633 CB ALA A 50 1.687 2.498 -8.198 1.00 0.00 A ATOM 634 HN ALA A 50 0.337 1.394 -5.731 1.00 0.00 A ATOM 635 HA ALA A 50 0.722 0.574 -8.462 1.00 0.00 A ATOM 636 HB1 ALA A 50 2.113 3.119 -7.380 1.00 0.00 A ATOM 637 HB2 ALA A 50 2.484 2.300 -8.947 1.00 0.00 A ATOM 638 HB3 ALA A 50 0.890 3.090 -8.697 1.00 0.00 A ATOM 639 N ALA A 50 0.053 1.396 -6.686 1.00 0.00 A ATOM 640 O ALA A 50 2.242 0.368 -5.738 1.00 0.00 A ATOM 641 C ILE A 51 5.389 -0.148 -8.092 1.00 0.00 A ATOM 642 CA ILE A 51 4.288 -0.788 -7.298 1.00 0.00 A ATOM 643 CB ILE A 51 4.239 -2.305 -7.479 1.00 0.00 A ATOM 644 CD1 ILE A 51 5.020 -2.903 -5.147 1.00 0.00 A ATOM 645 CG1 ILE A 51 5.300 -3.040 -6.638 1.00 0.00 A ATOM 646 CG2 ILE A 51 4.252 -2.726 -8.969 1.00 0.00 A ATOM 647 HN ILE A 51 3.003 -0.173 -8.750 1.00 0.00 A ATOM 648 HA ILE A 51 4.436 -0.523 -6.262 1.00 0.00 A ATOM 649 HB ILE A 51 3.257 -2.636 -7.078 1.00 0.00 A ATOM 650 HD11 ILE A 51 3.992 -3.264 -4.931 1.00 0.00 A ATOM 651 HD12 ILE A 51 5.752 -3.480 -4.545 1.00 0.00 A ATOM 652 HD13 ILE A 51 5.067 -1.837 -4.853 1.00 0.00 A ATOM 653 HG12 ILE A 51 5.269 -4.120 -6.896 1.00 0.00 A ATOM 654 HG11 ILE A 51 6.318 -2.662 -6.873 1.00 0.00 A ATOM 655 HG21 ILE A 51 3.456 -2.203 -9.540 1.00 0.00 A ATOM 656 HG22 ILE A 51 5.234 -2.508 -9.441 1.00 0.00 A ATOM 657 HG23 ILE A 51 4.072 -3.820 -9.050 1.00 0.00 A ATOM 658 N ILE A 51 3.096 -0.156 -7.765 1.00 0.00 A ATOM 659 O ILE A 51 5.206 0.200 -9.259 1.00 0.00 A ATOM 660 C HIS A 52 8.870 -0.149 -7.409 1.00 0.00 A ATOM 661 CA HIS A 52 7.740 0.446 -8.183 1.00 0.00 A ATOM 662 CB HIS A 52 7.921 1.979 -8.314 1.00 0.00 A ATOM 663 CD2 HIS A 52 8.842 2.864 -10.564 1.00 0.00 A ATOM 664 CE1 HIS A 52 10.976 2.687 -10.138 1.00 0.00 A ATOM 665 CG HIS A 52 8.978 2.382 -9.307 1.00 0.00 A ATOM 666 HN HIS A 52 6.700 -0.171 -6.496 1.00 0.00 A ATOM 667 HA HIS A 52 7.720 -0.004 -9.167 1.00 0.00 A ATOM 668 HB2 HIS A 52 6.961 2.403 -8.675 1.00 0.00 A ATOM 669 HB1 HIS A 52 8.137 2.444 -7.331 1.00 0.00 A ATOM 670 HD1 HIS A 52 10.736 1.939 -8.217 1.00 0.00 A ATOM 671 HD2 HIS A 52 7.949 3.091 -11.134 1.00 0.00 A ATOM 672 HE1 HIS A 52 12.040 2.721 -10.242 1.00 0.00 A ATOM 673 N HIS A 52 6.567 0.044 -7.462 1.00 0.00 A ATOM 674 ND1 HIS A 52 10.321 2.277 -9.061 1.00 0.00 A ATOM 675 NE2 HIS A 52 10.101 3.049 -11.065 1.00 0.00 A ATOM 676 O HIS A 52 9.111 0.227 -6.263 1.00 0.00 A ATOM 677 C ASP A 53 10.292 -2.681 -6.338 1.00 0.00 A ATOM 678 CA ASP A 53 10.713 -1.816 -7.509 1.00 0.00 A ATOM 679 CB ASP A 53 11.932 -0.876 -7.223 1.00 0.00 A ATOM 680 CG ASP A 53 13.277 -1.617 -7.083 1.00 0.00 A ATOM 681 HN ASP A 53 9.319 -1.393 -8.969 1.00 0.00 A ATOM 682 HA ASP A 53 11.000 -2.487 -8.305 1.00 0.00 A ATOM 683 HB2 ASP A 53 12.037 -0.184 -8.086 1.00 0.00 A ATOM 684 HB1 ASP A 53 11.751 -0.251 -6.321 1.00 0.00 A ATOM 685 N ASP A 53 9.571 -1.117 -8.044 1.00 0.00 A ATOM 686 O ASP A 53 9.470 -3.582 -6.496 1.00 0.00 A ATOM 687 OD1 ASP A 53 13.332 -2.864 -7.268 1.00 0.00 A ATOM 688 OD2 ASP A 53 14.282 -0.917 -6.787 1.00 0.00 A ATOM 689 C ALA A 54 9.609 -2.759 -3.070 1.00 0.00 A ATOM 690 CA ALA A 54 10.708 -3.249 -3.970 1.00 0.00 A ATOM 691 CB ALA A 54 12.006 -3.260 -3.133 1.00 0.00 A ATOM 692 HN ALA A 54 11.497 -1.659 -5.031 1.00 0.00 A ATOM 693 HA ALA A 54 10.482 -4.261 -4.277 1.00 0.00 A ATOM 694 HB1 ALA A 54 12.848 -3.632 -3.755 1.00 0.00 A ATOM 695 HB2 ALA A 54 12.265 -2.236 -2.783 1.00 0.00 A ATOM 696 HB3 ALA A 54 11.914 -3.926 -2.248 1.00 0.00 A ATOM 697 N ALA A 54 10.865 -2.423 -5.140 1.00 0.00 A ATOM 698 O ALA A 54 9.213 -3.481 -2.157 1.00 0.00 A ATOM 699 C GLU A 55 6.974 -0.391 -3.121 1.00 0.00 A ATOM 700 CA GLU A 55 8.165 -0.907 -2.377 1.00 0.00 A ATOM 701 CB GLU A 55 8.790 0.256 -1.552 1.00 0.00 A ATOM 702 CD GLU A 55 10.781 1.064 -2.926 1.00 0.00 A ATOM 703 CG GLU A 55 9.414 1.432 -2.333 1.00 0.00 A ATOM 704 HN GLU A 55 9.379 -0.965 -4.068 1.00 0.00 A ATOM 705 HA GLU A 55 7.795 -1.644 -1.677 1.00 0.00 A ATOM 706 HB2 GLU A 55 8.000 0.704 -0.914 1.00 0.00 A ATOM 707 HB1 GLU A 55 9.552 -0.169 -0.865 1.00 0.00 A ATOM 708 HG2 GLU A 55 8.715 1.775 -3.125 1.00 0.00 A ATOM 709 HG1 GLU A 55 9.571 2.275 -1.627 1.00 0.00 A ATOM 710 N GLU A 55 9.092 -1.526 -3.294 1.00 0.00 A ATOM 711 O GLU A 55 6.982 -0.261 -4.343 1.00 0.00 A ATOM 712 OE1 GLU A 55 11.679 0.654 -2.142 1.00 0.00 A ATOM 713 OE2 GLU A 55 10.950 1.195 -4.168 1.00 0.00 A ATOM 714 C VAL A 56 4.708 1.845 -2.861 1.00 0.00 A ATOM 715 CA VAL A 56 4.624 0.361 -2.825 1.00 0.00 A ATOM 716 CB VAL A 56 3.479 -0.031 -1.899 1.00 0.00 A ATOM 717 CG1 VAL A 56 2.103 0.562 -2.329 1.00 0.00 A ATOM 718 CG2 VAL A 56 3.483 -1.568 -1.827 1.00 0.00 A ATOM 719 HN VAL A 56 5.952 -0.212 -1.358 1.00 0.00 A ATOM 720 HA VAL A 56 4.448 -0.019 -3.822 1.00 0.00 A ATOM 721 HB VAL A 56 3.678 0.347 -0.876 1.00 0.00 A ATOM 722 HG11 VAL A 56 1.826 0.235 -3.350 1.00 0.00 A ATOM 723 HG12 VAL A 56 1.306 0.214 -1.638 1.00 0.00 A ATOM 724 HG13 VAL A 56 2.081 1.678 -2.307 1.00 0.00 A ATOM 725 HG21 VAL A 56 3.391 -2.004 -2.843 1.00 0.00 A ATOM 726 HG22 VAL A 56 4.409 -1.959 -1.355 1.00 0.00 A ATOM 727 HG23 VAL A 56 2.626 -1.914 -1.220 1.00 0.00 A ATOM 728 N VAL A 56 5.902 -0.098 -2.348 1.00 0.00 A ATOM 729 O VAL A 56 5.131 2.476 -1.897 1.00 0.00 A ATOM 730 C TYR A 57 2.578 3.932 -4.186 1.00 0.00 A ATOM 731 CA TYR A 57 4.062 3.835 -4.117 1.00 0.00 A ATOM 732 CB TYR A 57 4.656 4.471 -5.403 1.00 0.00 A ATOM 733 CD1 TYR A 57 7.057 3.654 -5.141 1.00 0.00 A ATOM 734 CD2 TYR A 57 6.636 6.032 -5.260 1.00 0.00 A ATOM 735 CE1 TYR A 57 8.429 3.903 -5.001 1.00 0.00 A ATOM 736 CE2 TYR A 57 8.007 6.290 -5.128 1.00 0.00 A ATOM 737 CG TYR A 57 6.137 4.715 -5.260 1.00 0.00 A ATOM 738 CZ TYR A 57 8.906 5.222 -4.989 1.00 0.00 A ATOM 739 HN TYR A 57 3.999 1.880 -4.783 1.00 0.00 A ATOM 740 HA TYR A 57 4.379 4.363 -3.229 1.00 0.00 A ATOM 741 HB2 TYR A 57 4.494 3.810 -6.283 1.00 0.00 A ATOM 742 HB1 TYR A 57 4.175 5.453 -5.607 1.00 0.00 A ATOM 743 HD1 TYR A 57 6.717 2.629 -5.161 1.00 0.00 A ATOM 744 HD2 TYR A 57 5.953 6.861 -5.359 1.00 0.00 A ATOM 745 HE1 TYR A 57 9.111 3.071 -4.903 1.00 0.00 A ATOM 746 HE2 TYR A 57 8.361 7.311 -5.126 1.00 0.00 A ATOM 747 HH TYR A 57 10.734 4.625 -4.759 1.00 0.00 A ATOM 748 N TYR A 57 4.287 2.425 -3.999 1.00 0.00 A ATOM 749 O TYR A 57 1.897 3.029 -4.667 1.00 0.00 A ATOM 750 OH TYR A 57 10.288 5.471 -4.837 1.00 0.00 A ATOM 751 C CYS A 58 0.089 5.813 -4.831 1.00 0.00 A ATOM 752 CA CYS A 58 0.625 5.261 -3.547 1.00 0.00 A ATOM 753 CB CYS A 58 0.498 6.286 -2.376 1.00 0.00 A ATOM 754 HN CYS A 58 2.543 5.677 -3.081 1.00 0.00 A ATOM 755 HA CYS A 58 0.147 4.324 -3.314 1.00 0.00 A ATOM 756 HB2 CYS A 58 -0.194 6.226 -1.485 1.00 0.00 A ATOM 757 HB1 CYS A 58 1.263 5.745 -1.869 1.00 0.00 A ATOM 758 N CYS A 58 2.037 5.063 -3.702 1.00 0.00 A ATOM 759 O CYS A 58 0.574 5.510 -5.919 1.00 0.00 A ATOM 760 SG CYS A 58 1.231 7.935 -2.649 1.00 0.00 A ATOM 761 C LYS A 59 -0.788 8.501 -6.212 1.00 0.00 A ATOM 762 CA LYS A 59 -1.588 7.277 -5.841 1.00 0.00 A ATOM 763 CB LYS A 59 -3.043 7.685 -5.533 1.00 0.00 A ATOM 764 CD LYS A 59 -5.318 8.400 -6.415 1.00 0.00 A ATOM 765 CE LYS A 59 -6.174 8.717 -7.648 1.00 0.00 A ATOM 766 CG LYS A 59 -3.846 8.151 -6.751 1.00 0.00 A ATOM 767 HN LYS A 59 -1.300 6.774 -3.787 1.00 0.00 A ATOM 768 HA LYS A 59 -1.593 6.590 -6.677 1.00 0.00 A ATOM 769 HB2 LYS A 59 -3.559 6.792 -5.123 1.00 0.00 A ATOM 770 HB1 LYS A 59 -3.067 8.477 -4.755 1.00 0.00 A ATOM 771 HD2 LYS A 59 -5.712 7.484 -5.927 1.00 0.00 A ATOM 772 HD1 LYS A 59 -5.381 9.236 -5.685 1.00 0.00 A ATOM 773 HE2 LYS A 59 -5.825 9.650 -8.139 1.00 0.00 A ATOM 774 HE1 LYS A 59 -6.130 7.879 -8.376 1.00 0.00 A ATOM 775 HG2 LYS A 59 -3.404 9.082 -7.168 1.00 0.00 A ATOM 776 HG1 LYS A 59 -3.790 7.361 -7.530 1.00 0.00 A ATOM 777 HZ1 LYS A 59 -7.952 8.040 -6.819 1.00 0.00 A ATOM 778 HZ2 LYS A 59 -7.670 9.700 -6.599 1.00 0.00 A ATOM 779 HZ3 LYS A 59 -8.156 9.115 -8.118 1.00 0.00 A ATOM 780 N LYS A 59 -0.960 6.628 -4.713 1.00 0.00 A ATOM 781 NZ LYS A 59 -7.594 8.907 -7.268 1.00 0.00 A ATOM 782 O LYS A 59 -0.418 8.691 -7.371 1.00 0.00 A ATOM 783 C SER A 60 1.557 10.534 -5.780 1.00 0.00 A ATOM 784 CA SER A 60 0.119 10.642 -5.327 1.00 0.00 A ATOM 785 CB SER A 60 0.041 11.434 -3.991 1.00 0.00 A ATOM 786 HN SER A 60 -0.777 9.122 -4.264 1.00 0.00 A ATOM 787 HA SER A 60 -0.437 11.180 -6.084 1.00 0.00 A ATOM 788 HB2 SER A 60 -1.012 11.430 -3.637 1.00 0.00 A ATOM 789 HB1 SER A 60 0.667 10.962 -3.203 1.00 0.00 A ATOM 790 HG SER A 60 0.344 13.197 -3.282 1.00 0.00 A ATOM 791 N SER A 60 -0.501 9.348 -5.195 1.00 0.00 A ATOM 792 O SER A 60 1.899 11.044 -6.844 1.00 0.00 A ATOM 793 OG SER A 60 0.437 12.793 -4.148 1.00 0.00 A ATOM 794 C CYS A 61 4.253 9.012 -6.406 1.00 0.00 A ATOM 795 CA CYS A 61 3.857 9.844 -5.222 1.00 0.00 A ATOM 796 CB CYS A 61 4.612 9.284 -4.003 1.00 0.00 A ATOM 797 HN CYS A 61 2.193 9.422 -4.118 1.00 0.00 A ATOM 798 HA CYS A 61 4.175 10.863 -5.394 1.00 0.00 A ATOM 799 HB2 CYS A 61 4.442 8.186 -3.941 1.00 0.00 A ATOM 800 HB1 CYS A 61 5.705 9.439 -4.112 1.00 0.00 A ATOM 801 N CYS A 61 2.435 9.866 -4.987 1.00 0.00 A ATOM 802 O CYS A 61 5.368 9.156 -6.897 1.00 0.00 A ATOM 803 SG CYS A 61 4.006 10.026 -2.468 1.00 0.00 A ATOM 804 C TYR A 62 3.528 8.232 -9.298 1.00 0.00 A ATOM 805 CA TYR A 62 3.642 7.344 -8.087 1.00 0.00 A ATOM 806 CB TYR A 62 2.680 6.131 -8.253 1.00 0.00 A ATOM 807 CD1 TYR A 62 4.398 4.637 -9.335 1.00 0.00 A ATOM 808 CD2 TYR A 62 2.334 5.056 -10.530 1.00 0.00 A ATOM 809 CE1 TYR A 62 4.891 3.916 -10.428 1.00 0.00 A ATOM 810 CE2 TYR A 62 2.806 4.297 -11.613 1.00 0.00 A ATOM 811 CG TYR A 62 3.130 5.241 -9.384 1.00 0.00 A ATOM 812 CZ TYR A 62 4.093 3.736 -11.567 1.00 0.00 A ATOM 813 HN TYR A 62 2.449 8.009 -6.511 1.00 0.00 A ATOM 814 HA TYR A 62 4.661 6.990 -8.005 1.00 0.00 A ATOM 815 HB2 TYR A 62 2.701 5.516 -7.330 1.00 0.00 A ATOM 816 HB1 TYR A 62 1.631 6.457 -8.430 1.00 0.00 A ATOM 817 HD1 TYR A 62 5.035 4.775 -8.474 1.00 0.00 A ATOM 818 HD2 TYR A 62 1.360 5.517 -10.588 1.00 0.00 A ATOM 819 HE1 TYR A 62 5.906 3.554 -10.388 1.00 0.00 A ATOM 820 HE2 TYR A 62 2.185 4.173 -12.488 1.00 0.00 A ATOM 821 HH TYR A 62 5.484 2.720 -12.454 1.00 0.00 A ATOM 822 N TYR A 62 3.357 8.129 -6.911 1.00 0.00 A ATOM 823 O TYR A 62 4.417 8.248 -10.148 1.00 0.00 A ATOM 824 OH TYR A 62 4.596 3.013 -12.672 1.00 0.00 A ATOM 825 C GLY A 63 2.868 11.078 -10.616 1.00 0.00 A ATOM 826 CA GLY A 63 2.109 9.784 -10.553 1.00 0.00 A ATOM 827 HN GLY A 63 1.719 8.992 -8.673 1.00 0.00 A ATOM 828 HA2 GLY A 63 2.345 9.201 -11.433 1.00 0.00 A ATOM 829 HA1 GLY A 63 1.058 10.024 -10.482 1.00 0.00 A ATOM 830 N GLY A 63 2.417 8.996 -9.388 1.00 0.00 A ATOM 831 O GLY A 63 2.807 11.758 -11.636 1.00 0.00 A ATOM 832 C LYS A 64 5.707 12.595 -9.533 1.00 0.00 A ATOM 833 CA LYS A 64 4.225 12.772 -9.447 1.00 0.00 A ATOM 834 CB LYS A 64 3.854 13.548 -8.159 1.00 0.00 A ATOM 835 CD LYS A 64 1.414 13.755 -9.050 1.00 0.00 A ATOM 836 CE LYS A 64 0.142 14.611 -9.065 1.00 0.00 A ATOM 837 CG LYS A 64 2.588 14.416 -8.311 1.00 0.00 A ATOM 838 HN LYS A 64 3.600 10.929 -8.696 1.00 0.00 A ATOM 839 HA LYS A 64 3.950 13.385 -10.294 1.00 0.00 A ATOM 840 HB2 LYS A 64 3.723 12.822 -7.328 1.00 0.00 A ATOM 841 HB1 LYS A 64 4.662 14.253 -7.863 1.00 0.00 A ATOM 842 HD2 LYS A 64 1.737 13.542 -10.099 1.00 0.00 A ATOM 843 HD1 LYS A 64 1.198 12.778 -8.569 1.00 0.00 A ATOM 844 HE2 LYS A 64 -0.207 14.809 -8.029 1.00 0.00 A ATOM 845 HE1 LYS A 64 0.327 15.577 -9.582 1.00 0.00 A ATOM 846 HG2 LYS A 64 2.258 14.734 -7.298 1.00 0.00 A ATOM 847 HG1 LYS A 64 2.861 15.328 -8.884 1.00 0.00 A ATOM 848 HZ1 LYS A 64 -1.159 13.013 -9.309 1.00 0.00 A ATOM 849 HZ2 LYS A 64 -1.803 14.512 -9.781 1.00 0.00 A ATOM 850 HZ3 LYS A 64 -0.659 13.731 -10.765 1.00 0.00 A ATOM 851 N LYS A 64 3.569 11.480 -9.527 1.00 0.00 A ATOM 852 NZ LYS A 64 -0.952 13.915 -9.784 1.00 0.00 A ATOM 853 O LYS A 64 6.391 13.446 -10.102 1.00 0.00 A ATOM 854 C LYS A 65 7.967 10.740 -10.479 1.00 0.00 A ATOM 855 CA LYS A 65 7.655 11.169 -9.073 1.00 0.00 A ATOM 856 CB LYS A 65 8.069 10.027 -8.107 1.00 0.00 A ATOM 857 CD LYS A 65 10.491 10.768 -7.594 1.00 0.00 A ATOM 858 CE LYS A 65 11.956 10.319 -7.516 1.00 0.00 A ATOM 859 CG LYS A 65 9.561 9.653 -8.084 1.00 0.00 A ATOM 860 HN LYS A 65 5.681 10.796 -8.532 1.00 0.00 A ATOM 861 HA LYS A 65 8.212 12.066 -8.841 1.00 0.00 A ATOM 862 HB2 LYS A 65 7.787 10.328 -7.075 1.00 0.00 A ATOM 863 HB1 LYS A 65 7.496 9.107 -8.355 1.00 0.00 A ATOM 864 HD2 LYS A 65 10.413 11.635 -8.285 1.00 0.00 A ATOM 865 HD1 LYS A 65 10.150 11.092 -6.587 1.00 0.00 A ATOM 866 HE2 LYS A 65 12.066 9.469 -6.810 1.00 0.00 A ATOM 867 HE1 LYS A 65 12.323 10.012 -8.519 1.00 0.00 A ATOM 868 HG2 LYS A 65 9.678 8.785 -7.400 1.00 0.00 A ATOM 869 HG1 LYS A 65 9.884 9.330 -9.096 1.00 0.00 A ATOM 870 HZ1 LYS A 65 12.755 12.226 -7.691 1.00 0.00 A ATOM 871 HZ2 LYS A 65 12.514 11.717 -6.089 1.00 0.00 A ATOM 872 HZ3 LYS A 65 13.809 11.092 -6.993 1.00 0.00 A ATOM 873 N LYS A 65 6.245 11.476 -8.993 1.00 0.00 A ATOM 874 NZ LYS A 65 12.823 11.421 -7.037 1.00 0.00 A ATOM 875 O LYS A 65 8.939 11.205 -11.075 1.00 0.00 A ATOM 876 C TYR A 66 6.521 9.858 -13.384 1.00 0.00 A ATOM 877 CA TYR A 66 7.360 9.221 -12.309 1.00 0.00 A ATOM 878 CB TYR A 66 7.110 7.685 -12.290 1.00 0.00 A ATOM 879 CD1 TYR A 66 9.384 7.189 -11.256 1.00 0.00 A ATOM 880 CD2 TYR A 66 7.408 6.321 -10.170 1.00 0.00 A ATOM 881 CE1 TYR A 66 10.182 6.662 -10.230 1.00 0.00 A ATOM 882 CE2 TYR A 66 8.195 5.800 -9.134 1.00 0.00 A ATOM 883 CG TYR A 66 7.982 7.045 -11.231 1.00 0.00 A ATOM 884 CZ TYR A 66 9.586 5.978 -9.160 1.00 0.00 A ATOM 885 HN TYR A 66 6.317 9.514 -10.542 1.00 0.00 A ATOM 886 HA TYR A 66 8.392 9.382 -12.590 1.00 0.00 A ATOM 887 HB2 TYR A 66 6.044 7.461 -12.064 1.00 0.00 A ATOM 888 HB1 TYR A 66 7.375 7.224 -13.266 1.00 0.00 A ATOM 889 HD1 TYR A 66 9.861 7.728 -12.061 1.00 0.00 A ATOM 890 HD2 TYR A 66 6.343 6.170 -10.146 1.00 0.00 A ATOM 891 HE1 TYR A 66 11.254 6.798 -10.264 1.00 0.00 A ATOM 892 HE2 TYR A 66 7.723 5.263 -8.323 1.00 0.00 A ATOM 893 HH TYR A 66 11.301 5.681 -8.312 1.00 0.00 A ATOM 894 N TYR A 66 7.122 9.840 -11.032 1.00 0.00 A ATOM 895 O TYR A 66 6.867 9.711 -14.556 1.00 0.00 A ATOM 896 OH TYR A 66 10.386 5.464 -8.117 1.00 0.00 A ATOM 897 C GLY A 67 3.508 10.364 -14.494 1.00 0.00 A ATOM 898 CA GLY A 67 4.645 11.250 -14.086 1.00 0.00 A ATOM 899 HN GLY A 67 5.071 10.760 -12.124 1.00 0.00 A ATOM 900 HA2 GLY A 67 4.238 12.149 -13.647 1.00 0.00 A ATOM 901 HA1 GLY A 67 5.259 11.457 -14.951 1.00 0.00 A ATOM 902 N GLY A 67 5.417 10.593 -13.054 1.00 0.00 A ATOM 903 O GLY A 67 3.315 9.273 -13.959 1.00 0.00 A TER ATOM 904 ZN ZN B 82 -3.286 -2.431 8.741 1.00 0.00 B TER ATOM 905 ZN ZN C 83 3.023 8.236 -1.325 1.00 0.00 C END
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