NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | stage | program | type | subtype |
|
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389853 |
1ny4   |
5691 | cing | recoord | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C MET A 1 -0.440 -6.811 -21.643 1.00 0.00 A ATOM 2 CA MET A 1 -1.633 -5.855 -21.719 1.00 0.00 A ATOM 3 CB MET A 1 -1.134 -4.439 -22.016 1.00 0.00 A ATOM 4 CE MET A 1 -0.211 -2.170 -24.092 1.00 0.00 A ATOM 5 CG MET A 1 -2.144 -3.670 -22.870 1.00 0.00 A ATOM 6 HT1 MET A 1 -1.822 -5.855 -19.645 1.00 0.00 A ATOM 7 HA MET A 1 -2.333 -6.197 -22.482 1.00 0.00 A ATOM 8 HB2 MET A 1 -0.964 -3.907 -21.080 1.00 0.00 A ATOM 9 HB1 MET A 1 -0.176 -4.488 -22.534 1.00 0.00 A ATOM 10 HE1 MET A 1 0.639 -1.637 -23.664 1.00 0.00 A ATOM 11 HE2 MET A 1 0.031 -3.230 -24.177 1.00 0.00 A ATOM 12 HE3 MET A 1 -0.432 -1.768 -25.080 1.00 0.00 A ATOM 13 HG2 MET A 1 -2.224 -4.130 -23.855 1.00 0.00 A ATOM 14 HG1 MET A 1 -3.132 -3.720 -22.413 1.00 0.00 A ATOM 15 N MET A 1 -2.381 -5.855 -20.474 1.00 0.00 A ATOM 16 O MET A 1 0.672 -6.454 -22.029 1.00 0.00 A ATOM 17 SD MET A 1 -1.634 -1.967 -23.033 1.00 0.00 A ATOM 18 C ALA A 2 1.142 -8.738 -19.746 1.00 0.00 A ATOM 19 CA ALA A 2 0.324 -9.016 -21.009 1.00 0.00 A ATOM 20 CB ALA A 2 1.187 -9.030 -22.272 1.00 0.00 A ATOM 21 HN ALA A 2 -1.620 -8.289 -20.829 1.00 0.00 A ATOM 22 HA ALA A 2 -0.167 -9.984 -20.908 1.00 0.00 A ATOM 23 HB1 ALA A 2 2.173 -8.626 -22.043 1.00 0.00 A ATOM 24 HB2 ALA A 2 1.289 -10.055 -22.631 1.00 0.00 A ATOM 25 HB3 ALA A 2 0.714 -8.421 -23.042 1.00 0.00 A ATOM 26 N ALA A 2 -0.713 -8.006 -21.141 1.00 0.00 A ATOM 27 O ALA A 2 1.260 -9.599 -18.876 1.00 0.00 A ATOM 28 C GLU A 3 1.913 -7.715 -17.255 1.00 0.00 A ATOM 29 CA GLU A 3 2.491 -7.129 -18.545 1.00 0.00 A ATOM 30 CB GLU A 3 2.595 -5.605 -18.457 1.00 0.00 A ATOM 31 CD GLU A 3 1.074 -3.594 -18.414 1.00 0.00 A ATOM 32 CG GLU A 3 1.372 -4.935 -19.087 1.00 0.00 A ATOM 33 HN GLU A 3 1.587 -6.837 -20.399 1.00 0.00 A ATOM 34 HA GLU A 3 3.482 -7.545 -18.728 1.00 0.00 A ATOM 35 HB2 GLU A 3 2.683 -5.303 -17.414 1.00 0.00 A ATOM 36 HB1 GLU A 3 3.499 -5.269 -18.964 1.00 0.00 A ATOM 37 HE2 GLU A 3 -0.734 -3.733 -18.922 1.00 0.00 A ATOM 38 HG2 GLU A 3 1.546 -4.781 -20.152 1.00 0.00 A ATOM 39 HG1 GLU A 3 0.507 -5.592 -18.997 1.00 0.00 A ATOM 40 N GLU A 3 1.687 -7.532 -19.686 1.00 0.00 A ATOM 41 O GLU A 3 0.791 -7.389 -16.870 1.00 0.00 A ATOM 42 OE1 GLU A 3 2.001 -2.819 -18.137 1.00 0.00 A ATOM 43 OE2 GLU A 3 -0.174 -3.368 -18.178 1.00 0.00 A ATOM 44 C ASP A 4 3.517 -9.520 -14.537 1.00 0.00 A ATOM 45 CA ASP A 4 2.285 -9.203 -15.385 1.00 0.00 A ATOM 46 CB ASP A 4 1.550 -10.516 -15.660 1.00 0.00 A ATOM 47 CG ASP A 4 0.056 -10.503 -15.331 1.00 0.00 A ATOM 48 HN ASP A 4 3.615 -8.829 -16.944 1.00 0.00 A ATOM 49 HA ASP A 4 1.622 -8.483 -14.906 1.00 0.00 A ATOM 50 HB2 ASP A 4 1.672 -10.770 -16.714 1.00 0.00 A ATOM 51 HB1 ASP A 4 2.026 -11.309 -15.085 1.00 0.00 A ATOM 52 HD2 ASP A 4 -1.048 -10.258 -13.824 1.00 0.00 A ATOM 53 N ASP A 4 2.704 -8.569 -16.624 1.00 0.00 A ATOM 54 O ASP A 4 3.462 -10.369 -13.648 1.00 0.00 A ATOM 55 OD1 ASP A 4 -0.789 -10.251 -16.203 1.00 0.00 A ATOM 56 OD2 ASP A 4 -0.234 -10.768 -14.102 1.00 0.00 A ATOM 57 C GLU A 5 5.863 -8.159 -12.848 1.00 0.00 A ATOM 58 CA GLU A 5 5.845 -9.016 -14.115 1.00 0.00 A ATOM 59 CB GLU A 5 7.052 -8.706 -15.004 1.00 0.00 A ATOM 60 CD GLU A 5 8.724 -9.804 -16.540 1.00 0.00 A ATOM 61 CG GLU A 5 7.866 -9.971 -15.284 1.00 0.00 A ATOM 62 HN GLU A 5 4.637 -8.131 -15.563 1.00 0.00 A ATOM 63 HA GLU A 5 5.861 -10.073 -13.848 1.00 0.00 A ATOM 64 HB2 GLU A 5 6.713 -8.272 -15.945 1.00 0.00 A ATOM 65 HB1 GLU A 5 7.683 -7.962 -14.519 1.00 0.00 A ATOM 66 HE2 GLU A 5 9.739 -11.390 -16.548 1.00 0.00 A ATOM 67 HG2 GLU A 5 8.506 -10.192 -14.429 1.00 0.00 A ATOM 68 HG1 GLU A 5 7.195 -10.820 -15.408 1.00 0.00 A ATOM 69 N GLU A 5 4.601 -8.820 -14.840 1.00 0.00 A ATOM 70 O GLU A 5 6.896 -8.036 -12.192 1.00 0.00 A ATOM 71 OE1 GLU A 5 8.301 -9.134 -17.494 1.00 0.00 A ATOM 72 OE2 GLU A 5 9.868 -10.399 -16.502 1.00 0.00 A ATOM 73 C GLY A 6 3.109 -6.410 -11.092 1.00 0.00 A ATOM 74 CA GLY A 6 4.577 -6.746 -11.366 1.00 0.00 A ATOM 75 HN GLY A 6 3.872 -7.693 -13.082 1.00 0.00 A ATOM 76 HA2 GLY A 6 5.004 -7.254 -10.501 1.00 0.00 A ATOM 77 HA1 GLY A 6 5.144 -5.826 -11.508 1.00 0.00 A ATOM 78 N GLY A 6 4.707 -7.588 -12.542 1.00 0.00 A ATOM 79 O GLY A 6 2.414 -5.893 -11.965 1.00 0.00 A ATOM 80 C TYR A 7 1.222 -5.190 -8.617 1.00 0.00 A ATOM 81 CA TYR A 7 1.310 -6.453 -9.476 1.00 0.00 A ATOM 82 CB TYR A 7 0.877 -7.657 -8.637 1.00 0.00 A ATOM 83 CD1 TYR A 7 1.609 -7.382 -6.240 1.00 0.00 A ATOM 84 CD2 TYR A 7 2.867 -8.848 -7.648 1.00 0.00 A ATOM 85 CE1 TYR A 7 2.492 -7.679 -5.142 1.00 0.00 A ATOM 86 CE2 TYR A 7 3.750 -9.145 -6.550 1.00 0.00 A ATOM 87 CG TYR A 7 1.815 -7.972 -7.470 1.00 0.00 A ATOM 88 CZ TYR A 7 3.519 -8.545 -5.351 1.00 0.00 A ATOM 89 HN TYR A 7 3.254 -7.136 -9.171 1.00 0.00 A ATOM 90 HA TYR A 7 0.718 -6.311 -10.380 1.00 0.00 A ATOM 91 HB2 TYR A 7 -0.124 -7.473 -8.246 1.00 0.00 A ATOM 92 HB1 TYR A 7 0.811 -8.532 -9.284 1.00 0.00 A ATOM 93 HD1 TYR A 7 0.778 -6.690 -6.100 1.00 0.00 A ATOM 94 HD2 TYR A 7 3.030 -9.314 -8.620 1.00 0.00 A ATOM 95 HE1 TYR A 7 2.340 -7.219 -4.165 1.00 0.00 A ATOM 96 HE2 TYR A 7 4.585 -9.834 -6.676 1.00 0.00 A ATOM 97 HH TYR A 7 3.844 -9.273 -3.578 1.00 0.00 A ATOM 98 N TYR A 7 2.682 -6.716 -9.876 1.00 0.00 A ATOM 99 O TYR A 7 1.787 -5.136 -7.526 1.00 0.00 A ATOM 100 OH TYR A 7 4.352 -8.826 -4.314 1.00 0.00 A ATOM 101 C PRO A 8 -0.671 -3.067 -7.294 1.00 0.00 A ATOM 102 CA PRO A 8 0.320 -2.919 -8.451 1.00 0.00 A ATOM 103 CB PRO A 8 -0.146 -1.935 -9.510 1.00 0.00 A ATOM 104 CD PRO A 8 -0.194 -4.207 -10.445 1.00 0.00 A ATOM 105 CG PRO A 8 -0.666 -2.778 -10.663 1.00 0.00 A ATOM 106 HA PRO A 8 1.185 -2.635 -8.035 1.00 0.00 A ATOM 107 HB2 PRO A 8 -0.928 -1.282 -9.120 1.00 0.00 A ATOM 108 HB1 PRO A 8 0.673 -1.292 -9.834 1.00 0.00 A ATOM 109 HD2 PRO A 8 -1.032 -4.903 -10.434 1.00 0.00 A ATOM 110 HD1 PRO A 8 0.477 -4.528 -11.242 1.00 0.00 A ATOM 111 HG2 PRO A 8 -1.754 -2.738 -10.705 1.00 0.00 A ATOM 112 HG1 PRO A 8 -0.296 -2.395 -11.614 1.00 0.00 A ATOM 113 N PRO A 8 0.490 -4.178 -9.156 1.00 0.00 A ATOM 114 O PRO A 8 -1.592 -3.880 -7.362 1.00 0.00 A ATOM 115 C ALA A 9 -1.758 -0.878 -4.754 1.00 0.00 A ATOM 116 CA ALA A 9 -1.310 -2.302 -5.091 1.00 0.00 A ATOM 117 CB ALA A 9 -0.571 -2.970 -3.930 1.00 0.00 A ATOM 118 HN ALA A 9 0.304 -1.612 -6.213 1.00 0.00 A ATOM 119 HA ALA A 9 -2.186 -2.900 -5.341 1.00 0.00 A ATOM 120 HB1 ALA A 9 -1.260 -3.122 -3.099 1.00 0.00 A ATOM 121 HB2 ALA A 9 -0.178 -3.933 -4.256 1.00 0.00 A ATOM 122 HB3 ALA A 9 0.252 -2.333 -3.608 1.00 0.00 A ATOM 123 N ALA A 9 -0.448 -2.270 -6.260 1.00 0.00 A ATOM 124 O ALA A 9 -0.942 0.042 -4.721 1.00 0.00 A ATOM 125 C GLU A 10 -3.890 0.645 -2.675 1.00 0.00 A ATOM 126 CA GLU A 10 -3.620 0.554 -4.178 1.00 0.00 A ATOM 127 CB GLU A 10 -4.895 0.818 -4.981 1.00 0.00 A ATOM 128 CD GLU A 10 -6.620 2.649 -4.802 1.00 0.00 A ATOM 129 CG GLU A 10 -5.159 2.320 -5.114 1.00 0.00 A ATOM 130 HN GLU A 10 -3.710 -1.495 -4.540 1.00 0.00 A ATOM 131 HA GLU A 10 -2.861 1.284 -4.463 1.00 0.00 A ATOM 132 HB2 GLU A 10 -4.804 0.373 -5.972 1.00 0.00 A ATOM 133 HB1 GLU A 10 -5.743 0.338 -4.493 1.00 0.00 A ATOM 134 HE2 GLU A 10 -7.416 3.800 -6.062 1.00 0.00 A ATOM 135 HG2 GLU A 10 -4.506 2.868 -4.435 1.00 0.00 A ATOM 136 HG1 GLU A 10 -4.916 2.647 -6.125 1.00 0.00 A ATOM 137 N GLU A 10 -3.053 -0.742 -4.512 1.00 0.00 A ATOM 138 O GLU A 10 -4.430 -0.287 -2.081 1.00 0.00 A ATOM 139 OE1 GLU A 10 -7.000 2.728 -3.625 1.00 0.00 A ATOM 140 OE2 GLU A 10 -7.371 2.827 -5.836 1.00 0.00 A ATOM 141 C VAL A 11 -5.188 1.916 -0.354 1.00 0.00 A ATOM 142 CA VAL A 11 -3.696 1.999 -0.681 1.00 0.00 A ATOM 143 CB VAL A 11 -3.067 3.333 -0.271 1.00 0.00 A ATOM 144 CG1 VAL A 11 -3.293 3.611 1.217 1.00 0.00 A ATOM 145 CG2 VAL A 11 -1.577 3.366 -0.615 1.00 0.00 A ATOM 146 HN VAL A 11 -3.064 2.528 -2.594 1.00 0.00 A ATOM 147 HA VAL A 11 -3.175 1.203 -0.149 1.00 0.00 A ATOM 148 HB VAL A 11 -3.559 4.123 -0.838 1.00 0.00 A ATOM 149 HG11 VAL A 11 -4.273 3.236 1.512 1.00 0.00 A ATOM 150 HG12 VAL A 11 -2.521 3.110 1.801 1.00 0.00 A ATOM 151 HG13 VAL A 11 -3.246 4.685 1.397 1.00 0.00 A ATOM 152 HG21 VAL A 11 -1.019 2.803 0.133 1.00 0.00 A ATOM 153 HG22 VAL A 11 -1.421 2.918 -1.597 1.00 0.00 A ATOM 154 HG23 VAL A 11 -1.229 4.399 -0.628 1.00 0.00 A ATOM 155 N VAL A 11 -3.502 1.775 -2.103 1.00 0.00 A ATOM 156 O VAL A 11 -6.003 2.588 -0.984 1.00 0.00 A ATOM 157 C ILE A 12 -7.131 1.711 2.324 1.00 0.00 A ATOM 158 CA ILE A 12 -6.881 0.906 1.047 1.00 0.00 A ATOM 159 CB ILE A 12 -7.210 -0.582 1.184 1.00 0.00 A ATOM 160 CD1 ILE A 12 -6.682 -2.439 2.806 1.00 0.00 A ATOM 161 CG1 ILE A 12 -6.102 -1.322 1.937 1.00 0.00 A ATOM 162 CG2 ILE A 12 -7.491 -1.209 -0.183 1.00 0.00 A ATOM 163 HN ILE A 12 -4.831 0.543 1.137 1.00 0.00 A ATOM 164 HA ILE A 12 -7.516 1.306 0.257 1.00 0.00 A ATOM 165 HB ILE A 12 -8.120 -0.677 1.775 1.00 0.00 A ATOM 166 HD11 ILE A 12 -7.265 -2.003 3.617 1.00 0.00 A ATOM 167 HD12 ILE A 12 -7.325 -3.076 2.198 1.00 0.00 A ATOM 168 HD13 ILE A 12 -5.869 -3.035 3.221 1.00 0.00 A ATOM 169 HG12 ILE A 12 -5.391 -1.741 1.225 1.00 0.00 A ATOM 170 HG11 ILE A 12 -5.550 -0.619 2.561 1.00 0.00 A ATOM 171 HG21 ILE A 12 -8.261 -0.632 -0.696 1.00 0.00 A ATOM 172 HG22 ILE A 12 -6.578 -1.206 -0.779 1.00 0.00 A ATOM 173 HG23 ILE A 12 -7.834 -2.234 -0.049 1.00 0.00 A ATOM 174 N ILE A 12 -5.501 1.086 0.630 1.00 0.00 A ATOM 175 O ILE A 12 -8.203 2.289 2.497 1.00 0.00 A ATOM 176 C GLU A 13 -4.831 2.661 5.041 1.00 0.00 A ATOM 177 CA GLU A 13 -6.222 2.447 4.441 1.00 0.00 A ATOM 178 CB GLU A 13 -7.138 1.717 5.426 1.00 0.00 A ATOM 179 CD GLU A 13 -8.614 2.403 7.352 1.00 0.00 A ATOM 180 CG GLU A 13 -7.202 2.454 6.765 1.00 0.00 A ATOM 181 HN GLU A 13 -5.256 1.250 3.037 1.00 0.00 A ATOM 182 HA GLU A 13 -6.667 3.409 4.187 1.00 0.00 A ATOM 183 HB2 GLU A 13 -8.139 1.634 5.004 1.00 0.00 A ATOM 184 HB1 GLU A 13 -6.773 0.701 5.582 1.00 0.00 A ATOM 185 HE2 GLU A 13 -9.268 3.719 6.175 1.00 0.00 A ATOM 186 HG2 GLU A 13 -6.497 2.005 7.465 1.00 0.00 A ATOM 187 HG1 GLU A 13 -6.899 3.492 6.628 1.00 0.00 A ATOM 188 N GLU A 13 -6.125 1.723 3.185 1.00 0.00 A ATOM 189 O GLU A 13 -3.969 1.789 4.943 1.00 0.00 A ATOM 190 OE1 GLU A 13 -8.989 1.401 7.980 1.00 0.00 A ATOM 191 OE2 GLU A 13 -9.332 3.452 7.136 1.00 0.00 A ATOM 192 C ILE A 14 -3.417 3.770 7.742 1.00 0.00 A ATOM 193 CA ILE A 14 -3.384 4.163 6.264 1.00 0.00 A ATOM 194 CB ILE A 14 -3.050 5.638 6.027 1.00 0.00 A ATOM 195 CD1 ILE A 14 -3.459 7.467 4.340 1.00 0.00 A ATOM 196 CG1 ILE A 14 -3.130 5.986 4.540 1.00 0.00 A ATOM 197 CG2 ILE A 14 -1.689 5.995 6.627 1.00 0.00 A ATOM 198 HN ILE A 14 -5.362 4.528 5.724 1.00 0.00 A ATOM 199 HA ILE A 14 -2.613 3.575 5.767 1.00 0.00 A ATOM 200 HB ILE A 14 -3.797 6.244 6.540 1.00 0.00 A ATOM 201 HD11 ILE A 14 -3.149 7.777 3.342 1.00 0.00 A ATOM 202 HD12 ILE A 14 -4.533 7.618 4.449 1.00 0.00 A ATOM 203 HD13 ILE A 14 -2.931 8.060 5.086 1.00 0.00 A ATOM 204 HG12 ILE A 14 -2.181 5.753 4.057 1.00 0.00 A ATOM 205 HG11 ILE A 14 -3.891 5.372 4.059 1.00 0.00 A ATOM 206 HG21 ILE A 14 -1.122 5.082 6.811 1.00 0.00 A ATOM 207 HG22 ILE A 14 -1.140 6.629 5.931 1.00 0.00 A ATOM 208 HG23 ILE A 14 -1.834 6.527 7.567 1.00 0.00 A ATOM 209 N ILE A 14 -4.656 3.825 5.649 1.00 0.00 A ATOM 210 O ILE A 14 -4.421 3.978 8.421 1.00 0.00 A ATOM 211 C ILE A 15 -1.791 3.981 10.447 1.00 0.00 A ATOM 212 CA ILE A 15 -2.195 2.785 9.583 1.00 0.00 A ATOM 213 CB ILE A 15 -1.246 1.591 9.703 1.00 0.00 A ATOM 214 CD1 ILE A 15 -0.622 -0.300 8.155 1.00 0.00 A ATOM 215 CG1 ILE A 15 -1.763 0.396 8.899 1.00 0.00 A ATOM 216 CG2 ILE A 15 -0.999 1.232 11.169 1.00 0.00 A ATOM 217 HN ILE A 15 -1.493 3.044 7.638 1.00 0.00 A ATOM 218 HA ILE A 15 -3.181 2.446 9.900 1.00 0.00 A ATOM 219 HB ILE A 15 -0.284 1.874 9.275 1.00 0.00 A ATOM 220 HD11 ILE A 15 0.328 0.145 8.449 1.00 0.00 A ATOM 221 HD12 ILE A 15 -0.619 -1.361 8.404 1.00 0.00 A ATOM 222 HD13 ILE A 15 -0.763 -0.179 7.080 1.00 0.00 A ATOM 223 HG12 ILE A 15 -2.251 -0.313 9.569 1.00 0.00 A ATOM 224 HG11 ILE A 15 -2.517 0.731 8.186 1.00 0.00 A ATOM 225 HG21 ILE A 15 -0.958 0.148 11.276 1.00 0.00 A ATOM 226 HG22 ILE A 15 -0.054 1.665 11.496 1.00 0.00 A ATOM 227 HG23 ILE A 15 -1.810 1.626 11.781 1.00 0.00 A ATOM 228 N ILE A 15 -2.306 3.209 8.197 1.00 0.00 A ATOM 229 O ILE A 15 -2.540 4.394 11.330 1.00 0.00 A ATOM 230 C GLY A 16 1.410 5.810 10.681 1.00 0.00 A ATOM 231 CA GLY A 16 -0.095 5.644 10.902 1.00 0.00 A ATOM 232 HN GLY A 16 -0.004 4.161 9.442 1.00 0.00 A ATOM 233 HA2 GLY A 16 -0.614 6.549 10.588 1.00 0.00 A ATOM 234 HA1 GLY A 16 -0.297 5.513 11.965 1.00 0.00 A ATOM 235 N GLY A 16 -0.607 4.503 10.162 1.00 0.00 A ATOM 236 O GLY A 16 1.902 5.622 9.569 1.00 0.00 A ATOM 237 C ARG A 17 4.264 5.106 12.202 1.00 0.00 A ATOM 238 CA ARG A 17 3.538 6.353 11.695 1.00 0.00 A ATOM 239 CB ARG A 17 3.968 7.561 12.530 1.00 0.00 A ATOM 240 CD ARG A 17 4.748 9.826 11.744 1.00 0.00 A ATOM 241 CG ARG A 17 5.088 8.337 11.835 1.00 0.00 A ATOM 242 CZ ARG A 17 6.054 11.843 11.050 1.00 0.00 A ATOM 243 HN ARG A 17 1.691 6.311 12.658 1.00 0.00 A ATOM 244 HA ARG A 17 3.750 6.528 10.640 1.00 0.00 A ATOM 245 HB2 ARG A 17 3.113 8.217 12.694 1.00 0.00 A ATOM 246 HB1 ARG A 17 4.307 7.227 13.511 1.00 0.00 A ATOM 247 HD2 ARG A 17 4.105 10.009 10.884 1.00 0.00 A ATOM 248 HD1 ARG A 17 4.193 10.135 12.630 1.00 0.00 A ATOM 249 HE ARG A 17 6.835 10.232 11.990 1.00 0.00 A ATOM 250 HG2 ARG A 17 6.021 8.206 12.383 1.00 0.00 A ATOM 251 HG1 ARG A 17 5.247 7.935 10.834 1.00 0.00 A ATOM 252 HH11 ARG A 17 4.068 11.941 10.583 1.00 0.00 A ATOM 253 HH12 ARG A 17 5.002 13.323 10.115 1.00 0.00 A ATOM 254 HH21 ARG A 17 7.350 13.368 10.590 1.00 0.00 A ATOM 255 N ARG A 17 2.099 6.160 11.757 1.00 0.00 A ATOM 256 NE ARG A 17 5.990 10.622 11.624 1.00 0.00 A ATOM 257 NH1 ARG A 17 4.946 12.418 10.539 1.00 0.00 A ATOM 258 NH2 ARG A 17 7.218 12.465 10.997 1.00 0.00 A ATOM 259 O ARG A 17 3.635 4.188 12.728 1.00 0.00 A ATOM 260 C THR A 18 7.646 4.494 13.185 1.00 0.00 A ATOM 261 CA THR A 18 6.395 3.992 12.462 1.00 0.00 A ATOM 262 CB THR A 18 6.707 3.131 11.236 1.00 0.00 A ATOM 263 CG2 THR A 18 7.662 1.980 11.556 1.00 0.00 A ATOM 264 HN THR A 18 6.081 5.862 11.600 1.00 0.00 A ATOM 265 HA THR A 18 5.823 3.407 13.181 1.00 0.00 A ATOM 266 HB THR A 18 7.092 3.742 10.419 1.00 0.00 A ATOM 267 HG1 THR A 18 5.088 2.086 11.775 1.00 0.00 A ATOM 268 HG21 THR A 18 8.475 1.969 10.830 1.00 0.00 A ATOM 269 HG22 THR A 18 8.072 2.116 12.557 1.00 0.00 A ATOM 270 HG23 THR A 18 7.121 1.035 11.511 1.00 0.00 A ATOM 271 N THR A 18 5.577 5.112 12.028 1.00 0.00 A ATOM 272 O THR A 18 7.992 3.994 14.254 1.00 0.00 A ATOM 273 OG1 THR A 18 5.471 2.485 10.942 1.00 0.00 A ATOM 274 C GLY A 19 10.542 4.972 13.421 1.00 0.00 A ATOM 275 CA GLY A 19 9.495 6.053 13.147 1.00 0.00 A ATOM 276 HN GLY A 19 8.002 5.879 11.705 1.00 0.00 A ATOM 277 HA2 GLY A 19 9.906 6.798 12.465 1.00 0.00 A ATOM 278 HA1 GLY A 19 9.250 6.571 14.074 1.00 0.00 A ATOM 279 N GLY A 19 8.290 5.478 12.574 1.00 0.00 A ATOM 280 O GLY A 19 10.644 3.998 12.676 1.00 0.00 A ATOM 281 C THR A 20 13.412 4.165 13.797 1.00 0.00 A ATOM 282 CA THR A 20 12.329 4.234 14.875 1.00 0.00 A ATOM 283 CB THR A 20 11.660 2.886 15.151 1.00 0.00 A ATOM 284 CG2 THR A 20 12.674 1.778 15.439 1.00 0.00 A ATOM 285 HN THR A 20 11.203 5.974 15.093 1.00 0.00 A ATOM 286 HA THR A 20 12.806 4.597 15.785 1.00 0.00 A ATOM 287 HB THR A 20 10.998 2.605 14.333 1.00 0.00 A ATOM 288 HG1 THR A 20 11.633 3.437 17.075 1.00 0.00 A ATOM 289 HG21 THR A 20 13.643 2.054 15.023 1.00 0.00 A ATOM 290 HG22 THR A 20 12.767 1.641 16.517 1.00 0.00 A ATOM 291 HG23 THR A 20 12.335 0.847 14.983 1.00 0.00 A ATOM 292 N THR A 20 11.293 5.179 14.493 1.00 0.00 A ATOM 293 O THR A 20 14.497 4.719 13.966 1.00 0.00 A ATOM 294 OG1 THR A 20 10.993 3.078 16.396 1.00 0.00 A ATOM 295 C THR A 21 14.383 4.703 11.035 1.00 0.00 A ATOM 296 CA THR A 21 14.011 3.333 11.606 1.00 0.00 A ATOM 297 CB THR A 21 13.376 2.397 10.576 1.00 0.00 A ATOM 298 CG2 THR A 21 14.062 2.477 9.211 1.00 0.00 A ATOM 299 HN THR A 21 12.195 3.035 12.582 1.00 0.00 A ATOM 300 HA THR A 21 14.928 2.886 11.988 1.00 0.00 A ATOM 301 HB THR A 21 12.306 2.586 10.486 1.00 0.00 A ATOM 302 HG1 THR A 21 13.042 0.427 10.688 1.00 0.00 A ATOM 303 HG21 THR A 21 15.065 2.055 9.283 1.00 0.00 A ATOM 304 HG22 THR A 21 13.483 1.913 8.480 1.00 0.00 A ATOM 305 HG23 THR A 21 14.128 3.519 8.898 1.00 0.00 A ATOM 306 N THR A 21 13.080 3.481 12.712 1.00 0.00 A ATOM 307 O THR A 21 15.533 4.934 10.667 1.00 0.00 A ATOM 308 OG1 THR A 21 13.696 1.091 11.050 1.00 0.00 A ATOM 309 C GLY A 22 12.285 7.513 9.942 1.00 0.00 A ATOM 310 CA GLY A 22 13.595 6.916 10.459 1.00 0.00 A ATOM 311 HN GLY A 22 12.454 5.379 11.281 1.00 0.00 A ATOM 312 HA2 GLY A 22 14.007 7.554 11.241 1.00 0.00 A ATOM 313 HA1 GLY A 22 14.328 6.887 9.653 1.00 0.00 A ATOM 314 N GLY A 22 13.387 5.575 10.979 1.00 0.00 A ATOM 315 O GLY A 22 12.060 7.576 8.735 1.00 0.00 A ATOM 316 C ASP A 23 9.508 7.691 9.442 1.00 0.00 A ATOM 317 CA ASP A 23 10.171 8.527 10.539 1.00 0.00 A ATOM 318 CB ASP A 23 10.345 9.951 10.008 1.00 0.00 A ATOM 319 CG ASP A 23 11.085 10.905 10.947 1.00 0.00 A ATOM 320 HN ASP A 23 11.644 7.881 11.864 1.00 0.00 A ATOM 321 HA ASP A 23 9.598 8.528 11.466 1.00 0.00 A ATOM 322 HB2 ASP A 23 10.884 9.906 9.061 1.00 0.00 A ATOM 323 HB1 ASP A 23 9.360 10.366 9.795 1.00 0.00 A ATOM 324 HD2 ASP A 23 10.795 11.846 12.553 1.00 0.00 A ATOM 325 N ASP A 23 11.454 7.937 10.883 1.00 0.00 A ATOM 326 O ASP A 23 9.098 8.225 8.412 1.00 0.00 A ATOM 327 OD1 ASP A 23 12.324 10.953 10.962 1.00 0.00 A ATOM 328 OD2 ASP A 23 10.326 11.631 11.696 1.00 0.00 A ATOM 329 C VAL A 24 7.296 5.626 8.804 1.00 0.00 A ATOM 330 CA VAL A 24 8.818 5.480 8.748 1.00 0.00 A ATOM 331 CB VAL A 24 9.291 4.050 9.020 1.00 0.00 A ATOM 332 CG1 VAL A 24 8.551 3.049 8.132 1.00 0.00 A ATOM 333 CG2 VAL A 24 10.806 3.930 8.838 1.00 0.00 A ATOM 334 HN VAL A 24 9.760 5.968 10.540 1.00 0.00 A ATOM 335 HA VAL A 24 9.161 5.765 7.753 1.00 0.00 A ATOM 336 HB VAL A 24 9.059 3.813 10.058 1.00 0.00 A ATOM 337 HG11 VAL A 24 9.023 2.070 8.217 1.00 0.00 A ATOM 338 HG12 VAL A 24 7.511 2.980 8.451 1.00 0.00 A ATOM 339 HG13 VAL A 24 8.592 3.383 7.095 1.00 0.00 A ATOM 340 HG21 VAL A 24 11.089 4.344 7.870 1.00 0.00 A ATOM 341 HG22 VAL A 24 11.312 4.481 9.631 1.00 0.00 A ATOM 342 HG23 VAL A 24 11.095 2.881 8.883 1.00 0.00 A ATOM 343 N VAL A 24 9.424 6.394 9.700 1.00 0.00 A ATOM 344 O VAL A 24 6.750 6.092 9.803 1.00 0.00 A ATOM 345 C THR A 25 4.635 4.011 7.035 1.00 0.00 A ATOM 346 CA THR A 25 5.205 5.299 7.632 1.00 0.00 A ATOM 347 CB THR A 25 4.848 6.551 6.829 1.00 0.00 A ATOM 348 CG2 THR A 25 3.346 6.666 6.561 1.00 0.00 A ATOM 349 HN THR A 25 7.105 4.841 6.911 1.00 0.00 A ATOM 350 HA THR A 25 4.805 5.388 8.642 1.00 0.00 A ATOM 351 HB THR A 25 5.415 6.592 5.899 1.00 0.00 A ATOM 352 HG1 THR A 25 4.453 7.637 8.464 1.00 0.00 A ATOM 353 HG21 THR A 25 3.011 7.676 6.796 1.00 0.00 A ATOM 354 HG22 THR A 25 3.148 6.454 5.510 1.00 0.00 A ATOM 355 HG23 THR A 25 2.810 5.951 7.184 1.00 0.00 A ATOM 356 N THR A 25 6.654 5.219 7.719 1.00 0.00 A ATOM 357 O THR A 25 4.867 3.709 5.866 1.00 0.00 A ATOM 358 OG1 THR A 25 5.124 7.627 7.722 1.00 0.00 A ATOM 359 C GLN A 26 1.882 2.291 6.898 1.00 0.00 A ATOM 360 CA GLN A 26 3.293 2.039 7.435 1.00 0.00 A ATOM 361 CB GLN A 26 3.272 1.017 8.573 1.00 0.00 A ATOM 362 CD GLN A 26 3.576 -1.282 7.585 1.00 0.00 A ATOM 363 CG GLN A 26 4.260 -0.120 8.308 1.00 0.00 A ATOM 364 HN GLN A 26 3.714 3.540 8.815 1.00 0.00 A ATOM 365 HA GLN A 26 3.933 1.668 6.634 1.00 0.00 A ATOM 366 HB2 GLN A 26 3.523 1.510 9.513 1.00 0.00 A ATOM 367 HB1 GLN A 26 2.267 0.612 8.685 1.00 0.00 A ATOM 368 HE21 GLN A 26 4.401 -2.546 8.934 1.00 0.00 A ATOM 369 HE22 GLN A 26 3.414 -3.296 7.724 1.00 0.00 A ATOM 370 HG2 GLN A 26 5.091 0.248 7.707 1.00 0.00 A ATOM 371 HG1 GLN A 26 4.679 -0.470 9.251 1.00 0.00 A ATOM 372 N GLN A 26 3.899 3.287 7.866 1.00 0.00 A ATOM 373 NE2 GLN A 26 3.817 -2.473 8.126 1.00 0.00 A ATOM 374 O GLN A 26 1.093 2.996 7.524 1.00 0.00 A ATOM 375 OE1 GLN A 26 2.876 -1.109 6.601 1.00 0.00 A ATOM 376 C VAL A 27 -0.148 0.500 4.562 1.00 0.00 A ATOM 377 CA VAL A 27 0.307 1.852 5.116 1.00 0.00 A ATOM 378 CB VAL A 27 0.365 2.946 4.049 1.00 0.00 A ATOM 379 CG1 VAL A 27 0.521 4.328 4.688 1.00 0.00 A ATOM 380 CG2 VAL A 27 1.489 2.676 3.046 1.00 0.00 A ATOM 381 HN VAL A 27 2.256 1.128 5.241 1.00 0.00 A ATOM 382 HA VAL A 27 -0.395 2.169 5.887 1.00 0.00 A ATOM 383 HB VAL A 27 -0.579 2.934 3.505 1.00 0.00 A ATOM 384 HG11 VAL A 27 -0.446 4.829 4.711 1.00 0.00 A ATOM 385 HG12 VAL A 27 0.897 4.217 5.706 1.00 0.00 A ATOM 386 HG13 VAL A 27 1.225 4.921 4.104 1.00 0.00 A ATOM 387 HG21 VAL A 27 2.323 3.349 3.245 1.00 0.00 A ATOM 388 HG22 VAL A 27 1.823 1.643 3.146 1.00 0.00 A ATOM 389 HG23 VAL A 27 1.120 2.843 2.034 1.00 0.00 A ATOM 390 N VAL A 27 1.609 1.700 5.744 1.00 0.00 A ATOM 391 O VAL A 27 0.679 -0.344 4.219 1.00 0.00 A ATOM 392 C LYS A 28 -2.494 -0.687 2.541 1.00 0.00 A ATOM 393 CA LYS A 28 -2.035 -0.898 3.985 1.00 0.00 A ATOM 394 CB LYS A 28 -3.142 -1.396 4.916 1.00 0.00 A ATOM 395 CD LYS A 28 -3.698 -2.897 6.864 1.00 0.00 A ATOM 396 CE LYS A 28 -3.150 -3.917 7.864 1.00 0.00 A ATOM 397 CG LYS A 28 -2.581 -2.343 5.978 1.00 0.00 A ATOM 398 HN LYS A 28 -2.126 1.028 4.772 1.00 0.00 A ATOM 399 HA LYS A 28 -1.247 -1.651 3.990 1.00 0.00 A ATOM 400 HB2 LYS A 28 -3.626 -0.547 5.399 1.00 0.00 A ATOM 401 HB1 LYS A 28 -3.908 -1.909 4.334 1.00 0.00 A ATOM 402 HD2 LYS A 28 -4.182 -2.081 7.400 1.00 0.00 A ATOM 403 HD1 LYS A 28 -4.461 -3.366 6.242 1.00 0.00 A ATOM 404 HE2 LYS A 28 -3.901 -4.683 8.060 1.00 0.00 A ATOM 405 HE1 LYS A 28 -2.283 -4.422 7.439 1.00 0.00 A ATOM 406 HG2 LYS A 28 -2.052 -3.165 5.496 1.00 0.00 A ATOM 407 HG1 LYS A 28 -1.853 -1.814 6.594 1.00 0.00 A ATOM 408 HZ1 LYS A 28 -1.937 -3.656 9.538 1.00 0.00 A ATOM 409 HZ2 LYS A 28 -2.582 -2.262 8.997 1.00 0.00 A ATOM 410 N LYS A 28 -1.460 0.336 4.491 1.00 0.00 A ATOM 411 NZ LYS A 28 -2.771 -3.250 9.130 1.00 0.00 A ATOM 412 O LYS A 28 -3.179 0.290 2.240 1.00 0.00 A ATOM 413 C VAL A 29 -3.010 -2.902 -0.171 1.00 0.00 A ATOM 414 CA VAL A 29 -2.462 -1.547 0.280 1.00 0.00 A ATOM 415 CB VAL A 29 -1.261 -1.082 -0.547 1.00 0.00 A ATOM 416 CG1 VAL A 29 -0.767 0.287 -0.075 1.00 0.00 A ATOM 417 CG2 VAL A 29 -0.134 -2.116 -0.506 1.00 0.00 A ATOM 418 HN VAL A 29 -1.542 -2.410 1.938 1.00 0.00 A ATOM 419 HA VAL A 29 -3.249 -0.799 0.181 1.00 0.00 A ATOM 420 HB VAL A 29 -1.587 -0.982 -1.583 1.00 0.00 A ATOM 421 HG11 VAL A 29 -1.326 0.589 0.810 1.00 0.00 A ATOM 422 HG12 VAL A 29 0.294 0.226 0.169 1.00 0.00 A ATOM 423 HG13 VAL A 29 -0.916 1.020 -0.867 1.00 0.00 A ATOM 424 HG21 VAL A 29 -0.187 -2.746 -1.395 1.00 0.00 A ATOM 425 HG22 VAL A 29 0.828 -1.604 -0.481 1.00 0.00 A ATOM 426 HG23 VAL A 29 -0.241 -2.735 0.385 1.00 0.00 A ATOM 427 N VAL A 29 -2.099 -1.619 1.685 1.00 0.00 A ATOM 428 O VAL A 29 -2.657 -3.937 0.393 1.00 0.00 A ATOM 429 C ARG A 30 -4.025 -4.280 -3.166 1.00 0.00 A ATOM 430 CA ARG A 30 -4.464 -4.063 -1.716 1.00 0.00 A ATOM 431 CB ARG A 30 -5.991 -3.993 -1.658 1.00 0.00 A ATOM 432 CD ARG A 30 -8.121 -5.292 -2.028 1.00 0.00 A ATOM 433 CG ARG A 30 -6.622 -5.215 -2.328 1.00 0.00 A ATOM 434 CZ ARG A 30 -10.225 -4.425 -3.065 1.00 0.00 A ATOM 435 HN ARG A 30 -4.145 -2.006 -1.636 1.00 0.00 A ATOM 436 HA ARG A 30 -4.098 -4.863 -1.072 1.00 0.00 A ATOM 437 HB2 ARG A 30 -6.317 -3.935 -0.619 1.00 0.00 A ATOM 438 HB1 ARG A 30 -6.336 -3.084 -2.151 1.00 0.00 A ATOM 439 HD2 ARG A 30 -8.436 -6.333 -1.973 1.00 0.00 A ATOM 440 HD1 ARG A 30 -8.329 -4.844 -1.056 1.00 0.00 A ATOM 441 HE ARG A 30 -8.377 -4.209 -3.856 1.00 0.00 A ATOM 442 HG2 ARG A 30 -6.466 -5.164 -3.406 1.00 0.00 A ATOM 443 HG1 ARG A 30 -6.131 -6.121 -1.977 1.00 0.00 A ATOM 444 HH11 ARG A 30 -10.515 -5.404 -1.296 1.00 0.00 A ATOM 445 HH12 ARG A 30 -11.954 -4.791 -2.041 1.00 0.00 A ATOM 446 HH21 ARG A 30 -11.789 -3.617 -4.123 1.00 0.00 A ATOM 447 N ARG A 30 -3.864 -2.852 -1.183 1.00 0.00 A ATOM 448 NE ARG A 30 -8.885 -4.588 -3.082 1.00 0.00 A ATOM 449 NH1 ARG A 30 -10.962 -4.916 -2.046 1.00 0.00 A ATOM 450 NH2 ARG A 30 -10.804 -3.780 -4.060 1.00 0.00 A ATOM 451 O ARG A 30 -3.792 -3.319 -3.897 1.00 0.00 A ATOM 452 C ILE A 31 -4.645 -5.555 -5.862 1.00 0.00 A ATOM 453 CA ILE A 31 -3.519 -5.902 -4.886 1.00 0.00 A ATOM 454 CB ILE A 31 -3.083 -7.368 -4.947 1.00 0.00 A ATOM 455 CD1 ILE A 31 -1.389 -9.056 -4.146 1.00 0.00 A ATOM 456 CG1 ILE A 31 -1.942 -7.642 -3.964 1.00 0.00 A ATOM 457 CG2 ILE A 31 -2.717 -7.773 -6.376 1.00 0.00 A ATOM 458 HN ILE A 31 -4.117 -6.323 -2.936 1.00 0.00 A ATOM 459 HA ILE A 31 -2.647 -5.296 -5.135 1.00 0.00 A ATOM 460 HB ILE A 31 -3.926 -7.988 -4.642 1.00 0.00 A ATOM 461 HD11 ILE A 31 -2.213 -9.769 -4.164 1.00 0.00 A ATOM 462 HD12 ILE A 31 -0.839 -9.113 -5.086 1.00 0.00 A ATOM 463 HD13 ILE A 31 -0.720 -9.294 -3.319 1.00 0.00 A ATOM 464 HG12 ILE A 31 -1.146 -6.913 -4.114 1.00 0.00 A ATOM 465 HG11 ILE A 31 -2.300 -7.516 -2.942 1.00 0.00 A ATOM 466 HG21 ILE A 31 -1.951 -7.099 -6.760 1.00 0.00 A ATOM 467 HG22 ILE A 31 -2.337 -8.794 -6.378 1.00 0.00 A ATOM 468 HG23 ILE A 31 -3.603 -7.713 -7.008 1.00 0.00 A ATOM 469 N ILE A 31 -3.925 -5.548 -3.537 1.00 0.00 A ATOM 470 O ILE A 31 -5.798 -5.924 -5.641 1.00 0.00 A ATOM 471 C LEU A 32 -5.403 -5.579 -8.947 1.00 0.00 A ATOM 472 CA LEU A 32 -5.236 -4.449 -7.929 1.00 0.00 A ATOM 473 CB LEU A 32 -4.832 -3.113 -8.556 1.00 0.00 A ATOM 474 CD1 LEU A 32 -4.533 -0.616 -8.371 1.00 0.00 A ATOM 475 CD2 LEU A 32 -6.653 -1.713 -7.515 1.00 0.00 A ATOM 476 CG LEU A 32 -5.146 -1.863 -7.731 1.00 0.00 A ATOM 477 HN LEU A 32 -3.332 -4.554 -7.091 1.00 0.00 A ATOM 478 HA LEU A 32 -6.191 -4.293 -7.426 1.00 0.00 A ATOM 479 HB2 LEU A 32 -3.760 -3.135 -8.751 1.00 0.00 A ATOM 480 HB1 LEU A 32 -5.330 -3.021 -9.521 1.00 0.00 A ATOM 481 HD11 LEU A 32 -3.620 -0.347 -7.840 1.00 0.00 A ATOM 482 HD12 LEU A 32 -4.299 -0.821 -9.415 1.00 0.00 A ATOM 483 HD13 LEU A 32 -5.243 0.209 -8.313 1.00 0.00 A ATOM 484 HD21 LEU A 32 -7.166 -2.592 -7.907 1.00 0.00 A ATOM 485 HD22 LEU A 32 -6.860 -1.618 -6.449 1.00 0.00 A ATOM 486 HD23 LEU A 32 -7.009 -0.824 -8.035 1.00 0.00 A ATOM 487 HG LEU A 32 -4.690 -1.978 -6.748 1.00 0.00 A ATOM 488 N LEU A 32 -4.272 -4.850 -6.919 1.00 0.00 A ATOM 489 O LEU A 32 -6.475 -5.743 -9.528 1.00 0.00 A ATOM 490 C GLU A 33 -3.089 -8.302 -9.889 1.00 0.00 A ATOM 491 CA GLU A 33 -4.341 -7.441 -10.067 1.00 0.00 A ATOM 492 CB GLU A 33 -4.462 -6.941 -11.508 1.00 0.00 A ATOM 493 CD GLU A 33 -5.817 -7.147 -13.626 1.00 0.00 A ATOM 494 CG GLU A 33 -5.408 -7.830 -12.319 1.00 0.00 A ATOM 495 HN GLU A 33 -3.460 -6.191 -8.653 1.00 0.00 A ATOM 496 HA GLU A 33 -5.229 -8.022 -9.815 1.00 0.00 A ATOM 497 HB2 GLU A 33 -4.830 -5.915 -11.511 1.00 0.00 A ATOM 498 HB1 GLU A 33 -3.478 -6.929 -11.976 1.00 0.00 A ATOM 499 HE2 GLU A 33 -7.312 -8.283 -13.756 1.00 0.00 A ATOM 500 HG2 GLU A 33 -4.921 -8.780 -12.538 1.00 0.00 A ATOM 501 HG1 GLU A 33 -6.296 -8.055 -11.729 1.00 0.00 A ATOM 502 N GLU A 33 -4.328 -6.331 -9.130 1.00 0.00 A ATOM 503 O GLU A 33 -2.144 -7.897 -9.213 1.00 0.00 A ATOM 504 OE1 GLU A 33 -4.994 -6.460 -14.250 1.00 0.00 A ATOM 505 OE2 GLU A 33 -7.037 -7.350 -13.989 1.00 0.00 A ATOM 506 C GLY A 34 -2.411 -11.696 -9.732 1.00 0.00 A ATOM 507 CA GLY A 34 -2.001 -10.395 -10.424 1.00 0.00 A ATOM 508 HN GLY A 34 -3.894 -9.795 -11.054 1.00 0.00 A ATOM 509 HA2 GLY A 34 -1.631 -10.612 -11.426 1.00 0.00 A ATOM 510 HA1 GLY A 34 -1.183 -9.929 -9.875 1.00 0.00 A ATOM 511 N GLY A 34 -3.122 -9.474 -10.506 1.00 0.00 A ATOM 512 O GLY A 34 -1.942 -11.995 -8.635 1.00 0.00 A ATOM 513 C ARG A 35 -4.559 -13.462 -8.581 1.00 0.00 A ATOM 514 CA ARG A 35 -3.761 -13.699 -9.865 1.00 0.00 A ATOM 515 CB ARG A 35 -2.598 -14.647 -9.566 1.00 0.00 A ATOM 516 CD ARG A 35 -2.759 -17.135 -9.190 1.00 0.00 A ATOM 517 CG ARG A 35 -2.818 -16.010 -10.225 1.00 0.00 A ATOM 518 CZ ARG A 35 -3.961 -18.935 -10.444 1.00 0.00 A ATOM 519 HN ARG A 35 -3.660 -12.186 -11.294 1.00 0.00 A ATOM 520 HA ARG A 35 -4.394 -14.113 -10.649 1.00 0.00 A ATOM 521 HB2 ARG A 35 -1.667 -14.210 -9.927 1.00 0.00 A ATOM 522 HB1 ARG A 35 -2.494 -14.772 -8.489 1.00 0.00 A ATOM 523 HD2 ARG A 35 -1.809 -17.663 -9.269 1.00 0.00 A ATOM 524 HD1 ARG A 35 -2.810 -16.718 -8.185 1.00 0.00 A ATOM 525 HE ARG A 35 -4.624 -18.080 -8.735 1.00 0.00 A ATOM 526 HG2 ARG A 35 -3.785 -16.023 -10.728 1.00 0.00 A ATOM 527 HG1 ARG A 35 -2.059 -16.174 -10.991 1.00 0.00 A ATOM 528 HH11 ARG A 35 -2.195 -18.366 -11.299 1.00 0.00 A ATOM 529 HH12 ARG A 35 -3.053 -19.612 -12.143 1.00 0.00 A ATOM 530 HH21 ARG A 35 -5.144 -20.394 -11.273 1.00 0.00 A ATOM 531 N ARG A 35 -3.283 -12.436 -10.402 1.00 0.00 A ATOM 532 NE ARG A 35 -3.880 -18.078 -9.404 1.00 0.00 A ATOM 533 NH1 ARG A 35 -2.985 -18.974 -11.376 1.00 0.00 A ATOM 534 NH2 ARG A 35 -5.008 -19.733 -10.535 1.00 0.00 A ATOM 535 O ARG A 35 -5.787 -13.538 -8.586 1.00 0.00 A ATOM 536 C ASP A 36 -5.563 -11.890 -6.392 1.00 0.00 A ATOM 537 CA ASP A 36 -4.453 -12.930 -6.224 1.00 0.00 A ATOM 538 CB ASP A 36 -3.440 -12.381 -5.218 1.00 0.00 A ATOM 539 CG ASP A 36 -2.190 -13.242 -5.024 1.00 0.00 A ATOM 540 HN ASP A 36 -2.831 -13.119 -7.517 1.00 0.00 A ATOM 541 HA ASP A 36 -4.835 -13.898 -5.899 1.00 0.00 A ATOM 542 HB2 ASP A 36 -3.131 -11.387 -5.541 1.00 0.00 A ATOM 543 HB1 ASP A 36 -3.935 -12.264 -4.254 1.00 0.00 A ATOM 544 HD2 ASP A 36 -2.120 -15.124 -5.026 1.00 0.00 A ATOM 545 N ASP A 36 -3.829 -13.179 -7.512 1.00 0.00 A ATOM 546 O ASP A 36 -6.722 -12.157 -6.078 1.00 0.00 A ATOM 547 OD1 ASP A 36 -1.081 -12.856 -5.420 1.00 0.00 A ATOM 548 OD2 ASP A 36 -2.392 -14.369 -4.429 1.00 0.00 A ATOM 549 C LYS A 37 -7.116 -9.612 -5.944 1.00 0.00 A ATOM 550 CA LYS A 37 -6.116 -9.645 -7.102 1.00 0.00 A ATOM 551 CB LYS A 37 -6.772 -9.772 -8.478 1.00 0.00 A ATOM 552 CD LYS A 37 -8.917 -9.048 -9.589 1.00 0.00 A ATOM 553 CE LYS A 37 -10.092 -8.081 -9.432 1.00 0.00 A ATOM 554 CG LYS A 37 -7.724 -8.603 -8.741 1.00 0.00 A ATOM 555 HN LYS A 37 -4.224 -10.517 -7.141 1.00 0.00 A ATOM 556 HA LYS A 37 -5.552 -8.712 -7.098 1.00 0.00 A ATOM 557 HB2 LYS A 37 -6.004 -9.801 -9.250 1.00 0.00 A ATOM 558 HB1 LYS A 37 -7.320 -10.712 -8.538 1.00 0.00 A ATOM 559 HD2 LYS A 37 -8.623 -9.102 -10.637 1.00 0.00 A ATOM 560 HD1 LYS A 37 -9.225 -10.051 -9.292 1.00 0.00 A ATOM 561 HE2 LYS A 37 -10.397 -8.035 -8.387 1.00 0.00 A ATOM 562 HE1 LYS A 37 -9.783 -7.075 -9.718 1.00 0.00 A ATOM 563 HG2 LYS A 37 -8.078 -8.197 -7.793 1.00 0.00 A ATOM 564 HG1 LYS A 37 -7.189 -7.802 -9.251 1.00 0.00 A ATOM 565 HZ1 LYS A 37 -11.221 -8.073 -11.184 1.00 0.00 A ATOM 566 HZ2 LYS A 37 -11.234 -9.514 -10.425 1.00 0.00 A ATOM 567 N LYS A 37 -5.169 -10.726 -6.888 1.00 0.00 A ATOM 568 NZ LYS A 37 -11.234 -8.512 -10.270 1.00 0.00 A ATOM 569 O LYS A 37 -8.167 -10.247 -6.009 1.00 0.00 A ATOM 570 C GLY A 38 -6.858 -9.159 -2.473 1.00 0.00 A ATOM 571 CA GLY A 38 -7.605 -8.741 -3.741 1.00 0.00 A ATOM 572 HN GLY A 38 -5.896 -8.351 -4.867 1.00 0.00 A ATOM 573 HA2 GLY A 38 -7.946 -7.710 -3.643 1.00 0.00 A ATOM 574 HA1 GLY A 38 -8.493 -9.360 -3.866 1.00 0.00 A ATOM 575 N GLY A 38 -6.752 -8.865 -4.912 1.00 0.00 A ATOM 576 O GLY A 38 -7.433 -9.797 -1.592 1.00 0.00 A ATOM 577 C ARG A 39 -4.295 -7.832 -0.571 1.00 0.00 A ATOM 578 CA ARG A 39 -4.758 -9.110 -1.274 1.00 0.00 A ATOM 579 CB ARG A 39 -3.534 -9.925 -1.696 1.00 0.00 A ATOM 580 CD ARG A 39 -3.502 -12.157 -0.524 1.00 0.00 A ATOM 581 CG ARG A 39 -2.972 -10.722 -0.517 1.00 0.00 A ATOM 582 CZ ARG A 39 -3.219 -14.095 1.030 1.00 0.00 A ATOM 583 HN ARG A 39 -5.129 -8.263 -3.140 1.00 0.00 A ATOM 584 HA ARG A 39 -5.401 -9.704 -0.624 1.00 0.00 A ATOM 585 HB2 ARG A 39 -3.806 -10.605 -2.503 1.00 0.00 A ATOM 586 HB1 ARG A 39 -2.766 -9.257 -2.088 1.00 0.00 A ATOM 587 HD2 ARG A 39 -4.559 -12.165 -0.261 1.00 0.00 A ATOM 588 HD1 ARG A 39 -3.420 -12.579 -1.526 1.00 0.00 A ATOM 589 HE ARG A 39 -1.803 -12.701 0.657 1.00 0.00 A ATOM 590 HG2 ARG A 39 -1.884 -10.732 -0.566 1.00 0.00 A ATOM 591 HG1 ARG A 39 -3.245 -10.235 0.419 1.00 0.00 A ATOM 592 HH11 ARG A 39 -5.050 -14.016 0.129 1.00 0.00 A ATOM 593 HH12 ARG A 39 -4.822 -15.348 1.213 1.00 0.00 A ATOM 594 HH21 ARG A 39 -2.727 -15.588 2.354 1.00 0.00 A ATOM 595 N ARG A 39 -5.589 -8.782 -2.420 1.00 0.00 A ATOM 596 NE ARG A 39 -2.736 -12.984 0.435 1.00 0.00 A ATOM 597 NH1 ARG A 39 -4.472 -14.524 0.769 1.00 0.00 A ATOM 598 NH2 ARG A 39 -2.447 -14.757 1.872 1.00 0.00 A ATOM 599 O ARG A 39 -3.544 -7.043 -1.143 1.00 0.00 A ATOM 600 C VAL A 40 -3.173 -6.821 2.296 1.00 0.00 A ATOM 601 CA VAL A 40 -4.403 -6.501 1.445 1.00 0.00 A ATOM 602 CB VAL A 40 -5.603 -6.042 2.276 1.00 0.00 A ATOM 603 CG1 VAL A 40 -6.859 -5.929 1.410 1.00 0.00 A ATOM 604 CG2 VAL A 40 -5.837 -6.980 3.463 1.00 0.00 A ATOM 605 HN VAL A 40 -5.370 -8.316 1.116 1.00 0.00 A ATOM 606 HA VAL A 40 -4.149 -5.701 0.749 1.00 0.00 A ATOM 607 HB VAL A 40 -5.377 -5.052 2.672 1.00 0.00 A ATOM 608 HG11 VAL A 40 -6.679 -6.404 0.446 1.00 0.00 A ATOM 609 HG12 VAL A 40 -7.691 -6.424 1.910 1.00 0.00 A ATOM 610 HG13 VAL A 40 -7.100 -4.877 1.257 1.00 0.00 A ATOM 611 HG21 VAL A 40 -5.180 -6.697 4.285 1.00 0.00 A ATOM 612 HG22 VAL A 40 -6.876 -6.904 3.785 1.00 0.00 A ATOM 613 HG23 VAL A 40 -5.624 -8.006 3.163 1.00 0.00 A ATOM 614 N VAL A 40 -4.760 -7.669 0.658 1.00 0.00 A ATOM 615 O VAL A 40 -3.139 -7.839 2.986 1.00 0.00 A ATOM 616 C ILE A 41 -0.579 -4.782 3.632 1.00 0.00 A ATOM 617 CA ILE A 41 -0.963 -6.110 2.975 1.00 0.00 A ATOM 618 CB ILE A 41 0.134 -6.696 2.084 1.00 0.00 A ATOM 619 CD1 ILE A 41 1.871 -6.031 0.382 1.00 0.00 A ATOM 620 CG1 ILE A 41 0.474 -5.744 0.936 1.00 0.00 A ATOM 621 CG2 ILE A 41 -0.254 -8.087 1.580 1.00 0.00 A ATOM 622 HN ILE A 41 -2.227 -5.108 1.657 1.00 0.00 A ATOM 623 HA ILE A 41 -1.164 -6.838 3.761 1.00 0.00 A ATOM 624 HB ILE A 41 1.036 -6.811 2.685 1.00 0.00 A ATOM 625 HD11 ILE A 41 2.622 -5.698 1.099 1.00 0.00 A ATOM 626 HD12 ILE A 41 1.981 -7.102 0.210 1.00 0.00 A ATOM 627 HD13 ILE A 41 2.006 -5.497 -0.559 1.00 0.00 A ATOM 628 HG12 ILE A 41 -0.265 -5.849 0.141 1.00 0.00 A ATOM 629 HG11 ILE A 41 0.422 -4.713 1.285 1.00 0.00 A ATOM 630 HG21 ILE A 41 -0.924 -7.990 0.726 1.00 0.00 A ATOM 631 HG22 ILE A 41 0.643 -8.628 1.279 1.00 0.00 A ATOM 632 HG23 ILE A 41 -0.758 -8.635 2.377 1.00 0.00 A ATOM 633 N ILE A 41 -2.192 -5.934 2.220 1.00 0.00 A ATOM 634 O ILE A 41 -1.235 -3.765 3.414 1.00 0.00 A ATOM 635 C ARG A 42 2.419 -3.369 4.735 1.00 0.00 A ATOM 636 CA ARG A 42 0.963 -3.650 5.112 1.00 0.00 A ATOM 637 CB ARG A 42 0.859 -3.815 6.629 1.00 0.00 A ATOM 638 CD ARG A 42 0.332 -6.180 7.331 1.00 0.00 A ATOM 639 CG ARG A 42 1.442 -5.157 7.076 1.00 0.00 A ATOM 640 CZ ARG A 42 -0.245 -7.788 9.156 1.00 0.00 A ATOM 641 HN ARG A 42 1.011 -5.667 4.595 1.00 0.00 A ATOM 642 HA ARG A 42 0.308 -2.847 4.773 1.00 0.00 A ATOM 643 HB2 ARG A 42 1.388 -3.002 7.125 1.00 0.00 A ATOM 644 HB1 ARG A 42 -0.185 -3.748 6.935 1.00 0.00 A ATOM 645 HD2 ARG A 42 -0.625 -5.670 7.440 1.00 0.00 A ATOM 646 HD1 ARG A 42 0.240 -6.849 6.476 1.00 0.00 A ATOM 647 HE ARG A 42 1.543 -6.866 8.956 1.00 0.00 A ATOM 648 HG2 ARG A 42 2.121 -5.535 6.312 1.00 0.00 A ATOM 649 HG1 ARG A 42 2.029 -5.019 7.984 1.00 0.00 A ATOM 650 HH11 ARG A 42 -1.765 -7.458 7.831 1.00 0.00 A ATOM 651 HH12 ARG A 42 -2.133 -8.568 9.109 1.00 0.00 A ATOM 652 HH21 ARG A 42 -0.459 -9.066 10.750 1.00 0.00 A ATOM 653 N ARG A 42 0.483 -4.835 4.422 1.00 0.00 A ATOM 654 NE ARG A 42 0.632 -6.959 8.552 1.00 0.00 A ATOM 655 NH1 ARG A 42 -1.488 -7.952 8.655 1.00 0.00 A ATOM 656 NH2 ARG A 42 0.130 -8.435 10.244 1.00 0.00 A ATOM 657 O ARG A 42 3.329 -4.041 5.218 1.00 0.00 A ATOM 658 C ARG A 43 4.420 -0.779 4.209 1.00 0.00 A ATOM 659 CA ARG A 43 3.924 -1.998 3.429 1.00 0.00 A ATOM 660 CB ARG A 43 3.931 -1.676 1.934 1.00 0.00 A ATOM 661 CD ARG A 43 5.852 -2.991 0.963 1.00 0.00 A ATOM 662 CG ARG A 43 4.331 -2.902 1.110 1.00 0.00 A ATOM 663 CZ ARG A 43 7.742 -3.370 2.555 1.00 0.00 A ATOM 664 HN ARG A 43 1.848 -1.834 3.488 1.00 0.00 A ATOM 665 HA ARG A 43 4.544 -2.872 3.631 1.00 0.00 A ATOM 666 HB2 ARG A 43 2.943 -1.334 1.627 1.00 0.00 A ATOM 667 HB1 ARG A 43 4.626 -0.859 1.737 1.00 0.00 A ATOM 668 HD2 ARG A 43 6.107 -3.628 0.116 1.00 0.00 A ATOM 669 HD1 ARG A 43 6.263 -2.003 0.754 1.00 0.00 A ATOM 670 HE ARG A 43 5.860 -4.059 2.817 1.00 0.00 A ATOM 671 HG2 ARG A 43 3.956 -3.805 1.591 1.00 0.00 A ATOM 672 HG1 ARG A 43 3.869 -2.849 0.125 1.00 0.00 A ATOM 673 HH11 ARG A 43 8.253 -2.273 0.909 1.00 0.00 A ATOM 674 HH12 ARG A 43 9.541 -2.554 2.032 1.00 0.00 A ATOM 675 HH21 ARG A 43 9.110 -3.824 4.019 1.00 0.00 A ATOM 676 N ARG A 43 2.594 -2.376 3.876 1.00 0.00 A ATOM 677 NE ARG A 43 6.450 -3.535 2.202 1.00 0.00 A ATOM 678 NH1 ARG A 43 8.585 -2.672 1.764 1.00 0.00 A ATOM 679 NH2 ARG A 43 8.170 -3.900 3.686 1.00 0.00 A ATOM 680 O ARG A 43 3.650 0.138 4.490 1.00 0.00 A ATOM 681 C ASN A 44 7.242 1.067 4.354 1.00 0.00 A ATOM 682 CA ASN A 44 6.311 0.283 5.280 1.00 0.00 A ATOM 683 CB ASN A 44 7.142 -0.244 6.451 1.00 0.00 A ATOM 684 CG ASN A 44 8.421 -0.921 5.955 1.00 0.00 A ATOM 685 HN ASN A 44 6.322 -1.558 4.306 1.00 0.00 A ATOM 686 HA ASN A 44 5.476 0.885 5.639 1.00 0.00 A ATOM 687 HB2 ASN A 44 7.398 0.579 7.119 1.00 0.00 A ATOM 688 HB1 ASN A 44 6.552 -0.953 7.031 1.00 0.00 A ATOM 689 HD21 ASN A 44 9.485 0.316 7.154 1.00 0.00 A ATOM 690 HD22 ASN A 44 10.424 -0.808 6.229 1.00 0.00 A ATOM 691 N ASN A 44 5.703 -0.809 4.538 1.00 0.00 A ATOM 692 ND2 ASN A 44 9.536 -0.430 6.490 1.00 0.00 A ATOM 693 O ASN A 44 8.115 0.487 3.709 1.00 0.00 A ATOM 694 OD1 ASN A 44 8.398 -1.829 5.140 1.00 0.00 A ATOM 695 C VAL A 45 7.988 4.603 4.165 1.00 0.00 A ATOM 696 CA VAL A 45 7.835 3.244 3.480 1.00 0.00 A ATOM 697 CB VAL A 45 7.222 3.344 2.082 1.00 0.00 A ATOM 698 CG1 VAL A 45 7.959 4.381 1.233 1.00 0.00 A ATOM 699 CG2 VAL A 45 7.207 1.979 1.391 1.00 0.00 A ATOM 700 HN VAL A 45 6.314 2.838 4.845 1.00 0.00 A ATOM 701 HA VAL A 45 8.819 2.785 3.385 1.00 0.00 A ATOM 702 HB VAL A 45 6.189 3.674 2.192 1.00 0.00 A ATOM 703 HG11 VAL A 45 7.795 5.375 1.650 1.00 0.00 A ATOM 704 HG12 VAL A 45 9.026 4.158 1.233 1.00 0.00 A ATOM 705 HG13 VAL A 45 7.581 4.349 0.211 1.00 0.00 A ATOM 706 HG21 VAL A 45 6.713 2.067 0.423 1.00 0.00 A ATOM 707 HG22 VAL A 45 8.232 1.635 1.246 1.00 0.00 A ATOM 708 HG23 VAL A 45 6.668 1.263 2.011 1.00 0.00 A ATOM 709 N VAL A 45 7.025 2.374 4.317 1.00 0.00 A ATOM 710 O VAL A 45 7.268 4.910 5.114 1.00 0.00 A ATOM 711 C ARG A 46 8.328 7.750 3.496 1.00 0.00 A ATOM 712 CA ARG A 46 9.188 6.703 4.206 1.00 0.00 A ATOM 713 CB ARG A 46 10.664 7.082 4.062 1.00 0.00 A ATOM 714 CD ARG A 46 12.377 6.324 5.750 1.00 0.00 A ATOM 715 CG ARG A 46 11.571 5.934 4.509 1.00 0.00 A ATOM 716 CZ ARG A 46 14.775 6.313 5.042 1.00 0.00 A ATOM 717 HN ARG A 46 9.513 5.126 2.884 1.00 0.00 A ATOM 718 HA ARG A 46 8.920 6.623 5.259 1.00 0.00 A ATOM 719 HB2 ARG A 46 10.878 7.336 3.023 1.00 0.00 A ATOM 720 HB1 ARG A 46 10.875 7.970 4.657 1.00 0.00 A ATOM 721 HD2 ARG A 46 11.792 6.997 6.377 1.00 0.00 A ATOM 722 HD1 ARG A 46 12.591 5.438 6.347 1.00 0.00 A ATOM 723 HE ARG A 46 13.656 7.978 5.297 1.00 0.00 A ATOM 724 HG2 ARG A 46 10.968 5.052 4.725 1.00 0.00 A ATOM 725 HG1 ARG A 46 12.250 5.666 3.700 1.00 0.00 A ATOM 726 HH11 ARG A 46 13.996 4.452 5.357 1.00 0.00 A ATOM 727 HH12 ARG A 46 15.657 4.479 4.866 1.00 0.00 A ATOM 728 HH21 ARG A 46 16.725 6.585 4.455 1.00 0.00 A ATOM 729 N ARG A 46 8.931 5.383 3.656 1.00 0.00 A ATOM 730 NE ARG A 46 13.641 6.979 5.347 1.00 0.00 A ATOM 731 NH1 ARG A 46 14.813 4.965 5.093 1.00 0.00 A ATOM 732 NH2 ARG A 46 15.847 7.001 4.695 1.00 0.00 A ATOM 733 O ARG A 46 8.222 7.745 2.271 1.00 0.00 A ATOM 734 C GLY A 47 5.409 9.357 3.989 1.00 0.00 A ATOM 735 CA GLY A 47 6.888 9.675 3.761 1.00 0.00 A ATOM 736 HN GLY A 47 7.827 8.621 5.293 1.00 0.00 A ATOM 737 HA2 GLY A 47 7.136 10.625 4.235 1.00 0.00 A ATOM 738 HA1 GLY A 47 7.078 9.792 2.694 1.00 0.00 A ATOM 739 N GLY A 47 7.735 8.624 4.297 1.00 0.00 A ATOM 740 O GLY A 47 5.058 8.227 4.325 1.00 0.00 A ATOM 741 C PRO A 48 2.507 9.474 2.804 1.00 0.00 A ATOM 742 CA PRO A 48 3.126 10.243 3.973 1.00 0.00 A ATOM 743 CB PRO A 48 2.588 11.659 4.104 1.00 0.00 A ATOM 744 CD PRO A 48 4.939 11.753 3.395 1.00 0.00 A ATOM 745 CG PRO A 48 3.663 12.567 3.530 1.00 0.00 A ATOM 746 HA PRO A 48 2.937 9.697 4.790 1.00 0.00 A ATOM 747 HB2 PRO A 48 1.650 11.772 3.561 1.00 0.00 A ATOM 748 HB1 PRO A 48 2.384 11.904 5.146 1.00 0.00 A ATOM 749 HD2 PRO A 48 5.315 11.773 2.372 1.00 0.00 A ATOM 750 HD1 PRO A 48 5.730 12.146 4.033 1.00 0.00 A ATOM 751 HG2 PRO A 48 3.354 12.958 2.560 1.00 0.00 A ATOM 752 HG1 PRO A 48 3.825 13.426 4.182 1.00 0.00 A ATOM 753 N PRO A 48 4.559 10.400 3.793 1.00 0.00 A ATOM 754 O PRO A 48 3.215 8.809 2.050 1.00 0.00 A ATOM 755 C VAL A 49 -0.979 9.405 1.608 1.00 0.00 A ATOM 756 CA VAL A 49 0.470 8.915 1.626 1.00 0.00 A ATOM 757 CB VAL A 49 0.587 7.399 1.795 1.00 0.00 A ATOM 758 CG1 VAL A 49 -0.250 6.914 2.980 1.00 0.00 A ATOM 759 CG2 VAL A 49 0.190 6.672 0.509 1.00 0.00 A ATOM 760 HN VAL A 49 0.624 10.134 3.308 1.00 0.00 A ATOM 761 HA VAL A 49 0.944 9.187 0.683 1.00 0.00 A ATOM 762 HB VAL A 49 1.631 7.164 2.003 1.00 0.00 A ATOM 763 HG11 VAL A 49 -0.462 5.851 2.864 1.00 0.00 A ATOM 764 HG12 VAL A 49 0.303 7.075 3.906 1.00 0.00 A ATOM 765 HG13 VAL A 49 -1.187 7.470 3.015 1.00 0.00 A ATOM 766 HG21 VAL A 49 0.378 7.319 -0.348 1.00 0.00 A ATOM 767 HG22 VAL A 49 0.778 5.759 0.411 1.00 0.00 A ATOM 768 HG23 VAL A 49 -0.870 6.418 0.547 1.00 0.00 A ATOM 769 N VAL A 49 1.192 9.591 2.690 1.00 0.00 A ATOM 770 O VAL A 49 -1.405 10.128 2.507 1.00 0.00 A ATOM 771 C ARG A 50 -3.880 8.266 -0.264 1.00 0.00 A ATOM 772 CA ARG A 50 -3.090 9.378 0.427 1.00 0.00 A ATOM 773 CB ARG A 50 -3.220 10.668 -0.386 1.00 0.00 A ATOM 774 CD ARG A 50 -2.137 12.886 -0.903 1.00 0.00 A ATOM 775 CG ARG A 50 -2.205 11.714 0.078 1.00 0.00 A ATOM 776 CZ ARG A 50 -0.341 14.507 -1.533 1.00 0.00 A ATOM 777 HN ARG A 50 -1.343 8.402 -0.153 1.00 0.00 A ATOM 778 HA ARG A 50 -3.444 9.537 1.446 1.00 0.00 A ATOM 779 HB2 ARG A 50 -3.067 10.452 -1.444 1.00 0.00 A ATOM 780 HB1 ARG A 50 -4.230 11.066 -0.285 1.00 0.00 A ATOM 781 HD2 ARG A 50 -2.100 12.513 -1.926 1.00 0.00 A ATOM 782 HD1 ARG A 50 -3.038 13.494 -0.818 1.00 0.00 A ATOM 783 HE ARG A 50 -0.556 13.681 0.300 1.00 0.00 A ATOM 784 HG2 ARG A 50 -2.480 12.078 1.068 1.00 0.00 A ATOM 785 HG1 ARG A 50 -1.220 11.255 0.170 1.00 0.00 A ATOM 786 HH11 ARG A 50 -1.625 14.059 -3.057 1.00 0.00 A ATOM 787 HH12 ARG A 50 -0.368 15.180 -3.461 1.00 0.00 A ATOM 788 HH21 ARG A 50 1.224 15.813 -1.786 1.00 0.00 A ATOM 789 N ARG A 50 -1.697 8.991 0.574 1.00 0.00 A ATOM 790 NE ARG A 50 -0.942 13.713 -0.622 1.00 0.00 A ATOM 791 NH1 ARG A 50 -0.819 14.589 -2.793 1.00 0.00 A ATOM 792 NH2 ARG A 50 0.722 15.203 -1.173 1.00 0.00 A ATOM 793 O ARG A 50 -3.476 7.774 -1.317 1.00 0.00 A ATOM 794 C VAL A 51 -5.927 7.009 -1.706 1.00 0.00 A ATOM 795 CA VAL A 51 -5.844 6.855 -0.186 1.00 0.00 A ATOM 796 CB VAL A 51 -7.214 6.890 0.494 1.00 0.00 A ATOM 797 CG1 VAL A 51 -8.153 5.845 -0.111 1.00 0.00 A ATOM 798 CG2 VAL A 51 -7.080 6.696 2.006 1.00 0.00 A ATOM 799 HN VAL A 51 -5.315 8.306 1.212 1.00 0.00 A ATOM 800 HA VAL A 51 -5.376 5.898 0.044 1.00 0.00 A ATOM 801 HB VAL A 51 -7.650 7.873 0.320 1.00 0.00 A ATOM 802 HG11 VAL A 51 -7.953 5.752 -1.179 1.00 0.00 A ATOM 803 HG12 VAL A 51 -7.988 4.883 0.374 1.00 0.00 A ATOM 804 HG13 VAL A 51 -9.187 6.155 0.039 1.00 0.00 A ATOM 805 HG21 VAL A 51 -7.294 7.636 2.513 1.00 0.00 A ATOM 806 HG22 VAL A 51 -7.786 5.935 2.339 1.00 0.00 A ATOM 807 HG23 VAL A 51 -6.064 6.378 2.243 1.00 0.00 A ATOM 808 N VAL A 51 -4.993 7.901 0.356 1.00 0.00 A ATOM 809 O VAL A 51 -6.335 8.056 -2.206 1.00 0.00 A ATOM 810 C GLY A 52 -4.182 5.622 -4.425 1.00 0.00 A ATOM 811 CA GLY A 52 -5.561 5.954 -3.851 1.00 0.00 A ATOM 812 HN GLY A 52 -5.206 5.101 -1.984 1.00 0.00 A ATOM 813 HA2 GLY A 52 -6.291 5.227 -4.208 1.00 0.00 A ATOM 814 HA1 GLY A 52 -5.883 6.931 -4.210 1.00 0.00 A ATOM 815 N GLY A 52 -5.535 5.950 -2.399 1.00 0.00 A ATOM 816 O GLY A 52 -4.078 5.027 -5.497 1.00 0.00 A ATOM 817 C ASP A 53 -1.673 4.342 -4.632 1.00 0.00 A ATOM 818 CA ASP A 53 -1.789 5.774 -4.108 1.00 0.00 A ATOM 819 CB ASP A 53 -0.815 5.930 -2.938 1.00 0.00 A ATOM 820 CG ASP A 53 0.515 6.598 -3.288 1.00 0.00 A ATOM 821 HN ASP A 53 -3.250 6.505 -2.815 1.00 0.00 A ATOM 822 HA ASP A 53 -1.588 6.518 -4.878 1.00 0.00 A ATOM 823 HB2 ASP A 53 -1.302 6.512 -2.155 1.00 0.00 A ATOM 824 HB1 ASP A 53 -0.611 4.944 -2.521 1.00 0.00 A ATOM 825 HD2 ASP A 53 -0.104 8.329 -2.879 1.00 0.00 A ATOM 826 N ASP A 53 -3.157 6.022 -3.686 1.00 0.00 A ATOM 827 O ASP A 53 -2.400 3.454 -4.190 1.00 0.00 A ATOM 828 OD1 ASP A 53 1.331 6.043 -4.040 1.00 0.00 A ATOM 829 OD2 ASP A 53 0.704 7.754 -2.748 1.00 0.00 A ATOM 830 C ILE A 54 0.973 2.590 -6.258 1.00 0.00 A ATOM 831 CA ILE A 54 -0.531 2.852 -6.158 1.00 0.00 A ATOM 832 CB ILE A 54 -1.266 2.735 -7.495 1.00 0.00 A ATOM 833 CD1 ILE A 54 -3.532 2.996 -8.571 1.00 0.00 A ATOM 834 CG1 ILE A 54 -2.779 2.653 -7.284 1.00 0.00 A ATOM 835 CG2 ILE A 54 -0.736 1.555 -8.311 1.00 0.00 A ATOM 836 HN ILE A 54 -0.165 4.889 -5.923 1.00 0.00 A ATOM 837 HA ILE A 54 -0.967 2.113 -5.485 1.00 0.00 A ATOM 838 HB ILE A 54 -1.070 3.639 -8.072 1.00 0.00 A ATOM 839 HD11 ILE A 54 -2.866 3.526 -9.251 1.00 0.00 A ATOM 840 HD12 ILE A 54 -3.879 2.077 -9.044 1.00 0.00 A ATOM 841 HD13 ILE A 54 -4.388 3.627 -8.334 1.00 0.00 A ATOM 842 HG12 ILE A 54 -3.050 1.649 -6.956 1.00 0.00 A ATOM 843 HG11 ILE A 54 -3.077 3.339 -6.490 1.00 0.00 A ATOM 844 HG21 ILE A 54 -1.564 1.068 -8.826 1.00 0.00 A ATOM 845 HG22 ILE A 54 -0.014 1.914 -9.043 1.00 0.00 A ATOM 846 HG23 ILE A 54 -0.253 0.840 -7.644 1.00 0.00 A ATOM 847 N ILE A 54 -0.752 4.161 -5.568 1.00 0.00 A ATOM 848 O ILE A 54 1.742 3.489 -6.593 1.00 0.00 A ATOM 849 C LEU A 55 2.838 -0.552 -6.215 1.00 0.00 A ATOM 850 CA LEU A 55 2.745 0.962 -6.014 1.00 0.00 A ATOM 851 CB LEU A 55 3.489 1.465 -4.776 1.00 0.00 A ATOM 852 CD1 LEU A 55 4.080 3.694 -3.755 1.00 0.00 A ATOM 853 CD2 LEU A 55 5.762 2.469 -5.206 1.00 0.00 A ATOM 854 CG LEU A 55 4.282 2.762 -4.951 1.00 0.00 A ATOM 855 HN LEU A 55 0.714 0.628 -5.690 1.00 0.00 A ATOM 856 HA LEU A 55 3.189 1.453 -6.879 1.00 0.00 A ATOM 857 HB2 LEU A 55 2.764 1.612 -3.975 1.00 0.00 A ATOM 858 HB1 LEU A 55 4.175 0.685 -4.446 1.00 0.00 A ATOM 859 HD11 LEU A 55 3.355 4.466 -4.015 1.00 0.00 A ATOM 860 HD12 LEU A 55 3.711 3.120 -2.905 1.00 0.00 A ATOM 861 HD13 LEU A 55 5.030 4.161 -3.494 1.00 0.00 A ATOM 862 HD21 LEU A 55 6.070 2.937 -6.141 1.00 0.00 A ATOM 863 HD22 LEU A 55 6.358 2.870 -4.386 1.00 0.00 A ATOM 864 HD23 LEU A 55 5.913 1.391 -5.272 1.00 0.00 A ATOM 865 HG LEU A 55 3.901 3.279 -5.831 1.00 0.00 A ATOM 866 N LEU A 55 1.346 1.354 -5.962 1.00 0.00 A ATOM 867 O LEU A 55 2.089 -1.311 -5.601 1.00 0.00 A ATOM 868 C ILE A 56 4.948 -2.945 -6.350 1.00 0.00 A ATOM 869 CA ILE A 56 3.966 -2.356 -7.365 1.00 0.00 A ATOM 870 CB ILE A 56 4.397 -2.549 -8.820 1.00 0.00 A ATOM 871 CD1 ILE A 56 3.905 -1.829 -11.187 1.00 0.00 A ATOM 872 CG1 ILE A 56 3.836 -1.437 -9.709 1.00 0.00 A ATOM 873 CG2 ILE A 56 4.009 -3.939 -9.327 1.00 0.00 A ATOM 874 HN ILE A 56 4.370 -0.323 -7.570 1.00 0.00 A ATOM 875 HA ILE A 56 3.005 -2.855 -7.244 1.00 0.00 A ATOM 876 HB ILE A 56 5.484 -2.481 -8.867 1.00 0.00 A ATOM 877 HD11 ILE A 56 3.878 -0.930 -11.803 1.00 0.00 A ATOM 878 HD12 ILE A 56 4.832 -2.371 -11.376 1.00 0.00 A ATOM 879 HD13 ILE A 56 3.056 -2.465 -11.434 1.00 0.00 A ATOM 880 HG12 ILE A 56 2.802 -1.232 -9.432 1.00 0.00 A ATOM 881 HG11 ILE A 56 4.398 -0.518 -9.546 1.00 0.00 A ATOM 882 HG21 ILE A 56 2.972 -3.927 -9.663 1.00 0.00 A ATOM 883 HG22 ILE A 56 4.657 -4.216 -10.159 1.00 0.00 A ATOM 884 HG23 ILE A 56 4.122 -4.664 -8.522 1.00 0.00 A ATOM 885 N ILE A 56 3.765 -0.947 -7.076 1.00 0.00 A ATOM 886 O ILE A 56 5.860 -2.258 -5.892 1.00 0.00 A ATOM 887 C LEU A 57 6.366 -5.998 -5.801 1.00 0.00 A ATOM 888 CA LEU A 57 5.583 -4.901 -5.076 1.00 0.00 A ATOM 889 CB LEU A 57 4.761 -5.412 -3.891 1.00 0.00 A ATOM 890 CD1 LEU A 57 5.339 -3.356 -2.550 1.00 0.00 A ATOM 891 CD2 LEU A 57 3.009 -3.638 -3.513 1.00 0.00 A ATOM 892 CG LEU A 57 4.235 -4.344 -2.930 1.00 0.00 A ATOM 893 HN LEU A 57 3.985 -4.764 -6.405 1.00 0.00 A ATOM 894 HA LEU A 57 6.292 -4.171 -4.686 1.00 0.00 A ATOM 895 HB2 LEU A 57 3.912 -5.974 -4.279 1.00 0.00 A ATOM 896 HB1 LEU A 57 5.375 -6.112 -3.324 1.00 0.00 A ATOM 897 HD11 LEU A 57 5.159 -2.980 -1.543 1.00 0.00 A ATOM 898 HD12 LEU A 57 6.305 -3.860 -2.583 1.00 0.00 A ATOM 899 HD13 LEU A 57 5.340 -2.524 -3.254 1.00 0.00 A ATOM 900 HD21 LEU A 57 2.555 -3.007 -2.749 1.00 0.00 A ATOM 901 HD22 LEU A 57 3.313 -3.022 -4.359 1.00 0.00 A ATOM 902 HD23 LEU A 57 2.286 -4.382 -3.847 1.00 0.00 A ATOM 903 HG LEU A 57 3.915 -4.839 -2.012 1.00 0.00 A ATOM 904 N LEU A 57 4.729 -4.212 -6.028 1.00 0.00 A ATOM 905 O LEU A 57 5.927 -7.146 -5.855 1.00 0.00 A ATOM 906 C ARG A 58 8.938 -7.581 -6.096 1.00 0.00 A ATOM 907 CA ARG A 58 8.359 -6.542 -7.058 1.00 0.00 A ATOM 908 CB ARG A 58 9.505 -5.816 -7.764 1.00 0.00 A ATOM 909 CD ARG A 58 11.760 -5.603 -6.654 1.00 0.00 A ATOM 910 CG ARG A 58 10.349 -5.022 -6.765 1.00 0.00 A ATOM 911 CZ ARG A 58 13.125 -3.586 -7.218 1.00 0.00 A ATOM 912 HN ARG A 58 7.861 -4.671 -6.291 1.00 0.00 A ATOM 913 HA ARG A 58 7.700 -7.010 -7.790 1.00 0.00 A ATOM 914 HB2 ARG A 58 10.135 -6.540 -8.282 1.00 0.00 A ATOM 915 HB1 ARG A 58 9.103 -5.144 -8.522 1.00 0.00 A ATOM 916 HD2 ARG A 58 12.092 -5.575 -5.616 1.00 0.00 A ATOM 917 HD1 ARG A 58 11.755 -6.650 -6.959 1.00 0.00 A ATOM 918 HE ARG A 58 13.026 -5.263 -8.344 1.00 0.00 A ATOM 919 HG2 ARG A 58 10.405 -3.979 -7.080 1.00 0.00 A ATOM 920 HG1 ARG A 58 9.868 -5.034 -5.787 1.00 0.00 A ATOM 921 HH11 ARG A 58 12.077 -3.415 -5.474 1.00 0.00 A ATOM 922 HH12 ARG A 58 13.033 -2.034 -5.894 1.00 0.00 A ATOM 923 HH21 ARG A 58 14.326 -2.071 -7.912 1.00 0.00 A ATOM 924 N ARG A 58 7.511 -5.606 -6.340 1.00 0.00 A ATOM 925 NE ARG A 58 12.694 -4.833 -7.505 1.00 0.00 A ATOM 926 NH1 ARG A 58 12.709 -2.957 -6.098 1.00 0.00 A ATOM 927 NH2 ARG A 58 13.960 -2.991 -8.050 1.00 0.00 A ATOM 928 O ARG A 58 9.328 -8.670 -6.514 1.00 0.00 A ATOM 929 C GLU A 59 8.821 -7.813 -2.458 1.00 0.00 A ATOM 930 CA GLU A 59 9.500 -8.094 -3.800 1.00 0.00 A ATOM 931 CB GLU A 59 11.019 -7.960 -3.685 1.00 0.00 A ATOM 932 CD GLU A 59 12.916 -9.609 -3.898 1.00 0.00 A ATOM 933 CG GLU A 59 11.643 -9.244 -3.132 1.00 0.00 A ATOM 934 HN GLU A 59 8.656 -6.320 -4.494 1.00 0.00 A ATOM 935 HA GLU A 59 9.254 -9.102 -4.135 1.00 0.00 A ATOM 936 HB2 GLU A 59 11.444 -7.738 -4.664 1.00 0.00 A ATOM 937 HB1 GLU A 59 11.266 -7.122 -3.034 1.00 0.00 A ATOM 938 HE2 GLU A 59 12.079 -10.550 -5.298 1.00 0.00 A ATOM 939 HG2 GLU A 59 11.874 -9.113 -2.075 1.00 0.00 A ATOM 940 HG1 GLU A 59 10.925 -10.060 -3.203 1.00 0.00 A ATOM 941 N GLU A 59 8.975 -7.208 -4.825 1.00 0.00 A ATOM 942 O GLU A 59 8.378 -8.737 -1.777 1.00 0.00 A ATOM 943 OE1 GLU A 59 14.000 -9.681 -3.300 1.00 0.00 A ATOM 944 OE2 GLU A 59 12.751 -9.822 -5.160 1.00 0.00 A ATOM 945 C THR A 60 9.114 -6.324 0.298 1.00 0.00 A ATOM 946 CA THR A 60 8.145 -6.120 -0.869 1.00 0.00 A ATOM 947 CB THR A 60 6.833 -6.891 -0.711 1.00 0.00 A ATOM 948 CG2 THR A 60 6.917 -7.975 0.366 1.00 0.00 A ATOM 949 HN THR A 60 9.125 -5.789 -2.677 1.00 0.00 A ATOM 950 HA THR A 60 7.935 -5.052 -0.927 1.00 0.00 A ATOM 951 HB THR A 60 6.512 -7.312 -1.663 1.00 0.00 A ATOM 952 HG1 THR A 60 5.098 -6.387 0.148 1.00 0.00 A ATOM 953 HG21 THR A 60 6.161 -8.736 0.175 1.00 0.00 A ATOM 954 HG22 THR A 60 7.906 -8.432 0.346 1.00 0.00 A ATOM 955 HG23 THR A 60 6.743 -7.528 1.345 1.00 0.00 A ATOM 956 N THR A 60 8.762 -6.534 -2.117 1.00 0.00 A ATOM 957 O THR A 60 8.801 -5.980 1.437 1.00 0.00 A ATOM 958 OG1 THR A 60 5.930 -5.932 -0.168 1.00 0.00 A ATOM 959 C GLU A 61 10.667 -7.820 2.201 1.00 0.00 A ATOM 960 CA GLU A 61 11.287 -7.136 0.981 1.00 0.00 A ATOM 961 CB GLU A 61 11.998 -5.842 1.380 1.00 0.00 A ATOM 962 CD GLU A 61 13.642 -4.075 0.648 1.00 0.00 A ATOM 963 CG GLU A 61 12.786 -5.262 0.203 1.00 0.00 A ATOM 964 HN GLU A 61 10.518 -7.159 -0.955 1.00 0.00 A ATOM 965 HA GLU A 61 12.005 -7.805 0.506 1.00 0.00 A ATOM 966 HB2 GLU A 61 11.266 -5.112 1.727 1.00 0.00 A ATOM 967 HB1 GLU A 61 12.674 -6.036 2.214 1.00 0.00 A ATOM 968 HE2 GLU A 61 15.278 -3.741 -0.223 1.00 0.00 A ATOM 969 HG2 GLU A 61 13.424 -6.034 -0.227 1.00 0.00 A ATOM 970 HG1 GLU A 61 12.096 -4.946 -0.579 1.00 0.00 A ATOM 971 N GLU A 61 10.271 -6.882 -0.026 1.00 0.00 A ATOM 972 O GLU A 61 9.483 -8.153 2.195 1.00 0.00 A ATOM 973 OE1 GLU A 61 13.656 -3.732 1.839 1.00 0.00 A ATOM 974 OE2 GLU A 61 14.310 -3.501 -0.295 1.00 0.00 A ATOM 975 C ARG A 62 11.837 -8.122 5.640 1.00 0.00 A ATOM 976 CA ARG A 62 11.042 -8.648 4.442 1.00 0.00 A ATOM 977 CB ARG A 62 11.200 -10.167 4.362 1.00 0.00 A ATOM 978 CD ARG A 62 11.162 -12.163 5.903 1.00 0.00 A ATOM 979 CG ARG A 62 10.467 -10.857 5.514 1.00 0.00 A ATOM 980 CZ ARG A 62 11.095 -14.501 5.017 1.00 0.00 A ATOM 981 HN ARG A 62 12.457 -7.735 3.214 1.00 0.00 A ATOM 982 HA ARG A 62 9.989 -8.381 4.523 1.00 0.00 A ATOM 983 HB2 ARG A 62 10.809 -10.527 3.410 1.00 0.00 A ATOM 984 HB1 ARG A 62 12.258 -10.429 4.390 1.00 0.00 A ATOM 985 HD2 ARG A 62 12.215 -12.122 5.623 1.00 0.00 A ATOM 986 HD1 ARG A 62 11.125 -12.297 6.984 1.00 0.00 A ATOM 987 HE ARG A 62 9.564 -13.184 4.912 1.00 0.00 A ATOM 988 HG2 ARG A 62 10.430 -10.190 6.376 1.00 0.00 A ATOM 989 HG1 ARG A 62 9.437 -11.061 5.224 1.00 0.00 A ATOM 990 HH11 ARG A 62 12.873 -13.995 5.888 1.00 0.00 A ATOM 991 HH12 ARG A 62 12.793 -15.609 5.264 1.00 0.00 A ATOM 992 HH21 ARG A 62 10.777 -16.363 4.210 1.00 0.00 A ATOM 993 N ARG A 62 11.495 -8.009 3.218 1.00 0.00 A ATOM 994 NE ARG A 62 10.505 -13.306 5.230 1.00 0.00 A ATOM 995 NH1 ARG A 62 12.363 -14.721 5.425 1.00 0.00 A ATOM 996 NH2 ARG A 62 10.414 -15.452 4.405 1.00 0.00 A ATOM 997 O ARG A 62 11.263 -7.561 6.571 1.00 0.00 A ATOM 998 C GLU A 63 13.723 -8.642 7.933 1.00 0.00 A ATOM 999 CA GLU A 63 14.024 -7.877 6.643 1.00 0.00 A ATOM 1000 CB GLU A 63 13.900 -6.367 6.860 1.00 0.00 A ATOM 1001 CD GLU A 63 14.810 -4.416 5.547 1.00 0.00 A ATOM 1002 CG GLU A 63 15.163 -5.641 6.393 1.00 0.00 A ATOM 1003 HN GLU A 63 13.604 -8.781 4.814 1.00 0.00 A ATOM 1004 HA GLU A 63 15.033 -8.107 6.303 1.00 0.00 A ATOM 1005 HB2 GLU A 63 13.035 -5.988 6.315 1.00 0.00 A ATOM 1006 HB1 GLU A 63 13.727 -6.161 7.916 1.00 0.00 A ATOM 1007 HE2 GLU A 63 15.360 -3.422 4.045 1.00 0.00 A ATOM 1008 HG2 GLU A 63 15.750 -5.332 7.258 1.00 0.00 A ATOM 1009 HG1 GLU A 63 15.784 -6.322 5.812 1.00 0.00 A ATOM 1010 N GLU A 63 13.145 -8.323 5.576 1.00 0.00 A ATOM 1011 O GLU A 63 13.046 -8.127 8.822 1.00 0.00 A ATOM 1012 OE1 GLU A 63 13.693 -3.888 5.655 1.00 0.00 A ATOM 1013 OE2 GLU A 63 15.744 -4.013 4.754 1.00 0.00 A ATOM 1014 C ALA A 64 15.282 -10.647 10.049 1.00 0.00 A ATOM 1015 CA ALA A 64 14.037 -10.702 9.162 1.00 0.00 A ATOM 1016 CB ALA A 64 13.704 -12.126 8.712 1.00 0.00 A ATOM 1017 HN ALA A 64 14.791 -10.272 7.268 1.00 0.00 A ATOM 1018 HA ALA A 64 13.188 -10.301 9.716 1.00 0.00 A ATOM 1019 HB1 ALA A 64 14.628 -12.673 8.523 1.00 0.00 A ATOM 1020 HB2 ALA A 64 13.137 -12.630 9.494 1.00 0.00 A ATOM 1021 HB3 ALA A 64 13.110 -12.089 7.799 1.00 0.00 A ATOM 1022 N ALA A 64 14.241 -9.860 7.995 1.00 0.00 A ATOM 1023 O ALA A 64 15.899 -11.675 10.324 1.00 0.00 A ATOM 1024 C ARG A 65 16.686 -10.126 12.564 1.00 0.00 A ATOM 1025 CA ARG A 65 16.775 -9.234 11.324 1.00 0.00 A ATOM 1026 CB ARG A 65 16.889 -7.773 11.762 1.00 0.00 A ATOM 1027 CD ARG A 65 17.905 -5.568 11.077 1.00 0.00 A ATOM 1028 CG ARG A 65 17.283 -6.877 10.585 1.00 0.00 A ATOM 1029 CZ ARG A 65 20.144 -5.656 9.968 1.00 0.00 A ATOM 1030 HN ARG A 65 15.108 -8.605 10.245 1.00 0.00 A ATOM 1031 HA ARG A 65 17.628 -9.510 10.703 1.00 0.00 A ATOM 1032 HB2 ARG A 65 15.938 -7.438 12.175 1.00 0.00 A ATOM 1033 HB1 ARG A 65 17.631 -7.684 12.556 1.00 0.00 A ATOM 1034 HD2 ARG A 65 17.595 -4.745 10.434 1.00 0.00 A ATOM 1035 HD1 ARG A 65 17.546 -5.340 12.081 1.00 0.00 A ATOM 1036 HE ARG A 65 19.841 -5.776 11.964 1.00 0.00 A ATOM 1037 HG2 ARG A 65 17.992 -7.402 9.945 1.00 0.00 A ATOM 1038 HG1 ARG A 65 16.404 -6.661 9.978 1.00 0.00 A ATOM 1039 HH11 ARG A 65 18.583 -5.447 8.668 1.00 0.00 A ATOM 1040 HH12 ARG A 65 20.150 -5.511 7.931 1.00 0.00 A ATOM 1041 HH21 ARG A 65 22.090 -5.755 9.317 1.00 0.00 A ATOM 1042 N ARG A 65 15.615 -9.437 10.473 1.00 0.00 A ATOM 1043 NE ARG A 65 19.381 -5.679 11.081 1.00 0.00 A ATOM 1044 NH1 ARG A 65 19.577 -5.527 8.750 1.00 0.00 A ATOM 1045 NH2 ARG A 65 21.454 -5.763 10.089 1.00 0.00 A ATOM 1046 O ARG A 65 17.554 -10.968 12.791 1.00 0.00 A ATOM 1047 C GLU A 66 16.572 -10.468 15.523 1.00 0.00 A ATOM 1048 CA GLU A 66 15.416 -10.684 14.545 1.00 0.00 A ATOM 1049 CB GLU A 66 15.239 -12.169 14.223 1.00 0.00 A ATOM 1050 CD GLU A 66 12.997 -13.054 14.965 1.00 0.00 A ATOM 1051 CG GLU A 66 14.471 -12.884 15.337 1.00 0.00 A ATOM 1052 HN GLU A 66 14.928 -9.223 13.142 1.00 0.00 A ATOM 1053 HA GLU A 66 14.491 -10.299 14.975 1.00 0.00 A ATOM 1054 HB2 GLU A 66 14.705 -12.279 13.280 1.00 0.00 A ATOM 1055 HB1 GLU A 66 16.216 -12.635 14.092 1.00 0.00 A ATOM 1056 HE2 GLU A 66 12.827 -14.926 15.069 1.00 0.00 A ATOM 1057 HG2 GLU A 66 14.918 -13.860 15.522 1.00 0.00 A ATOM 1058 HG1 GLU A 66 14.553 -12.315 16.263 1.00 0.00 A ATOM 1059 N GLU A 66 15.629 -9.910 13.334 1.00 0.00 A ATOM 1060 O GLU A 66 17.321 -11.398 15.820 1.00 0.00 A ATOM 1061 OE1 GLU A 66 12.190 -12.142 15.198 1.00 0.00 A ATOM 1062 OE2 GLU A 66 12.700 -14.182 14.414 1.00 0.00 A ATOM 1063 C ILE A 67 17.897 -10.015 17.957 1.00 0.00 A ATOM 1064 CA ILE A 67 17.735 -8.887 16.936 1.00 0.00 A ATOM 1065 CB ILE A 67 17.459 -7.521 17.568 1.00 0.00 A ATOM 1066 CD1 ILE A 67 19.610 -6.206 17.618 1.00 0.00 A ATOM 1067 CG1 ILE A 67 18.639 -7.066 18.429 1.00 0.00 A ATOM 1068 CG2 ILE A 67 16.147 -7.536 18.355 1.00 0.00 A ATOM 1069 HN ILE A 67 16.070 -8.485 15.751 1.00 0.00 A ATOM 1070 HA ILE A 67 18.662 -8.798 16.369 1.00 0.00 A ATOM 1071 HB ILE A 67 17.345 -6.791 16.766 1.00 0.00 A ATOM 1072 HD11 ILE A 67 19.138 -5.909 16.681 1.00 0.00 A ATOM 1073 HD12 ILE A 67 19.873 -5.316 18.190 1.00 0.00 A ATOM 1074 HD13 ILE A 67 20.512 -6.780 17.404 1.00 0.00 A ATOM 1075 HG12 ILE A 67 18.272 -6.499 19.284 1.00 0.00 A ATOM 1076 HG11 ILE A 67 19.162 -7.937 18.825 1.00 0.00 A ATOM 1077 HG21 ILE A 67 16.329 -7.923 19.357 1.00 0.00 A ATOM 1078 HG22 ILE A 67 15.752 -6.523 18.423 1.00 0.00 A ATOM 1079 HG23 ILE A 67 15.425 -8.174 17.845 1.00 0.00 A ATOM 1080 N ILE A 67 16.683 -9.236 15.998 1.00 0.00 A ATOM 1081 O ILE A 67 16.996 -10.269 18.755 1.00 0.00 A ATOM 1082 C LYS A 68 19.317 -11.239 20.248 1.00 0.00 A ATOM 1083 CA LYS A 68 19.344 -11.756 18.808 1.00 0.00 A ATOM 1084 CB LYS A 68 20.659 -12.437 18.424 1.00 0.00 A ATOM 1085 CD LYS A 68 21.248 -13.321 16.137 1.00 0.00 A ATOM 1086 CE LYS A 68 20.488 -13.789 14.894 1.00 0.00 A ATOM 1087 CG LYS A 68 20.421 -13.552 17.403 1.00 0.00 A ATOM 1088 HN LYS A 68 19.780 -10.449 17.247 1.00 0.00 A ATOM 1089 HA LYS A 68 18.552 -12.497 18.693 1.00 0.00 A ATOM 1090 HB2 LYS A 68 21.347 -11.700 18.009 1.00 0.00 A ATOM 1091 HB1 LYS A 68 21.133 -12.849 19.314 1.00 0.00 A ATOM 1092 HD2 LYS A 68 21.489 -12.262 16.043 1.00 0.00 A ATOM 1093 HD1 LYS A 68 22.193 -13.858 16.212 1.00 0.00 A ATOM 1094 HE2 LYS A 68 19.415 -13.681 15.054 1.00 0.00 A ATOM 1095 HE1 LYS A 68 20.748 -13.159 14.043 1.00 0.00 A ATOM 1096 HG2 LYS A 68 20.684 -14.514 17.843 1.00 0.00 A ATOM 1097 HG1 LYS A 68 19.362 -13.597 17.148 1.00 0.00 A ATOM 1098 HZ1 LYS A 68 20.098 -15.638 14.016 1.00 0.00 A ATOM 1099 HZ2 LYS A 68 21.687 -15.290 14.087 1.00 0.00 A ATOM 1100 N LYS A 68 19.052 -10.661 17.899 1.00 0.00 A ATOM 1101 NZ LYS A 68 20.810 -15.201 14.589 1.00 0.00 A ATOM 1102 O LYS A 68 18.907 -11.953 21.161 1.00 0.00 A ATOM 1103 C SER A 69 18.549 -9.775 22.516 1.00 0.00 A ATOM 1104 CA SER A 69 19.793 -9.378 21.719 1.00 0.00 A ATOM 1105 CB SER A 69 19.887 -7.855 21.605 1.00 0.00 A ATOM 1106 HN SER A 69 20.093 -9.425 19.658 1.00 0.00 A ATOM 1107 HA SER A 69 20.694 -9.762 22.198 1.00 0.00 A ATOM 1108 HB2 SER A 69 20.579 -7.594 20.804 1.00 0.00 A ATOM 1109 HB1 SER A 69 18.913 -7.452 21.329 1.00 0.00 A ATOM 1110 HG SER A 69 20.938 -7.874 23.307 1.00 0.00 A ATOM 1111 N SER A 69 19.761 -10.000 20.406 1.00 0.00 A ATOM 1112 O SER A 69 18.658 -10.386 23.578 1.00 0.00 A ATOM 1113 OG SER A 69 20.322 -7.255 22.822 1.00 0.00 A ATOM 1114 C ARG A 70 16.243 -9.499 24.132 1.00 0.00 A ATOM 1115 CA ARG A 70 16.134 -9.722 22.622 1.00 0.00 A ATOM 1116 CB ARG A 70 15.720 -11.171 22.356 1.00 0.00 A ATOM 1117 CD ARG A 70 13.253 -11.403 21.884 1.00 0.00 A ATOM 1118 CG ARG A 70 14.344 -11.467 22.956 1.00 0.00 A ATOM 1119 CZ ARG A 70 10.858 -12.121 21.836 1.00 0.00 A ATOM 1120 HN ARG A 70 17.317 -8.915 21.110 1.00 0.00 A ATOM 1121 HA ARG A 70 15.415 -9.035 22.175 1.00 0.00 A ATOM 1122 HB2 ARG A 70 15.700 -11.356 21.282 1.00 0.00 A ATOM 1123 HB1 ARG A 70 16.459 -11.848 22.782 1.00 0.00 A ATOM 1124 HD2 ARG A 70 12.894 -10.379 21.780 1.00 0.00 A ATOM 1125 HD1 ARG A 70 13.664 -11.697 20.918 1.00 0.00 A ATOM 1126 HE ARG A 70 12.329 -13.079 22.840 1.00 0.00 A ATOM 1127 HG2 ARG A 70 14.348 -12.454 23.417 1.00 0.00 A ATOM 1128 HG1 ARG A 70 14.125 -10.748 23.745 1.00 0.00 A ATOM 1129 HH11 ARG A 70 11.239 -10.435 20.749 1.00 0.00 A ATOM 1130 HH12 ARG A 70 9.589 -10.959 20.737 1.00 0.00 A ATOM 1131 HH21 ARG A 70 8.972 -12.924 21.963 1.00 0.00 A ATOM 1132 N ARG A 70 17.396 -9.411 21.974 1.00 0.00 A ATOM 1133 NE ARG A 70 12.132 -12.297 22.250 1.00 0.00 A ATOM 1134 NH1 ARG A 70 10.534 -11.082 21.039 1.00 0.00 A ATOM 1135 NH2 ARG A 70 9.935 -12.982 22.224 1.00 0.00 A ATOM 1136 O ARG A 70 16.564 -10.423 24.878 1.00 0.00 A ATOM 1137 C ARG A 71 14.685 -7.360 26.414 1.00 0.00 A ATOM 1138 CA ARG A 71 16.033 -7.911 25.944 1.00 0.00 A ATOM 1139 CB ARG A 71 17.120 -6.866 26.200 1.00 0.00 A ATOM 1140 CD ARG A 71 19.562 -6.988 26.819 1.00 0.00 A ATOM 1141 CG ARG A 71 18.498 -7.398 25.799 1.00 0.00 A ATOM 1142 CZ ARG A 71 21.660 -8.004 27.724 1.00 0.00 A ATOM 1143 HN ARG A 71 15.709 -7.522 23.924 1.00 0.00 A ATOM 1144 HA ARG A 71 16.276 -8.842 26.457 1.00 0.00 A ATOM 1145 HB2 ARG A 71 16.898 -5.960 25.635 1.00 0.00 A ATOM 1146 HB1 ARG A 71 17.125 -6.591 27.254 1.00 0.00 A ATOM 1147 HD2 ARG A 71 20.119 -6.127 26.449 1.00 0.00 A ATOM 1148 HD1 ARG A 71 19.086 -6.683 27.750 1.00 0.00 A ATOM 1149 HE ARG A 71 20.222 -9.021 26.732 1.00 0.00 A ATOM 1150 HG2 ARG A 71 18.463 -8.485 25.721 1.00 0.00 A ATOM 1151 HG1 ARG A 71 18.766 -7.017 24.814 1.00 0.00 A ATOM 1152 HH11 ARG A 71 21.495 -5.997 28.069 1.00 0.00 A ATOM 1153 HH12 ARG A 71 22.938 -6.732 28.684 1.00 0.00 A ATOM 1154 HH21 ARG A 71 23.287 -9.081 28.364 1.00 0.00 A ATOM 1155 N ARG A 71 15.969 -8.268 24.537 1.00 0.00 A ATOM 1156 NE ARG A 71 20.485 -8.117 27.069 1.00 0.00 A ATOM 1157 NH1 ARG A 71 22.066 -6.807 28.200 1.00 0.00 A ATOM 1158 NH2 ARG A 71 22.406 -9.079 27.891 1.00 0.00 A ATOM 1159 O ARG A 71 13.819 -7.050 25.597 1.00 0.00 A END
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