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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436176 |
2k0q   |
15655 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C VAL A 1 11.548 1.947 6.040 1.00 0.00 A ATOM 2 CA VAL A 1 11.738 0.841 5.011 1.00 0.00 A ATOM 3 CB VAL A 1 10.790 -0.336 5.348 1.00 0.00 A ATOM 4 CG1 VAL A 1 9.352 0.142 5.526 1.00 0.00 A ATOM 5 CG2 VAL A 1 10.864 -1.406 4.273 1.00 0.00 A ATOM 6 HT1 VAL A 1 13.415 -0.020 5.897 1.00 0.00 A ATOM 7 HT2 VAL A 1 13.778 1.214 4.801 1.00 0.00 A ATOM 8 HT3 VAL A 1 13.300 -0.306 4.231 1.00 0.00 A ATOM 9 HA VAL A 1 11.477 1.222 4.034 1.00 0.00 A ATOM 10 HB VAL A 1 11.113 -0.773 6.282 1.00 0.00 A ATOM 11 HG11 VAL A 1 8.990 0.557 4.597 1.00 0.00 A ATOM 12 HG12 VAL A 1 9.314 0.894 6.299 1.00 0.00 A ATOM 13 HG13 VAL A 1 8.729 -0.697 5.810 1.00 0.00 A ATOM 14 HG21 VAL A 1 10.537 -0.993 3.330 1.00 0.00 A ATOM 15 HG22 VAL A 1 10.224 -2.233 4.543 1.00 0.00 A ATOM 16 HG23 VAL A 1 11.882 -1.753 4.182 1.00 0.00 A ATOM 17 N VAL A 1 13.154 0.403 4.981 1.00 0.00 A ATOM 18 O VAL A 1 10.916 2.966 5.753 1.00 0.00 A ATOM 19 C ASP A 2 10.527 2.643 8.851 1.00 0.00 A ATOM 20 CA ASP A 2 11.964 2.649 8.363 1.00 0.00 A ATOM 21 CB ASP A 2 12.389 4.080 8.017 1.00 0.00 A ATOM 22 CG ASP A 2 13.872 4.217 7.767 1.00 0.00 A ATOM 23 HN ASP A 2 12.652 0.917 7.358 1.00 0.00 A ATOM 24 HA ASP A 2 12.596 2.284 9.160 1.00 0.00 A ATOM 25 HB2 ASP A 2 11.866 4.393 7.125 1.00 0.00 A ATOM 26 HB1 ASP A 2 12.117 4.735 8.833 1.00 0.00 A ATOM 27 N ASP A 2 12.118 1.733 7.231 1.00 0.00 A ATOM 28 O ASP A 2 9.626 3.164 8.198 1.00 0.00 A ATOM 29 OD1 ASP A 2 14.624 4.461 8.735 1.00 0.00 A ATOM 30 OD2 ASP A 2 14.295 4.090 6.601 1.00 0.00 A ATOM 31 C MET A 3 8.523 3.231 11.204 1.00 0.00 A ATOM 32 CA MET A 3 8.963 1.933 10.544 1.00 0.00 A ATOM 33 CB MET A 3 8.892 0.781 11.542 1.00 0.00 A ATOM 34 CE MET A 3 6.995 -1.085 9.747 1.00 0.00 A ATOM 35 CG MET A 3 9.424 -0.534 10.988 1.00 0.00 A ATOM 36 HN MET A 3 11.068 1.698 10.521 1.00 0.00 A ATOM 37 HA MET A 3 8.299 1.722 9.720 1.00 0.00 A ATOM 38 HB2 MET A 3 9.471 1.041 12.415 1.00 0.00 A ATOM 39 HB1 MET A 3 7.863 0.635 11.833 1.00 0.00 A ATOM 40 HE1 MET A 3 6.630 -0.130 10.089 1.00 0.00 A ATOM 41 HE2 MET A 3 6.848 -1.826 10.520 1.00 0.00 A ATOM 42 HE3 MET A 3 6.458 -1.379 8.857 1.00 0.00 A ATOM 43 HG2 MET A 3 10.497 -0.460 10.898 1.00 0.00 A ATOM 44 HG1 MET A 3 9.177 -1.322 11.682 1.00 0.00 A ATOM 45 N MET A 3 10.309 2.059 10.010 1.00 0.00 A ATOM 46 O MET A 3 7.406 3.340 11.715 1.00 0.00 A ATOM 47 SD MET A 3 8.740 -0.953 9.368 1.00 0.00 A ATOM 48 C SER A 4 8.486 6.463 10.804 1.00 0.00 A ATOM 49 CA SER A 4 9.128 5.498 11.796 1.00 0.00 A ATOM 50 CB SER A 4 10.419 6.097 12.361 1.00 0.00 A ATOM 51 HN SER A 4 10.259 4.082 10.721 1.00 0.00 A ATOM 52 HA SER A 4 8.437 5.328 12.609 1.00 0.00 A ATOM 53 HB2 SER A 4 10.898 5.372 13.001 1.00 0.00 A ATOM 54 HB1 SER A 4 11.080 6.350 11.545 1.00 0.00 A ATOM 55 HG SER A 4 9.703 7.017 13.940 1.00 0.00 A ATOM 56 N SER A 4 9.401 4.220 11.174 1.00 0.00 A ATOM 57 O SER A 4 7.779 7.388 11.201 1.00 0.00 A ATOM 58 OG SER A 4 10.152 7.265 13.115 1.00 0.00 A ATOM 59 C ASN A 5 7.064 6.542 7.714 1.00 0.00 A ATOM 60 CA ASN A 5 8.196 7.162 8.506 1.00 0.00 A ATOM 61 CB ASN A 5 9.300 7.642 7.559 1.00 0.00 A ATOM 62 CG ASN A 5 10.105 6.533 6.884 1.00 0.00 A ATOM 63 HN ASN A 5 9.207 5.448 9.227 1.00 0.00 A ATOM 64 HA ASN A 5 7.805 8.019 9.033 1.00 0.00 A ATOM 65 HB2 ASN A 5 8.848 8.243 6.792 1.00 0.00 A ATOM 66 HB1 ASN A 5 9.985 8.252 8.115 1.00 0.00 A ATOM 67 HD21 ASN A 5 8.546 5.305 6.854 1.00 0.00 A ATOM 68 HD22 ASN A 5 10.012 4.671 6.198 1.00 0.00 A ATOM 69 N ASN A 5 8.707 6.242 9.511 1.00 0.00 A ATOM 70 ND2 ASN A 5 9.489 5.394 6.617 1.00 0.00 A ATOM 71 O ASN A 5 6.624 7.093 6.717 1.00 0.00 A ATOM 72 OD1 ASN A 5 11.285 6.717 6.588 1.00 0.00 A ATOM 73 C VAL A 6 4.256 4.766 8.366 1.00 0.00 A ATOM 74 CA VAL A 6 5.507 4.724 7.488 1.00 0.00 A ATOM 75 CB VAL A 6 5.875 3.272 7.099 1.00 0.00 A ATOM 76 CG1 VAL A 6 6.249 2.431 8.306 1.00 0.00 A ATOM 77 CG2 VAL A 6 4.751 2.615 6.322 1.00 0.00 A ATOM 78 HN VAL A 6 7.084 4.939 8.883 1.00 0.00 A ATOM 79 HA VAL A 6 5.300 5.270 6.578 1.00 0.00 A ATOM 80 HB VAL A 6 6.742 3.317 6.454 1.00 0.00 A ATOM 81 HG11 VAL A 6 6.540 1.443 7.974 1.00 0.00 A ATOM 82 HG12 VAL A 6 5.400 2.354 8.970 1.00 0.00 A ATOM 83 HG13 VAL A 6 7.075 2.892 8.825 1.00 0.00 A ATOM 84 HG21 VAL A 6 3.835 2.678 6.892 1.00 0.00 A ATOM 85 HG22 VAL A 6 4.996 1.580 6.145 1.00 0.00 A ATOM 86 HG23 VAL A 6 4.622 3.124 5.377 1.00 0.00 A ATOM 87 N VAL A 6 6.622 5.381 8.141 1.00 0.00 A ATOM 88 O VAL A 6 4.304 4.430 9.550 1.00 0.00 A ATOM 89 C VAL A 7 1.175 3.944 8.554 1.00 0.00 A ATOM 90 CA VAL A 7 1.874 5.296 8.522 1.00 0.00 A ATOM 91 CB VAL A 7 0.886 6.341 7.939 1.00 0.00 A ATOM 92 CG1 VAL A 7 1.304 7.753 8.294 1.00 0.00 A ATOM 93 CG2 VAL A 7 0.756 6.207 6.432 1.00 0.00 A ATOM 94 HN VAL A 7 3.178 5.496 6.836 1.00 0.00 A ATOM 95 HA VAL A 7 2.107 5.587 9.538 1.00 0.00 A ATOM 96 HB VAL A 7 -0.086 6.164 8.377 1.00 0.00 A ATOM 97 HG11 VAL A 7 2.283 7.952 7.884 1.00 0.00 A ATOM 98 HG12 VAL A 7 1.333 7.861 9.367 1.00 0.00 A ATOM 99 HG13 VAL A 7 0.590 8.451 7.879 1.00 0.00 A ATOM 100 HG21 VAL A 7 -0.020 6.870 6.080 1.00 0.00 A ATOM 101 HG22 VAL A 7 0.501 5.189 6.181 1.00 0.00 A ATOM 102 HG23 VAL A 7 1.695 6.474 5.965 1.00 0.00 A ATOM 103 N VAL A 7 3.143 5.218 7.785 1.00 0.00 A ATOM 104 O VAL A 7 0.425 3.643 9.487 1.00 0.00 A ATOM 105 C LYS A 8 1.504 0.985 6.373 1.00 0.00 A ATOM 106 CA LYS A 8 0.819 1.811 7.442 1.00 0.00 A ATOM 107 CB LYS A 8 -0.675 1.927 7.123 1.00 0.00 A ATOM 108 CD LYS A 8 -1.585 0.123 8.616 1.00 0.00 A ATOM 109 CE LYS A 8 -2.366 -1.180 8.694 1.00 0.00 A ATOM 110 CG LYS A 8 -1.436 0.609 7.182 1.00 0.00 A ATOM 111 HN LYS A 8 2.050 3.423 6.838 1.00 0.00 A ATOM 112 HA LYS A 8 0.942 1.317 8.395 1.00 0.00 A ATOM 113 HB2 LYS A 8 -1.122 2.599 7.835 1.00 0.00 A ATOM 114 HB1 LYS A 8 -0.790 2.339 6.132 1.00 0.00 A ATOM 115 HD2 LYS A 8 -0.602 -0.033 9.036 1.00 0.00 A ATOM 116 HD1 LYS A 8 -2.105 0.880 9.187 1.00 0.00 A ATOM 117 HE2 LYS A 8 -3.322 -1.041 8.213 1.00 0.00 A ATOM 118 HE1 LYS A 8 -1.811 -1.949 8.177 1.00 0.00 A ATOM 119 HG2 LYS A 8 -2.417 0.752 6.757 1.00 0.00 A ATOM 120 HG1 LYS A 8 -0.897 -0.135 6.613 1.00 0.00 A ATOM 121 HZ1 LYS A 8 -3.147 -0.884 10.611 1.00 0.00 A ATOM 122 HZ2 LYS A 8 -1.675 -1.726 10.592 1.00 0.00 A ATOM 123 HZ3 LYS A 8 -3.109 -2.511 10.132 1.00 0.00 A ATOM 124 N LYS A 8 1.428 3.131 7.538 1.00 0.00 A ATOM 125 NZ LYS A 8 -2.590 -1.605 10.104 1.00 0.00 A ATOM 126 O LYS A 8 1.771 1.465 5.268 1.00 0.00 A ATOM 127 C THR A 9 1.322 -2.243 5.406 1.00 0.00 A ATOM 128 CA THR A 9 2.363 -1.194 5.784 1.00 0.00 A ATOM 129 CB THR A 9 3.636 -1.845 6.369 1.00 0.00 A ATOM 130 CG2 THR A 9 3.987 -3.155 5.673 1.00 0.00 A ATOM 131 HN THR A 9 1.613 -0.541 7.641 1.00 0.00 A ATOM 132 HA THR A 9 2.643 -0.650 4.892 1.00 0.00 A ATOM 133 HB THR A 9 3.462 -2.044 7.407 1.00 0.00 A ATOM 134 HG1 THR A 9 4.830 -0.466 7.112 1.00 0.00 A ATOM 135 HG21 THR A 9 4.184 -2.966 4.627 1.00 0.00 A ATOM 136 HG22 THR A 9 3.161 -3.845 5.765 1.00 0.00 A ATOM 137 HG23 THR A 9 4.865 -3.582 6.132 1.00 0.00 A ATOM 138 N THR A 9 1.794 -0.249 6.718 1.00 0.00 A ATOM 139 O THR A 9 0.568 -2.730 6.247 1.00 0.00 A ATOM 140 OG1 THR A 9 4.730 -0.928 6.274 1.00 0.00 A ATOM 141 C TYR A 10 1.052 -4.773 3.160 1.00 0.00 A ATOM 142 CA TYR A 10 0.345 -3.525 3.605 1.00 0.00 A ATOM 143 CB TYR A 10 -0.463 -2.940 2.456 1.00 0.00 A ATOM 144 CD1 TYR A 10 -2.747 -3.412 3.406 1.00 0.00 A ATOM 145 CD2 TYR A 10 -2.222 -1.185 2.749 1.00 0.00 A ATOM 146 CE1 TYR A 10 -4.008 -3.000 3.791 1.00 0.00 A ATOM 147 CE2 TYR A 10 -3.475 -0.765 3.133 1.00 0.00 A ATOM 148 CG TYR A 10 -1.840 -2.510 2.880 1.00 0.00 A ATOM 149 CZ TYR A 10 -4.386 -1.761 3.668 1.00 0.00 A ATOM 150 HN TYR A 10 1.925 -2.139 3.515 1.00 0.00 A ATOM 151 HA TYR A 10 -0.328 -3.797 4.396 1.00 0.00 A ATOM 152 HB2 TYR A 10 0.052 -2.076 2.060 1.00 0.00 A ATOM 153 HB1 TYR A 10 -0.567 -3.683 1.680 1.00 0.00 A ATOM 154 HD1 TYR A 10 -2.458 -4.448 3.508 1.00 0.00 A ATOM 155 HD2 TYR A 10 -1.517 -0.476 2.339 1.00 0.00 A ATOM 156 HE1 TYR A 10 -4.706 -3.712 4.203 1.00 0.00 A ATOM 157 HE2 TYR A 10 -3.753 0.275 3.024 1.00 0.00 A ATOM 158 HH TYR A 10 -5.907 -0.541 3.447 1.00 0.00 A ATOM 159 N TYR A 10 1.277 -2.558 4.127 1.00 0.00 A ATOM 160 O TYR A 10 2.006 -4.730 2.387 1.00 0.00 A ATOM 161 OH TYR A 10 -5.612 -1.252 4.036 1.00 0.00 A ATOM 162 C ASP A 11 0.203 -7.808 2.295 1.00 0.00 A ATOM 163 CA ASP A 11 1.104 -7.171 3.325 1.00 0.00 A ATOM 164 CB ASP A 11 1.222 -8.066 4.554 1.00 0.00 A ATOM 165 CG ASP A 11 2.500 -8.878 4.549 1.00 0.00 A ATOM 166 HN ASP A 11 -0.184 -5.820 4.285 1.00 0.00 A ATOM 167 HA ASP A 11 2.084 -7.022 2.895 1.00 0.00 A ATOM 168 HB2 ASP A 11 1.207 -7.453 5.443 1.00 0.00 A ATOM 169 HB1 ASP A 11 0.379 -8.750 4.579 1.00 0.00 A ATOM 170 N ASP A 11 0.569 -5.878 3.671 1.00 0.00 A ATOM 171 O ASP A 11 -0.978 -8.056 2.541 1.00 0.00 A ATOM 172 OD1 ASP A 11 2.644 -9.778 3.699 1.00 0.00 A ATOM 173 OD2 ASP A 11 3.372 -8.617 5.401 1.00 0.00 A ATOM 174 C LEU A 12 -0.167 -10.086 0.188 1.00 0.00 A ATOM 175 CA LEU A 12 0.030 -8.596 0.020 1.00 0.00 A ATOM 176 CB LEU A 12 0.741 -8.304 -1.306 1.00 0.00 A ATOM 177 CD1 LEU A 12 1.347 -5.883 -0.917 1.00 0.00 A ATOM 178 CD2 LEU A 12 1.104 -6.758 -3.244 1.00 0.00 A ATOM 179 CG LEU A 12 0.613 -6.864 -1.812 1.00 0.00 A ATOM 180 HN LEU A 12 1.751 -7.992 1.100 1.00 0.00 A ATOM 181 HA LEU A 12 -0.941 -8.116 0.012 1.00 0.00 A ATOM 182 HB2 LEU A 12 1.792 -8.531 -1.184 1.00 0.00 A ATOM 183 HB1 LEU A 12 0.335 -8.964 -2.060 1.00 0.00 A ATOM 184 HD11 LEU A 12 0.980 -5.976 0.095 1.00 0.00 A ATOM 185 HD12 LEU A 12 1.175 -4.877 -1.270 1.00 0.00 A ATOM 186 HD13 LEU A 12 2.404 -6.099 -0.938 1.00 0.00 A ATOM 187 HD21 LEU A 12 0.520 -7.413 -3.874 1.00 0.00 A ATOM 188 HD22 LEU A 12 2.143 -7.048 -3.288 1.00 0.00 A ATOM 189 HD23 LEU A 12 1.000 -5.740 -3.588 1.00 0.00 A ATOM 190 HG LEU A 12 -0.422 -6.591 -1.797 1.00 0.00 A ATOM 191 N LEU A 12 0.775 -8.074 1.149 1.00 0.00 A ATOM 192 O LEU A 12 0.667 -10.762 0.785 1.00 0.00 A ATOM 193 C GLN A 13 -0.560 -12.868 -0.982 1.00 0.00 A ATOM 194 CA GLN A 13 -1.586 -12.020 -0.220 1.00 0.00 A ATOM 195 CB GLN A 13 -2.997 -12.270 -0.755 1.00 0.00 A ATOM 196 CD GLN A 13 -4.999 -13.814 -0.843 1.00 0.00 A ATOM 197 CG GLN A 13 -3.588 -13.597 -0.322 1.00 0.00 A ATOM 198 HN GLN A 13 -1.904 -10.013 -0.800 1.00 0.00 A ATOM 199 HA GLN A 13 -1.552 -12.280 0.832 1.00 0.00 A ATOM 200 HB2 GLN A 13 -3.647 -11.481 -0.407 1.00 0.00 A ATOM 201 HB1 GLN A 13 -2.966 -12.250 -1.833 1.00 0.00 A ATOM 202 HE21 GLN A 13 -5.359 -11.861 -0.807 1.00 0.00 A ATOM 203 HE22 GLN A 13 -6.656 -12.857 -1.377 1.00 0.00 A ATOM 204 HG2 GLN A 13 -2.959 -14.394 -0.693 1.00 0.00 A ATOM 205 HG1 GLN A 13 -3.603 -13.627 0.757 1.00 0.00 A ATOM 206 N GLN A 13 -1.268 -10.601 -0.338 1.00 0.00 A ATOM 207 NE2 GLN A 13 -5.746 -12.736 -1.020 1.00 0.00 A ATOM 208 O GLN A 13 -0.489 -14.086 -0.830 1.00 0.00 A ATOM 209 OE1 GLN A 13 -5.417 -14.944 -1.082 1.00 0.00 A ATOM 210 C ASP A 14 2.589 -12.863 -1.823 1.00 0.00 A ATOM 211 CA ASP A 14 1.278 -12.805 -2.604 1.00 0.00 A ATOM 212 CB ASP A 14 1.438 -11.985 -3.894 1.00 0.00 A ATOM 213 CG ASP A 14 2.723 -12.265 -4.649 1.00 0.00 A ATOM 214 HN ASP A 14 0.156 -11.214 -1.800 1.00 0.00 A ATOM 215 HA ASP A 14 0.963 -13.808 -2.851 1.00 0.00 A ATOM 216 HB2 ASP A 14 0.611 -12.205 -4.550 1.00 0.00 A ATOM 217 HB1 ASP A 14 1.414 -10.933 -3.642 1.00 0.00 A ATOM 218 N ASP A 14 0.243 -12.183 -1.783 1.00 0.00 A ATOM 219 O ASP A 14 3.503 -13.623 -2.143 1.00 0.00 A ATOM 220 OD1 ASP A 14 2.798 -13.292 -5.357 1.00 0.00 A ATOM 221 OD2 ASP A 14 3.659 -11.440 -4.558 1.00 0.00 A ATOM 222 C GLY A 15 4.516 -10.661 -0.072 1.00 0.00 A ATOM 223 CA GLY A 15 3.822 -11.990 0.061 1.00 0.00 A ATOM 224 HN GLY A 15 1.838 -11.556 -0.533 1.00 0.00 A ATOM 225 HA2 GLY A 15 3.541 -12.139 1.089 1.00 0.00 A ATOM 226 HA1 GLY A 15 4.514 -12.765 -0.229 1.00 0.00 A ATOM 227 N GLY A 15 2.639 -12.074 -0.765 1.00 0.00 A ATOM 228 O GLY A 15 5.280 -10.258 0.810 1.00 0.00 A ATOM 229 C SER A 16 4.301 -7.684 -0.438 1.00 0.00 A ATOM 230 CA SER A 16 4.865 -8.692 -1.428 1.00 0.00 A ATOM 231 CB SER A 16 4.608 -8.268 -2.876 1.00 0.00 A ATOM 232 HN SER A 16 3.646 -10.356 -1.841 1.00 0.00 A ATOM 233 HA SER A 16 5.928 -8.783 -1.269 1.00 0.00 A ATOM 234 HB2 SER A 16 3.558 -8.093 -3.017 1.00 0.00 A ATOM 235 HB1 SER A 16 5.155 -7.361 -3.084 1.00 0.00 A ATOM 236 HG SER A 16 4.309 -9.890 -3.964 1.00 0.00 A ATOM 237 N SER A 16 4.264 -9.984 -1.181 1.00 0.00 A ATOM 238 O SER A 16 3.289 -7.945 0.205 1.00 0.00 A ATOM 239 OG SER A 16 5.040 -9.278 -3.782 1.00 0.00 A ATOM 240 C LYS A 17 4.543 -4.184 0.196 1.00 0.00 A ATOM 241 CA LYS A 17 4.549 -5.604 0.732 1.00 0.00 A ATOM 242 CB LYS A 17 5.478 -5.708 1.941 1.00 0.00 A ATOM 243 CD LYS A 17 6.553 -7.359 3.490 1.00 0.00 A ATOM 244 CE LYS A 17 6.338 -8.611 4.323 1.00 0.00 A ATOM 245 CG LYS A 17 5.308 -7.005 2.704 1.00 0.00 A ATOM 246 HN LYS A 17 5.802 -6.408 -0.769 1.00 0.00 A ATOM 247 HA LYS A 17 3.542 -5.868 1.034 1.00 0.00 A ATOM 248 HB2 LYS A 17 6.508 -5.647 1.597 1.00 0.00 A ATOM 249 HB1 LYS A 17 5.278 -4.887 2.612 1.00 0.00 A ATOM 250 HD2 LYS A 17 7.367 -7.529 2.802 1.00 0.00 A ATOM 251 HD1 LYS A 17 6.796 -6.537 4.147 1.00 0.00 A ATOM 252 HE2 LYS A 17 7.301 -9.026 4.577 1.00 0.00 A ATOM 253 HE1 LYS A 17 5.814 -8.339 5.227 1.00 0.00 A ATOM 254 HG2 LYS A 17 4.478 -6.907 3.387 1.00 0.00 A ATOM 255 HG1 LYS A 17 5.105 -7.798 1.998 1.00 0.00 A ATOM 256 HZ1 LYS A 17 4.526 -9.492 3.757 1.00 0.00 A ATOM 257 HZ2 LYS A 17 5.800 -10.595 3.939 1.00 0.00 A ATOM 258 HZ3 LYS A 17 5.734 -9.593 2.573 1.00 0.00 A ATOM 259 N LYS A 17 4.973 -6.568 -0.262 1.00 0.00 A ATOM 260 NZ LYS A 17 5.548 -9.642 3.595 1.00 0.00 A ATOM 261 O LYS A 17 5.358 -3.819 -0.640 1.00 0.00 A ATOM 262 C VAL A 18 3.525 -1.155 1.588 1.00 0.00 A ATOM 263 CA VAL A 18 3.474 -2.001 0.327 1.00 0.00 A ATOM 264 CB VAL A 18 2.139 -1.755 -0.421 1.00 0.00 A ATOM 265 CG1 VAL A 18 1.880 -0.268 -0.635 1.00 0.00 A ATOM 266 CG2 VAL A 18 2.135 -2.482 -1.759 1.00 0.00 A ATOM 267 HN VAL A 18 2.953 -3.780 1.329 1.00 0.00 A ATOM 268 HA VAL A 18 4.303 -1.733 -0.314 1.00 0.00 A ATOM 269 HB VAL A 18 1.337 -2.162 0.190 1.00 0.00 A ATOM 270 HG11 VAL A 18 0.943 -0.139 -1.156 1.00 0.00 A ATOM 271 HG12 VAL A 18 2.679 0.155 -1.224 1.00 0.00 A ATOM 272 HG13 VAL A 18 1.833 0.232 0.322 1.00 0.00 A ATOM 273 HG21 VAL A 18 2.876 -2.042 -2.409 1.00 0.00 A ATOM 274 HG22 VAL A 18 1.160 -2.390 -2.214 1.00 0.00 A ATOM 275 HG23 VAL A 18 2.365 -3.525 -1.605 1.00 0.00 A ATOM 276 N VAL A 18 3.601 -3.399 0.689 1.00 0.00 A ATOM 277 O VAL A 18 3.136 -1.610 2.651 1.00 0.00 A ATOM 278 C HIS A 19 3.601 2.314 2.224 1.00 0.00 A ATOM 279 CA HIS A 19 4.042 0.938 2.642 1.00 0.00 A ATOM 280 CB HIS A 19 5.426 1.047 3.291 1.00 0.00 A ATOM 281 CD2 HIS A 19 7.458 -0.433 2.770 1.00 0.00 A ATOM 282 CE1 HIS A 19 6.748 -2.321 3.608 1.00 0.00 A ATOM 283 CG HIS A 19 6.238 -0.208 3.275 1.00 0.00 A ATOM 284 HN HIS A 19 4.446 0.346 0.647 1.00 0.00 A ATOM 285 HA HIS A 19 3.342 0.557 3.363 1.00 0.00 A ATOM 286 HB2 HIS A 19 5.993 1.802 2.772 1.00 0.00 A ATOM 287 HB1 HIS A 19 5.303 1.345 4.319 1.00 0.00 A ATOM 288 HD1 HIS A 19 4.967 -1.561 4.267 1.00 0.00 A ATOM 289 HD2 HIS A 19 8.091 0.309 2.325 1.00 0.00 A ATOM 290 HE1 HIS A 19 6.690 -3.356 3.910 1.00 0.00 A ATOM 291 HE2 HIS A 19 8.530 -2.251 2.592 1.00 0.00 A ATOM 292 N HIS A 19 4.046 0.049 1.496 1.00 0.00 A ATOM 293 ND1 HIS A 19 5.818 -1.406 3.800 1.00 0.00 A ATOM 294 NE2 HIS A 19 7.757 -1.757 2.983 1.00 0.00 A ATOM 295 O HIS A 19 4.119 2.862 1.257 1.00 0.00 A ATOM 296 C VAL A 20 3.092 5.070 3.722 1.00 0.00 A ATOM 297 CA VAL A 20 2.280 4.247 2.751 1.00 0.00 A ATOM 298 CB VAL A 20 0.779 4.514 2.967 1.00 0.00 A ATOM 299 CG1 VAL A 20 0.441 5.961 2.621 1.00 0.00 A ATOM 300 CG2 VAL A 20 -0.060 3.554 2.138 1.00 0.00 A ATOM 301 HN VAL A 20 2.250 2.356 3.690 1.00 0.00 A ATOM 302 HA VAL A 20 2.545 4.523 1.738 1.00 0.00 A ATOM 303 HB VAL A 20 0.549 4.353 4.011 1.00 0.00 A ATOM 304 HG11 VAL A 20 -0.609 6.140 2.793 1.00 0.00 A ATOM 305 HG12 VAL A 20 0.671 6.147 1.580 1.00 0.00 A ATOM 306 HG13 VAL A 20 1.028 6.627 3.238 1.00 0.00 A ATOM 307 HG21 VAL A 20 -1.107 3.769 2.288 1.00 0.00 A ATOM 308 HG22 VAL A 20 0.148 2.539 2.440 1.00 0.00 A ATOM 309 HG23 VAL A 20 0.188 3.676 1.092 1.00 0.00 A ATOM 310 N VAL A 20 2.655 2.868 2.953 1.00 0.00 A ATOM 311 O VAL A 20 3.000 4.889 4.936 1.00 0.00 A ATOM 312 C PHE A 21 4.218 7.976 4.511 1.00 0.00 A ATOM 313 CA PHE A 21 4.839 6.679 4.017 1.00 0.00 A ATOM 314 CB PHE A 21 6.125 6.943 3.237 1.00 0.00 A ATOM 315 CD1 PHE A 21 6.776 4.911 1.924 1.00 0.00 A ATOM 316 CD2 PHE A 21 7.946 5.343 3.962 1.00 0.00 A ATOM 317 CE1 PHE A 21 7.539 3.776 1.728 1.00 0.00 A ATOM 318 CE2 PHE A 21 8.708 4.210 3.764 1.00 0.00 A ATOM 319 CG PHE A 21 6.967 5.710 3.040 1.00 0.00 A ATOM 320 CZ PHE A 21 8.540 3.441 2.699 1.00 0.00 A ATOM 321 HN PHE A 21 3.887 6.100 2.226 1.00 0.00 A ATOM 322 HA PHE A 21 5.077 6.066 4.875 1.00 0.00 A ATOM 323 HB2 PHE A 21 5.867 7.329 2.266 1.00 0.00 A ATOM 324 HB1 PHE A 21 6.720 7.673 3.766 1.00 0.00 A ATOM 325 HD1 PHE A 21 6.019 5.183 1.195 1.00 0.00 A ATOM 326 HD2 PHE A 21 8.120 5.953 4.840 1.00 0.00 A ATOM 327 HE1 PHE A 21 7.381 3.162 0.855 1.00 0.00 A ATOM 328 HE2 PHE A 21 9.464 3.936 4.485 1.00 0.00 A ATOM 329 HZ PHE A 21 9.152 2.561 2.567 1.00 0.00 A ATOM 330 N PHE A 21 3.915 5.937 3.197 1.00 0.00 A ATOM 331 O PHE A 21 3.292 8.507 3.902 1.00 0.00 A ATOM 332 C LYS A 22 4.572 10.906 5.346 1.00 0.00 A ATOM 333 CA LYS A 22 4.250 9.703 6.229 1.00 0.00 A ATOM 334 CB LYS A 22 4.885 9.874 7.611 1.00 0.00 A ATOM 335 CD LYS A 22 5.225 8.836 9.899 1.00 0.00 A ATOM 336 CE LYS A 22 5.476 10.230 10.444 1.00 0.00 A ATOM 337 CG LYS A 22 4.392 8.854 8.626 1.00 0.00 A ATOM 338 HN LYS A 22 5.481 7.994 6.050 1.00 0.00 A ATOM 339 HA LYS A 22 3.178 9.616 6.337 1.00 0.00 A ATOM 340 HB2 LYS A 22 5.955 9.769 7.516 1.00 0.00 A ATOM 341 HB1 LYS A 22 4.656 10.861 7.983 1.00 0.00 A ATOM 342 HD2 LYS A 22 4.699 8.261 10.648 1.00 0.00 A ATOM 343 HD1 LYS A 22 6.173 8.365 9.686 1.00 0.00 A ATOM 344 HE2 LYS A 22 6.268 10.684 9.863 1.00 0.00 A ATOM 345 HE1 LYS A 22 4.575 10.813 10.343 1.00 0.00 A ATOM 346 HG2 LYS A 22 3.372 9.090 8.887 1.00 0.00 A ATOM 347 HG1 LYS A 22 4.426 7.874 8.172 1.00 0.00 A ATOM 348 HZ1 LYS A 22 5.987 11.171 12.243 1.00 0.00 A ATOM 349 HZ2 LYS A 22 6.790 9.699 11.983 1.00 0.00 A ATOM 350 HZ3 LYS A 22 5.159 9.705 12.440 1.00 0.00 A ATOM 351 N LYS A 22 4.738 8.475 5.618 1.00 0.00 A ATOM 352 NZ LYS A 22 5.882 10.199 11.874 1.00 0.00 A ATOM 353 O LYS A 22 4.072 12.006 5.565 1.00 0.00 A ATOM 354 C ASP A 23 4.845 11.665 2.238 1.00 0.00 A ATOM 355 CA ASP A 23 5.800 11.709 3.411 1.00 0.00 A ATOM 356 CB ASP A 23 7.245 11.493 2.960 1.00 0.00 A ATOM 357 CG ASP A 23 7.774 12.623 2.104 1.00 0.00 A ATOM 358 HN ASP A 23 5.820 9.802 4.263 1.00 0.00 A ATOM 359 HA ASP A 23 5.716 12.666 3.903 1.00 0.00 A ATOM 360 HB2 ASP A 23 7.878 11.405 3.830 1.00 0.00 A ATOM 361 HB1 ASP A 23 7.299 10.579 2.389 1.00 0.00 A ATOM 362 N ASP A 23 5.421 10.679 4.354 1.00 0.00 A ATOM 363 O ASP A 23 4.899 12.491 1.329 1.00 0.00 A ATOM 364 OD1 ASP A 23 7.529 13.801 2.440 1.00 0.00 A ATOM 365 OD2 ASP A 23 8.456 12.339 1.102 1.00 0.00 A ATOM 366 C GLY A 24 3.177 9.660 0.147 1.00 0.00 A ATOM 367 CA GLY A 24 2.905 10.596 1.311 1.00 0.00 A ATOM 368 HN GLY A 24 3.985 10.028 3.011 1.00 0.00 A ATOM 369 HA2 GLY A 24 2.017 10.258 1.819 1.00 0.00 A ATOM 370 HA1 GLY A 24 2.732 11.575 0.933 1.00 0.00 A ATOM 371 N GLY A 24 3.962 10.678 2.275 1.00 0.00 A ATOM 372 O GLY A 24 2.264 9.358 -0.621 1.00 0.00 A ATOM 373 C LYS A 25 4.550 6.833 -0.538 1.00 0.00 A ATOM 374 CA LYS A 25 4.735 8.254 -1.049 1.00 0.00 A ATOM 375 CB LYS A 25 6.169 8.449 -1.526 1.00 0.00 A ATOM 376 CD LYS A 25 5.754 10.841 -2.288 1.00 0.00 A ATOM 377 CE LYS A 25 6.496 11.480 -1.129 1.00 0.00 A ATOM 378 CG LYS A 25 6.325 9.473 -2.639 1.00 0.00 A ATOM 379 HN LYS A 25 5.146 9.539 0.542 1.00 0.00 A ATOM 380 HA LYS A 25 4.061 8.420 -1.874 1.00 0.00 A ATOM 381 HB2 LYS A 25 6.774 8.766 -0.689 1.00 0.00 A ATOM 382 HB1 LYS A 25 6.544 7.501 -1.887 1.00 0.00 A ATOM 383 HD2 LYS A 25 5.832 11.485 -3.151 1.00 0.00 A ATOM 384 HD1 LYS A 25 4.714 10.725 -2.019 1.00 0.00 A ATOM 385 HE2 LYS A 25 6.085 12.463 -0.953 1.00 0.00 A ATOM 386 HE1 LYS A 25 6.351 10.869 -0.249 1.00 0.00 A ATOM 387 HG2 LYS A 25 7.373 9.591 -2.834 1.00 0.00 A ATOM 388 HG1 LYS A 25 5.833 9.103 -3.524 1.00 0.00 A ATOM 389 HZ1 LYS A 25 8.417 12.090 -0.589 1.00 0.00 A ATOM 390 HZ2 LYS A 25 8.115 12.168 -2.257 1.00 0.00 A ATOM 391 HZ3 LYS A 25 8.386 10.667 -1.512 1.00 0.00 A ATOM 392 N LYS A 25 4.418 9.217 -0.017 1.00 0.00 A ATOM 393 NZ LYS A 25 7.953 11.609 -1.392 1.00 0.00 A ATOM 394 O LYS A 25 4.141 6.617 0.602 1.00 0.00 A ATOM 395 C MET A 26 5.837 3.662 -1.584 1.00 0.00 A ATOM 396 CA MET A 26 4.662 4.477 -1.082 1.00 0.00 A ATOM 397 CB MET A 26 3.376 3.945 -1.732 1.00 0.00 A ATOM 398 CE MET A 26 1.729 5.780 -3.743 1.00 0.00 A ATOM 399 CG MET A 26 2.097 4.612 -1.250 1.00 0.00 A ATOM 400 HN MET A 26 5.282 6.109 -2.230 1.00 0.00 A ATOM 401 HA MET A 26 4.590 4.371 -0.009 1.00 0.00 A ATOM 402 HB2 MET A 26 3.446 4.085 -2.799 1.00 0.00 A ATOM 403 HB1 MET A 26 3.299 2.886 -1.526 1.00 0.00 A ATOM 404 HE1 MET A 26 2.660 5.315 -4.036 1.00 0.00 A ATOM 405 HE2 MET A 26 1.563 6.667 -4.339 1.00 0.00 A ATOM 406 HE3 MET A 26 0.916 5.089 -3.901 1.00 0.00 A ATOM 407 HG2 MET A 26 1.262 3.969 -1.480 1.00 0.00 A ATOM 408 HG1 MET A 26 2.162 4.746 -0.179 1.00 0.00 A ATOM 409 N MET A 26 4.872 5.874 -1.384 1.00 0.00 A ATOM 410 O MET A 26 6.434 3.984 -2.612 1.00 0.00 A ATOM 411 SD MET A 26 1.804 6.225 -2.011 1.00 0.00 A ATOM 412 C GLY A 27 6.781 0.311 -1.305 1.00 0.00 A ATOM 413 CA GLY A 27 7.246 1.743 -1.248 1.00 0.00 A ATOM 414 HN GLY A 27 5.664 2.434 -0.032 1.00 0.00 A ATOM 415 HA2 GLY A 27 7.604 2.039 -2.223 1.00 0.00 A ATOM 416 HA1 GLY A 27 8.049 1.826 -0.535 1.00 0.00 A ATOM 417 N GLY A 27 6.167 2.619 -0.853 1.00 0.00 A ATOM 418 O GLY A 27 6.059 -0.141 -0.411 1.00 0.00 A ATOM 419 C MET A 28 7.916 -2.734 -2.504 1.00 0.00 A ATOM 420 CA MET A 28 6.735 -1.771 -2.522 1.00 0.00 A ATOM 421 CB MET A 28 5.945 -1.913 -3.827 1.00 0.00 A ATOM 422 CE MET A 28 3.892 -5.152 -5.476 1.00 0.00 A ATOM 423 CG MET A 28 5.356 -3.299 -4.033 1.00 0.00 A ATOM 424 HN MET A 28 7.800 -0.005 -2.993 1.00 0.00 A ATOM 425 HA MET A 28 6.084 -2.014 -1.696 1.00 0.00 A ATOM 426 HB2 MET A 28 5.136 -1.197 -3.822 1.00 0.00 A ATOM 427 HB1 MET A 28 6.600 -1.695 -4.660 1.00 0.00 A ATOM 428 HE1 MET A 28 4.800 -5.729 -5.567 1.00 0.00 A ATOM 429 HE2 MET A 28 3.238 -5.377 -6.306 1.00 0.00 A ATOM 430 HE3 MET A 28 3.398 -5.400 -4.549 1.00 0.00 A ATOM 431 HG2 MET A 28 6.166 -4.005 -4.149 1.00 0.00 A ATOM 432 HG1 MET A 28 4.777 -3.562 -3.160 1.00 0.00 A ATOM 433 N MET A 28 7.179 -0.402 -2.340 1.00 0.00 A ATOM 434 O MET A 28 8.993 -2.436 -3.016 1.00 0.00 A ATOM 435 SD MET A 28 4.290 -3.405 -5.485 1.00 0.00 A ATOM 436 C GLU A 29 8.047 -6.241 -2.207 1.00 0.00 A ATOM 437 CA GLU A 29 8.692 -4.929 -1.804 1.00 0.00 A ATOM 438 CB GLU A 29 9.245 -5.043 -0.382 1.00 0.00 A ATOM 439 CD GLU A 29 10.459 -3.840 1.470 1.00 0.00 A ATOM 440 CG GLU A 29 10.178 -3.910 -0.012 1.00 0.00 A ATOM 441 HN GLU A 29 6.822 -4.027 -1.456 1.00 0.00 A ATOM 442 HA GLU A 29 9.497 -4.685 -2.486 1.00 0.00 A ATOM 443 HB2 GLU A 29 8.420 -5.051 0.316 1.00 0.00 A ATOM 444 HB1 GLU A 29 9.791 -5.971 -0.296 1.00 0.00 A ATOM 445 HG2 GLU A 29 11.113 -4.059 -0.530 1.00 0.00 A ATOM 446 HG1 GLU A 29 9.735 -2.978 -0.328 1.00 0.00 A ATOM 447 N GLU A 29 7.698 -3.876 -1.880 1.00 0.00 A ATOM 448 O GLU A 29 6.837 -6.386 -2.087 1.00 0.00 A ATOM 449 OE1 GLU A 29 9.537 -3.494 2.237 1.00 0.00 A ATOM 450 OE2 GLU A 29 11.597 -4.156 1.875 1.00 0.00 A ATOM 451 C ASN A 30 8.312 -9.405 -1.796 1.00 0.00 A ATOM 452 CA ASN A 30 8.291 -8.499 -3.025 1.00 0.00 A ATOM 453 CB ASN A 30 9.085 -9.140 -4.169 1.00 0.00 A ATOM 454 CG ASN A 30 10.490 -9.536 -3.767 1.00 0.00 A ATOM 455 HN ASN A 30 9.784 -6.998 -2.837 1.00 0.00 A ATOM 456 HA ASN A 30 7.263 -8.365 -3.338 1.00 0.00 A ATOM 457 HB2 ASN A 30 8.567 -10.028 -4.503 1.00 0.00 A ATOM 458 HB1 ASN A 30 9.153 -8.438 -4.987 1.00 0.00 A ATOM 459 HD21 ASN A 30 10.485 -10.980 -5.131 1.00 0.00 A ATOM 460 HD22 ASN A 30 11.938 -10.823 -4.190 1.00 0.00 A ATOM 461 N ASN A 30 8.828 -7.188 -2.688 1.00 0.00 A ATOM 462 ND2 ASN A 30 11.024 -10.546 -4.425 1.00 0.00 A ATOM 463 O ASN A 30 8.871 -9.037 -0.761 1.00 0.00 A ATOM 464 OD1 ASN A 30 11.087 -8.947 -2.870 1.00 0.00 A ATOM 465 C LYS A 31 9.087 -12.035 -0.406 1.00 0.00 A ATOM 466 CA LYS A 31 7.677 -11.604 -0.859 1.00 0.00 A ATOM 467 CB LYS A 31 6.901 -12.834 -1.332 1.00 0.00 A ATOM 468 CD LYS A 31 6.474 -14.559 -3.086 1.00 0.00 A ATOM 469 CE LYS A 31 6.808 -15.047 -4.486 1.00 0.00 A ATOM 470 CG LYS A 31 7.337 -13.380 -2.679 1.00 0.00 A ATOM 471 HN LYS A 31 7.043 -10.677 -2.655 1.00 0.00 A ATOM 472 HA LYS A 31 7.153 -11.204 -0.001 1.00 0.00 A ATOM 473 HB2 LYS A 31 7.026 -13.617 -0.601 1.00 0.00 A ATOM 474 HB1 LYS A 31 5.853 -12.580 -1.394 1.00 0.00 A ATOM 475 HD2 LYS A 31 6.634 -15.366 -2.386 1.00 0.00 A ATOM 476 HD1 LYS A 31 5.436 -14.260 -3.056 1.00 0.00 A ATOM 477 HE2 LYS A 31 6.726 -14.219 -5.173 1.00 0.00 A ATOM 478 HE1 LYS A 31 7.821 -15.418 -4.495 1.00 0.00 A ATOM 479 HG2 LYS A 31 7.245 -12.602 -3.423 1.00 0.00 A ATOM 480 HG1 LYS A 31 8.366 -13.702 -2.613 1.00 0.00 A ATOM 481 HZ1 LYS A 31 6.073 -16.373 -5.923 1.00 0.00 A ATOM 482 HZ2 LYS A 31 4.901 -15.820 -4.833 1.00 0.00 A ATOM 483 HZ3 LYS A 31 6.029 -16.981 -4.339 1.00 0.00 A ATOM 484 N LYS A 31 7.659 -10.562 -1.902 1.00 0.00 A ATOM 485 NZ LYS A 31 5.892 -16.130 -4.923 1.00 0.00 A ATOM 486 O LYS A 31 9.223 -12.971 0.379 1.00 0.00 A ATOM 487 C PHE A 32 12.131 -10.470 0.170 1.00 0.00 A ATOM 488 CA PHE A 32 11.481 -11.683 -0.479 1.00 0.00 A ATOM 489 CB PHE A 32 12.309 -12.169 -1.670 1.00 0.00 A ATOM 490 CD1 PHE A 32 12.160 -14.673 -1.689 1.00 0.00 A ATOM 491 CD2 PHE A 32 11.003 -13.459 -3.382 1.00 0.00 A ATOM 492 CE1 PHE A 32 11.713 -15.863 -2.227 1.00 0.00 A ATOM 493 CE2 PHE A 32 10.550 -14.647 -3.926 1.00 0.00 A ATOM 494 CG PHE A 32 11.811 -13.459 -2.258 1.00 0.00 A ATOM 495 CZ PHE A 32 10.873 -15.840 -3.341 1.00 0.00 A ATOM 496 HN PHE A 32 9.977 -10.638 -1.518 1.00 0.00 A ATOM 497 HA PHE A 32 11.426 -12.477 0.254 1.00 0.00 A ATOM 498 HB2 PHE A 32 12.282 -11.417 -2.446 1.00 0.00 A ATOM 499 HB1 PHE A 32 13.332 -12.318 -1.354 1.00 0.00 A ATOM 500 HD1 PHE A 32 12.789 -14.685 -0.812 1.00 0.00 A ATOM 501 HD2 PHE A 32 10.723 -12.519 -3.834 1.00 0.00 A ATOM 502 HE1 PHE A 32 11.995 -16.802 -1.771 1.00 0.00 A ATOM 503 HE2 PHE A 32 9.920 -14.635 -4.803 1.00 0.00 A ATOM 504 HZ PHE A 32 10.508 -16.766 -3.761 1.00 0.00 A ATOM 505 N PHE A 32 10.125 -11.371 -0.889 1.00 0.00 A ATOM 506 O PHE A 32 13.332 -10.472 0.456 1.00 0.00 A ATOM 507 C GLY A 33 12.638 -7.347 0.281 1.00 0.00 A ATOM 508 CA GLY A 33 11.816 -8.275 1.135 1.00 0.00 A ATOM 509 HN GLY A 33 10.410 -9.417 0.058 1.00 0.00 A ATOM 510 HA2 GLY A 33 10.972 -7.734 1.531 1.00 0.00 A ATOM 511 HA1 GLY A 33 12.423 -8.624 1.953 1.00 0.00 A ATOM 512 N GLY A 33 11.336 -9.423 0.396 1.00 0.00 A ATOM 513 O GLY A 33 13.492 -6.618 0.781 1.00 0.00 A ATOM 514 C LYS A 34 12.320 -5.528 -2.612 1.00 0.00 A ATOM 515 CA LYS A 34 13.168 -6.577 -1.946 1.00 0.00 A ATOM 516 CB LYS A 34 13.839 -7.459 -2.987 1.00 0.00 A ATOM 517 CD LYS A 34 16.032 -7.842 -1.839 1.00 0.00 A ATOM 518 CE LYS A 34 16.821 -8.809 -0.974 1.00 0.00 A ATOM 519 CG LYS A 34 14.748 -8.473 -2.347 1.00 0.00 A ATOM 520 HN LYS A 34 11.712 -8.004 -1.363 1.00 0.00 A ATOM 521 HA LYS A 34 13.937 -6.075 -1.378 1.00 0.00 A ATOM 522 HB2 LYS A 34 13.081 -7.981 -3.553 1.00 0.00 A ATOM 523 HB1 LYS A 34 14.426 -6.844 -3.653 1.00 0.00 A ATOM 524 HD2 LYS A 34 16.641 -7.551 -2.683 1.00 0.00 A ATOM 525 HD1 LYS A 34 15.786 -6.970 -1.252 1.00 0.00 A ATOM 526 HE2 LYS A 34 17.057 -9.684 -1.561 1.00 0.00 A ATOM 527 HE1 LYS A 34 17.737 -8.330 -0.659 1.00 0.00 A ATOM 528 HG2 LYS A 34 14.225 -8.896 -1.507 1.00 0.00 A ATOM 529 HG1 LYS A 34 14.978 -9.245 -3.062 1.00 0.00 A ATOM 530 HZ1 LYS A 34 15.898 -8.406 0.860 1.00 0.00 A ATOM 531 HZ2 LYS A 34 16.577 -9.957 0.759 1.00 0.00 A ATOM 532 HZ3 LYS A 34 15.127 -9.615 -0.047 1.00 0.00 A ATOM 533 N LYS A 34 12.399 -7.387 -1.018 1.00 0.00 A ATOM 534 NZ LYS A 34 16.052 -9.226 0.229 1.00 0.00 A ATOM 535 O LYS A 34 11.211 -5.790 -3.070 1.00 0.00 A ATOM 536 C SER A 35 12.028 -3.133 -4.644 1.00 0.00 A ATOM 537 CA SER A 35 12.184 -3.168 -3.127 1.00 0.00 A ATOM 538 CB SER A 35 12.931 -1.934 -2.641 1.00 0.00 A ATOM 539 HN SER A 35 13.852 -4.299 -2.466 1.00 0.00 A ATOM 540 HA SER A 35 11.202 -3.183 -2.674 1.00 0.00 A ATOM 541 HB2 SER A 35 13.857 -1.845 -3.184 1.00 0.00 A ATOM 542 HB1 SER A 35 12.323 -1.060 -2.811 1.00 0.00 A ATOM 543 HG SER A 35 13.407 -2.956 -1.033 1.00 0.00 A ATOM 544 N SER A 35 12.893 -4.355 -2.692 1.00 0.00 A ATOM 545 O SER A 35 13.000 -3.314 -5.386 1.00 0.00 A ATOM 546 OG SER A 35 13.224 -2.030 -1.255 1.00 0.00 A ATOM 547 C MET A 36 9.359 -1.833 -6.749 1.00 0.00 A ATOM 548 CA MET A 36 10.515 -2.801 -6.522 1.00 0.00 A ATOM 549 CB MET A 36 10.221 -4.181 -7.135 1.00 0.00 A ATOM 550 CE MET A 36 7.071 -4.911 -7.432 1.00 0.00 A ATOM 551 CG MET A 36 9.536 -5.167 -6.193 1.00 0.00 A ATOM 552 HN MET A 36 10.066 -2.806 -4.452 1.00 0.00 A ATOM 553 HA MET A 36 11.393 -2.391 -6.998 1.00 0.00 A ATOM 554 HB2 MET A 36 9.585 -4.048 -7.997 1.00 0.00 A ATOM 555 HB1 MET A 36 11.154 -4.620 -7.457 1.00 0.00 A ATOM 556 HE1 MET A 36 7.205 -5.923 -7.789 1.00 0.00 A ATOM 557 HE2 MET A 36 7.539 -4.224 -8.122 1.00 0.00 A ATOM 558 HE3 MET A 36 6.017 -4.691 -7.361 1.00 0.00 A ATOM 559 HG2 MET A 36 9.554 -6.145 -6.648 1.00 0.00 A ATOM 560 HG1 MET A 36 10.095 -5.198 -5.268 1.00 0.00 A ATOM 561 N MET A 36 10.806 -2.911 -5.100 1.00 0.00 A ATOM 562 O MET A 36 8.534 -1.627 -5.861 1.00 0.00 A ATOM 563 SD MET A 36 7.825 -4.744 -5.817 1.00 0.00 A ATOM 564 C ASN A 37 6.925 -0.821 -8.309 1.00 0.00 A ATOM 565 CA ASN A 37 8.319 -0.206 -8.232 1.00 0.00 A ATOM 566 CB ASN A 37 8.645 0.521 -9.547 1.00 0.00 A ATOM 567 CG ASN A 37 8.476 -0.352 -10.779 1.00 0.00 A ATOM 568 HN ASN A 37 9.999 -1.449 -8.604 1.00 0.00 A ATOM 569 HA ASN A 37 8.332 0.514 -7.427 1.00 0.00 A ATOM 570 HB2 ASN A 37 7.990 1.374 -9.647 1.00 0.00 A ATOM 571 HB1 ASN A 37 9.668 0.865 -9.513 1.00 0.00 A ATOM 572 HD21 ASN A 37 10.374 -0.930 -10.660 1.00 0.00 A ATOM 573 HD22 ASN A 37 9.460 -1.602 -11.974 1.00 0.00 A ATOM 574 N ASN A 37 9.325 -1.219 -7.926 1.00 0.00 A ATOM 575 ND2 ASN A 37 9.540 -1.028 -11.176 1.00 0.00 A ATOM 576 O ASN A 37 6.748 -1.933 -8.813 1.00 0.00 A ATOM 577 OD1 ASN A 37 7.400 -0.412 -11.375 1.00 0.00 A ATOM 578 C MET A 38 3.894 -0.102 -9.114 1.00 0.00 A ATOM 579 CA MET A 38 4.562 -0.534 -7.814 1.00 0.00 A ATOM 580 CB MET A 38 3.806 0.035 -6.608 1.00 0.00 A ATOM 581 CE MET A 38 -0.067 -0.592 -5.179 1.00 0.00 A ATOM 582 CG MET A 38 2.363 -0.438 -6.503 1.00 0.00 A ATOM 583 HN MET A 38 6.162 0.773 -7.391 1.00 0.00 A ATOM 584 HA MET A 38 4.556 -1.612 -7.761 1.00 0.00 A ATOM 585 HB2 MET A 38 4.323 -0.258 -5.705 1.00 0.00 A ATOM 586 HB1 MET A 38 3.804 1.112 -6.675 1.00 0.00 A ATOM 587 HE1 MET A 38 -0.673 -0.341 -4.323 1.00 0.00 A ATOM 588 HE2 MET A 38 0.027 -1.665 -5.252 1.00 0.00 A ATOM 589 HE3 MET A 38 -0.533 -0.209 -6.076 1.00 0.00 A ATOM 590 HG2 MET A 38 1.812 -0.062 -7.354 1.00 0.00 A ATOM 591 HG1 MET A 38 2.347 -1.517 -6.512 1.00 0.00 A ATOM 592 N MET A 38 5.946 -0.090 -7.796 1.00 0.00 A ATOM 593 O MET A 38 3.881 1.081 -9.449 1.00 0.00 A ATOM 594 SD MET A 38 1.556 0.137 -4.992 1.00 0.00 A ATOM 595 C PRO A 39 1.432 0.015 -11.008 1.00 0.00 A ATOM 596 CA PRO A 39 2.710 -0.806 -11.157 1.00 0.00 A ATOM 597 CB PRO A 39 2.381 -2.204 -11.699 1.00 0.00 A ATOM 598 CD PRO A 39 3.359 -2.496 -9.539 1.00 0.00 A ATOM 599 CG PRO A 39 3.185 -3.151 -10.875 1.00 0.00 A ATOM 600 HA PRO A 39 3.378 -0.303 -11.838 1.00 0.00 A ATOM 601 HB2 PRO A 39 1.323 -2.393 -11.594 1.00 0.00 A ATOM 602 HB1 PRO A 39 2.657 -2.261 -12.744 1.00 0.00 A ATOM 603 HD2 PRO A 39 2.538 -2.741 -8.881 1.00 0.00 A ATOM 604 HD1 PRO A 39 4.300 -2.788 -9.096 1.00 0.00 A ATOM 605 HG2 PRO A 39 2.654 -4.085 -10.768 1.00 0.00 A ATOM 606 HG1 PRO A 39 4.147 -3.318 -11.339 1.00 0.00 A ATOM 607 N PRO A 39 3.360 -1.067 -9.871 1.00 0.00 A ATOM 608 O PRO A 39 0.508 -0.381 -10.294 1.00 0.00 A ATOM 609 C GLU A 40 -0.938 1.352 -12.406 1.00 0.00 A ATOM 610 CA GLU A 40 0.210 2.011 -11.651 1.00 0.00 A ATOM 611 CB GLU A 40 0.515 3.378 -12.268 1.00 0.00 A ATOM 612 CD GLU A 40 -0.416 5.641 -12.922 1.00 0.00 A ATOM 613 CG GLU A 40 -0.642 4.358 -12.156 1.00 0.00 A ATOM 614 HN GLU A 40 2.167 1.438 -12.201 1.00 0.00 A ATOM 615 HA GLU A 40 -0.080 2.147 -10.620 1.00 0.00 A ATOM 616 HB2 GLU A 40 1.372 3.806 -11.765 1.00 0.00 A ATOM 617 HB1 GLU A 40 0.751 3.247 -13.314 1.00 0.00 A ATOM 618 HG2 GLU A 40 -1.533 3.883 -12.537 1.00 0.00 A ATOM 619 HG1 GLU A 40 -0.787 4.601 -11.112 1.00 0.00 A ATOM 620 N GLU A 40 1.389 1.158 -11.677 1.00 0.00 A ATOM 621 O GLU A 40 -0.726 0.679 -13.414 1.00 0.00 A ATOM 622 OE1 GLU A 40 0.469 6.424 -12.523 1.00 0.00 A ATOM 623 OE2 GLU A 40 -1.100 5.857 -13.941 1.00 0.00 A ATOM 624 C GLY A 41 -3.701 -0.375 -12.167 1.00 0.00 A ATOM 625 CA GLY A 41 -3.317 1.025 -12.595 1.00 0.00 A ATOM 626 HN GLY A 41 -2.249 2.003 -11.047 1.00 0.00 A ATOM 627 HA2 GLY A 41 -4.147 1.688 -12.401 1.00 0.00 A ATOM 628 HA1 GLY A 41 -3.113 1.023 -13.655 1.00 0.00 A ATOM 629 N GLY A 41 -2.149 1.526 -11.899 1.00 0.00 A ATOM 630 O GLY A 41 -4.783 -0.857 -12.510 1.00 0.00 A ATOM 631 C LYS A 42 -3.591 -2.423 -9.545 1.00 0.00 A ATOM 632 CA LYS A 42 -3.090 -2.384 -10.973 1.00 0.00 A ATOM 633 CB LYS A 42 -1.834 -3.238 -11.085 1.00 0.00 A ATOM 634 CD LYS A 42 -2.597 -4.319 -13.210 1.00 0.00 A ATOM 635 CE LYS A 42 -2.227 -4.724 -14.627 1.00 0.00 A ATOM 636 CG LYS A 42 -1.460 -3.589 -12.514 1.00 0.00 A ATOM 637 HN LYS A 42 -1.988 -0.595 -11.167 1.00 0.00 A ATOM 638 HA LYS A 42 -3.850 -2.800 -11.614 1.00 0.00 A ATOM 639 HB2 LYS A 42 -1.012 -2.701 -10.638 1.00 0.00 A ATOM 640 HB1 LYS A 42 -1.993 -4.155 -10.539 1.00 0.00 A ATOM 641 HD2 LYS A 42 -2.838 -5.209 -12.645 1.00 0.00 A ATOM 642 HD1 LYS A 42 -3.459 -3.670 -13.245 1.00 0.00 A ATOM 643 HE2 LYS A 42 -3.110 -5.104 -15.121 1.00 0.00 A ATOM 644 HE1 LYS A 42 -1.868 -3.854 -15.152 1.00 0.00 A ATOM 645 HG2 LYS A 42 -1.240 -2.680 -13.054 1.00 0.00 A ATOM 646 HG1 LYS A 42 -0.587 -4.225 -12.502 1.00 0.00 A ATOM 647 HZ1 LYS A 42 -1.530 -6.647 -14.202 1.00 0.00 A ATOM 648 HZ2 LYS A 42 -0.328 -5.452 -14.127 1.00 0.00 A ATOM 649 HZ3 LYS A 42 -0.900 -5.988 -15.631 1.00 0.00 A ATOM 650 N LYS A 42 -2.830 -1.028 -11.420 1.00 0.00 A ATOM 651 NZ LYS A 42 -1.174 -5.773 -14.648 1.00 0.00 A ATOM 652 O LYS A 42 -2.931 -1.933 -8.630 1.00 0.00 A ATOM 653 C VAL A 43 -4.849 -4.612 -7.535 1.00 0.00 A ATOM 654 CA VAL A 43 -5.294 -3.241 -8.039 1.00 0.00 A ATOM 655 CB VAL A 43 -6.839 -3.117 -8.009 1.00 0.00 A ATOM 656 CG1 VAL A 43 -7.496 -4.097 -8.970 1.00 0.00 A ATOM 657 CG2 VAL A 43 -7.373 -3.313 -6.596 1.00 0.00 A ATOM 658 HN VAL A 43 -5.257 -3.331 -10.147 1.00 0.00 A ATOM 659 HA VAL A 43 -4.880 -2.483 -7.391 1.00 0.00 A ATOM 660 HB VAL A 43 -7.099 -2.117 -8.326 1.00 0.00 A ATOM 661 HG11 VAL A 43 -7.156 -3.900 -9.976 1.00 0.00 A ATOM 662 HG12 VAL A 43 -8.569 -3.980 -8.923 1.00 0.00 A ATOM 663 HG13 VAL A 43 -7.232 -5.105 -8.690 1.00 0.00 A ATOM 664 HG21 VAL A 43 -6.935 -2.575 -5.940 1.00 0.00 A ATOM 665 HG22 VAL A 43 -7.114 -4.302 -6.248 1.00 0.00 A ATOM 666 HG23 VAL A 43 -8.446 -3.201 -6.596 1.00 0.00 A ATOM 667 N VAL A 43 -4.756 -3.018 -9.366 1.00 0.00 A ATOM 668 O VAL A 43 -4.974 -5.616 -8.240 1.00 0.00 A ATOM 669 C MET A 44 -4.391 -6.129 -4.391 1.00 0.00 A ATOM 670 CA MET A 44 -3.785 -5.876 -5.760 1.00 0.00 A ATOM 671 CB MET A 44 -2.262 -5.818 -5.657 1.00 0.00 A ATOM 672 CE MET A 44 0.442 -4.109 -6.122 1.00 0.00 A ATOM 673 CG MET A 44 -1.564 -5.799 -7.008 1.00 0.00 A ATOM 674 HN MET A 44 -4.279 -3.818 -5.795 1.00 0.00 A ATOM 675 HA MET A 44 -4.064 -6.686 -6.417 1.00 0.00 A ATOM 676 HB2 MET A 44 -1.983 -4.925 -5.118 1.00 0.00 A ATOM 677 HB1 MET A 44 -1.916 -6.682 -5.109 1.00 0.00 A ATOM 678 HE1 MET A 44 -0.072 -4.080 -5.173 1.00 0.00 A ATOM 679 HE2 MET A 44 0.032 -3.354 -6.777 1.00 0.00 A ATOM 680 HE3 MET A 44 1.494 -3.917 -5.967 1.00 0.00 A ATOM 681 HG2 MET A 44 -1.831 -6.694 -7.549 1.00 0.00 A ATOM 682 HG1 MET A 44 -1.903 -4.932 -7.557 1.00 0.00 A ATOM 683 N MET A 44 -4.309 -4.645 -6.330 1.00 0.00 A ATOM 684 O MET A 44 -4.903 -5.207 -3.753 1.00 0.00 A ATOM 685 SD MET A 44 0.231 -5.725 -6.867 1.00 0.00 A ATOM 686 C GLU A 45 -3.894 -7.969 -1.594 1.00 0.00 A ATOM 687 CA GLU A 45 -4.928 -7.764 -2.684 1.00 0.00 A ATOM 688 CB GLU A 45 -5.751 -9.038 -2.841 1.00 0.00 A ATOM 689 CD GLU A 45 -7.905 -10.079 -3.609 1.00 0.00 A ATOM 690 CG GLU A 45 -7.145 -8.794 -3.371 1.00 0.00 A ATOM 691 HN GLU A 45 -3.876 -8.053 -4.489 1.00 0.00 A ATOM 692 HA GLU A 45 -5.589 -6.965 -2.382 1.00 0.00 A ATOM 693 HB2 GLU A 45 -5.242 -9.701 -3.526 1.00 0.00 A ATOM 694 HB1 GLU A 45 -5.833 -9.523 -1.880 1.00 0.00 A ATOM 695 HG2 GLU A 45 -7.687 -8.202 -2.642 1.00 0.00 A ATOM 696 HG1 GLU A 45 -7.078 -8.250 -4.302 1.00 0.00 A ATOM 697 N GLU A 45 -4.330 -7.376 -3.949 1.00 0.00 A ATOM 698 O GLU A 45 -2.707 -8.188 -1.850 1.00 0.00 A ATOM 699 OE1 GLU A 45 -7.300 -11.044 -4.113 1.00 0.00 A ATOM 700 OE2 GLU A 45 -9.109 -10.132 -3.286 1.00 0.00 A ATOM 701 C THR A 46 -4.000 -9.409 1.500 1.00 0.00 A ATOM 702 CA THR A 46 -3.565 -8.132 0.795 1.00 0.00 A ATOM 703 CB THR A 46 -3.659 -6.939 1.765 1.00 0.00 A ATOM 704 CG2 THR A 46 -3.296 -5.645 1.049 1.00 0.00 A ATOM 705 HN THR A 46 -5.345 -7.745 -0.281 1.00 0.00 A ATOM 706 HA THR A 46 -2.538 -8.236 0.477 1.00 0.00 A ATOM 707 HB THR A 46 -2.960 -7.094 2.573 1.00 0.00 A ATOM 708 HG1 THR A 46 -5.049 -6.035 2.842 1.00 0.00 A ATOM 709 HG21 THR A 46 -3.971 -5.490 0.220 1.00 0.00 A ATOM 710 HG22 THR A 46 -2.284 -5.710 0.679 1.00 0.00 A ATOM 711 HG23 THR A 46 -3.376 -4.817 1.738 1.00 0.00 A ATOM 712 N THR A 46 -4.384 -7.918 -0.376 1.00 0.00 A ATOM 713 O THR A 46 -5.078 -9.936 1.219 1.00 0.00 A ATOM 714 OG1 THR A 46 -4.987 -6.833 2.302 1.00 0.00 A ATOM 715 C ARG A 47 -4.700 -10.789 4.106 1.00 0.00 A ATOM 716 CA ARG A 47 -3.528 -11.083 3.197 1.00 0.00 A ATOM 717 CB ARG A 47 -2.368 -11.548 4.056 1.00 0.00 A ATOM 718 CD ARG A 47 -0.648 -11.049 5.765 1.00 0.00 A ATOM 719 CG ARG A 47 -1.601 -10.449 4.748 1.00 0.00 A ATOM 720 CZ ARG A 47 0.976 -10.258 7.449 1.00 0.00 A ATOM 721 HN ARG A 47 -2.294 -9.481 2.548 1.00 0.00 A ATOM 722 HA ARG A 47 -3.796 -11.876 2.518 1.00 0.00 A ATOM 723 HB2 ARG A 47 -2.766 -12.181 4.826 1.00 0.00 A ATOM 724 HB1 ARG A 47 -1.687 -12.109 3.444 1.00 0.00 A ATOM 725 HD2 ARG A 47 -1.187 -11.785 6.344 1.00 0.00 A ATOM 726 HD1 ARG A 47 0.158 -11.533 5.234 1.00 0.00 A ATOM 727 HE ARG A 47 -0.535 -9.171 6.702 1.00 0.00 A ATOM 728 HG2 ARG A 47 -1.034 -9.900 4.010 1.00 0.00 A ATOM 729 HG1 ARG A 47 -2.292 -9.790 5.250 1.00 0.00 A ATOM 730 HH11 ARG A 47 1.226 -12.191 6.889 1.00 0.00 A ATOM 731 HH12 ARG A 47 2.386 -11.602 8.039 1.00 0.00 A ATOM 732 HH21 ARG A 47 0.976 -8.393 8.232 1.00 0.00 A ATOM 733 HH22 ARG A 47 2.244 -9.434 8.806 1.00 0.00 A ATOM 734 N ARG A 47 -3.172 -9.908 2.407 1.00 0.00 A ATOM 735 NE ARG A 47 -0.090 -10.049 6.672 1.00 0.00 A ATOM 736 NH1 ARG A 47 1.574 -11.445 7.460 1.00 0.00 A ATOM 737 NH2 ARG A 47 1.431 -9.284 8.224 1.00 0.00 A ATOM 738 O ARG A 47 -5.370 -11.689 4.606 1.00 0.00 A ATOM 739 C ASP A 48 -7.272 -8.869 4.570 1.00 0.00 A ATOM 740 CA ASP A 48 -5.917 -9.049 5.252 1.00 0.00 A ATOM 741 CB ASP A 48 -5.401 -7.753 5.871 1.00 0.00 A ATOM 742 CG ASP A 48 -6.333 -7.158 6.912 1.00 0.00 A ATOM 743 HN ASP A 48 -4.428 -8.863 3.777 1.00 0.00 A ATOM 744 HA ASP A 48 -6.012 -9.796 6.026 1.00 0.00 A ATOM 745 HB2 ASP A 48 -4.449 -7.970 6.343 1.00 0.00 A ATOM 746 HB1 ASP A 48 -5.248 -7.025 5.086 1.00 0.00 A ATOM 747 N ASP A 48 -4.928 -9.516 4.305 1.00 0.00 A ATOM 748 O ASP A 48 -8.306 -8.772 5.229 1.00 0.00 A ATOM 749 OD1 ASP A 48 -6.250 -7.553 8.094 1.00 0.00 A ATOM 750 OD2 ASP A 48 -7.150 -6.284 6.555 1.00 0.00 A ATOM 751 C GLY A 49 -8.821 -7.439 1.973 1.00 0.00 A ATOM 752 CA GLY A 49 -8.493 -8.818 2.489 1.00 0.00 A ATOM 753 HN GLY A 49 -6.393 -8.856 2.774 1.00 0.00 A ATOM 754 HA2 GLY A 49 -8.410 -9.493 1.650 1.00 0.00 A ATOM 755 HA1 GLY A 49 -9.298 -9.153 3.128 1.00 0.00 A ATOM 756 N GLY A 49 -7.255 -8.851 3.240 1.00 0.00 A ATOM 757 O GLY A 49 -9.967 -7.161 1.610 1.00 0.00 A ATOM 758 C THR A 50 -7.509 -5.196 -0.033 1.00 0.00 A ATOM 759 CA THR A 50 -7.996 -5.235 1.411 1.00 0.00 A ATOM 760 CB THR A 50 -7.197 -4.199 2.237 1.00 0.00 A ATOM 761 CG2 THR A 50 -7.742 -2.796 2.021 1.00 0.00 A ATOM 762 HN THR A 50 -6.931 -6.835 2.252 1.00 0.00 A ATOM 763 HA THR A 50 -9.046 -4.979 1.448 1.00 0.00 A ATOM 764 HB THR A 50 -6.165 -4.218 1.914 1.00 0.00 A ATOM 765 HG1 THR A 50 -8.169 -4.731 3.878 1.00 0.00 A ATOM 766 HG21 THR A 50 -7.167 -2.091 2.606 1.00 0.00 A ATOM 767 HG22 THR A 50 -8.777 -2.763 2.329 1.00 0.00 A ATOM 768 HG23 THR A 50 -7.670 -2.541 0.976 1.00 0.00 A ATOM 769 N THR A 50 -7.824 -6.572 1.939 1.00 0.00 A ATOM 770 O THR A 50 -6.673 -6.010 -0.431 1.00 0.00 A ATOM 771 OG1 THR A 50 -7.257 -4.516 3.634 1.00 0.00 A ATOM 772 C LYS A 51 -6.985 -2.681 -2.317 1.00 0.00 A ATOM 773 CA LYS A 51 -7.563 -4.077 -2.176 1.00 0.00 A ATOM 774 CB LYS A 51 -8.677 -4.310 -3.200 1.00 0.00 A ATOM 775 CD LYS A 51 -10.064 -5.999 -4.446 1.00 0.00 A ATOM 776 CE LYS A 51 -10.394 -7.476 -4.585 1.00 0.00 A ATOM 777 CG LYS A 51 -9.135 -5.756 -3.270 1.00 0.00 A ATOM 778 HN LYS A 51 -8.731 -3.682 -0.465 1.00 0.00 A ATOM 779 HA LYS A 51 -6.771 -4.792 -2.350 1.00 0.00 A ATOM 780 HB2 LYS A 51 -9.527 -3.694 -2.942 1.00 0.00 A ATOM 781 HB1 LYS A 51 -8.315 -4.021 -4.175 1.00 0.00 A ATOM 782 HD2 LYS A 51 -10.981 -5.447 -4.293 1.00 0.00 A ATOM 783 HD1 LYS A 51 -9.583 -5.660 -5.351 1.00 0.00 A ATOM 784 HE2 LYS A 51 -9.471 -8.032 -4.680 1.00 0.00 A ATOM 785 HE1 LYS A 51 -10.918 -7.800 -3.698 1.00 0.00 A ATOM 786 HG2 LYS A 51 -8.268 -6.391 -3.375 1.00 0.00 A ATOM 787 HG1 LYS A 51 -9.653 -6.003 -2.356 1.00 0.00 A ATOM 788 HZ1 LYS A 51 -11.382 -8.771 -5.889 1.00 0.00 A ATOM 789 HZ2 LYS A 51 -10.785 -7.373 -6.634 1.00 0.00 A ATOM 790 HZ3 LYS A 51 -12.176 -7.294 -5.659 1.00 0.00 A ATOM 791 N LYS A 51 -8.033 -4.269 -0.816 1.00 0.00 A ATOM 792 NZ LYS A 51 -11.242 -7.747 -5.773 1.00 0.00 A ATOM 793 O LYS A 51 -7.552 -1.710 -1.808 1.00 0.00 A ATOM 794 C ILE A 52 -4.605 -1.168 -4.537 1.00 0.00 A ATOM 795 CA ILE A 52 -5.118 -1.345 -3.111 1.00 0.00 A ATOM 796 CB ILE A 52 -3.915 -1.273 -2.141 1.00 0.00 A ATOM 797 CD1 ILE A 52 -1.720 -2.430 -1.516 1.00 0.00 A ATOM 798 CG1 ILE A 52 -2.972 -2.465 -2.367 1.00 0.00 A ATOM 799 CG2 ILE A 52 -4.395 -1.233 -0.695 1.00 0.00 A ATOM 800 HN ILE A 52 -5.459 -3.411 -3.366 1.00 0.00 A ATOM 801 HA ILE A 52 -5.796 -0.537 -2.877 1.00 0.00 A ATOM 802 HB ILE A 52 -3.378 -0.359 -2.341 1.00 0.00 A ATOM 803 HD11 ILE A 52 -1.096 -3.280 -1.757 1.00 0.00 A ATOM 804 HD12 ILE A 52 -1.992 -2.468 -0.474 1.00 0.00 A ATOM 805 HD13 ILE A 52 -1.175 -1.517 -1.714 1.00 0.00 A ATOM 806 HG12 ILE A 52 -3.499 -3.379 -2.135 1.00 0.00 A ATOM 807 HG11 ILE A 52 -2.669 -2.486 -3.403 1.00 0.00 A ATOM 808 HG21 ILE A 52 -4.922 -2.147 -0.467 1.00 0.00 A ATOM 809 HG22 ILE A 52 -5.059 -0.393 -0.558 1.00 0.00 A ATOM 810 HG23 ILE A 52 -3.547 -1.131 -0.035 1.00 0.00 A ATOM 811 N ILE A 52 -5.840 -2.599 -2.971 1.00 0.00 A ATOM 812 O ILE A 52 -4.448 -2.140 -5.272 1.00 0.00 A ATOM 813 C ILE A 53 -3.042 1.741 -6.165 1.00 0.00 A ATOM 814 CA ILE A 53 -3.733 0.383 -6.209 1.00 0.00 A ATOM 815 CB ILE A 53 -4.737 0.340 -7.409 1.00 0.00 A ATOM 816 CD1 ILE A 53 -5.166 1.428 -9.695 1.00 0.00 A ATOM 817 CG1 ILE A 53 -4.144 1.034 -8.648 1.00 0.00 A ATOM 818 CG2 ILE A 53 -6.072 0.957 -7.051 1.00 0.00 A ATOM 819 HN ILE A 53 -4.531 0.807 -4.268 1.00 0.00 A ATOM 820 HA ILE A 53 -2.980 -0.371 -6.383 1.00 0.00 A ATOM 821 HB ILE A 53 -4.908 -0.700 -7.653 1.00 0.00 A ATOM 822 HD11 ILE A 53 -5.643 0.542 -10.087 1.00 0.00 A ATOM 823 HD12 ILE A 53 -4.669 1.958 -10.498 1.00 0.00 A ATOM 824 HD13 ILE A 53 -5.909 2.070 -9.247 1.00 0.00 A ATOM 825 HG12 ILE A 53 -3.636 1.934 -8.336 1.00 0.00 A ATOM 826 HG11 ILE A 53 -3.432 0.369 -9.114 1.00 0.00 A ATOM 827 HG21 ILE A 53 -5.936 2.002 -6.821 1.00 0.00 A ATOM 828 HG22 ILE A 53 -6.480 0.450 -6.189 1.00 0.00 A ATOM 829 HG23 ILE A 53 -6.752 0.858 -7.884 1.00 0.00 A ATOM 830 N ILE A 53 -4.345 0.075 -4.909 1.00 0.00 A ATOM 831 O ILE A 53 -3.473 2.645 -5.452 1.00 0.00 A ATOM 832 C MET A 54 -1.702 3.823 -8.331 1.00 0.00 A ATOM 833 CA MET A 54 -1.266 3.136 -7.049 1.00 0.00 A ATOM 834 CB MET A 54 0.250 2.913 -7.055 1.00 0.00 A ATOM 835 CE MET A 54 3.430 5.605 -7.344 1.00 0.00 A ATOM 836 CG MET A 54 1.049 4.198 -7.221 1.00 0.00 A ATOM 837 HN MET A 54 -1.718 1.131 -7.519 1.00 0.00 A ATOM 838 HA MET A 54 -1.538 3.757 -6.204 1.00 0.00 A ATOM 839 HB2 MET A 54 0.540 2.453 -6.123 1.00 0.00 A ATOM 840 HB1 MET A 54 0.501 2.250 -7.870 1.00 0.00 A ATOM 841 HE1 MET A 54 4.509 5.608 -7.308 1.00 0.00 A ATOM 842 HE2 MET A 54 3.042 6.215 -6.541 1.00 0.00 A ATOM 843 HE3 MET A 54 3.098 6.003 -8.290 1.00 0.00 A ATOM 844 HG2 MET A 54 0.801 4.636 -8.176 1.00 0.00 A ATOM 845 HG1 MET A 54 0.774 4.881 -6.431 1.00 0.00 A ATOM 846 N MET A 54 -1.978 1.876 -6.939 1.00 0.00 A ATOM 847 O MET A 54 -1.539 3.274 -9.419 1.00 0.00 A ATOM 848 SD MET A 54 2.831 3.929 -7.158 1.00 0.00 A ATOM 849 C LYS A 55 -2.488 7.207 -9.179 1.00 0.00 A ATOM 850 CA LYS A 55 -2.761 5.728 -9.361 1.00 0.00 A ATOM 851 CB LYS A 55 -4.257 5.483 -9.596 1.00 0.00 A ATOM 852 CD LYS A 55 -4.080 5.552 -12.105 1.00 0.00 A ATOM 853 CE LYS A 55 -4.477 6.293 -13.374 1.00 0.00 A ATOM 854 CG LYS A 55 -4.783 6.114 -10.878 1.00 0.00 A ATOM 855 HN LYS A 55 -2.411 5.379 -7.306 1.00 0.00 A ATOM 856 HA LYS A 55 -2.209 5.375 -10.219 1.00 0.00 A ATOM 857 HB2 LYS A 55 -4.432 4.419 -9.645 1.00 0.00 A ATOM 858 HB1 LYS A 55 -4.811 5.892 -8.764 1.00 0.00 A ATOM 859 HD2 LYS A 55 -3.013 5.642 -11.968 1.00 0.00 A ATOM 860 HD1 LYS A 55 -4.343 4.508 -12.211 1.00 0.00 A ATOM 861 HE2 LYS A 55 -5.535 6.156 -13.541 1.00 0.00 A ATOM 862 HE1 LYS A 55 -4.265 7.344 -13.243 1.00 0.00 A ATOM 863 HG2 LYS A 55 -5.840 5.910 -10.960 1.00 0.00 A ATOM 864 HG1 LYS A 55 -4.619 7.181 -10.837 1.00 0.00 A ATOM 865 HZ1 LYS A 55 -3.903 6.409 -15.382 1.00 0.00 A ATOM 866 HZ2 LYS A 55 -4.036 4.820 -14.793 1.00 0.00 A ATOM 867 HZ3 LYS A 55 -2.705 5.780 -14.359 1.00 0.00 A ATOM 868 N LYS A 55 -2.293 4.993 -8.202 1.00 0.00 A ATOM 869 NZ LYS A 55 -3.731 5.790 -14.559 1.00 0.00 A ATOM 870 O LYS A 55 -2.789 7.775 -8.130 1.00 0.00 A ATOM 871 C GLY A 56 -0.668 9.615 -9.008 1.00 0.00 A ATOM 872 CA GLY A 56 -1.595 9.237 -10.150 1.00 0.00 A ATOM 873 HN GLY A 56 -1.671 7.297 -10.995 1.00 0.00 A ATOM 874 HA2 GLY A 56 -1.131 9.523 -11.080 1.00 0.00 A ATOM 875 HA1 GLY A 56 -2.520 9.781 -10.040 1.00 0.00 A ATOM 876 N GLY A 56 -1.895 7.816 -10.193 1.00 0.00 A ATOM 877 O GLY A 56 -0.858 10.657 -8.381 1.00 0.00 A ATOM 878 C ASN A 57 0.638 8.903 -6.289 1.00 0.00 A ATOM 879 CA ASN A 57 1.307 8.999 -7.670 1.00 0.00 A ATOM 880 CB ASN A 57 1.986 10.370 -7.869 1.00 0.00 A ATOM 881 CG ASN A 57 3.389 10.454 -7.284 1.00 0.00 A ATOM 882 HN ASN A 57 0.401 7.937 -9.274 1.00 0.00 A ATOM 883 HA ASN A 57 2.056 8.224 -7.744 1.00 0.00 A ATOM 884 HB2 ASN A 57 2.051 10.575 -8.929 1.00 0.00 A ATOM 885 HB1 ASN A 57 1.377 11.129 -7.401 1.00 0.00 A ATOM 886 HD21 ASN A 57 2.854 9.355 -5.718 1.00 0.00 A ATOM 887 HD22 ASN A 57 4.509 9.884 -5.749 1.00 0.00 A ATOM 888 N ASN A 57 0.322 8.760 -8.735 1.00 0.00 A ATOM 889 ND2 ASN A 57 3.608 9.835 -6.136 1.00 0.00 A ATOM 890 O ASN A 57 1.240 9.210 -5.260 1.00 0.00 A ATOM 891 OD1 ASN A 57 4.267 11.096 -7.857 1.00 0.00 A ATOM 892 C GLU A 58 -1.572 6.797 -4.762 1.00 0.00 A ATOM 893 CA GLU A 58 -1.347 8.272 -5.044 1.00 0.00 A ATOM 894 CB GLU A 58 -2.701 8.973 -5.124 1.00 0.00 A ATOM 895 CD GLU A 58 -3.966 11.142 -5.229 1.00 0.00 A ATOM 896 CG GLU A 58 -2.614 10.473 -5.338 1.00 0.00 A ATOM 897 HN GLU A 58 -1.016 8.210 -7.129 1.00 0.00 A ATOM 898 HA GLU A 58 -0.771 8.700 -4.237 1.00 0.00 A ATOM 899 HB2 GLU A 58 -3.257 8.546 -5.946 1.00 0.00 A ATOM 900 HB1 GLU A 58 -3.238 8.791 -4.206 1.00 0.00 A ATOM 901 HG2 GLU A 58 -1.959 10.895 -4.591 1.00 0.00 A ATOM 902 HG1 GLU A 58 -2.211 10.661 -6.322 1.00 0.00 A ATOM 903 N GLU A 58 -0.598 8.445 -6.279 1.00 0.00 A ATOM 904 O GLU A 58 -1.125 5.934 -5.521 1.00 0.00 A ATOM 905 OE1 GLU A 58 -4.746 11.085 -6.201 1.00 0.00 A ATOM 906 OE2 GLU A 58 -4.264 11.718 -4.162 1.00 0.00 A ATOM 907 C ILE A 59 -4.072 5.037 -2.938 1.00 0.00 A ATOM 908 CA ILE A 59 -2.598 5.155 -3.318 1.00 0.00 A ATOM 909 CB ILE A 59 -1.662 4.654 -2.175 1.00 0.00 A ATOM 910 CD1 ILE A 59 -1.599 2.216 -2.934 1.00 0.00 A ATOM 911 CG1 ILE A 59 -0.813 3.483 -2.670 1.00 0.00 A ATOM 912 CG2 ILE A 59 -2.429 4.249 -0.919 1.00 0.00 A ATOM 913 HN ILE A 59 -2.635 7.248 -3.136 1.00 0.00 A ATOM 914 HA ILE A 59 -2.422 4.537 -4.188 1.00 0.00 A ATOM 915 HB ILE A 59 -1.002 5.467 -1.912 1.00 0.00 A ATOM 916 HD11 ILE A 59 -0.933 1.443 -3.287 1.00 0.00 A ATOM 917 HD12 ILE A 59 -2.354 2.410 -3.684 1.00 0.00 A ATOM 918 HD13 ILE A 59 -2.077 1.893 -2.020 1.00 0.00 A ATOM 919 HG12 ILE A 59 -0.329 3.768 -3.590 1.00 0.00 A ATOM 920 HG11 ILE A 59 -0.062 3.261 -1.929 1.00 0.00 A ATOM 921 HG21 ILE A 59 -1.731 3.930 -0.159 1.00 0.00 A ATOM 922 HG22 ILE A 59 -3.101 3.437 -1.153 1.00 0.00 A ATOM 923 HG23 ILE A 59 -2.997 5.092 -0.555 1.00 0.00 A ATOM 924 N ILE A 59 -2.286 6.515 -3.687 1.00 0.00 A ATOM 925 O ILE A 59 -4.571 5.761 -2.078 1.00 0.00 A ATOM 926 C PHE A 60 -6.080 2.722 -2.246 1.00 0.00 A ATOM 927 CA PHE A 60 -6.130 3.795 -3.315 1.00 0.00 A ATOM 928 CB PHE A 60 -6.833 3.315 -4.607 1.00 0.00 A ATOM 929 CD1 PHE A 60 -7.433 0.881 -4.250 1.00 0.00 A ATOM 930 CD2 PHE A 60 -9.195 2.450 -4.520 1.00 0.00 A ATOM 931 CE1 PHE A 60 -8.368 -0.129 -4.084 1.00 0.00 A ATOM 932 CE2 PHE A 60 -10.126 1.454 -4.363 1.00 0.00 A ATOM 933 CG PHE A 60 -7.838 2.186 -4.476 1.00 0.00 A ATOM 934 CZ PHE A 60 -9.640 0.071 -4.330 1.00 0.00 A ATOM 935 HN PHE A 60 -4.352 3.758 -4.437 1.00 0.00 A ATOM 936 HA PHE A 60 -6.659 4.661 -2.926 1.00 0.00 A ATOM 937 HB2 PHE A 60 -7.357 4.152 -5.042 1.00 0.00 A ATOM 938 HB1 PHE A 60 -6.072 2.992 -5.304 1.00 0.00 A ATOM 939 HD1 PHE A 60 -6.378 0.653 -4.208 1.00 0.00 A ATOM 940 HD2 PHE A 60 -9.525 3.463 -4.695 1.00 0.00 A ATOM 941 HE1 PHE A 60 -8.041 -1.142 -3.909 1.00 0.00 A ATOM 942 HE2 PHE A 60 -11.179 1.694 -4.405 1.00 0.00 A ATOM 943 HZ PHE A 60 -10.333 -0.753 -4.270 1.00 0.00 A ATOM 944 N PHE A 60 -4.768 4.167 -3.643 1.00 0.00 A ATOM 945 O PHE A 60 -5.488 1.663 -2.440 1.00 0.00 A ATOM 946 C ARG A 61 -8.341 1.866 0.048 1.00 0.00 A ATOM 947 CA ARG A 61 -6.840 2.020 -0.089 1.00 0.00 A ATOM 948 CB ARG A 61 -6.211 2.419 1.248 1.00 0.00 A ATOM 949 CD ARG A 61 -6.112 1.978 3.721 1.00 0.00 A ATOM 950 CG ARG A 61 -6.434 1.400 2.351 1.00 0.00 A ATOM 951 CZ ARG A 61 -6.871 1.357 5.988 1.00 0.00 A ATOM 952 HN ARG A 61 -6.902 3.957 -0.919 1.00 0.00 A ATOM 953 HA ARG A 61 -6.402 1.094 -0.455 1.00 0.00 A ATOM 954 HB2 ARG A 61 -5.147 2.540 1.110 1.00 0.00 A ATOM 955 HB1 ARG A 61 -6.633 3.362 1.564 1.00 0.00 A ATOM 956 HD2 ARG A 61 -5.064 2.233 3.755 1.00 0.00 A ATOM 957 HD1 ARG A 61 -6.705 2.866 3.873 1.00 0.00 A ATOM 958 HE ARG A 61 -6.251 0.069 4.583 1.00 0.00 A ATOM 959 HG2 ARG A 61 -7.468 1.089 2.336 1.00 0.00 A ATOM 960 HG1 ARG A 61 -5.796 0.546 2.173 1.00 0.00 A ATOM 961 HH11 ARG A 61 -6.863 3.352 5.633 1.00 0.00 A ATOM 962 HH12 ARG A 61 -7.428 2.892 7.206 1.00 0.00 A ATOM 963 HH21 ARG A 61 -6.982 -0.558 6.649 1.00 0.00 A ATOM 964 HH22 ARG A 61 -7.496 0.656 7.791 1.00 0.00 A ATOM 965 N ARG A 61 -6.620 3.032 -1.090 1.00 0.00 A ATOM 966 NE ARG A 61 -6.404 1.025 4.786 1.00 0.00 A ATOM 967 NH1 ARG A 61 -7.067 2.636 6.298 1.00 0.00 A ATOM 968 NH2 ARG A 61 -7.135 0.410 6.878 1.00 0.00 A ATOM 969 O ARG A 61 -8.991 2.673 0.715 1.00 0.00 A ATOM 970 C LEU A 62 -10.982 2.014 -1.261 1.00 0.00 A ATOM 971 CA LEU A 62 -10.305 0.671 -0.880 1.00 0.00 A ATOM 972 CB LEU A 62 -11.062 0.013 0.285 1.00 0.00 A ATOM 973 CD1 LEU A 62 -12.425 0.795 2.235 1.00 0.00 A ATOM 974 CD2 LEU A 62 -10.051 0.109 2.578 1.00 0.00 A ATOM 975 CG LEU A 62 -11.036 0.763 1.620 1.00 0.00 A ATOM 976 HN LEU A 62 -8.235 0.093 -0.810 1.00 0.00 A ATOM 977 HA LEU A 62 -10.376 0.016 -1.737 1.00 0.00 A ATOM 978 HB2 LEU A 62 -12.093 -0.100 -0.011 1.00 0.00 A ATOM 979 HB1 LEU A 62 -10.643 -0.970 0.444 1.00 0.00 A ATOM 980 HD11 LEU A 62 -12.760 -0.214 2.421 1.00 0.00 A ATOM 981 HD12 LEU A 62 -13.106 1.281 1.553 1.00 0.00 A ATOM 982 HD13 LEU A 62 -12.396 1.344 3.166 1.00 0.00 A ATOM 983 HD21 LEU A 62 -9.061 0.133 2.145 1.00 0.00 A ATOM 984 HD22 LEU A 62 -10.344 -0.915 2.750 1.00 0.00 A ATOM 985 HD23 LEU A 62 -10.049 0.647 3.516 1.00 0.00 A ATOM 986 HG LEU A 62 -10.717 1.782 1.451 1.00 0.00 A ATOM 987 N LEU A 62 -8.862 0.817 -0.581 1.00 0.00 A ATOM 988 O LEU A 62 -12.210 2.102 -1.292 1.00 0.00 A ATOM 989 C ASP A 63 -11.292 5.097 -0.707 1.00 0.00 A ATOM 990 CA ASP A 63 -10.605 4.399 -1.886 1.00 0.00 A ATOM 991 CB ASP A 63 -11.496 4.422 -3.122 1.00 0.00 A ATOM 992 CG ASP A 63 -12.214 5.746 -3.301 1.00 0.00 A ATOM 993 HN ASP A 63 -9.203 2.850 -1.597 1.00 0.00 A ATOM 994 HA ASP A 63 -9.722 4.960 -2.106 1.00 0.00 A ATOM 995 HB2 ASP A 63 -10.886 4.245 -3.997 1.00 0.00 A ATOM 996 HB1 ASP A 63 -12.220 3.641 -3.037 1.00 0.00 A ATOM 997 N ASP A 63 -10.162 3.031 -1.576 1.00 0.00 A ATOM 998 O ASP A 63 -10.912 6.199 -0.327 1.00 0.00 A ATOM 999 OD1 ASP A 63 -11.599 6.692 -3.835 1.00 0.00 A ATOM 1000 OD2 ASP A 63 -13.392 5.849 -2.908 1.00 0.00 A ATOM 1001 C GLU A 64 -12.308 5.270 2.225 1.00 0.00 A ATOM 1002 CA GLU A 64 -13.089 5.057 0.931 1.00 0.00 A ATOM 1003 CB GLU A 64 -14.340 4.226 1.194 1.00 0.00 A ATOM 1004 CD GLU A 64 -16.598 3.540 0.316 1.00 0.00 A ATOM 1005 CG GLU A 64 -15.231 4.085 -0.025 1.00 0.00 A ATOM 1006 HN GLU A 64 -12.458 3.525 -0.401 1.00 0.00 A ATOM 1007 HA GLU A 64 -13.400 6.029 0.565 1.00 0.00 A ATOM 1008 HB2 GLU A 64 -14.041 3.238 1.516 1.00 0.00 A ATOM 1009 HB1 GLU A 64 -14.912 4.696 1.981 1.00 0.00 A ATOM 1010 HG2 GLU A 64 -15.350 5.056 -0.483 1.00 0.00 A ATOM 1011 HG1 GLU A 64 -14.757 3.414 -0.726 1.00 0.00 A ATOM 1012 N GLU A 64 -12.273 4.444 -0.117 1.00 0.00 A ATOM 1013 O GLU A 64 -12.738 6.032 3.094 1.00 0.00 A ATOM 1014 OE1 GLU A 64 -16.724 2.309 0.482 1.00 0.00 A ATOM 1015 OE2 GLU A 64 -17.554 4.336 0.415 1.00 0.00 A ATOM 1016 C ALA A 65 -9.648 6.239 3.349 1.00 0.00 A ATOM 1017 CA ALA A 65 -10.269 4.862 3.481 1.00 0.00 A ATOM 1018 CB ALA A 65 -9.187 3.806 3.546 1.00 0.00 A ATOM 1019 HN ALA A 65 -10.903 3.954 1.674 1.00 0.00 A ATOM 1020 HA ALA A 65 -10.852 4.816 4.391 1.00 0.00 A ATOM 1021 HB1 ALA A 65 -9.610 2.850 3.295 1.00 0.00 A ATOM 1022 HB2 ALA A 65 -8.778 3.768 4.546 1.00 0.00 A ATOM 1023 HB3 ALA A 65 -8.401 4.049 2.846 1.00 0.00 A ATOM 1024 N ALA A 65 -11.159 4.615 2.351 1.00 0.00 A ATOM 1025 O ALA A 65 -9.247 6.865 4.326 1.00 0.00 A ATOM 1026 C LEU A 66 -10.277 8.991 1.851 1.00 0.00 A ATOM 1027 CA LEU A 66 -9.102 8.028 1.805 1.00 0.00 A ATOM 1028 CB LEU A 66 -8.482 8.043 0.413 1.00 0.00 A ATOM 1029 CD1 LEU A 66 -7.294 6.719 -1.331 1.00 0.00 A ATOM 1030 CD2 LEU A 66 -6.114 7.300 0.802 1.00 0.00 A ATOM 1031 CG LEU A 66 -7.452 6.945 0.161 1.00 0.00 A ATOM 1032 HN LEU A 66 -9.829 6.090 1.383 1.00 0.00 A ATOM 1033 HA LEU A 66 -8.365 8.318 2.537 1.00 0.00 A ATOM 1034 HB2 LEU A 66 -9.275 7.939 -0.313 1.00 0.00 A ATOM 1035 HB1 LEU A 66 -8.001 8.998 0.267 1.00 0.00 A ATOM 1036 HD11 LEU A 66 -6.986 7.639 -1.805 1.00 0.00 A ATOM 1037 HD12 LEU A 66 -8.238 6.395 -1.748 1.00 0.00 A ATOM 1038 HD13 LEU A 66 -6.547 5.957 -1.502 1.00 0.00 A ATOM 1039 HD21 LEU A 66 -6.248 7.439 1.866 1.00 0.00 A ATOM 1040 HD22 LEU A 66 -5.736 8.214 0.368 1.00 0.00 A ATOM 1041 HD23 LEU A 66 -5.407 6.500 0.632 1.00 0.00 A ATOM 1042 HG LEU A 66 -7.803 6.023 0.603 1.00 0.00 A ATOM 1043 N LEU A 66 -9.567 6.688 2.117 1.00 0.00 A ATOM 1044 O LEU A 66 -10.129 10.164 2.185 1.00 0.00 A ATOM 1045 C ARG A 67 -12.992 9.769 2.912 1.00 0.00 A ATOM 1046 CA ARG A 67 -12.687 9.224 1.517 1.00 0.00 A ATOM 1047 CB ARG A 67 -13.840 8.335 1.040 1.00 0.00 A ATOM 1048 CD ARG A 67 -16.319 8.064 0.720 1.00 0.00 A ATOM 1049 CG ARG A 67 -15.183 9.031 1.018 1.00 0.00 A ATOM 1050 CZ ARG A 67 -18.793 8.115 0.618 1.00 0.00 A ATOM 1051 HN ARG A 67 -11.469 7.530 1.216 1.00 0.00 A ATOM 1052 HA ARG A 67 -12.575 10.053 0.835 1.00 0.00 A ATOM 1053 HB2 ARG A 67 -13.622 7.991 0.040 1.00 0.00 A ATOM 1054 HB1 ARG A 67 -13.914 7.483 1.692 1.00 0.00 A ATOM 1055 HD2 ARG A 67 -16.191 7.672 -0.278 1.00 0.00 A ATOM 1056 HD1 ARG A 67 -16.285 7.254 1.433 1.00 0.00 A ATOM 1057 HE ARG A 67 -17.621 9.687 1.037 1.00 0.00 A ATOM 1058 HG2 ARG A 67 -15.358 9.491 1.981 1.00 0.00 A ATOM 1059 HG1 ARG A 67 -15.160 9.789 0.258 1.00 0.00 A ATOM 1060 HH11 ARG A 67 -18.011 6.272 0.257 1.00 0.00 A ATOM 1061 HH12 ARG A 67 -19.741 6.382 0.158 1.00 0.00 A ATOM 1062 HH21 ARG A 67 -19.883 9.783 0.973 1.00 0.00 A ATOM 1063 HH22 ARG A 67 -20.811 8.358 0.606 1.00 0.00 A ATOM 1064 N ARG A 67 -11.446 8.464 1.507 1.00 0.00 A ATOM 1065 NE ARG A 67 -17.621 8.723 0.811 1.00 0.00 A ATOM 1066 NH1 ARG A 67 -18.850 6.820 0.327 1.00 0.00 A ATOM 1067 NH2 ARG A 67 -19.916 8.810 0.739 1.00 0.00 A ATOM 1068 O ARG A 67 -12.968 10.978 3.138 1.00 0.00 A ATOM 1069 C LYS A 68 -12.874 8.508 6.250 1.00 0.00 A ATOM 1070 CA LYS A 68 -13.658 9.276 5.196 1.00 0.00 A ATOM 1071 CB LYS A 68 -15.156 9.058 5.404 1.00 0.00 A ATOM 1072 CD LYS A 68 -17.110 7.473 5.377 1.00 0.00 A ATOM 1073 CE LYS A 68 -17.560 6.038 5.159 1.00 0.00 A ATOM 1074 CG LYS A 68 -15.612 7.627 5.160 1.00 0.00 A ATOM 1075 HN LYS A 68 -13.206 7.913 3.634 1.00 0.00 A ATOM 1076 HA LYS A 68 -13.440 10.328 5.300 1.00 0.00 A ATOM 1077 HB2 LYS A 68 -15.395 9.315 6.421 1.00 0.00 A ATOM 1078 HB1 LYS A 68 -15.703 9.708 4.737 1.00 0.00 A ATOM 1079 HD2 LYS A 68 -17.347 7.762 6.390 1.00 0.00 A ATOM 1080 HD1 LYS A 68 -17.634 8.116 4.685 1.00 0.00 A ATOM 1081 HE2 LYS A 68 -18.636 5.999 5.226 1.00 0.00 A ATOM 1082 HE1 LYS A 68 -17.250 5.726 4.171 1.00 0.00 A ATOM 1083 HG2 LYS A 68 -15.379 7.354 4.141 1.00 0.00 A ATOM 1084 HG1 LYS A 68 -15.088 6.972 5.840 1.00 0.00 A ATOM 1085 HZ1 LYS A 68 -15.976 5.338 6.338 1.00 0.00 A ATOM 1086 HZ2 LYS A 68 -17.046 4.128 5.824 1.00 0.00 A ATOM 1087 HZ3 LYS A 68 -17.499 5.186 7.068 1.00 0.00 A ATOM 1088 N LYS A 68 -13.269 8.870 3.850 1.00 0.00 A ATOM 1089 NZ LYS A 68 -16.978 5.110 6.165 1.00 0.00 A ATOM 1090 O LYS A 68 -13.232 8.496 7.426 1.00 0.00 A ATOM 1091 C GLY A 69 -9.792 7.863 7.269 1.00 0.00 A ATOM 1092 CA GLY A 69 -10.982 7.094 6.730 1.00 0.00 A ATOM 1093 HN GLY A 69 -11.538 7.966 4.884 1.00 0.00 A ATOM 1094 HA2 GLY A 69 -11.598 6.775 7.558 1.00 0.00 A ATOM 1095 HA1 GLY A 69 -10.625 6.220 6.204 1.00 0.00 A ATOM 1096 N GLY A 69 -11.791 7.886 5.823 1.00 0.00 A ATOM 1097 O GLY A 69 -8.782 7.270 7.650 1.00 0.00 A ATOM 1098 C HIS A 70 -9.032 10.179 9.333 1.00 0.00 A ATOM 1099 CA HIS A 70 -8.842 10.024 7.834 1.00 0.00 A ATOM 1100 CB HIS A 70 -8.801 11.395 7.155 1.00 0.00 A ATOM 1101 CD2 HIS A 70 -8.520 11.193 4.579 1.00 0.00 A ATOM 1102 CE1 HIS A 70 -6.358 11.531 4.474 1.00 0.00 A ATOM 1103 CG HIS A 70 -8.076 11.387 5.844 1.00 0.00 A ATOM 1104 HN HIS A 70 -10.712 9.603 6.933 1.00 0.00 A ATOM 1105 HA HIS A 70 -7.903 9.520 7.658 1.00 0.00 A ATOM 1106 HB2 HIS A 70 -9.811 11.734 6.976 1.00 0.00 A ATOM 1107 HB1 HIS A 70 -8.302 12.095 7.808 1.00 0.00 A ATOM 1108 HD1 HIS A 70 -6.105 11.776 6.496 1.00 0.00 A ATOM 1109 HD2 HIS A 70 -9.541 10.999 4.280 1.00 0.00 A ATOM 1110 HE1 HIS A 70 -5.354 11.658 4.096 1.00 0.00 A ATOM 1111 HE2 HIS A 70 -7.466 11.322 2.757 1.00 0.00 A ATOM 1112 N HIS A 70 -9.899 9.185 7.284 1.00 0.00 A ATOM 1113 ND1 HIS A 70 -6.720 11.599 5.741 1.00 0.00 A ATOM 1114 NE2 HIS A 70 -7.432 11.287 3.747 1.00 0.00 A ATOM 1115 O HIS A 70 -9.979 10.822 9.792 1.00 0.00 A ATOM 1116 C SER A 71 -7.107 10.301 12.192 1.00 0.00 A ATOM 1117 CA SER A 71 -8.250 9.538 11.536 1.00 0.00 A ATOM 1118 CB SER A 71 -8.245 8.088 12.022 1.00 0.00 A ATOM 1119 HN SER A 71 -7.380 9.107 9.659 1.00 0.00 A ATOM 1120 HA SER A 71 -9.184 9.999 11.812 1.00 0.00 A ATOM 1121 HB2 SER A 71 -7.267 7.660 11.859 1.00 0.00 A ATOM 1122 HB1 SER A 71 -8.479 8.064 13.077 1.00 0.00 A ATOM 1123 HG SER A 71 -10.011 7.833 11.190 1.00 0.00 A ATOM 1124 N SER A 71 -8.140 9.565 10.090 1.00 0.00 A ATOM 1125 O SER A 71 -7.236 10.757 13.326 1.00 0.00 A ATOM 1126 OG SER A 71 -9.205 7.310 11.323 1.00 0.00 A ATOM 1127 C GLU A 72 -4.231 10.095 13.091 1.00 0.00 A ATOM 1128 CA GLU A 72 -4.773 11.020 12.005 1.00 0.00 A ATOM 1129 CB GLU A 72 -4.998 12.446 12.537 1.00 0.00 A ATOM 1130 CD GLU A 72 -2.564 13.121 12.313 1.00 0.00 A ATOM 1131 CG GLU A 72 -3.780 13.063 13.214 1.00 0.00 A ATOM 1132 HN GLU A 72 -6.018 10.171 10.517 1.00 0.00 A ATOM 1133 HA GLU A 72 -4.052 11.058 11.202 1.00 0.00 A ATOM 1134 HB2 GLU A 72 -5.282 13.083 11.713 1.00 0.00 A ATOM 1135 HB1 GLU A 72 -5.807 12.425 13.255 1.00 0.00 A ATOM 1136 HG2 GLU A 72 -4.028 14.069 13.519 1.00 0.00 A ATOM 1137 HG1 GLU A 72 -3.536 12.476 14.088 1.00 0.00 A ATOM 1138 N GLU A 72 -6.005 10.456 11.457 1.00 0.00 A ATOM 1139 O GLU A 72 -4.550 10.231 14.271 1.00 0.00 A ATOM 1140 OE1 GLU A 72 -2.517 13.991 11.420 1.00 0.00 A ATOM 1141 OE2 GLU A 72 -1.641 12.298 12.494 1.00 0.00 A ATOM 1142 C GLY A 73 -3.517 6.746 13.155 1.00 0.00 A ATOM 1143 CA GLY A 73 -2.970 8.097 13.567 1.00 0.00 A ATOM 1144 HN GLY A 73 -3.117 9.141 11.739 1.00 0.00 A ATOM 1145 HA2 GLY A 73 -1.890 8.064 13.553 1.00 0.00 A ATOM 1146 HA1 GLY A 73 -3.305 8.323 14.568 1.00 0.00 A ATOM 1147 N GLY A 73 -3.423 9.137 12.671 1.00 0.00 A ATOM 1148 O GLY A 73 -3.035 6.140 12.196 1.00 0.00 A ATOM 1149 C GLY A 74 -5.767 4.357 14.726 1.00 0.00 A ATOM 1150 CA GLY A 74 -5.166 5.027 13.514 1.00 0.00 A ATOM 1151 HN GLY A 74 -4.895 6.811 14.609 1.00 0.00 A ATOM 1152 HA2 GLY A 74 -5.946 5.201 12.787 1.00 0.00 A ATOM 1153 HA1 GLY A 74 -4.422 4.373 13.083 1.00 0.00 A ATOM 1154 N GLY A 74 -4.546 6.288 13.851 1.00 0.00 A ATOM 1155 OT1 GLY A 74 -6.137 5.074 15.676 1.00 0.00 A ATOM 1156 OT2 GLY A 74 -5.879 3.112 14.733 1.00 0.00 A END
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