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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650968 |
6tdm   |
34447 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 0.775 22.966 -1.786 1.00 0.00 A ATOM 2 CA GLY A 1 1.774 23.848 -2.530 1.00 0.00 A ATOM 3 HT1 GLY A 1 0.494 25.422 -2.866 1.00 0.00 A ATOM 4 HT2 GLY A 1 2.080 25.841 -2.964 1.00 0.00 A ATOM 5 HT3 GLY A 1 1.385 25.584 -1.502 1.00 0.00 A ATOM 6 HA2 GLY A 1 1.811 23.525 -3.569 1.00 0.00 A ATOM 7 HA1 GLY A 1 2.757 23.710 -2.081 1.00 0.00 A ATOM 8 N GLY A 1 1.408 25.280 -2.463 1.00 0.00 A ATOM 9 O GLY A 1 -0.280 23.454 -1.355 1.00 0.00 A ATOM 10 C PRO A 2 0.221 20.978 0.622 1.00 0.00 A ATOM 11 CA PRO A 2 0.229 20.707 -0.896 1.00 0.00 A ATOM 12 CB PRO A 2 0.806 19.326 -1.230 1.00 0.00 A ATOM 13 CD PRO A 2 2.269 20.984 -2.126 1.00 0.00 A ATOM 14 CG PRO A 2 2.288 19.618 -1.440 1.00 0.00 A ATOM 15 HA PRO A 2 -0.798 20.764 -1.257 1.00 0.00 A ATOM 16 HB2 PRO A 2 0.654 18.594 -0.434 1.00 0.00 A ATOM 17 HB1 PRO A 2 0.362 18.969 -2.161 1.00 0.00 A ATOM 18 HD2 PRO A 2 3.178 21.534 -1.869 1.00 0.00 A ATOM 19 HD1 PRO A 2 2.197 20.848 -3.206 1.00 0.00 A ATOM 20 HG2 PRO A 2 2.785 19.690 -0.472 1.00 0.00 A ATOM 21 HG1 PRO A 2 2.770 18.859 -2.059 1.00 0.00 A ATOM 22 N PRO A 2 1.072 21.656 -1.636 1.00 0.00 A ATOM 23 O PRO A 2 1.070 21.706 1.147 1.00 0.00 A ATOM 24 C GLY A 3 0.330 19.818 3.565 1.00 0.00 A ATOM 25 CA GLY A 3 -0.845 20.455 2.804 1.00 0.00 A ATOM 26 HN GLY A 3 -1.397 19.788 0.841 1.00 0.00 A ATOM 27 HA2 GLY A 3 -0.903 21.508 3.084 1.00 0.00 A ATOM 28 HA1 GLY A 3 -1.767 19.976 3.131 1.00 0.00 A ATOM 29 N GLY A 3 -0.732 20.371 1.337 1.00 0.00 A ATOM 30 O GLY A 3 1.050 18.960 3.044 1.00 0.00 A ATOM 31 C SER A 4 1.519 18.373 6.224 1.00 0.00 A ATOM 32 CA SER A 4 1.635 19.811 5.689 1.00 0.00 A ATOM 33 CB SER A 4 1.760 20.802 6.854 1.00 0.00 A ATOM 34 HN SER A 4 -0.124 20.910 5.207 1.00 0.00 A ATOM 35 HA SER A 4 2.557 19.858 5.111 1.00 0.00 A ATOM 36 HB2 SER A 4 2.552 20.468 7.531 1.00 0.00 A ATOM 37 HB1 SER A 4 2.037 21.779 6.449 1.00 0.00 A ATOM 38 HG SER A 4 0.643 21.622 8.254 1.00 0.00 A ATOM 39 N SER A 4 0.522 20.239 4.815 1.00 0.00 A ATOM 40 O SER A 4 2.523 17.802 6.659 1.00 0.00 A ATOM 41 OG SER A 4 0.534 20.920 7.564 1.00 0.00 A ATOM 42 C TYR A 5 -0.955 15.696 5.624 1.00 0.00 A ATOM 43 CA TYR A 5 0.046 16.384 6.571 1.00 0.00 A ATOM 44 CB TYR A 5 -0.500 16.358 8.014 1.00 0.00 A ATOM 45 CD1 TYR A 5 1.471 16.094 9.591 1.00 0.00 A ATOM 46 CD2 TYR A 5 0.285 18.222 9.558 1.00 0.00 A ATOM 47 CE1 TYR A 5 2.346 16.598 10.579 1.00 0.00 A ATOM 48 CE2 TYR A 5 1.161 18.731 10.536 1.00 0.00 A ATOM 49 CG TYR A 5 0.444 16.908 9.076 1.00 0.00 A ATOM 50 CZ TYR A 5 2.196 17.923 11.049 1.00 0.00 A ATOM 51 HN TYR A 5 -0.443 18.299 5.779 1.00 0.00 A ATOM 52 HA TYR A 5 0.970 15.805 6.541 1.00 0.00 A ATOM 53 HB2 TYR A 5 -1.433 16.919 8.049 1.00 0.00 A ATOM 54 HB1 TYR A 5 -0.737 15.330 8.276 1.00 0.00 A ATOM 55 HD1 TYR A 5 1.591 15.082 9.221 1.00 0.00 A ATOM 56 HD2 TYR A 5 -0.509 18.844 9.164 1.00 0.00 A ATOM 57 HE1 TYR A 5 3.142 15.982 10.972 1.00 0.00 A ATOM 58 HE2 TYR A 5 1.044 19.746 10.891 1.00 0.00 A ATOM 59 HH TYR A 5 3.699 17.780 12.276 1.00 0.00 A ATOM 60 N TYR A 5 0.328 17.767 6.154 1.00 0.00 A ATOM 61 O TYR A 5 -1.817 16.348 5.030 1.00 0.00 A ATOM 62 OH TYR A 5 3.037 18.426 11.995 1.00 0.00 A ATOM 63 C ASP A 6 -3.115 13.170 5.522 1.00 0.00 A ATOM 64 CA ASP A 6 -1.809 13.509 4.755 1.00 0.00 A ATOM 65 CB ASP A 6 -1.053 12.250 4.279 1.00 0.00 A ATOM 66 CG ASP A 6 0.206 12.530 3.441 1.00 0.00 A ATOM 67 HN ASP A 6 -0.168 13.899 6.062 1.00 0.00 A ATOM 68 HA ASP A 6 -2.127 14.064 3.870 1.00 0.00 A ATOM 69 HB2 ASP A 6 -0.772 11.665 5.160 1.00 0.00 A ATOM 70 HB1 ASP A 6 -1.725 11.641 3.673 1.00 0.00 A ATOM 71 N ASP A 6 -0.889 14.366 5.533 1.00 0.00 A ATOM 72 O ASP A 6 -3.674 12.078 5.404 1.00 0.00 A ATOM 73 OD1 ASP A 6 0.285 13.569 2.746 1.00 0.00 A ATOM 74 OD2 ASP A 6 1.129 11.683 3.456 1.00 0.00 A ATOM 75 C ALA A 7 -6.032 13.738 6.682 1.00 0.00 A ATOM 76 CA ALA A 7 -4.648 13.898 7.340 1.00 0.00 A ATOM 77 CB ALA A 7 -4.602 15.073 8.325 1.00 0.00 A ATOM 78 HN ALA A 7 -3.136 14.988 6.365 1.00 0.00 A ATOM 79 HA ALA A 7 -4.425 12.989 7.902 1.00 0.00 A ATOM 80 HB1 ALA A 7 -4.775 16.013 7.795 1.00 0.00 A ATOM 81 HB2 ALA A 7 -5.368 14.943 9.089 1.00 0.00 A ATOM 82 HB3 ALA A 7 -3.622 15.107 8.806 1.00 0.00 A ATOM 83 N ALA A 7 -3.582 14.093 6.364 1.00 0.00 A ATOM 84 O ALA A 7 -6.632 14.709 6.210 1.00 0.00 A ATOM 85 C ALA A 8 -8.373 12.566 4.925 1.00 0.00 A ATOM 86 CA ALA A 8 -7.924 12.122 6.340 1.00 0.00 A ATOM 87 CB ALA A 8 -8.884 12.540 7.471 1.00 0.00 A ATOM 88 HN ALA A 8 -5.940 11.789 7.062 1.00 0.00 A ATOM 89 HA ALA A 8 -7.929 11.035 6.314 1.00 0.00 A ATOM 90 HB1 ALA A 8 -9.872 12.114 7.293 1.00 0.00 A ATOM 91 HB2 ALA A 8 -8.509 12.166 8.424 1.00 0.00 A ATOM 92 HB3 ALA A 8 -8.957 13.622 7.515 1.00 0.00 A ATOM 93 N ALA A 8 -6.551 12.509 6.710 1.00 0.00 A ATOM 94 O ALA A 8 -9.548 12.875 4.695 1.00 0.00 A ATOM 95 C LEU A 9 -8.640 11.968 1.848 1.00 0.00 A ATOM 96 CA LEU A 9 -7.685 12.962 2.563 1.00 0.00 A ATOM 97 CB LEU A 9 -6.342 13.211 1.836 1.00 0.00 A ATOM 98 CD1 LEU A 9 -5.466 10.866 1.298 1.00 0.00 A ATOM 99 CD2 LEU A 9 -3.905 12.776 1.451 1.00 0.00 A ATOM 100 CG LEU A 9 -5.201 12.188 2.014 1.00 0.00 A ATOM 101 HN LEU A 9 -6.496 12.355 4.241 1.00 0.00 A ATOM 102 HA LEU A 9 -8.202 13.922 2.573 1.00 0.00 A ATOM 103 HB2 LEU A 9 -6.531 13.350 0.772 1.00 0.00 A ATOM 104 HB1 LEU A 9 -5.970 14.169 2.205 1.00 0.00 A ATOM 105 HD11 LEU A 9 -4.588 10.231 1.383 1.00 0.00 A ATOM 106 HD12 LEU A 9 -6.307 10.354 1.757 1.00 0.00 A ATOM 107 HD13 LEU A 9 -5.679 11.044 0.244 1.00 0.00 A ATOM 108 HD21 LEU A 9 -4.007 12.976 0.384 1.00 0.00 A ATOM 109 HD22 LEU A 9 -3.668 13.704 1.974 1.00 0.00 A ATOM 110 HD23 LEU A 9 -3.087 12.076 1.610 1.00 0.00 A ATOM 111 HG LEU A 9 -5.037 11.990 3.072 1.00 0.00 A ATOM 112 N LEU A 9 -7.438 12.606 3.971 1.00 0.00 A ATOM 113 O LEU A 9 -8.739 10.803 2.262 1.00 0.00 A ATOM 114 C PRO A 10 -9.907 10.434 -0.636 1.00 0.00 A ATOM 115 CA PRO A 10 -10.448 11.607 0.194 1.00 0.00 A ATOM 116 CB PRO A 10 -11.270 12.585 -0.657 1.00 0.00 A ATOM 117 CD PRO A 10 -9.400 13.752 0.249 1.00 0.00 A ATOM 118 CG PRO A 10 -10.252 13.665 -1.014 1.00 0.00 A ATOM 119 HA PRO A 10 -11.096 11.200 0.971 1.00 0.00 A ATOM 120 HB2 PRO A 10 -11.691 12.114 -1.544 1.00 0.00 A ATOM 121 HB1 PRO A 10 -12.068 13.017 -0.054 1.00 0.00 A ATOM 122 HD2 PRO A 10 -8.396 14.084 -0.004 1.00 0.00 A ATOM 123 HD1 PRO A 10 -9.858 14.448 0.954 1.00 0.00 A ATOM 124 HG2 PRO A 10 -9.651 13.321 -1.852 1.00 0.00 A ATOM 125 HG1 PRO A 10 -10.735 14.615 -1.252 1.00 0.00 A ATOM 126 N PRO A 10 -9.399 12.415 0.824 1.00 0.00 A ATOM 127 O PRO A 10 -8.731 10.392 -1.017 1.00 0.00 A ATOM 128 C ILE A 11 -9.805 8.388 -2.994 1.00 0.00 A ATOM 129 CA ILE A 11 -10.450 8.210 -1.602 1.00 0.00 A ATOM 130 CB ILE A 11 -11.703 7.298 -1.647 1.00 0.00 A ATOM 131 CD1 ILE A 11 -10.794 5.122 -0.692 1.00 0.00 A ATOM 132 CG1 ILE A 11 -11.345 5.824 -1.928 1.00 0.00 A ATOM 133 CG2 ILE A 11 -12.754 7.767 -2.663 1.00 0.00 A ATOM 134 HN ILE A 11 -11.741 9.601 -0.620 1.00 0.00 A ATOM 135 HA ILE A 11 -9.707 7.722 -0.976 1.00 0.00 A ATOM 136 HB ILE A 11 -12.181 7.336 -0.666 1.00 0.00 A ATOM 137 HD11 ILE A 11 -11.545 5.133 0.092 1.00 0.00 A ATOM 138 HD12 ILE A 11 -10.546 4.096 -0.939 1.00 0.00 A ATOM 139 HD13 ILE A 11 -9.901 5.628 -0.339 1.00 0.00 A ATOM 140 HG12 ILE A 11 -12.242 5.285 -2.243 1.00 0.00 A ATOM 141 HG11 ILE A 11 -10.611 5.747 -2.723 1.00 0.00 A ATOM 142 HG21 ILE A 11 -12.386 7.643 -3.678 1.00 0.00 A ATOM 143 HG22 ILE A 11 -13.663 7.180 -2.548 1.00 0.00 A ATOM 144 HG23 ILE A 11 -13.005 8.813 -2.492 1.00 0.00 A ATOM 145 N ILE A 11 -10.792 9.478 -0.940 1.00 0.00 A ATOM 146 O ILE A 11 -8.936 7.605 -3.387 1.00 0.00 A ATOM 147 C ASP A 12 -8.103 10.113 -4.960 1.00 0.00 A ATOM 148 CA ASP A 12 -9.598 9.761 -5.037 1.00 0.00 A ATOM 149 CB ASP A 12 -10.372 10.930 -5.673 1.00 0.00 A ATOM 150 CG ASP A 12 -11.846 10.620 -6.006 1.00 0.00 A ATOM 151 HN ASP A 12 -10.889 10.041 -3.345 1.00 0.00 A ATOM 152 HA ASP A 12 -9.692 8.890 -5.689 1.00 0.00 A ATOM 153 HB2 ASP A 12 -10.325 11.785 -5.001 1.00 0.00 A ATOM 154 HB1 ASP A 12 -9.868 11.216 -6.599 1.00 0.00 A ATOM 155 N ASP A 12 -10.168 9.445 -3.723 1.00 0.00 A ATOM 156 O ASP A 12 -7.331 9.728 -5.841 1.00 0.00 A ATOM 157 OD1 ASP A 12 -12.650 11.583 -6.107 1.00 0.00 A ATOM 158 OD2 ASP A 12 -12.211 9.436 -6.200 1.00 0.00 A ATOM 159 C GLU A 13 -5.377 10.050 -3.343 1.00 0.00 A ATOM 160 CA GLU A 13 -6.280 11.228 -3.719 1.00 0.00 A ATOM 161 CB GLU A 13 -6.180 12.348 -2.667 1.00 0.00 A ATOM 162 CD GLU A 13 -6.223 14.301 -4.363 1.00 0.00 A ATOM 163 CG GLU A 13 -6.836 13.671 -3.097 1.00 0.00 A ATOM 164 HN GLU A 13 -8.345 11.041 -3.179 1.00 0.00 A ATOM 165 HA GLU A 13 -5.897 11.612 -4.666 1.00 0.00 A ATOM 166 HB2 GLU A 13 -6.656 12.011 -1.745 1.00 0.00 A ATOM 167 HB1 GLU A 13 -5.130 12.533 -2.441 1.00 0.00 A ATOM 168 HG2 GLU A 13 -7.903 13.503 -3.257 1.00 0.00 A ATOM 169 HG1 GLU A 13 -6.745 14.377 -2.267 1.00 0.00 A ATOM 170 N GLU A 13 -7.679 10.815 -3.906 1.00 0.00 A ATOM 171 O GLU A 13 -4.352 9.843 -3.989 1.00 0.00 A ATOM 172 OE1 GLU A 13 -6.970 14.939 -5.149 1.00 0.00 A ATOM 173 OE2 GLU A 13 -4.992 14.190 -4.588 1.00 0.00 A ATOM 174 C LEU A 14 -4.883 6.977 -3.005 1.00 0.00 A ATOM 175 CA LEU A 14 -4.928 8.082 -1.928 1.00 0.00 A ATOM 176 CB LEU A 14 -5.378 7.583 -0.542 1.00 0.00 A ATOM 177 CD1 LEU A 14 -6.743 5.468 -0.534 1.00 0.00 A ATOM 178 CD2 LEU A 14 -7.507 7.415 0.811 1.00 0.00 A ATOM 179 CG LEU A 14 -6.797 6.992 -0.476 1.00 0.00 A ATOM 180 HN LEU A 14 -6.604 9.446 -1.851 1.00 0.00 A ATOM 181 HA LEU A 14 -3.902 8.430 -1.804 1.00 0.00 A ATOM 182 HB2 LEU A 14 -4.655 6.853 -0.182 1.00 0.00 A ATOM 183 HB1 LEU A 14 -5.324 8.433 0.130 1.00 0.00 A ATOM 184 HD11 LEU A 14 -6.308 5.147 -1.477 1.00 0.00 A ATOM 185 HD12 LEU A 14 -6.146 5.089 0.287 1.00 0.00 A ATOM 186 HD13 LEU A 14 -7.744 5.057 -0.458 1.00 0.00 A ATOM 187 HD21 LEU A 14 -6.938 7.106 1.683 1.00 0.00 A ATOM 188 HD22 LEU A 14 -7.617 8.498 0.825 1.00 0.00 A ATOM 189 HD23 LEU A 14 -8.494 6.967 0.857 1.00 0.00 A ATOM 190 HG LEU A 14 -7.387 7.355 -1.313 1.00 0.00 A ATOM 191 N LEU A 14 -5.747 9.238 -2.345 1.00 0.00 A ATOM 192 O LEU A 14 -3.845 6.330 -3.171 1.00 0.00 A ATOM 193 C SER A 15 -4.983 6.490 -6.055 1.00 0.00 A ATOM 194 CA SER A 15 -5.958 5.967 -5.000 1.00 0.00 A ATOM 195 CB SER A 15 -7.377 5.886 -5.589 1.00 0.00 A ATOM 196 HN SER A 15 -6.790 7.339 -3.580 1.00 0.00 A ATOM 197 HA SER A 15 -5.646 4.958 -4.724 1.00 0.00 A ATOM 198 HB2 SER A 15 -8.015 5.313 -4.912 1.00 0.00 A ATOM 199 HB1 SER A 15 -7.787 6.891 -5.681 1.00 0.00 A ATOM 200 HG SER A 15 -8.285 4.939 -7.027 1.00 0.00 A ATOM 201 N SER A 15 -5.956 6.806 -3.789 1.00 0.00 A ATOM 202 O SER A 15 -4.142 5.736 -6.549 1.00 0.00 A ATOM 203 OG SER A 15 -7.375 5.268 -6.866 1.00 0.00 A ATOM 204 C ALA A 16 -2.648 8.305 -6.870 1.00 0.00 A ATOM 205 CA ALA A 16 -4.113 8.383 -7.348 1.00 0.00 A ATOM 206 CB ALA A 16 -4.545 9.826 -7.638 1.00 0.00 A ATOM 207 HN ALA A 16 -5.733 8.383 -5.960 1.00 0.00 A ATOM 208 HA ALA A 16 -4.186 7.814 -8.277 1.00 0.00 A ATOM 209 HB1 ALA A 16 -4.479 10.426 -6.734 1.00 0.00 A ATOM 210 HB2 ALA A 16 -3.886 10.258 -8.395 1.00 0.00 A ATOM 211 HB3 ALA A 16 -5.570 9.843 -8.010 1.00 0.00 A ATOM 212 N ALA A 16 -5.031 7.785 -6.380 1.00 0.00 A ATOM 213 O ALA A 16 -1.769 8.033 -7.684 1.00 0.00 A ATOM 214 C LEU A 17 -0.439 6.988 -5.116 1.00 0.00 A ATOM 215 CA LEU A 17 -1.038 8.398 -4.991 1.00 0.00 A ATOM 216 CB LEU A 17 -1.056 8.888 -3.529 1.00 0.00 A ATOM 217 CD1 LEU A 17 -1.288 11.372 -4.215 1.00 0.00 A ATOM 218 CD2 LEU A 17 -0.719 10.754 -1.896 1.00 0.00 A ATOM 219 CG LEU A 17 -0.562 10.337 -3.355 1.00 0.00 A ATOM 220 HN LEU A 17 -3.142 8.775 -4.965 1.00 0.00 A ATOM 221 HA LEU A 17 -0.373 9.050 -5.558 1.00 0.00 A ATOM 222 HB2 LEU A 17 -2.060 8.788 -3.118 1.00 0.00 A ATOM 223 HB1 LEU A 17 -0.406 8.249 -2.934 1.00 0.00 A ATOM 224 HD11 LEU A 17 -0.856 12.353 -4.039 1.00 0.00 A ATOM 225 HD12 LEU A 17 -1.186 11.140 -5.276 1.00 0.00 A ATOM 226 HD13 LEU A 17 -2.344 11.407 -3.952 1.00 0.00 A ATOM 227 HD21 LEU A 17 -0.165 10.063 -1.258 1.00 0.00 A ATOM 228 HD22 LEU A 17 -0.315 11.755 -1.753 1.00 0.00 A ATOM 229 HD23 LEU A 17 -1.774 10.744 -1.614 1.00 0.00 A ATOM 230 HG LEU A 17 0.498 10.368 -3.614 1.00 0.00 A ATOM 231 N LEU A 17 -2.380 8.490 -5.572 1.00 0.00 A ATOM 232 O LEU A 17 0.667 6.875 -5.642 1.00 0.00 A ATOM 233 C LEU A 18 -0.378 4.121 -6.294 1.00 0.00 A ATOM 234 CA LEU A 18 -0.563 4.554 -4.832 1.00 0.00 A ATOM 235 CB LEU A 18 -1.376 3.546 -3.995 1.00 0.00 A ATOM 236 CD1 LEU A 18 -2.694 1.881 -5.452 1.00 0.00 A ATOM 237 CD2 LEU A 18 -3.709 2.807 -3.427 1.00 0.00 A ATOM 238 CG LEU A 18 -2.750 3.130 -4.563 1.00 0.00 A ATOM 239 HN LEU A 18 -2.042 6.037 -4.289 1.00 0.00 A ATOM 240 HA LEU A 18 0.444 4.583 -4.410 1.00 0.00 A ATOM 241 HB2 LEU A 18 -0.771 2.649 -3.840 1.00 0.00 A ATOM 242 HB1 LEU A 18 -1.526 3.996 -3.011 1.00 0.00 A ATOM 243 HD11 LEU A 18 -3.698 1.640 -5.811 1.00 0.00 A ATOM 244 HD12 LEU A 18 -2.067 2.057 -6.322 1.00 0.00 A ATOM 245 HD13 LEU A 18 -2.305 1.032 -4.888 1.00 0.00 A ATOM 246 HD21 LEU A 18 -3.315 1.985 -2.831 1.00 0.00 A ATOM 247 HD22 LEU A 18 -3.821 3.686 -2.792 1.00 0.00 A ATOM 248 HD23 LEU A 18 -4.681 2.537 -3.831 1.00 0.00 A ATOM 249 HG LEU A 18 -3.173 3.951 -5.130 1.00 0.00 A ATOM 250 N LEU A 18 -1.128 5.915 -4.711 1.00 0.00 A ATOM 251 O LEU A 18 0.599 3.442 -6.618 1.00 0.00 A ATOM 252 C ARG A 19 -0.028 5.110 -9.285 1.00 0.00 A ATOM 253 CA ARG A 19 -1.158 4.308 -8.631 1.00 0.00 A ATOM 254 CB ARG A 19 -2.514 4.588 -9.291 1.00 0.00 A ATOM 255 CD ARG A 19 -4.856 3.709 -9.770 1.00 0.00 A ATOM 256 CG ARG A 19 -3.557 3.502 -8.975 1.00 0.00 A ATOM 257 CZ ARG A 19 -5.769 6.041 -9.886 1.00 0.00 A ATOM 258 HN ARG A 19 -2.061 5.093 -6.846 1.00 0.00 A ATOM 259 HA ARG A 19 -0.906 3.261 -8.801 1.00 0.00 A ATOM 260 HB2 ARG A 19 -2.883 5.570 -9.000 1.00 0.00 A ATOM 261 HB1 ARG A 19 -2.365 4.585 -10.359 1.00 0.00 A ATOM 262 HD2 ARG A 19 -4.631 3.792 -10.837 1.00 0.00 A ATOM 263 HD1 ARG A 19 -5.474 2.822 -9.634 1.00 0.00 A ATOM 264 HE ARG A 19 -6.145 4.751 -8.429 1.00 0.00 A ATOM 265 HG2 ARG A 19 -3.139 2.529 -9.242 1.00 0.00 A ATOM 266 HG1 ARG A 19 -3.785 3.487 -7.912 1.00 0.00 A ATOM 267 HH11 ARG A 19 -4.448 5.772 -11.404 1.00 0.00 A ATOM 268 HH12 ARG A 19 -5.310 7.277 -11.386 1.00 0.00 A ATOM 269 HH21 ARG A 19 -7.090 6.652 -8.517 1.00 0.00 A ATOM 270 HH22 ARG A 19 -6.761 7.789 -9.805 1.00 0.00 A ATOM 271 N ARG A 19 -1.270 4.558 -7.190 1.00 0.00 A ATOM 272 NE ARG A 19 -5.629 4.868 -9.294 1.00 0.00 A ATOM 273 NH1 ARG A 19 -5.123 6.392 -10.960 1.00 0.00 A ATOM 274 NH2 ARG A 19 -6.599 6.899 -9.365 1.00 0.00 A ATOM 275 O ARG A 19 0.662 4.571 -10.148 1.00 0.00 A ATOM 276 C GLN A 20 2.707 6.582 -8.728 1.00 0.00 A ATOM 277 CA GLN A 20 1.372 7.156 -9.237 1.00 0.00 A ATOM 278 CB GLN A 20 1.111 8.590 -8.745 1.00 0.00 A ATOM 279 CD GLN A 20 1.893 11.015 -8.990 1.00 0.00 A ATOM 280 CG GLN A 20 2.266 9.534 -9.076 1.00 0.00 A ATOM 281 HN GLN A 20 -0.406 6.763 -8.174 1.00 0.00 A ATOM 282 HA GLN A 20 1.422 7.174 -10.329 1.00 0.00 A ATOM 283 HB2 GLN A 20 0.209 8.964 -9.231 1.00 0.00 A ATOM 284 HB1 GLN A 20 0.960 8.585 -7.665 1.00 0.00 A ATOM 285 HE21 GLN A 20 0.972 10.821 -7.198 1.00 0.00 A ATOM 286 HE22 GLN A 20 0.995 12.438 -7.890 1.00 0.00 A ATOM 287 HG2 GLN A 20 3.084 9.342 -8.383 1.00 0.00 A ATOM 288 HG1 GLN A 20 2.595 9.311 -10.092 1.00 0.00 A ATOM 289 N GLN A 20 0.232 6.339 -8.835 1.00 0.00 A ATOM 290 NE2 GLN A 20 1.228 11.455 -7.938 1.00 0.00 A ATOM 291 O GLN A 20 3.689 6.571 -9.470 1.00 0.00 A ATOM 292 OE1 GLN A 20 2.182 11.810 -9.880 1.00 0.00 A ATOM 293 C GLU A 21 4.259 4.032 -7.804 1.00 0.00 A ATOM 294 CA GLU A 21 3.924 5.302 -6.988 1.00 0.00 A ATOM 295 CB GLU A 21 3.717 4.922 -5.506 1.00 0.00 A ATOM 296 CD GLU A 21 5.178 6.802 -4.472 1.00 0.00 A ATOM 297 CG GLU A 21 3.812 6.094 -4.507 1.00 0.00 A ATOM 298 HN GLU A 21 1.944 6.132 -6.899 1.00 0.00 A ATOM 299 HA GLU A 21 4.792 5.958 -7.064 1.00 0.00 A ATOM 300 HB2 GLU A 21 2.737 4.456 -5.392 1.00 0.00 A ATOM 301 HB1 GLU A 21 4.463 4.181 -5.219 1.00 0.00 A ATOM 302 HG2 GLU A 21 3.050 6.825 -4.749 1.00 0.00 A ATOM 303 HG1 GLU A 21 3.595 5.703 -3.508 1.00 0.00 A ATOM 304 N GLU A 21 2.753 6.031 -7.505 1.00 0.00 A ATOM 305 O GLU A 21 5.427 3.639 -7.872 1.00 0.00 A ATOM 306 OE1 GLU A 21 6.171 6.274 -5.034 1.00 0.00 A ATOM 307 OE2 GLU A 21 5.265 7.890 -3.858 1.00 0.00 A ATOM 308 C MET A 22 3.475 2.729 -10.887 1.00 0.00 A ATOM 309 CA MET A 22 3.430 2.296 -9.401 1.00 0.00 A ATOM 310 CB MET A 22 2.350 1.237 -9.123 1.00 0.00 A ATOM 311 CE MET A 22 0.256 0.252 -6.546 1.00 0.00 A ATOM 312 CG MET A 22 2.687 0.457 -7.844 1.00 0.00 A ATOM 313 HN MET A 22 2.324 3.747 -8.286 1.00 0.00 A ATOM 314 HA MET A 22 4.397 1.823 -9.217 1.00 0.00 A ATOM 315 HB2 MET A 22 1.379 1.723 -9.025 1.00 0.00 A ATOM 316 HB1 MET A 22 2.296 0.527 -9.942 1.00 0.00 A ATOM 317 HE1 MET A 22 -0.212 0.919 -7.274 1.00 0.00 A ATOM 318 HE2 MET A 22 -0.504 -0.368 -6.077 1.00 0.00 A ATOM 319 HE3 MET A 22 0.743 0.842 -5.773 1.00 0.00 A ATOM 320 HG2 MET A 22 3.650 -0.041 -7.990 1.00 0.00 A ATOM 321 HG1 MET A 22 2.798 1.154 -7.014 1.00 0.00 A ATOM 322 N MET A 22 3.265 3.414 -8.453 1.00 0.00 A ATOM 323 O MET A 22 3.580 1.876 -11.773 1.00 0.00 A ATOM 324 SD MET A 22 1.470 -0.801 -7.384 1.00 0.00 A ATOM 325 C GLY A 23 2.448 4.216 -13.516 1.00 0.00 A ATOM 326 CA GLY A 23 3.562 4.606 -12.529 1.00 0.00 A ATOM 327 HN GLY A 23 3.366 4.687 -10.412 1.00 0.00 A ATOM 328 HA2 GLY A 23 3.563 5.693 -12.434 1.00 0.00 A ATOM 329 HA1 GLY A 23 4.518 4.305 -12.950 1.00 0.00 A ATOM 330 N GLY A 23 3.431 4.034 -11.182 1.00 0.00 A ATOM 331 O GLY A 23 2.737 3.863 -14.662 1.00 0.00 A ATOM 332 C ASP A 24 -0.204 4.617 -15.196 1.00 0.00 A ATOM 333 CA ASP A 24 0.023 3.809 -13.895 1.00 0.00 A ATOM 334 CB ASP A 24 -1.269 3.799 -13.047 1.00 0.00 A ATOM 335 CG ASP A 24 -1.901 5.180 -12.778 1.00 0.00 A ATOM 336 HN ASP A 24 1.021 4.505 -12.117 1.00 0.00 A ATOM 337 HA ASP A 24 0.207 2.773 -14.193 1.00 0.00 A ATOM 338 HB2 ASP A 24 -2.002 3.193 -13.579 1.00 0.00 A ATOM 339 HB1 ASP A 24 -1.071 3.306 -12.097 1.00 0.00 A ATOM 340 N ASP A 24 1.180 4.235 -13.081 1.00 0.00 A ATOM 341 O ASP A 24 0.209 5.772 -15.344 1.00 0.00 A ATOM 342 OD1 ASP A 24 -1.185 6.194 -12.623 1.00 0.00 A ATOM 343 OD2 ASP A 24 -3.150 5.240 -12.681 1.00 0.00 A ATOM 344 C ASP A 25 -2.722 5.295 -17.325 1.00 0.00 A ATOM 345 CA ASP A 25 -1.337 4.603 -17.423 1.00 0.00 A ATOM 346 CB ASP A 25 -1.267 3.530 -18.531 1.00 0.00 A ATOM 347 CG ASP A 25 -1.396 4.094 -19.964 1.00 0.00 A ATOM 348 HN ASP A 25 -1.237 3.058 -15.963 1.00 0.00 A ATOM 349 HA ASP A 25 -0.623 5.385 -17.677 1.00 0.00 A ATOM 350 HB2 ASP A 25 -0.297 3.026 -18.457 1.00 0.00 A ATOM 351 HB1 ASP A 25 -2.040 2.775 -18.352 1.00 0.00 A ATOM 352 N ASP A 25 -0.922 4.005 -16.144 1.00 0.00 A ATOM 353 O ASP A 25 -3.613 5.076 -18.153 1.00 0.00 A ATOM 354 OD1 ASP A 25 -1.709 3.300 -20.887 1.00 0.00 A ATOM 355 OD2 ASP A 25 -1.147 5.304 -20.197 1.00 0.00 A ATOM 356 C GLY A 26 -5.369 5.833 -15.636 1.00 0.00 A ATOM 357 CA GLY A 26 -4.204 6.781 -15.984 1.00 0.00 A ATOM 358 HN GLY A 26 -2.168 6.225 -15.624 1.00 0.00 A ATOM 359 HA2 GLY A 26 -4.056 7.446 -15.132 1.00 0.00 A ATOM 360 HA1 GLY A 26 -4.484 7.384 -16.849 1.00 0.00 A ATOM 361 N GLY A 26 -2.937 6.087 -16.269 1.00 0.00 A ATOM 362 O GLY A 26 -6.440 5.894 -16.246 1.00 0.00 A ATOM 363 C GLY A 27 -7.140 4.406 -13.212 1.00 0.00 A ATOM 364 CA GLY A 27 -6.097 3.905 -14.220 1.00 0.00 A ATOM 365 HN GLY A 27 -4.263 4.979 -14.178 1.00 0.00 A ATOM 366 HA2 GLY A 27 -6.631 3.493 -15.079 1.00 0.00 A ATOM 367 HA1 GLY A 27 -5.539 3.086 -13.758 1.00 0.00 A ATOM 368 N GLY A 27 -5.142 4.919 -14.684 1.00 0.00 A ATOM 369 O GLY A 27 -7.401 5.608 -13.091 1.00 0.00 A ATOM 370 C GLY A 28 -10.214 3.875 -12.197 1.00 0.00 A ATOM 371 CA GLY A 28 -8.838 3.714 -11.529 1.00 0.00 A ATOM 372 HN GLY A 28 -7.473 2.503 -12.640 1.00 0.00 A ATOM 373 HA2 GLY A 28 -8.895 2.873 -10.840 1.00 0.00 A ATOM 374 HA1 GLY A 28 -8.628 4.608 -10.939 1.00 0.00 A ATOM 375 N GLY A 28 -7.747 3.463 -12.481 1.00 0.00 A ATOM 376 O GLY A 28 -10.321 4.108 -13.403 1.00 0.00 A ATOM 377 C SER A 29 -13.634 4.258 -10.694 1.00 0.00 A ATOM 378 CA SER A 29 -12.687 3.893 -11.848 1.00 0.00 A ATOM 379 CB SER A 29 -13.179 2.603 -12.535 1.00 0.00 A ATOM 380 HN SER A 29 -11.132 3.548 -10.426 1.00 0.00 A ATOM 381 HA SER A 29 -12.745 4.698 -12.576 1.00 0.00 A ATOM 382 HB2 SER A 29 -14.140 2.796 -13.024 1.00 0.00 A ATOM 383 HB1 SER A 29 -12.469 2.314 -13.311 1.00 0.00 A ATOM 384 HG SER A 29 -12.470 1.216 -11.358 1.00 0.00 A ATOM 385 N SER A 29 -11.285 3.745 -11.408 1.00 0.00 A ATOM 386 O SER A 29 -13.260 4.212 -9.520 1.00 0.00 A ATOM 387 OG SER A 29 -13.352 1.540 -11.608 1.00 0.00 A ATOM 388 C GLY A 30 -16.712 3.550 -9.591 1.00 0.00 A ATOM 389 CA GLY A 30 -15.978 4.824 -10.058 1.00 0.00 A ATOM 390 HN GLY A 30 -15.126 4.647 -12.003 1.00 0.00 A ATOM 391 HA2 GLY A 30 -15.582 5.320 -9.171 1.00 0.00 A ATOM 392 HA1 GLY A 30 -16.714 5.482 -10.516 1.00 0.00 A ATOM 393 N GLY A 30 -14.885 4.602 -11.021 1.00 0.00 A ATOM 394 O GLY A 30 -17.807 3.659 -9.035 1.00 0.00 A ATOM 395 C GLY A 31 -17.275 0.775 -8.221 1.00 0.00 A ATOM 396 CA GLY A 31 -16.839 1.066 -9.662 1.00 0.00 A ATOM 397 HN GLY A 31 -15.248 2.341 -10.288 1.00 0.00 A ATOM 398 HA2 GLY A 31 -17.719 1.026 -10.306 1.00 0.00 A ATOM 399 HA1 GLY A 31 -16.162 0.274 -9.970 1.00 0.00 A ATOM 400 N GLY A 31 -16.157 2.357 -9.849 1.00 0.00 A ATOM 401 O GLY A 31 -18.453 0.500 -7.978 1.00 0.00 A ATOM 402 C GLY A 32 -17.041 -0.696 -5.354 1.00 0.00 A ATOM 403 CA GLY A 32 -16.619 0.707 -5.821 1.00 0.00 A ATOM 404 HN GLY A 32 -15.388 1.045 -7.531 1.00 0.00 A ATOM 405 HA2 GLY A 32 -15.714 0.979 -5.276 1.00 0.00 A ATOM 406 HA1 GLY A 32 -17.404 1.405 -5.533 1.00 0.00 A ATOM 407 N GLY A 32 -16.348 0.848 -7.258 1.00 0.00 A ATOM 408 O GLY A 32 -17.492 -0.847 -4.214 1.00 0.00 A ATOM 409 C SER A 33 -16.259 -3.770 -4.964 1.00 0.00 A ATOM 410 CA SER A 33 -17.277 -3.122 -5.915 1.00 0.00 A ATOM 411 CB SER A 33 -17.349 -3.918 -7.226 1.00 0.00 A ATOM 412 HN SER A 33 -16.547 -1.522 -7.119 1.00 0.00 A ATOM 413 HA SER A 33 -18.258 -3.154 -5.444 1.00 0.00 A ATOM 414 HB2 SER A 33 -17.717 -4.924 -7.022 1.00 0.00 A ATOM 415 HB1 SER A 33 -18.051 -3.436 -7.908 1.00 0.00 A ATOM 416 HG SER A 33 -16.204 -4.297 -8.754 1.00 0.00 A ATOM 417 N SER A 33 -16.941 -1.718 -6.212 1.00 0.00 A ATOM 418 O SER A 33 -15.167 -3.241 -4.740 1.00 0.00 A ATOM 419 OG SER A 33 -16.074 -4.000 -7.836 1.00 0.00 A ATOM 420 C MET A 34 -14.359 -6.122 -4.520 1.00 0.00 A ATOM 421 CA MET A 34 -15.616 -5.792 -3.689 1.00 0.00 A ATOM 422 CB MET A 34 -16.318 -7.075 -3.211 1.00 0.00 A ATOM 423 CE MET A 34 -15.322 -6.080 -0.152 1.00 0.00 A ATOM 424 CG MET A 34 -15.470 -7.939 -2.252 1.00 0.00 A ATOM 425 HN MET A 34 -17.491 -5.344 -4.623 1.00 0.00 A ATOM 426 HA MET A 34 -15.298 -5.235 -2.815 1.00 0.00 A ATOM 427 HB2 MET A 34 -17.255 -6.814 -2.722 1.00 0.00 A ATOM 428 HB1 MET A 34 -16.564 -7.669 -4.092 1.00 0.00 A ATOM 429 HE1 MET A 34 -15.983 -5.393 -0.677 1.00 0.00 A ATOM 430 HE2 MET A 34 -15.377 -5.876 0.916 1.00 0.00 A ATOM 431 HE3 MET A 34 -14.296 -5.930 -0.492 1.00 0.00 A ATOM 432 HG2 MET A 34 -15.637 -8.982 -2.523 1.00 0.00 A ATOM 433 HG1 MET A 34 -14.413 -7.734 -2.397 1.00 0.00 A ATOM 434 N MET A 34 -16.573 -4.966 -4.448 1.00 0.00 A ATOM 435 O MET A 34 -13.244 -6.144 -3.997 1.00 0.00 A ATOM 436 SD MET A 34 -15.838 -7.787 -0.476 1.00 0.00 A ATOM 437 C GLN A 35 -12.483 -5.319 -6.887 1.00 0.00 A ATOM 438 CA GLN A 35 -13.382 -6.554 -6.745 1.00 0.00 A ATOM 439 CB GLN A 35 -13.893 -7.017 -8.119 1.00 0.00 A ATOM 440 CD GLN A 35 -14.984 -8.941 -9.411 1.00 0.00 A ATOM 441 CG GLN A 35 -14.666 -8.343 -8.037 1.00 0.00 A ATOM 442 HN GLN A 35 -15.438 -6.251 -6.230 1.00 0.00 A ATOM 443 HA GLN A 35 -12.771 -7.347 -6.320 1.00 0.00 A ATOM 444 HB2 GLN A 35 -14.530 -6.248 -8.554 1.00 0.00 A ATOM 445 HB1 GLN A 35 -13.033 -7.167 -8.778 1.00 0.00 A ATOM 446 HE21 GLN A 35 -15.973 -7.298 -10.068 1.00 0.00 A ATOM 447 HE22 GLN A 35 -15.845 -8.637 -11.197 1.00 0.00 A ATOM 448 HG2 GLN A 35 -14.068 -9.063 -7.481 1.00 0.00 A ATOM 449 HG1 GLN A 35 -15.601 -8.193 -7.497 1.00 0.00 A ATOM 450 N GLN A 35 -14.509 -6.317 -5.836 1.00 0.00 A ATOM 451 NE2 GLN A 35 -15.653 -8.226 -10.295 1.00 0.00 A ATOM 452 O GLN A 35 -11.261 -5.454 -6.942 1.00 0.00 A ATOM 453 OE1 GLN A 35 -14.619 -10.068 -9.732 1.00 0.00 A ATOM 454 C ASP A 36 -11.376 -2.620 -5.823 1.00 0.00 A ATOM 455 CA ASP A 36 -12.309 -2.844 -7.037 1.00 0.00 A ATOM 456 CB ASP A 36 -13.315 -1.688 -7.208 1.00 0.00 A ATOM 457 CG ASP A 36 -12.701 -0.334 -7.604 1.00 0.00 A ATOM 458 HN ASP A 36 -14.068 -4.060 -6.907 1.00 0.00 A ATOM 459 HA ASP A 36 -11.687 -2.891 -7.931 1.00 0.00 A ATOM 460 HB2 ASP A 36 -14.036 -1.971 -7.981 1.00 0.00 A ATOM 461 HB1 ASP A 36 -13.864 -1.557 -6.271 1.00 0.00 A ATOM 462 N ASP A 36 -13.055 -4.109 -6.931 1.00 0.00 A ATOM 463 O ASP A 36 -10.169 -2.423 -5.983 1.00 0.00 A ATOM 464 OD1 ASP A 36 -11.526 -0.278 -8.041 1.00 0.00 A ATOM 465 OD2 ASP A 36 -13.424 0.686 -7.503 1.00 0.00 A ATOM 466 C ILE A 37 -10.086 -3.818 -3.259 1.00 0.00 A ATOM 467 CA ILE A 37 -11.122 -2.683 -3.354 1.00 0.00 A ATOM 468 CB ILE A 37 -12.037 -2.593 -2.114 1.00 0.00 A ATOM 469 CD1 ILE A 37 -12.047 -2.275 0.439 1.00 0.00 A ATOM 470 CG1 ILE A 37 -11.201 -2.494 -0.819 1.00 0.00 A ATOM 471 CG2 ILE A 37 -13.043 -3.744 -2.011 1.00 0.00 A ATOM 472 HN ILE A 37 -12.904 -2.907 -4.521 1.00 0.00 A ATOM 473 HA ILE A 37 -10.549 -1.754 -3.388 1.00 0.00 A ATOM 474 HB ILE A 37 -12.619 -1.674 -2.216 1.00 0.00 A ATOM 475 HD11 ILE A 37 -11.390 -2.024 1.273 1.00 0.00 A ATOM 476 HD12 ILE A 37 -12.760 -1.468 0.268 1.00 0.00 A ATOM 477 HD13 ILE A 37 -12.609 -3.176 0.689 1.00 0.00 A ATOM 478 HG12 ILE A 37 -10.617 -3.403 -0.685 1.00 0.00 A ATOM 479 HG11 ILE A 37 -10.505 -1.663 -0.912 1.00 0.00 A ATOM 480 HG21 ILE A 37 -13.763 -3.562 -1.214 1.00 0.00 A ATOM 481 HG22 ILE A 37 -13.605 -3.809 -2.934 1.00 0.00 A ATOM 482 HG23 ILE A 37 -12.530 -4.686 -1.838 1.00 0.00 A ATOM 483 N ILE A 37 -11.904 -2.749 -4.596 1.00 0.00 A ATOM 484 O ILE A 37 -8.941 -3.543 -2.906 1.00 0.00 A ATOM 485 C GLN A 38 -8.284 -5.908 -4.554 1.00 0.00 A ATOM 486 CA GLN A 38 -9.466 -6.174 -3.610 1.00 0.00 A ATOM 487 CB GLN A 38 -10.145 -7.505 -3.994 1.00 0.00 A ATOM 488 CD GLN A 38 -11.579 -9.448 -3.247 1.00 0.00 A ATOM 489 CG GLN A 38 -10.908 -8.143 -2.823 1.00 0.00 A ATOM 490 HN GLN A 38 -11.394 -5.259 -3.865 1.00 0.00 A ATOM 491 HA GLN A 38 -9.045 -6.270 -2.604 1.00 0.00 A ATOM 492 HB2 GLN A 38 -10.817 -7.338 -4.839 1.00 0.00 A ATOM 493 HB1 GLN A 38 -9.380 -8.213 -4.313 1.00 0.00 A ATOM 494 HE21 GLN A 38 -9.927 -10.573 -2.865 1.00 0.00 A ATOM 495 HE22 GLN A 38 -11.337 -11.412 -3.499 1.00 0.00 A ATOM 496 HG2 GLN A 38 -10.216 -8.348 -2.008 1.00 0.00 A ATOM 497 HG1 GLN A 38 -11.666 -7.457 -2.454 1.00 0.00 A ATOM 498 N GLN A 38 -10.433 -5.064 -3.606 1.00 0.00 A ATOM 499 NE2 GLN A 38 -10.889 -10.564 -3.187 1.00 0.00 A ATOM 500 O GLN A 38 -7.140 -6.108 -4.158 1.00 0.00 A ATOM 501 OE1 GLN A 38 -12.732 -9.494 -3.659 1.00 0.00 A ATOM 502 C GLN A 39 -6.565 -3.947 -6.234 1.00 0.00 A ATOM 503 CA GLN A 39 -7.470 -5.085 -6.728 1.00 0.00 A ATOM 504 CB GLN A 39 -8.075 -4.758 -8.103 1.00 0.00 A ATOM 505 CD GLN A 39 -9.416 -5.705 -10.031 1.00 0.00 A ATOM 506 CG GLN A 39 -8.546 -6.030 -8.822 1.00 0.00 A ATOM 507 HN GLN A 39 -9.499 -5.263 -6.048 1.00 0.00 A ATOM 508 HA GLN A 39 -6.833 -5.964 -6.849 1.00 0.00 A ATOM 509 HB2 GLN A 39 -8.907 -4.067 -7.972 1.00 0.00 A ATOM 510 HB1 GLN A 39 -7.324 -4.275 -8.728 1.00 0.00 A ATOM 511 HE21 GLN A 39 -11.031 -5.447 -8.869 1.00 0.00 A ATOM 512 HE22 GLN A 39 -11.288 -5.239 -10.613 1.00 0.00 A ATOM 513 HG2 GLN A 39 -7.675 -6.610 -9.141 1.00 0.00 A ATOM 514 HG1 GLN A 39 -9.125 -6.645 -8.140 1.00 0.00 A ATOM 515 N GLN A 39 -8.534 -5.410 -5.769 1.00 0.00 A ATOM 516 NE2 GLN A 39 -10.691 -5.453 -9.824 1.00 0.00 A ATOM 517 O GLN A 39 -5.346 -4.111 -6.235 1.00 0.00 A ATOM 518 OE1 GLN A 39 -8.969 -5.670 -11.171 1.00 0.00 A ATOM 519 C LEU A 40 -5.522 -2.087 -4.003 1.00 0.00 A ATOM 520 CA LEU A 40 -6.362 -1.697 -5.234 1.00 0.00 A ATOM 521 CB LEU A 40 -7.316 -0.540 -4.880 1.00 0.00 A ATOM 522 CD1 LEU A 40 -9.048 1.120 -5.613 1.00 0.00 A ATOM 523 CD2 LEU A 40 -6.888 1.055 -6.822 1.00 0.00 A ATOM 524 CG LEU A 40 -7.924 0.198 -6.088 1.00 0.00 A ATOM 525 HN LEU A 40 -8.145 -2.771 -5.779 1.00 0.00 A ATOM 526 HA LEU A 40 -5.661 -1.349 -5.996 1.00 0.00 A ATOM 527 HB2 LEU A 40 -8.122 -0.930 -4.259 1.00 0.00 A ATOM 528 HB1 LEU A 40 -6.769 0.189 -4.286 1.00 0.00 A ATOM 529 HD11 LEU A 40 -9.828 0.523 -5.136 1.00 0.00 A ATOM 530 HD12 LEU A 40 -8.658 1.854 -4.902 1.00 0.00 A ATOM 531 HD13 LEU A 40 -9.484 1.637 -6.468 1.00 0.00 A ATOM 532 HD21 LEU A 40 -6.441 1.777 -6.135 1.00 0.00 A ATOM 533 HD22 LEU A 40 -6.113 0.424 -7.246 1.00 0.00 A ATOM 534 HD23 LEU A 40 -7.373 1.594 -7.636 1.00 0.00 A ATOM 535 HG LEU A 40 -8.345 -0.523 -6.789 1.00 0.00 A ATOM 536 N LEU A 40 -7.133 -2.831 -5.764 1.00 0.00 A ATOM 537 O LEU A 40 -4.329 -1.774 -3.943 1.00 0.00 A ATOM 538 C LEU A 41 -4.508 -4.294 -1.857 1.00 0.00 A ATOM 539 CA LEU A 41 -5.504 -3.115 -1.760 1.00 0.00 A ATOM 540 CB LEU A 41 -6.630 -3.319 -0.722 1.00 0.00 A ATOM 541 CD1 LEU A 41 -5.613 -1.874 1.115 1.00 0.00 A ATOM 542 CD2 LEU A 41 -7.425 -3.440 1.659 1.00 0.00 A ATOM 543 CG LEU A 41 -6.203 -3.237 0.754 1.00 0.00 A ATOM 544 HN LEU A 41 -7.110 -3.027 -3.156 1.00 0.00 A ATOM 545 HA LEU A 41 -4.916 -2.248 -1.469 1.00 0.00 A ATOM 546 HB2 LEU A 41 -7.392 -2.555 -0.879 1.00 0.00 A ATOM 547 HB1 LEU A 41 -7.091 -4.288 -0.896 1.00 0.00 A ATOM 548 HD11 LEU A 41 -5.401 -1.829 2.180 1.00 0.00 A ATOM 549 HD12 LEU A 41 -4.671 -1.719 0.591 1.00 0.00 A ATOM 550 HD13 LEU A 41 -6.320 -1.087 0.860 1.00 0.00 A ATOM 551 HD21 LEU A 41 -8.144 -2.639 1.490 1.00 0.00 A ATOM 552 HD22 LEU A 41 -7.901 -4.393 1.441 1.00 0.00 A ATOM 553 HD23 LEU A 41 -7.121 -3.443 2.703 1.00 0.00 A ATOM 554 HG LEU A 41 -5.473 -4.012 0.959 1.00 0.00 A ATOM 555 N LEU A 41 -6.131 -2.785 -3.037 1.00 0.00 A ATOM 556 O LEU A 41 -3.564 -4.372 -1.066 1.00 0.00 A ATOM 557 C ALA A 42 -2.428 -5.456 -3.959 1.00 0.00 A ATOM 558 CA ALA A 42 -3.612 -6.133 -3.244 1.00 0.00 A ATOM 559 CB ALA A 42 -4.221 -7.217 -4.142 1.00 0.00 A ATOM 560 HN ALA A 42 -5.488 -5.127 -3.430 1.00 0.00 A ATOM 561 HA ALA A 42 -3.225 -6.622 -2.346 1.00 0.00 A ATOM 562 HB1 ALA A 42 -5.014 -7.747 -3.612 1.00 0.00 A ATOM 563 HB2 ALA A 42 -4.649 -6.775 -5.041 1.00 0.00 A ATOM 564 HB3 ALA A 42 -3.448 -7.929 -4.424 1.00 0.00 A ATOM 565 N ALA A 42 -4.652 -5.171 -2.860 1.00 0.00 A ATOM 566 O ALA A 42 -1.274 -5.808 -3.701 1.00 0.00 A ATOM 567 C LYS A 43 -0.704 -2.961 -4.649 1.00 0.00 A ATOM 568 CA LYS A 43 -1.638 -3.741 -5.580 1.00 0.00 A ATOM 569 CB LYS A 43 -2.292 -2.834 -6.643 1.00 0.00 A ATOM 570 CD LYS A 43 -1.309 -3.685 -8.840 1.00 0.00 A ATOM 571 CE LYS A 43 -1.033 -2.371 -9.592 1.00 0.00 A ATOM 572 CG LYS A 43 -2.563 -3.588 -7.956 1.00 0.00 A ATOM 573 HN LYS A 43 -3.655 -4.252 -5.038 1.00 0.00 A ATOM 574 HA LYS A 43 -0.996 -4.467 -6.085 1.00 0.00 A ATOM 575 HB2 LYS A 43 -3.229 -2.437 -6.256 1.00 0.00 A ATOM 576 HB1 LYS A 43 -1.654 -1.977 -6.863 1.00 0.00 A ATOM 577 HD2 LYS A 43 -0.443 -3.937 -8.221 1.00 0.00 A ATOM 578 HD1 LYS A 43 -1.446 -4.484 -9.569 1.00 0.00 A ATOM 579 HE2 LYS A 43 -1.909 -2.125 -10.195 1.00 0.00 A ATOM 580 HE1 LYS A 43 -0.889 -1.570 -8.859 1.00 0.00 A ATOM 581 HG2 LYS A 43 -2.930 -4.592 -7.736 1.00 0.00 A ATOM 582 HG1 LYS A 43 -3.349 -3.073 -8.508 1.00 0.00 A ATOM 583 HZ1 LYS A 43 0.057 -3.220 -11.146 1.00 0.00 A ATOM 584 HZ2 LYS A 43 0.339 -1.624 -10.959 1.00 0.00 A ATOM 585 HZ3 LYS A 43 0.993 -2.691 -9.920 1.00 0.00 A ATOM 586 N LYS A 43 -2.683 -4.473 -4.835 1.00 0.00 A ATOM 587 NZ LYS A 43 0.167 -2.485 -10.461 1.00 0.00 A ATOM 588 O LYS A 43 0.517 -3.082 -4.776 1.00 0.00 A ATOM 589 C SER A 44 0.385 -2.485 -1.811 1.00 0.00 A ATOM 590 CA SER A 44 -0.433 -1.517 -2.680 1.00 0.00 A ATOM 591 CB SER A 44 -1.307 -0.603 -1.812 1.00 0.00 A ATOM 592 HN SER A 44 -2.260 -2.143 -3.621 1.00 0.00 A ATOM 593 HA SER A 44 0.276 -0.885 -3.216 1.00 0.00 A ATOM 594 HB2 SER A 44 -0.670 -0.057 -1.114 1.00 0.00 A ATOM 595 HB1 SER A 44 -1.810 0.124 -2.447 1.00 0.00 A ATOM 596 HG SER A 44 -2.465 -0.858 -0.273 1.00 0.00 A ATOM 597 N SER A 44 -1.252 -2.221 -3.680 1.00 0.00 A ATOM 598 O SER A 44 1.575 -2.256 -1.595 1.00 0.00 A ATOM 599 OG SER A 44 -2.271 -1.352 -1.093 1.00 0.00 A ATOM 600 C LEU A 45 1.628 -5.317 -1.413 1.00 0.00 A ATOM 601 CA LEU A 45 0.486 -4.655 -0.615 1.00 0.00 A ATOM 602 CB LEU A 45 -0.585 -5.637 -0.097 1.00 0.00 A ATOM 603 CD1 LEU A 45 0.306 -8.033 -0.079 1.00 0.00 A ATOM 604 CD2 LEU A 45 0.927 -6.498 1.797 1.00 0.00 A ATOM 605 CG LEU A 45 -0.148 -6.838 0.762 1.00 0.00 A ATOM 606 HN LEU A 45 -1.194 -3.704 -1.538 1.00 0.00 A ATOM 607 HA LEU A 45 0.951 -4.186 0.248 1.00 0.00 A ATOM 608 HB2 LEU A 45 -1.276 -5.054 0.515 1.00 0.00 A ATOM 609 HB1 LEU A 45 -1.151 -6.016 -0.946 1.00 0.00 A ATOM 610 HD11 LEU A 45 -0.459 -8.283 -0.815 1.00 0.00 A ATOM 611 HD12 LEU A 45 1.243 -7.818 -0.588 1.00 0.00 A ATOM 612 HD13 LEU A 45 0.455 -8.897 0.571 1.00 0.00 A ATOM 613 HD21 LEU A 45 0.992 -7.295 2.536 1.00 0.00 A ATOM 614 HD22 LEU A 45 1.898 -6.392 1.318 1.00 0.00 A ATOM 615 HD23 LEU A 45 0.669 -5.572 2.309 1.00 0.00 A ATOM 616 HG LEU A 45 -1.032 -7.162 1.310 1.00 0.00 A ATOM 617 N LEU A 45 -0.200 -3.610 -1.380 1.00 0.00 A ATOM 618 O LEU A 45 2.725 -5.510 -0.889 1.00 0.00 A ATOM 619 C THR A 46 3.648 -5.173 -3.732 1.00 0.00 A ATOM 620 CA THR A 46 2.456 -6.130 -3.602 1.00 0.00 A ATOM 621 CB THR A 46 1.869 -6.445 -4.993 1.00 0.00 A ATOM 622 CG2 THR A 46 2.899 -6.997 -5.980 1.00 0.00 A ATOM 623 HN THR A 46 0.491 -5.418 -3.080 1.00 0.00 A ATOM 624 HA THR A 46 2.828 -7.058 -3.174 1.00 0.00 A ATOM 625 HB THR A 46 1.440 -5.538 -5.413 1.00 0.00 A ATOM 626 HG1 THR A 46 0.102 -7.013 -4.423 1.00 0.00 A ATOM 627 HG21 THR A 46 3.420 -7.843 -5.528 1.00 0.00 A ATOM 628 HG22 THR A 46 2.408 -7.319 -6.896 1.00 0.00 A ATOM 629 HG23 THR A 46 3.621 -6.221 -6.237 1.00 0.00 A ATOM 630 N THR A 46 1.417 -5.593 -2.701 1.00 0.00 A ATOM 631 O THR A 46 4.799 -5.603 -3.690 1.00 0.00 A ATOM 632 OG1 THR A 46 0.853 -7.430 -4.887 1.00 0.00 A ATOM 633 C GLU A 47 5.315 -2.718 -2.667 1.00 0.00 A ATOM 634 CA GLU A 47 4.464 -2.848 -3.947 1.00 0.00 A ATOM 635 CB GLU A 47 3.826 -1.515 -4.379 1.00 0.00 A ATOM 636 CD GLU A 47 5.758 -0.545 -5.833 1.00 0.00 A ATOM 637 CG GLU A 47 4.808 -0.360 -4.632 1.00 0.00 A ATOM 638 HN GLU A 47 2.438 -3.550 -3.876 1.00 0.00 A ATOM 639 HA GLU A 47 5.139 -3.170 -4.737 1.00 0.00 A ATOM 640 HB2 GLU A 47 3.255 -1.686 -5.287 1.00 0.00 A ATOM 641 HB1 GLU A 47 3.124 -1.207 -3.601 1.00 0.00 A ATOM 642 HG2 GLU A 47 4.222 0.546 -4.806 1.00 0.00 A ATOM 643 HG1 GLU A 47 5.397 -0.185 -3.728 1.00 0.00 A ATOM 644 N GLU A 47 3.405 -3.861 -3.834 1.00 0.00 A ATOM 645 O GLU A 47 6.532 -2.554 -2.762 1.00 0.00 A ATOM 646 OE1 GLU A 47 5.724 -1.586 -6.534 1.00 0.00 A ATOM 647 OE2 GLU A 47 6.577 0.369 -6.098 1.00 0.00 A ATOM 648 C ILE A 48 6.474 -4.134 -0.272 1.00 0.00 A ATOM 649 CA ILE A 48 5.465 -2.976 -0.205 1.00 0.00 A ATOM 650 CB ILE A 48 4.518 -3.147 1.015 1.00 0.00 A ATOM 651 CD1 ILE A 48 2.391 -2.227 2.127 1.00 0.00 A ATOM 652 CG1 ILE A 48 3.586 -1.930 1.209 1.00 0.00 A ATOM 653 CG2 ILE A 48 5.312 -3.412 2.312 1.00 0.00 A ATOM 654 HN ILE A 48 3.707 -2.985 -1.460 1.00 0.00 A ATOM 655 HA ILE A 48 6.031 -2.056 -0.065 1.00 0.00 A ATOM 656 HB ILE A 48 3.892 -4.023 0.832 1.00 0.00 A ATOM 657 HD11 ILE A 48 1.896 -3.148 1.823 1.00 0.00 A ATOM 658 HD12 ILE A 48 2.707 -2.334 3.162 1.00 0.00 A ATOM 659 HD13 ILE A 48 1.679 -1.414 2.064 1.00 0.00 A ATOM 660 HG12 ILE A 48 4.151 -1.084 1.603 1.00 0.00 A ATOM 661 HG11 ILE A 48 3.185 -1.629 0.242 1.00 0.00 A ATOM 662 HG21 ILE A 48 5.855 -4.354 2.253 1.00 0.00 A ATOM 663 HG22 ILE A 48 6.015 -2.596 2.477 1.00 0.00 A ATOM 664 HG23 ILE A 48 4.645 -3.483 3.167 1.00 0.00 A ATOM 665 N ILE A 48 4.720 -2.884 -1.475 1.00 0.00 A ATOM 666 O ILE A 48 7.670 -3.941 -0.022 1.00 0.00 A ATOM 667 C LYS A 49 7.920 -6.467 -1.758 1.00 0.00 A ATOM 668 CA LYS A 49 6.811 -6.554 -0.706 1.00 0.00 A ATOM 669 CB LYS A 49 5.897 -7.762 -0.953 1.00 0.00 A ATOM 670 CD LYS A 49 4.121 -9.269 0.016 1.00 0.00 A ATOM 671 CE LYS A 49 3.260 -9.641 1.234 1.00 0.00 A ATOM 672 CG LYS A 49 5.044 -8.080 0.287 1.00 0.00 A ATOM 673 HN LYS A 49 5.001 -5.392 -0.837 1.00 0.00 A ATOM 674 HA LYS A 49 7.311 -6.689 0.255 1.00 0.00 A ATOM 675 HB2 LYS A 49 5.251 -7.569 -1.812 1.00 0.00 A ATOM 676 HB1 LYS A 49 6.519 -8.628 -1.185 1.00 0.00 A ATOM 677 HD2 LYS A 49 3.457 -9.007 -0.810 1.00 0.00 A ATOM 678 HD1 LYS A 49 4.707 -10.137 -0.284 1.00 0.00 A ATOM 679 HE2 LYS A 49 2.728 -8.753 1.579 1.00 0.00 A ATOM 680 HE1 LYS A 49 2.508 -10.366 0.902 1.00 0.00 A ATOM 681 HG2 LYS A 49 5.715 -8.323 1.111 1.00 0.00 A ATOM 682 HG1 LYS A 49 4.444 -7.213 0.559 1.00 0.00 A ATOM 683 HZ1 LYS A 49 3.482 -10.552 3.084 1.00 0.00 A ATOM 684 HZ2 LYS A 49 4.642 -10.989 2.019 1.00 0.00 A ATOM 685 HZ3 LYS A 49 4.695 -9.520 2.749 1.00 0.00 A ATOM 686 N LYS A 49 5.996 -5.330 -0.642 1.00 0.00 A ATOM 687 NZ LYS A 49 4.073 -10.216 2.338 1.00 0.00 A ATOM 688 O LYS A 49 9.041 -6.893 -1.481 1.00 0.00 A ATOM 689 C ARG A 50 9.826 -4.752 -3.476 1.00 0.00 A ATOM 690 CA ARG A 50 8.648 -5.591 -3.979 1.00 0.00 A ATOM 691 CB ARG A 50 7.956 -4.922 -5.177 1.00 0.00 A ATOM 692 CD ARG A 50 8.187 -4.193 -7.616 1.00 0.00 A ATOM 693 CG ARG A 50 8.856 -4.896 -6.426 1.00 0.00 A ATOM 694 CZ ARG A 50 9.021 -1.832 -7.753 1.00 0.00 A ATOM 695 HN ARG A 50 6.697 -5.555 -3.074 1.00 0.00 A ATOM 696 HA ARG A 50 9.059 -6.551 -4.309 1.00 0.00 A ATOM 697 HB2 ARG A 50 7.054 -5.487 -5.421 1.00 0.00 A ATOM 698 HB1 ARG A 50 7.670 -3.904 -4.913 1.00 0.00 A ATOM 699 HD2 ARG A 50 8.740 -4.431 -8.527 1.00 0.00 A ATOM 700 HD1 ARG A 50 7.179 -4.593 -7.732 1.00 0.00 A ATOM 701 HE ARG A 50 7.237 -2.355 -7.086 1.00 0.00 A ATOM 702 HG2 ARG A 50 9.799 -4.395 -6.199 1.00 0.00 A ATOM 703 HG1 ARG A 50 9.079 -5.925 -6.715 1.00 0.00 A ATOM 704 HH11 ARG A 50 10.371 -3.124 -8.453 1.00 0.00 A ATOM 705 HH12 ARG A 50 10.852 -1.446 -8.501 1.00 0.00 A ATOM 706 HH21 ARG A 50 7.930 -0.295 -7.063 1.00 0.00 A ATOM 707 HH22 ARG A 50 9.476 0.116 -7.770 1.00 0.00 A ATOM 708 N ARG A 50 7.656 -5.845 -2.915 1.00 0.00 A ATOM 709 NE ARG A 50 8.114 -2.731 -7.439 1.00 0.00 A ATOM 710 NH1 ARG A 50 10.170 -2.155 -8.278 1.00 0.00 A ATOM 711 NH2 ARG A 50 8.794 -0.574 -7.533 1.00 0.00 A ATOM 712 O ARG A 50 10.978 -5.141 -3.665 1.00 0.00 A ATOM 713 C LEU A 51 11.366 -3.430 -1.093 1.00 0.00 A ATOM 714 CA LEU A 51 10.575 -2.763 -2.224 1.00 0.00 A ATOM 715 CB LEU A 51 9.933 -1.441 -1.747 1.00 0.00 A ATOM 716 CD1 LEU A 51 11.367 0.209 -3.053 1.00 0.00 A ATOM 717 CD2 LEU A 51 9.270 -0.652 -4.091 1.00 0.00 A ATOM 718 CG LEU A 51 9.946 -0.290 -2.770 1.00 0.00 A ATOM 719 HN LEU A 51 8.572 -3.388 -2.668 1.00 0.00 A ATOM 720 HA LEU A 51 11.298 -2.544 -3.010 1.00 0.00 A ATOM 721 HB2 LEU A 51 8.911 -1.626 -1.423 1.00 0.00 A ATOM 722 HB1 LEU A 51 10.472 -1.079 -0.866 1.00 0.00 A ATOM 723 HD11 LEU A 51 11.823 0.536 -2.120 1.00 0.00 A ATOM 724 HD12 LEU A 51 11.980 -0.572 -3.499 1.00 0.00 A ATOM 725 HD13 LEU A 51 11.330 1.049 -3.741 1.00 0.00 A ATOM 726 HD21 LEU A 51 9.819 -1.447 -4.594 1.00 0.00 A ATOM 727 HD22 LEU A 51 8.249 -0.983 -3.893 1.00 0.00 A ATOM 728 HD23 LEU A 51 9.236 0.229 -4.733 1.00 0.00 A ATOM 729 HG LEU A 51 9.384 0.533 -2.327 1.00 0.00 A ATOM 730 N LEU A 51 9.547 -3.647 -2.782 1.00 0.00 A ATOM 731 O LEU A 51 12.588 -3.296 -1.059 1.00 0.00 A ATOM 732 C LYS A 52 12.301 -6.024 0.363 1.00 0.00 A ATOM 733 CA LYS A 52 11.385 -4.912 0.887 1.00 0.00 A ATOM 734 CB LYS A 52 10.353 -5.475 1.882 1.00 0.00 A ATOM 735 CD LYS A 52 8.776 -4.865 3.790 1.00 0.00 A ATOM 736 CE LYS A 52 8.188 -3.679 4.566 1.00 0.00 A ATOM 737 CG LYS A 52 9.767 -4.344 2.740 1.00 0.00 A ATOM 738 HN LYS A 52 9.693 -4.208 -0.251 1.00 0.00 A ATOM 739 HA LYS A 52 12.038 -4.226 1.431 1.00 0.00 A ATOM 740 HB2 LYS A 52 9.557 -5.990 1.343 1.00 0.00 A ATOM 741 HB1 LYS A 52 10.837 -6.190 2.541 1.00 0.00 A ATOM 742 HD2 LYS A 52 7.980 -5.407 3.287 1.00 0.00 A ATOM 743 HD1 LYS A 52 9.295 -5.536 4.477 1.00 0.00 A ATOM 744 HE2 LYS A 52 9.003 -3.073 4.972 1.00 0.00 A ATOM 745 HE1 LYS A 52 7.619 -3.064 3.865 1.00 0.00 A ATOM 746 HG2 LYS A 52 10.583 -3.838 3.251 1.00 0.00 A ATOM 747 HG1 LYS A 52 9.248 -3.631 2.099 1.00 0.00 A ATOM 748 HZ1 LYS A 52 6.651 -4.838 5.344 1.00 0.00 A ATOM 749 HZ2 LYS A 52 7.818 -4.530 6.428 1.00 0.00 A ATOM 750 HZ3 LYS A 52 6.768 -3.328 6.032 1.00 0.00 A ATOM 751 N LYS A 52 10.708 -4.172 -0.195 1.00 0.00 A ATOM 752 NZ LYS A 52 7.300 -4.121 5.665 1.00 0.00 A ATOM 753 O LYS A 52 13.428 -6.154 0.847 1.00 0.00 A ATOM 754 C ALA A 53 13.932 -7.179 -1.990 1.00 0.00 A ATOM 755 CA ALA A 53 12.687 -7.786 -1.316 1.00 0.00 A ATOM 756 CB ALA A 53 11.807 -8.548 -2.319 1.00 0.00 A ATOM 757 HN ALA A 53 10.918 -6.642 -0.982 1.00 0.00 A ATOM 758 HA ALA A 53 13.031 -8.495 -0.562 1.00 0.00 A ATOM 759 HB1 ALA A 53 12.406 -9.311 -2.816 1.00 0.00 A ATOM 760 HB2 ALA A 53 10.972 -9.019 -1.794 1.00 0.00 A ATOM 761 HB3 ALA A 53 11.417 -7.863 -3.068 1.00 0.00 A ATOM 762 N ALA A 53 11.867 -6.776 -0.656 1.00 0.00 A ATOM 763 O ALA A 53 15.047 -7.677 -1.800 1.00 0.00 A ATOM 764 C ALA A 54 15.867 -4.784 -2.369 1.00 0.00 A ATOM 765 CA ALA A 54 14.860 -5.365 -3.381 1.00 0.00 A ATOM 766 CB ALA A 54 14.264 -4.276 -4.279 1.00 0.00 A ATOM 767 HN ALA A 54 12.816 -5.730 -2.871 1.00 0.00 A ATOM 768 HA ALA A 54 15.389 -6.070 -4.022 1.00 0.00 A ATOM 769 HB1 ALA A 54 13.586 -4.723 -5.007 1.00 0.00 A ATOM 770 HB2 ALA A 54 13.722 -3.543 -3.676 1.00 0.00 A ATOM 771 HB3 ALA A 54 15.065 -3.766 -4.813 1.00 0.00 A ATOM 772 N ALA A 54 13.761 -6.071 -2.723 1.00 0.00 A ATOM 773 O ALA A 54 17.074 -4.987 -2.506 1.00 0.00 A ATOM 774 C ASN A 55 17.043 -4.622 0.464 1.00 0.00 A ATOM 775 CA ASN A 55 16.173 -3.551 -0.223 1.00 0.00 A ATOM 776 CB ASN A 55 15.185 -2.864 0.741 1.00 0.00 A ATOM 777 CG ASN A 55 15.820 -2.091 1.892 1.00 0.00 A ATOM 778 HN ASN A 55 14.371 -4.004 -1.266 1.00 0.00 A ATOM 779 HA ASN A 55 16.848 -2.800 -0.630 1.00 0.00 A ATOM 780 HB2 ASN A 55 14.588 -2.159 0.169 1.00 0.00 A ATOM 781 HB1 ASN A 55 14.515 -3.605 1.170 1.00 0.00 A ATOM 782 HD21 ASN A 55 14.458 -0.602 1.742 1.00 0.00 A ATOM 783 HD22 ASN A 55 15.681 -0.422 2.989 1.00 0.00 A ATOM 784 N ASN A 55 15.377 -4.123 -1.315 1.00 0.00 A ATOM 785 ND2 ASN A 55 15.283 -0.932 2.217 1.00 0.00 A ATOM 786 O ASN A 55 18.262 -4.469 0.563 1.00 0.00 A ATOM 787 OD1 ASN A 55 16.773 -2.516 2.525 1.00 0.00 A ATOM 788 C GLN A 56 18.205 -7.508 0.590 1.00 0.00 A ATOM 789 CA GLN A 56 17.142 -6.865 1.507 1.00 0.00 A ATOM 790 CB GLN A 56 16.091 -7.874 1.999 1.00 0.00 A ATOM 791 CD GLN A 56 15.644 -9.941 3.417 1.00 0.00 A ATOM 792 CG GLN A 56 16.710 -9.062 2.758 1.00 0.00 A ATOM 793 HN GLN A 56 15.433 -5.827 0.744 1.00 0.00 A ATOM 794 HA GLN A 56 17.666 -6.474 2.381 1.00 0.00 A ATOM 795 HB2 GLN A 56 15.407 -7.353 2.673 1.00 0.00 A ATOM 796 HB1 GLN A 56 15.521 -8.252 1.149 1.00 0.00 A ATOM 797 HE21 GLN A 56 15.244 -8.591 4.873 1.00 0.00 A ATOM 798 HE22 GLN A 56 14.313 -10.083 4.910 1.00 0.00 A ATOM 799 HG2 GLN A 56 17.297 -9.676 2.072 1.00 0.00 A ATOM 800 HG1 GLN A 56 17.381 -8.686 3.532 1.00 0.00 A ATOM 801 N GLN A 56 16.439 -5.748 0.862 1.00 0.00 A ATOM 802 NE2 GLN A 56 15.020 -9.497 4.489 1.00 0.00 A ATOM 803 O GLN A 56 19.289 -7.857 1.066 1.00 0.00 A ATOM 804 OE1 GLN A 56 15.351 -11.050 2.977 1.00 0.00 A ATOM 805 C ALA A 57 20.078 -7.293 -1.976 1.00 0.00 A ATOM 806 CA ALA A 57 18.869 -8.201 -1.685 1.00 0.00 A ATOM 807 CB ALA A 57 18.092 -8.517 -2.969 1.00 0.00 A ATOM 808 HN ALA A 57 17.025 -7.339 -1.048 1.00 0.00 A ATOM 809 HA ALA A 57 19.245 -9.146 -1.294 1.00 0.00 A ATOM 810 HB1 ALA A 57 18.762 -8.963 -3.707 1.00 0.00 A ATOM 811 HB2 ALA A 57 17.285 -9.219 -2.746 1.00 0.00 A ATOM 812 HB3 ALA A 57 17.664 -7.605 -3.388 1.00 0.00 A ATOM 813 N ALA A 57 17.936 -7.630 -0.712 1.00 0.00 A ATOM 814 O ALA A 57 21.228 -7.746 -1.901 1.00 0.00 A ATOM 815 C LEU A 58 21.889 -4.739 -1.537 1.00 0.00 A ATOM 816 CA LEU A 58 20.925 -5.086 -2.682 1.00 0.00 A ATOM 817 CB LEU A 58 20.321 -3.860 -3.401 1.00 0.00 A ATOM 818 CD1 LEU A 58 20.562 -1.760 -1.961 1.00 0.00 A ATOM 819 CD2 LEU A 58 18.555 -2.067 -3.344 1.00 0.00 A ATOM 820 CG LEU A 58 19.605 -2.815 -2.521 1.00 0.00 A ATOM 821 HN LEU A 58 18.894 -5.689 -2.326 1.00 0.00 A ATOM 822 HA LEU A 58 21.519 -5.602 -3.433 1.00 0.00 A ATOM 823 HB2 LEU A 58 21.117 -3.366 -3.961 1.00 0.00 A ATOM 824 HB1 LEU A 58 19.612 -4.243 -4.140 1.00 0.00 A ATOM 825 HD11 LEU A 58 19.982 -0.974 -1.486 1.00 0.00 A ATOM 826 HD12 LEU A 58 21.213 -2.194 -1.205 1.00 0.00 A ATOM 827 HD13 LEU A 58 21.153 -1.319 -2.763 1.00 0.00 A ATOM 828 HD21 LEU A 58 18.026 -1.361 -2.703 1.00 0.00 A ATOM 829 HD22 LEU A 58 19.027 -1.527 -4.167 1.00 0.00 A ATOM 830 HD23 LEU A 58 17.831 -2.767 -3.763 1.00 0.00 A ATOM 831 HG LEU A 58 19.098 -3.310 -1.694 1.00 0.00 A ATOM 832 N LEU A 58 19.853 -6.006 -2.280 1.00 0.00 A ATOM 833 O LEU A 58 23.072 -4.513 -1.782 1.00 0.00 A ATOM 834 C GLU A 59 23.409 -5.499 1.079 1.00 0.00 A ATOM 835 CA GLU A 59 22.247 -4.503 0.904 1.00 0.00 A ATOM 836 CB GLU A 59 21.349 -4.528 2.152 1.00 0.00 A ATOM 837 CD GLU A 59 21.495 -2.252 3.234 1.00 0.00 A ATOM 838 CG GLU A 59 20.637 -3.186 2.373 1.00 0.00 A ATOM 839 HN GLU A 59 20.428 -4.925 -0.157 1.00 0.00 A ATOM 840 HA GLU A 59 22.694 -3.509 0.817 1.00 0.00 A ATOM 841 HB2 GLU A 59 20.604 -5.318 2.043 1.00 0.00 A ATOM 842 HB1 GLU A 59 21.947 -4.755 3.036 1.00 0.00 A ATOM 843 HG2 GLU A 59 20.409 -2.722 1.407 1.00 0.00 A ATOM 844 HG1 GLU A 59 19.686 -3.366 2.871 1.00 0.00 A ATOM 845 N GLU A 59 21.422 -4.768 -0.289 1.00 0.00 A ATOM 846 O GLU A 59 24.484 -5.111 1.537 1.00 0.00 A ATOM 847 OE1 GLU A 59 22.461 -1.646 2.703 1.00 0.00 A ATOM 848 OE2 GLU A 59 21.225 -2.130 4.456 1.00 0.00 A ATOM 849 C GLN A 60 25.018 -7.864 -0.698 1.00 0.00 A ATOM 850 CA GLN A 60 24.290 -7.778 0.660 1.00 0.00 A ATOM 851 CB GLN A 60 23.736 -9.133 1.140 1.00 0.00 A ATOM 852 CD GLN A 60 22.309 -11.168 0.685 1.00 0.00 A ATOM 853 CG GLN A 60 22.614 -9.730 0.276 1.00 0.00 A ATOM 854 HN GLN A 60 22.313 -7.010 0.320 1.00 0.00 A ATOM 855 HA GLN A 60 25.050 -7.499 1.389 1.00 0.00 A ATOM 856 HB2 GLN A 60 24.565 -9.843 1.168 1.00 0.00 A ATOM 857 HB1 GLN A 60 23.368 -9.021 2.163 1.00 0.00 A ATOM 858 HE21 GLN A 60 22.917 -11.900 -1.098 1.00 0.00 A ATOM 859 HE22 GLN A 60 22.335 -13.080 0.077 1.00 0.00 A ATOM 860 HG2 GLN A 60 21.702 -9.140 0.386 1.00 0.00 A ATOM 861 HG1 GLN A 60 22.909 -9.718 -0.771 1.00 0.00 A ATOM 862 N GLN A 60 23.222 -6.763 0.681 1.00 0.00 A ATOM 863 NE2 GLN A 60 22.542 -12.128 -0.187 1.00 0.00 A ATOM 864 O GLN A 60 26.218 -8.140 -0.724 1.00 0.00 A ATOM 865 OE1 GLN A 60 21.865 -11.466 1.791 1.00 0.00 A ATOM 866 C ALA A 61 25.977 -6.564 -3.433 1.00 0.00 A ATOM 867 CA ALA A 61 24.936 -7.669 -3.159 1.00 0.00 A ATOM 868 CB ALA A 61 23.817 -7.654 -4.205 1.00 0.00 A ATOM 869 HN ALA A 61 23.346 -7.405 -1.753 1.00 0.00 A ATOM 870 HA ALA A 61 25.452 -8.630 -3.243 1.00 0.00 A ATOM 871 HB1 ALA A 61 23.096 -8.444 -4.011 1.00 0.00 A ATOM 872 HB2 ALA A 61 23.307 -6.691 -4.192 1.00 0.00 A ATOM 873 HB3 ALA A 61 24.242 -7.801 -5.197 1.00 0.00 A ATOM 874 N ALA A 61 24.341 -7.587 -1.821 1.00 0.00 A ATOM 875 O ALA A 61 27.032 -6.828 -4.020 1.00 0.00 A ATOM 876 C ARG A 62 27.813 -4.120 -2.202 1.00 0.00 A ATOM 877 CA ARG A 62 26.615 -4.153 -3.169 1.00 0.00 A ATOM 878 CB ARG A 62 25.796 -2.848 -3.068 1.00 0.00 A ATOM 879 CD ARG A 62 23.944 -1.404 -4.022 1.00 0.00 A ATOM 880 CG ARG A 62 24.694 -2.733 -4.138 1.00 0.00 A ATOM 881 CZ ARG A 62 24.698 0.979 -4.362 1.00 0.00 A ATOM 882 HN ARG A 62 24.820 -5.170 -2.517 1.00 0.00 A ATOM 883 HA ARG A 62 27.053 -4.206 -4.161 1.00 0.00 A ATOM 884 HB2 ARG A 62 25.349 -2.786 -2.074 1.00 0.00 A ATOM 885 HB1 ARG A 62 26.473 -1.998 -3.193 1.00 0.00 A ATOM 886 HD2 ARG A 62 22.975 -1.526 -4.513 1.00 0.00 A ATOM 887 HD1 ARG A 62 23.757 -1.184 -2.971 1.00 0.00 A ATOM 888 HE ARG A 62 25.159 -0.534 -5.542 1.00 0.00 A ATOM 889 HG2 ARG A 62 25.134 -2.826 -5.130 1.00 0.00 A ATOM 890 HG1 ARG A 62 23.974 -3.543 -4.007 1.00 0.00 A ATOM 891 HH11 ARG A 62 23.812 0.785 -2.590 1.00 0.00 A ATOM 892 HH12 ARG A 62 24.220 2.431 -3.048 1.00 0.00 A ATOM 893 HH21 ARG A 62 25.638 1.521 -6.048 1.00 0.00 A ATOM 894 HH22 ARG A 62 25.234 2.811 -4.952 1.00 0.00 A ATOM 895 N ARG A 62 25.713 -5.321 -2.986 1.00 0.00 A ATOM 896 NE ARG A 62 24.677 -0.300 -4.687 1.00 0.00 A ATOM 897 NH1 ARG A 62 24.189 1.440 -3.257 1.00 0.00 A ATOM 898 NH2 ARG A 62 25.247 1.834 -5.173 1.00 0.00 A ATOM 899 O ARG A 62 28.680 -3.256 -2.327 1.00 0.00 A ATOM 900 C ARG A 63 30.235 -5.577 -0.520 1.00 0.00 A ATOM 901 CA ARG A 63 28.827 -5.095 -0.130 1.00 0.00 A ATOM 902 CB ARG A 63 28.209 -5.966 0.980 1.00 0.00 A ATOM 903 CD ARG A 63 28.014 -6.414 3.453 1.00 0.00 A ATOM 904 CG ARG A 63 28.742 -5.608 2.368 1.00 0.00 A ATOM 905 CZ ARG A 63 28.137 -6.615 5.942 1.00 0.00 A ATOM 906 HN ARG A 63 27.093 -5.696 -1.201 1.00 0.00 A ATOM 907 HA ARG A 63 28.962 -4.082 0.228 1.00 0.00 A ATOM 908 HB2 ARG A 63 27.125 -5.819 0.994 1.00 0.00 A ATOM 909 HB1 ARG A 63 28.406 -7.017 0.761 1.00 0.00 A ATOM 910 HD2 ARG A 63 26.944 -6.215 3.383 1.00 0.00 A ATOM 911 HD1 ARG A 63 28.186 -7.479 3.276 1.00 0.00 A ATOM 912 HE ARG A 63 29.200 -5.333 4.859 1.00 0.00 A ATOM 913 HG2 ARG A 63 29.811 -5.819 2.421 1.00 0.00 A ATOM 914 HG1 ARG A 63 28.552 -4.548 2.527 1.00 0.00 A ATOM 915 HH11 ARG A 63 26.835 -7.898 5.133 1.00 0.00 A ATOM 916 HH12 ARG A 63 26.994 -7.991 6.865 1.00 0.00 A ATOM 917 HH21 ARG A 63 29.358 -5.499 7.069 1.00 0.00 A ATOM 918 HH22 ARG A 63 28.376 -6.651 7.937 1.00 0.00 A ATOM 919 N ARG A 63 27.853 -5.042 -1.233 1.00 0.00 A ATOM 920 NE ARG A 63 28.503 -6.057 4.798 1.00 0.00 A ATOM 921 NH1 ARG A 63 27.251 -7.574 5.987 1.00 0.00 A ATOM 922 NH2 ARG A 63 28.655 -6.219 7.067 1.00 0.00 A ATOM 923 O ARG A 63 31.194 -5.379 0.227 1.00 0.00 A ATOM 924 C GLU A 64 32.585 -5.653 -2.756 1.00 0.00 A ATOM 925 CA GLU A 64 31.607 -6.741 -2.264 1.00 0.00 A ATOM 926 CB GLU A 64 31.299 -7.747 -3.390 1.00 0.00 A ATOM 927 CD GLU A 64 30.405 -10.115 -3.970 1.00 0.00 A ATOM 928 CG GLU A 64 30.577 -9.016 -2.891 1.00 0.00 A ATOM 929 HN GLU A 64 29.503 -6.279 -2.225 1.00 0.00 A ATOM 930 HA GLU A 64 32.138 -7.281 -1.480 1.00 0.00 A ATOM 931 HB2 GLU A 64 30.692 -7.261 -4.152 1.00 0.00 A ATOM 932 HB1 GLU A 64 32.250 -8.043 -3.844 1.00 0.00 A ATOM 933 HG2 GLU A 64 31.142 -9.427 -2.053 1.00 0.00 A ATOM 934 HG1 GLU A 64 29.587 -8.731 -2.521 1.00 0.00 A ATOM 935 N GLU A 64 30.352 -6.208 -1.690 1.00 0.00 A ATOM 936 OT1 GLU A 64 33.773 -5.701 -2.359 1.00 0.00 A ATOM 937 OT2 GLU A 64 32.177 -4.760 -3.536 1.00 0.00 A ATOM 938 OE1 GLU A 64 29.684 -11.112 -3.705 1.00 0.00 A ATOM 939 OE2 GLU A 64 31.001 -10.031 -5.073 1.00 0.00 A TER ATOM 940 C GLY B 101 -0.581 -24.731 -7.446 1.00 0.00 B ATOM 941 CA GLY B 101 -1.991 -25.217 -7.120 1.00 0.00 B ATOM 942 HT1 GLY B 101 -1.417 -26.995 -6.263 1.00 0.00 B ATOM 943 HT2 GLY B 101 -1.773 -27.124 -7.849 1.00 0.00 B ATOM 944 HT3 GLY B 101 -2.980 -26.985 -6.744 1.00 0.00 B ATOM 945 HA2 GLY B 101 -2.662 -24.897 -7.917 1.00 0.00 B ATOM 946 HA1 GLY B 101 -2.305 -24.761 -6.183 1.00 0.00 B ATOM 947 N GLY B 101 -2.049 -26.688 -6.985 1.00 0.00 B ATOM 948 O GLY B 101 0.397 -25.452 -7.220 1.00 0.00 B ATOM 949 C PRO B 102 1.719 -22.592 -7.110 1.00 0.00 B ATOM 950 CA PRO B 102 0.848 -22.905 -8.341 1.00 0.00 B ATOM 951 CB PRO B 102 0.506 -21.640 -9.137 1.00 0.00 B ATOM 952 CD PRO B 102 -1.523 -22.559 -8.270 1.00 0.00 B ATOM 953 CG PRO B 102 -0.843 -21.221 -8.555 1.00 0.00 B ATOM 954 HA PRO B 102 1.394 -23.590 -8.990 1.00 0.00 B ATOM 955 HB2 PRO B 102 1.254 -20.854 -9.023 1.00 0.00 B ATOM 956 HB1 PRO B 102 0.375 -21.896 -10.188 1.00 0.00 B ATOM 957 HD2 PRO B 102 -2.202 -22.457 -7.424 1.00 0.00 B ATOM 958 HD1 PRO B 102 -2.070 -22.877 -9.163 1.00 0.00 B ATOM 959 HG2 PRO B 102 -0.678 -20.685 -7.616 1.00 0.00 B ATOM 960 HG1 PRO B 102 -1.421 -20.603 -9.248 1.00 0.00 B ATOM 961 N PRO B 102 -0.444 -23.502 -7.984 1.00 0.00 B ATOM 962 O PRO B 102 1.214 -22.247 -6.036 1.00 0.00 B ATOM 963 C GLY B 103 4.441 -20.939 -6.036 1.00 0.00 B ATOM 964 CA GLY B 103 4.034 -22.415 -6.210 1.00 0.00 B ATOM 965 HN GLY B 103 3.399 -22.970 -8.175 1.00 0.00 B ATOM 966 HA2 GLY B 103 3.645 -22.767 -5.253 1.00 0.00 B ATOM 967 HA1 GLY B 103 4.940 -22.981 -6.432 1.00 0.00 B ATOM 968 N GLY B 103 3.044 -22.678 -7.270 1.00 0.00 B ATOM 969 O GLY B 103 5.256 -20.624 -5.162 1.00 0.00 B ATOM 970 C SER B 104 3.116 -17.728 -7.461 1.00 0.00 B ATOM 971 CA SER B 104 4.258 -18.600 -6.908 1.00 0.00 B ATOM 972 CB SER B 104 5.535 -18.404 -7.744 1.00 0.00 B ATOM 973 HN SER B 104 3.226 -20.354 -7.535 1.00 0.00 B ATOM 974 HA SER B 104 4.462 -18.250 -5.893 1.00 0.00 B ATOM 975 HB2 SER B 104 5.798 -17.343 -7.745 1.00 0.00 B ATOM 976 HB1 SER B 104 6.360 -18.955 -7.289 1.00 0.00 B ATOM 977 HG SER B 104 5.397 -19.834 -9.079 1.00 0.00 B ATOM 978 N SER B 104 3.906 -20.030 -6.862 1.00 0.00 B ATOM 979 O SER B 104 2.142 -18.238 -8.026 1.00 0.00 B ATOM 980 OG SER B 104 5.366 -18.844 -9.086 1.00 0.00 B ATOM 981 C TYR B 105 0.869 -15.540 -7.355 1.00 0.00 B ATOM 982 CA TYR B 105 2.337 -15.363 -7.790 1.00 0.00 B ATOM 983 CB TYR B 105 2.524 -15.165 -9.309 1.00 0.00 B ATOM 984 CD1 TYR B 105 4.790 -15.687 -10.332 1.00 0.00 B ATOM 985 CD2 TYR B 105 4.395 -13.459 -9.418 1.00 0.00 B ATOM 986 CE1 TYR B 105 6.103 -15.315 -10.688 1.00 0.00 B ATOM 987 CE2 TYR B 105 5.701 -13.077 -9.780 1.00 0.00 B ATOM 988 CG TYR B 105 3.937 -14.760 -9.702 1.00 0.00 B ATOM 989 CZ TYR B 105 6.561 -14.004 -10.416 1.00 0.00 B ATOM 990 HN TYR B 105 4.068 -16.089 -6.811 1.00 0.00 B ATOM 991 HA TYR B 105 2.660 -14.428 -7.327 1.00 0.00 B ATOM 992 HB2 TYR B 105 2.251 -16.082 -9.829 1.00 0.00 B ATOM 993 HB1 TYR B 105 1.842 -14.382 -9.646 1.00 0.00 B ATOM 994 HD1 TYR B 105 4.436 -16.690 -10.541 1.00 0.00 B ATOM 995 HD2 TYR B 105 3.745 -12.754 -8.918 1.00 0.00 B ATOM 996 HE1 TYR B 105 6.758 -16.029 -11.163 1.00 0.00 B ATOM 997 HE2 TYR B 105 6.062 -12.081 -9.555 1.00 0.00 B ATOM 998 HH TYR B 105 8.316 -14.352 -11.203 1.00 0.00 B ATOM 999 N TYR B 105 3.244 -16.409 -7.291 1.00 0.00 B ATOM 1000 O TYR B 105 -0.033 -15.783 -8.161 1.00 0.00 B ATOM 1001 OH TYR B 105 7.825 -13.628 -10.765 1.00 0.00 B ATOM 1002 C ASP B 106 -1.524 -14.136 -5.950 1.00 0.00 B ATOM 1003 CA ASP B 106 -0.717 -15.359 -5.456 1.00 0.00 B ATOM 1004 CB ASP B 106 -0.639 -15.379 -3.920 1.00 0.00 B ATOM 1005 CG ASP B 106 0.044 -16.622 -3.312 1.00 0.00 B ATOM 1006 HN ASP B 106 1.417 -15.185 -5.453 1.00 0.00 B ATOM 1007 HA ASP B 106 -1.252 -16.259 -5.762 1.00 0.00 B ATOM 1008 HB2 ASP B 106 -0.114 -14.483 -3.584 1.00 0.00 B ATOM 1009 HB1 ASP B 106 -1.659 -15.329 -3.532 1.00 0.00 B ATOM 1010 N ASP B 106 0.630 -15.397 -6.048 1.00 0.00 B ATOM 1011 O ASP B 106 -1.011 -13.014 -5.993 1.00 0.00 B ATOM 1012 OD1 ASP B 106 0.036 -17.710 -3.936 1.00 0.00 B ATOM 1013 OD2 ASP B 106 0.569 -16.514 -2.177 1.00 0.00 B ATOM 1014 C ALA B 107 -5.169 -13.755 -6.611 1.00 0.00 B ATOM 1015 CA ALA B 107 -3.701 -13.352 -6.859 1.00 0.00 B ATOM 1016 CB ALA B 107 -3.412 -13.187 -8.358 1.00 0.00 B ATOM 1017 HN ALA B 107 -3.179 -15.282 -6.228 1.00 0.00 B ATOM 1018 HA ALA B 107 -3.519 -12.400 -6.359 1.00 0.00 B ATOM 1019 HB1 ALA B 107 -4.082 -12.436 -8.788 1.00 0.00 B ATOM 1020 HB2 ALA B 107 -2.385 -12.853 -8.505 1.00 0.00 B ATOM 1021 HB3 ALA B 107 -3.565 -14.142 -8.876 1.00 0.00 B ATOM 1022 N ALA B 107 -2.790 -14.356 -6.315 1.00 0.00 B ATOM 1023 O ALA B 107 -5.485 -14.937 -6.438 1.00 0.00 B ATOM 1024 C ALA B 108 -7.912 -13.578 -5.039 1.00 0.00 B ATOM 1025 CA ALA B 108 -7.511 -12.888 -6.369 1.00 0.00 B ATOM 1026 CB ALA B 108 -8.182 -13.491 -7.617 1.00 0.00 B ATOM 1027 HN ALA B 108 -5.693 -11.837 -6.757 1.00 0.00 B ATOM 1028 HA ALA B 108 -7.896 -11.869 -6.274 1.00 0.00 B ATOM 1029 HB1 ALA B 108 -7.892 -14.535 -7.734 1.00 0.00 B ATOM 1030 HB2 ALA B 108 -9.271 -13.434 -7.521 1.00 0.00 B ATOM 1031 HB3 ALA B 108 -7.884 -12.939 -8.506 1.00 0.00 B ATOM 1032 N ALA B 108 -6.062 -12.761 -6.597 1.00 0.00 B ATOM 1033 O ALA B 108 -9.039 -14.063 -4.894 1.00 0.00 B ATOM 1034 C LEU B 109 -8.252 -13.146 -1.928 1.00 0.00 B ATOM 1035 CA LEU B 109 -7.269 -14.078 -2.687 1.00 0.00 B ATOM 1036 CB LEU B 109 -5.936 -14.367 -1.951 1.00 0.00 B ATOM 1037 CD1 LEU B 109 -5.031 -12.012 -1.540 1.00 0.00 B ATOM 1038 CD2 LEU B 109 -3.515 -13.957 -1.426 1.00 0.00 B ATOM 1039 CG LEU B 109 -4.751 -13.392 -2.125 1.00 0.00 B ATOM 1040 HN LEU B 109 -6.106 -13.189 -4.244 1.00 0.00 B ATOM 1041 HA LEU B 109 -7.778 -15.039 -2.785 1.00 0.00 B ATOM 1042 HB2 LEU B 109 -6.129 -14.469 -0.887 1.00 0.00 B ATOM 1043 HB1 LEU B 109 -5.595 -15.346 -2.301 1.00 0.00 B ATOM 1044 HD11 LEU B 109 -5.831 -11.526 -2.098 1.00 0.00 B ATOM 1045 HD12 LEU B 109 -5.314 -12.098 -0.488 1.00 0.00 B ATOM 1046 HD13 LEU B 109 -4.134 -11.396 -1.612 1.00 0.00 B ATOM 1047 HD21 LEU B 109 -3.295 -14.955 -1.802 1.00 0.00 B ATOM 1048 HD22 LEU B 109 -2.655 -13.313 -1.608 1.00 0.00 B ATOM 1049 HD23 LEU B 109 -3.683 -14.015 -0.354 1.00 0.00 B ATOM 1050 HG LEU B 109 -4.509 -13.298 -3.186 1.00 0.00 B ATOM 1051 N LEU B 109 -7.004 -13.607 -4.055 1.00 0.00 B ATOM 1052 O LEU B 109 -8.375 -11.965 -2.280 1.00 0.00 B ATOM 1053 C PRO B 110 -9.537 -11.671 0.485 1.00 0.00 B ATOM 1054 CA PRO B 110 -10.066 -12.909 -0.255 1.00 0.00 B ATOM 1055 CB PRO B 110 -10.766 -13.904 0.684 1.00 0.00 B ATOM 1056 CD PRO B 110 -8.967 -15.022 -0.415 1.00 0.00 B ATOM 1057 CG PRO B 110 -9.697 -14.966 0.924 1.00 0.00 B ATOM 1058 HA PRO B 110 -10.785 -12.573 -1.001 1.00 0.00 B ATOM 1059 HB2 PRO B 110 -11.099 -13.448 1.621 1.00 0.00 B ATOM 1060 HB1 PRO B 110 -11.613 -14.351 0.166 1.00 0.00 B ATOM 1061 HD2 PRO B 110 -7.948 -15.379 -0.265 1.00 0.00 B ATOM 1062 HD1 PRO B 110 -9.497 -15.686 -1.095 1.00 0.00 B ATOM 1063 HG2 PRO B 110 -9.016 -14.632 1.709 1.00 0.00 B ATOM 1064 HG1 PRO B 110 -10.134 -15.928 1.189 1.00 0.00 B ATOM 1065 N PRO B 110 -9.009 -13.661 -0.935 1.00 0.00 B ATOM 1066 O PRO B 110 -8.375 -11.600 0.893 1.00 0.00 B ATOM 1067 C ILE B 111 -9.512 -9.467 2.692 1.00 0.00 B ATOM 1068 CA ILE B 111 -10.057 -9.378 1.261 1.00 0.00 B ATOM 1069 CB ILE B 111 -11.230 -8.385 1.135 1.00 0.00 B ATOM 1070 CD1 ILE B 111 -11.666 -5.858 0.944 1.00 0.00 B ATOM 1071 CG1 ILE B 111 -10.726 -6.958 1.426 1.00 0.00 B ATOM 1072 CG2 ILE B 111 -12.439 -8.751 2.021 1.00 0.00 B ATOM 1073 HN ILE B 111 -11.362 -10.808 0.346 1.00 0.00 B ATOM 1074 HA ILE B 111 -9.248 -8.989 0.645 1.00 0.00 B ATOM 1075 HB ILE B 111 -11.567 -8.404 0.096 1.00 0.00 B ATOM 1076 HD11 ILE B 111 -11.848 -5.982 -0.123 1.00 0.00 B ATOM 1077 HD12 ILE B 111 -12.604 -5.885 1.491 1.00 0.00 B ATOM 1078 HD13 ILE B 111 -11.178 -4.899 1.119 1.00 0.00 B ATOM 1079 HG12 ILE B 111 -10.562 -6.833 2.497 1.00 0.00 B ATOM 1080 HG11 ILE B 111 -9.775 -6.805 0.920 1.00 0.00 B ATOM 1081 HG21 ILE B 111 -12.762 -9.771 1.810 1.00 0.00 B ATOM 1082 HG22 ILE B 111 -12.186 -8.671 3.078 1.00 0.00 B ATOM 1083 HG23 ILE B 111 -13.273 -8.085 1.808 1.00 0.00 B ATOM 1084 N ILE B 111 -10.418 -10.685 0.688 1.00 0.00 B ATOM 1085 O ILE B 111 -8.648 -8.677 3.076 1.00 0.00 B ATOM 1086 C ASP B 112 -7.950 -11.121 4.795 1.00 0.00 B ATOM 1087 CA ASP B 112 -9.434 -10.717 4.820 1.00 0.00 B ATOM 1088 CB ASP B 112 -10.257 -11.830 5.498 1.00 0.00 B ATOM 1089 CG ASP B 112 -11.756 -11.527 5.684 1.00 0.00 B ATOM 1090 HN ASP B 112 -10.678 -11.056 3.107 1.00 0.00 B ATOM 1091 HA ASP B 112 -9.520 -9.813 5.426 1.00 0.00 B ATOM 1092 HB2 ASP B 112 -10.156 -12.740 4.904 1.00 0.00 B ATOM 1093 HB1 ASP B 112 -9.822 -12.026 6.478 1.00 0.00 B ATOM 1094 N ASP B 112 -9.956 -10.454 3.472 1.00 0.00 B ATOM 1095 O ASP B 112 -7.180 -10.709 5.662 1.00 0.00 B ATOM 1096 OD1 ASP B 112 -12.192 -10.362 5.524 1.00 0.00 B ATOM 1097 OD2 ASP B 112 -12.510 -12.478 6.005 1.00 0.00 B ATOM 1098 C GLU B 113 -5.170 -11.229 3.299 1.00 0.00 B ATOM 1099 CA GLU B 113 -6.137 -12.364 3.661 1.00 0.00 B ATOM 1100 CB GLU B 113 -6.104 -13.516 2.643 1.00 0.00 B ATOM 1101 CD GLU B 113 -4.300 -15.082 3.663 1.00 0.00 B ATOM 1102 CG GLU B 113 -4.738 -14.202 2.474 1.00 0.00 B ATOM 1103 HN GLU B 113 -8.164 -12.128 3.048 1.00 0.00 B ATOM 1104 HA GLU B 113 -5.823 -12.759 4.625 1.00 0.00 B ATOM 1105 HB2 GLU B 113 -6.848 -14.263 2.918 1.00 0.00 B ATOM 1106 HB1 GLU B 113 -6.389 -13.120 1.669 1.00 0.00 B ATOM 1107 HG2 GLU B 113 -4.809 -14.838 1.591 1.00 0.00 B ATOM 1108 HG1 GLU B 113 -3.969 -13.449 2.270 1.00 0.00 B ATOM 1109 N GLU B 113 -7.515 -11.885 3.786 1.00 0.00 B ATOM 1110 O GLU B 113 -4.186 -11.011 4.005 1.00 0.00 B ATOM 1111 OE1 GLU B 113 -3.215 -15.709 3.583 1.00 0.00 B ATOM 1112 OE2 GLU B 113 -5.029 -15.187 4.680 1.00 0.00 B ATOM 1113 C LEU B 114 -4.607 -8.193 2.933 1.00 0.00 B ATOM 1114 CA LEU B 114 -4.633 -9.304 1.856 1.00 0.00 B ATOM 1115 CB LEU B 114 -5.035 -8.802 0.455 1.00 0.00 B ATOM 1116 CD1 LEU B 114 -6.511 -6.738 0.522 1.00 0.00 B ATOM 1117 CD2 LEU B 114 -7.032 -8.519 -1.071 1.00 0.00 B ATOM 1118 CG LEU B 114 -6.463 -8.245 0.320 1.00 0.00 B ATOM 1119 HN LEU B 114 -6.308 -10.660 1.720 1.00 0.00 B ATOM 1120 HA LEU B 114 -3.612 -9.681 1.760 1.00 0.00 B ATOM 1121 HB2 LEU B 114 -4.320 -8.042 0.135 1.00 0.00 B ATOM 1122 HB1 LEU B 114 -4.924 -9.644 -0.225 1.00 0.00 B ATOM 1123 HD11 LEU B 114 -7.529 -6.384 0.362 1.00 0.00 B ATOM 1124 HD12 LEU B 114 -6.210 -6.475 1.536 1.00 0.00 B ATOM 1125 HD13 LEU B 114 -5.838 -6.250 -0.180 1.00 0.00 B ATOM 1126 HD21 LEU B 114 -6.393 -8.070 -1.822 1.00 0.00 B ATOM 1127 HD22 LEU B 114 -7.096 -9.594 -1.244 1.00 0.00 B ATOM 1128 HD23 LEU B 114 -8.030 -8.094 -1.154 1.00 0.00 B ATOM 1129 HG LEU B 114 -7.110 -8.720 1.046 1.00 0.00 B ATOM 1130 N LEU B 114 -5.470 -10.452 2.250 1.00 0.00 B ATOM 1131 O LEU B 114 -3.568 -7.566 3.135 1.00 0.00 B ATOM 1132 C SER B 115 -4.925 -7.563 6.026 1.00 0.00 B ATOM 1133 CA SER B 115 -5.755 -7.081 4.827 1.00 0.00 B ATOM 1134 CB SER B 115 -7.198 -6.826 5.274 1.00 0.00 B ATOM 1135 HN SER B 115 -6.540 -8.507 3.439 1.00 0.00 B ATOM 1136 HA SER B 115 -5.347 -6.119 4.514 1.00 0.00 B ATOM 1137 HB2 SER B 115 -7.658 -7.762 5.589 1.00 0.00 B ATOM 1138 HB1 SER B 115 -7.191 -6.138 6.119 1.00 0.00 B ATOM 1139 HG SER B 115 -8.253 -6.994 3.654 1.00 0.00 B ATOM 1140 N SER B 115 -5.698 -8.006 3.686 1.00 0.00 B ATOM 1141 O SER B 115 -4.206 -6.765 6.628 1.00 0.00 B ATOM 1142 OG SER B 115 -7.949 -6.253 4.218 1.00 0.00 B ATOM 1143 C ALA B 116 -2.569 -9.349 6.964 1.00 0.00 B ATOM 1144 CA ALA B 116 -4.054 -9.416 7.382 1.00 0.00 B ATOM 1145 CB ALA B 116 -4.486 -10.856 7.702 1.00 0.00 B ATOM 1146 HN ALA B 116 -5.571 -9.492 5.867 1.00 0.00 B ATOM 1147 HA ALA B 116 -4.152 -8.816 8.285 1.00 0.00 B ATOM 1148 HB1 ALA B 116 -3.861 -11.254 8.505 1.00 0.00 B ATOM 1149 HB2 ALA B 116 -5.529 -10.865 8.024 1.00 0.00 B ATOM 1150 HB3 ALA B 116 -4.371 -11.485 6.819 1.00 0.00 B ATOM 1151 N ALA B 116 -4.946 -8.861 6.357 1.00 0.00 B ATOM 1152 O ALA B 116 -1.696 -9.121 7.807 1.00 0.00 B ATOM 1153 C LEU B 117 -0.396 -7.931 5.217 1.00 0.00 B ATOM 1154 CA LEU B 117 -0.917 -9.376 5.116 1.00 0.00 B ATOM 1155 CB LEU B 117 -0.882 -9.913 3.669 1.00 0.00 B ATOM 1156 CD1 LEU B 117 -1.123 -12.398 4.343 1.00 0.00 B ATOM 1157 CD2 LEU B 117 -0.347 -11.791 2.082 1.00 0.00 B ATOM 1158 CG LEU B 117 -0.340 -11.351 3.544 1.00 0.00 B ATOM 1159 HN LEU B 117 -3.021 -9.777 5.037 1.00 0.00 B ATOM 1160 HA LEU B 117 -0.242 -9.987 5.716 1.00 0.00 B ATOM 1161 HB2 LEU B 117 -1.872 -9.853 3.228 1.00 0.00 B ATOM 1162 HB1 LEU B 117 -0.229 -9.272 3.076 1.00 0.00 B ATOM 1163 HD11 LEU B 117 -1.174 -12.117 5.392 1.00 0.00 B ATOM 1164 HD12 LEU B 117 -2.136 -12.494 3.949 1.00 0.00 B ATOM 1165 HD13 LEU B 117 -0.625 -13.360 4.268 1.00 0.00 B ATOM 1166 HD21 LEU B 117 -1.370 -11.795 1.700 1.00 0.00 B ATOM 1167 HD22 LEU B 117 0.249 -11.104 1.488 1.00 0.00 B ATOM 1168 HD23 LEU B 117 0.076 -12.792 1.987 1.00 0.00 B ATOM 1169 HG LEU B 117 0.690 -11.363 3.895 1.00 0.00 B ATOM 1170 N LEU B 117 -2.268 -9.511 5.669 1.00 0.00 B ATOM 1171 O LEU B 117 0.702 -7.736 5.738 1.00 0.00 B ATOM 1172 C LEU B 118 -0.551 -5.048 6.382 1.00 0.00 B ATOM 1173 CA LEU B 118 -0.681 -5.510 4.924 1.00 0.00 B ATOM 1174 CB LEU B 118 -1.513 -4.558 4.042 1.00 0.00 B ATOM 1175 CD1 LEU B 118 -3.108 -3.103 5.458 1.00 0.00 B ATOM 1176 CD2 LEU B 118 -3.796 -3.905 3.252 1.00 0.00 B ATOM 1177 CG LEU B 118 -2.963 -4.270 4.477 1.00 0.00 B ATOM 1178 HN LEU B 118 -2.032 -7.096 4.343 1.00 0.00 B ATOM 1179 HA LEU B 118 0.331 -5.472 4.519 1.00 0.00 B ATOM 1180 HB2 LEU B 118 -0.986 -3.607 3.960 1.00 0.00 B ATOM 1181 HB1 LEU B 118 -1.527 -4.995 3.040 1.00 0.00 B ATOM 1182 HD11 LEU B 118 -2.740 -2.185 5.004 1.00 0.00 B ATOM 1183 HD12 LEU B 118 -4.163 -2.971 5.710 1.00 0.00 B ATOM 1184 HD13 LEU B 118 -2.568 -3.300 6.376 1.00 0.00 B ATOM 1185 HD21 LEU B 118 -4.836 -3.754 3.544 1.00 0.00 B ATOM 1186 HD22 LEU B 118 -3.414 -2.989 2.795 1.00 0.00 B ATOM 1187 HD23 LEU B 118 -3.755 -4.723 2.532 1.00 0.00 B ATOM 1188 HG LEU B 118 -3.381 -5.170 4.910 1.00 0.00 B ATOM 1189 N LEU B 118 -1.150 -6.902 4.802 1.00 0.00 B ATOM 1190 O LEU B 118 0.373 -4.299 6.701 1.00 0.00 B ATOM 1191 C ARG B 119 -0.059 -5.832 9.376 1.00 0.00 B ATOM 1192 CA ARG B 119 -1.302 -5.216 8.725 1.00 0.00 B ATOM 1193 CB ARG B 119 -2.587 -5.610 9.464 1.00 0.00 B ATOM 1194 CD ARG B 119 -4.963 -4.886 10.053 1.00 0.00 B ATOM 1195 CG ARG B 119 -3.739 -4.631 9.164 1.00 0.00 B ATOM 1196 CZ ARG B 119 -5.486 -4.524 12.486 1.00 0.00 B ATOM 1197 HN ARG B 119 -2.170 -6.124 6.975 1.00 0.00 B ATOM 1198 HA ARG B 119 -1.174 -4.137 8.835 1.00 0.00 B ATOM 1199 HB2 ARG B 119 -2.872 -6.628 9.196 1.00 0.00 B ATOM 1200 HB1 ARG B 119 -2.376 -5.596 10.534 1.00 0.00 B ATOM 1201 HD2 ARG B 119 -5.777 -4.243 9.709 1.00 0.00 B ATOM 1202 HD1 ARG B 119 -5.273 -5.929 9.957 1.00 0.00 B ATOM 1203 HE ARG B 119 -3.698 -4.348 11.699 1.00 0.00 B ATOM 1204 HG2 ARG B 119 -3.405 -3.610 9.340 1.00 0.00 B ATOM 1205 HG1 ARG B 119 -4.030 -4.716 8.125 1.00 0.00 B ATOM 1206 HH11 ARG B 119 -7.141 -5.057 11.505 1.00 0.00 B ATOM 1207 HH12 ARG B 119 -7.346 -4.746 13.211 1.00 0.00 B ATOM 1208 HH21 ARG B 119 -4.013 -3.949 13.681 1.00 0.00 B ATOM 1209 HH22 ARG B 119 -5.589 -4.105 14.455 1.00 0.00 B ATOM 1210 N ARG B 119 -1.405 -5.534 7.291 1.00 0.00 B ATOM 1211 NE ARG B 119 -4.662 -4.573 11.463 1.00 0.00 B ATOM 1212 NH1 ARG B 119 -6.758 -4.799 12.398 1.00 0.00 B ATOM 1213 NH2 ARG B 119 -5.004 -4.183 13.642 1.00 0.00 B ATOM 1214 O ARG B 119 0.655 -5.124 10.086 1.00 0.00 B ATOM 1215 C GLN B 120 2.768 -7.266 8.934 1.00 0.00 B ATOM 1216 CA GLN B 120 1.476 -7.739 9.629 1.00 0.00 B ATOM 1217 CB GLN B 120 1.323 -9.269 9.665 1.00 0.00 B ATOM 1218 CD GLN B 120 1.017 -11.415 8.339 1.00 0.00 B ATOM 1219 CG GLN B 120 1.540 -9.981 8.320 1.00 0.00 B ATOM 1220 HN GLN B 120 -0.376 -7.644 8.527 1.00 0.00 B ATOM 1221 HA GLN B 120 1.565 -7.431 10.671 1.00 0.00 B ATOM 1222 HB2 GLN B 120 2.039 -9.670 10.384 1.00 0.00 B ATOM 1223 HB1 GLN B 120 0.326 -9.499 10.041 1.00 0.00 B ATOM 1224 HE21 GLN B 120 -0.892 -10.795 8.303 1.00 0.00 B ATOM 1225 HE22 GLN B 120 -0.640 -12.546 8.351 1.00 0.00 B ATOM 1226 HG2 GLN B 120 1.006 -9.437 7.549 1.00 0.00 B ATOM 1227 HG1 GLN B 120 2.601 -9.981 8.066 1.00 0.00 B ATOM 1228 N GLN B 120 0.257 -7.101 9.096 1.00 0.00 B ATOM 1229 NE2 GLN B 120 -0.283 -11.602 8.337 1.00 0.00 B ATOM 1230 O GLN B 120 3.823 -7.232 9.568 1.00 0.00 B ATOM 1231 OE1 GLN B 120 1.766 -12.383 8.370 1.00 0.00 B ATOM 1232 C GLU B 121 4.120 -4.738 7.761 1.00 0.00 B ATOM 1233 CA GLU B 121 3.796 -6.052 7.034 1.00 0.00 B ATOM 1234 CB GLU B 121 3.446 -5.743 5.564 1.00 0.00 B ATOM 1235 CD GLU B 121 5.180 -7.271 4.425 1.00 0.00 B ATOM 1236 CG GLU B 121 3.694 -6.915 4.603 1.00 0.00 B ATOM 1237 HN GLU B 121 1.842 -6.935 7.158 1.00 0.00 B ATOM 1238 HA GLU B 121 4.712 -6.647 7.065 1.00 0.00 B ATOM 1239 HB2 GLU B 121 2.401 -5.454 5.499 1.00 0.00 B ATOM 1240 HB1 GLU B 121 4.041 -4.894 5.225 1.00 0.00 B ATOM 1241 HG2 GLU B 121 3.159 -7.796 4.962 1.00 0.00 B ATOM 1242 HG1 GLU B 121 3.282 -6.645 3.626 1.00 0.00 B ATOM 1243 N GLU B 121 2.701 -6.798 7.682 1.00 0.00 B ATOM 1244 O GLU B 121 5.293 -4.389 7.920 1.00 0.00 B ATOM 1245 OE1 GLU B 121 5.459 -8.362 3.870 1.00 0.00 B ATOM 1246 OE2 GLU B 121 6.063 -6.475 4.829 1.00 0.00 B ATOM 1247 C MET B 122 3.443 -3.200 10.610 1.00 0.00 B ATOM 1248 CA MET B 122 3.213 -2.856 9.118 1.00 0.00 B ATOM 1249 CB MET B 122 1.997 -1.939 8.907 1.00 0.00 B ATOM 1250 CE MET B 122 -0.619 -1.233 6.788 1.00 0.00 B ATOM 1251 CG MET B 122 2.058 -1.284 7.525 1.00 0.00 B ATOM 1252 HN MET B 122 2.152 -4.363 8.041 1.00 0.00 B ATOM 1253 HA MET B 122 4.096 -2.296 8.811 1.00 0.00 B ATOM 1254 HB2 MET B 122 1.074 -2.504 9.024 1.00 0.00 B ATOM 1255 HB1 MET B 122 2.005 -1.145 9.656 1.00 0.00 B ATOM 1256 HE1 MET B 122 -0.340 -1.842 5.930 1.00 0.00 B ATOM 1257 HE2 MET B 122 -0.828 -1.883 7.638 1.00 0.00 B ATOM 1258 HE3 MET B 122 -1.515 -0.666 6.539 1.00 0.00 B ATOM 1259 HG2 MET B 122 3.008 -0.750 7.453 1.00 0.00 B ATOM 1260 HG1 MET B 122 2.050 -2.051 6.748 1.00 0.00 B ATOM 1261 N MET B 122 3.089 -4.034 8.247 1.00 0.00 B ATOM 1262 O MET B 122 3.452 -2.303 11.459 1.00 0.00 B ATOM 1263 SD MET B 122 0.732 -0.101 7.192 1.00 0.00 B ATOM 1264 C GLY B 123 3.045 -5.322 13.265 1.00 0.00 B ATOM 1265 CA GLY B 123 4.133 -4.940 12.250 1.00 0.00 B ATOM 1266 HN GLY B 123 3.662 -5.155 10.192 1.00 0.00 B ATOM 1267 HA2 GLY B 123 4.758 -5.824 12.095 1.00 0.00 B ATOM 1268 HA1 GLY B 123 4.768 -4.178 12.708 1.00 0.00 B ATOM 1269 N GLY B 123 3.681 -4.476 10.936 1.00 0.00 B ATOM 1270 O GLY B 123 3.377 -5.576 14.426 1.00 0.00 B ATOM 1271 C ASP B 124 0.829 -7.444 13.942 1.00 0.00 B ATOM 1272 CA ASP B 124 0.697 -5.921 13.734 1.00 0.00 B ATOM 1273 CB ASP B 124 -0.707 -5.595 13.187 1.00 0.00 B ATOM 1274 CG ASP B 124 -1.123 -4.114 13.220 1.00 0.00 B ATOM 1275 HN ASP B 124 1.544 -5.159 11.912 1.00 0.00 B ATOM 1276 HA ASP B 124 0.782 -5.454 14.721 1.00 0.00 B ATOM 1277 HB2 ASP B 124 -0.769 -5.965 12.166 1.00 0.00 B ATOM 1278 HB1 ASP B 124 -1.442 -6.148 13.771 1.00 0.00 B ATOM 1279 N ASP B 124 1.766 -5.382 12.874 1.00 0.00 B ATOM 1280 O ASP B 124 1.405 -8.157 13.116 1.00 0.00 B ATOM 1281 OD1 ASP B 124 -0.345 -3.234 13.665 1.00 0.00 B ATOM 1282 OD2 ASP B 124 -2.293 -3.838 12.850 1.00 0.00 B ATOM 1283 C ASP B 125 -0.877 -10.116 14.564 1.00 0.00 B ATOM 1284 CA ASP B 125 0.213 -9.379 15.379 1.00 0.00 B ATOM 1285 CB ASP B 125 0.042 -9.524 16.903 1.00 0.00 B ATOM 1286 CG ASP B 125 0.173 -10.973 17.412 1.00 0.00 B ATOM 1287 HN ASP B 125 -0.207 -7.312 15.667 1.00 0.00 B ATOM 1288 HA ASP B 125 1.172 -9.827 15.110 1.00 0.00 B ATOM 1289 HB2 ASP B 125 0.801 -8.913 17.399 1.00 0.00 B ATOM 1290 HB1 ASP B 125 -0.931 -9.121 17.192 1.00 0.00 B ATOM 1291 N ASP B 125 0.266 -7.948 15.043 1.00 0.00 B ATOM 1292 O ASP B 125 -1.891 -10.585 15.098 1.00 0.00 B ATOM 1293 OD1 ASP B 125 -0.207 -11.229 18.583 1.00 0.00 B ATOM 1294 OD2 ASP B 125 0.683 -11.858 16.683 1.00 0.00 B ATOM 1295 C GLY B 126 -2.728 -9.680 11.874 1.00 0.00 B ATOM 1296 CA GLY B 126 -1.653 -10.701 12.271 1.00 0.00 B ATOM 1297 HN GLY B 126 0.134 -9.697 12.887 1.00 0.00 B ATOM 1298 HA2 GLY B 126 -1.118 -11.016 11.376 1.00 0.00 B ATOM 1299 HA1 GLY B 126 -2.137 -11.580 12.693 1.00 0.00 B ATOM 1300 N GLY B 126 -0.692 -10.166 13.242 1.00 0.00 B ATOM 1301 O GLY B 126 -2.437 -8.499 11.674 1.00 0.00 B ATOM 1302 C GLY B 127 -6.480 -10.007 11.541 1.00 0.00 B ATOM 1303 CA GLY B 127 -5.130 -9.303 11.346 1.00 0.00 B ATOM 1304 HN GLY B 127 -4.159 -11.105 11.942 1.00 0.00 B ATOM 1305 HA2 GLY B 127 -5.144 -8.373 11.923 1.00 0.00 B ATOM 1306 HA1 GLY B 127 -5.024 -9.043 10.295 1.00 0.00 B ATOM 1307 N GLY B 127 -3.980 -10.131 11.741 1.00 0.00 B ATOM 1308 O GLY B 127 -6.607 -10.912 12.372 1.00 0.00 B ATOM 1309 C GLY B 128 -9.696 -9.744 9.610 1.00 0.00 B ATOM 1310 CA GLY B 128 -8.867 -10.081 10.856 1.00 0.00 B ATOM 1311 HN GLY B 128 -7.294 -8.870 10.088 1.00 0.00 B ATOM 1312 HA2 GLY B 128 -8.870 -11.165 10.977 1.00 0.00 B ATOM 1313 HA1 GLY B 128 -9.348 -9.649 11.733 1.00 0.00 B ATOM 1314 N GLY B 128 -7.490 -9.587 10.772 1.00 0.00 B ATOM 1315 O GLY B 128 -9.201 -9.841 8.481 1.00 0.00 B ATOM 1316 C SER B 129 -11.292 -7.742 7.906 1.00 0.00 B ATOM 1317 CA SER B 129 -11.856 -8.916 8.720 1.00 0.00 B ATOM 1318 CB SER B 129 -13.229 -8.544 9.294 1.00 0.00 B ATOM 1319 HN SER B 129 -11.291 -9.269 10.753 1.00 0.00 B ATOM 1320 HA SER B 129 -11.992 -9.766 8.055 1.00 0.00 B ATOM 1321 HB2 SER B 129 -13.645 -9.419 9.786 1.00 0.00 B ATOM 1322 HB1 SER B 129 -13.108 -7.749 10.032 1.00 0.00 B ATOM 1323 HG SER B 129 -14.988 -7.950 8.681 1.00 0.00 B ATOM 1324 N SER B 129 -10.952 -9.331 9.804 1.00 0.00 B ATOM 1325 O SER B 129 -10.816 -6.749 8.474 1.00 0.00 B ATOM 1326 OG SER B 129 -14.111 -8.101 8.276 1.00 0.00 B ATOM 1327 C GLY B 130 -11.937 -5.607 5.492 1.00 0.00 B ATOM 1328 CA GLY B 130 -10.947 -6.772 5.646 1.00 0.00 B ATOM 1329 HN GLY B 130 -11.759 -8.687 6.182 1.00 0.00 B ATOM 1330 HA2 GLY B 130 -9.989 -6.367 5.979 1.00 0.00 B ATOM 1331 HA1 GLY B 130 -10.806 -7.225 4.664 1.00 0.00 B ATOM 1332 N GLY B 130 -11.371 -7.829 6.574 1.00 0.00 B ATOM 1333 O GLY B 130 -11.607 -4.607 4.852 1.00 0.00 B ATOM 1334 C GLY B 131 -14.780 -4.559 4.550 1.00 0.00 B ATOM 1335 CA GLY B 131 -14.195 -4.693 5.962 1.00 0.00 B ATOM 1336 HN GLY B 131 -13.348 -6.561 6.581 1.00 0.00 B ATOM 1337 HA2 GLY B 131 -15.017 -4.935 6.635 1.00 0.00 B ATOM 1338 HA1 GLY B 131 -13.788 -3.732 6.266 1.00 0.00 B ATOM 1339 N GLY B 131 -13.142 -5.716 6.067 1.00 0.00 B ATOM 1340 O GLY B 131 -14.745 -5.500 3.755 1.00 0.00 B ATOM 1341 C GLY B 132 -16.515 -1.673 2.760 1.00 0.00 B ATOM 1342 CA GLY B 132 -15.849 -3.051 2.907 1.00 0.00 B ATOM 1343 HN GLY B 132 -15.301 -2.658 4.952 1.00 0.00 B ATOM 1344 HA2 GLY B 132 -15.035 -3.099 2.183 1.00 0.00 B ATOM 1345 HA1 GLY B 132 -16.583 -3.813 2.633 1.00 0.00 B ATOM 1346 N GLY B 132 -15.316 -3.381 4.237 1.00 0.00 B ATOM 1347 O GLY B 132 -16.783 -1.252 1.631 1.00 0.00 B ATOM 1348 C SER B 133 -16.217 1.440 3.404 1.00 0.00 B ATOM 1349 CA SER B 133 -17.291 0.427 3.842 1.00 0.00 B ATOM 1350 CB SER B 133 -17.827 0.811 5.230 1.00 0.00 B ATOM 1351 HN SER B 133 -16.504 -1.326 4.763 1.00 0.00 B ATOM 1352 HA SER B 133 -18.115 0.479 3.130 1.00 0.00 B ATOM 1353 HB2 SER B 133 -17.013 0.782 5.951 1.00 0.00 B ATOM 1354 HB1 SER B 133 -18.216 1.833 5.201 1.00 0.00 B ATOM 1355 HG SER B 133 -19.654 0.120 5.123 1.00 0.00 B ATOM 1356 N SER B 133 -16.769 -0.953 3.858 1.00 0.00 B ATOM 1357 O SER B 133 -15.020 1.173 3.522 1.00 0.00 B ATOM 1358 OG SER B 133 -18.859 -0.071 5.652 1.00 0.00 B ATOM 1359 C MET B 134 -14.686 4.101 3.584 1.00 0.00 B ATOM 1360 CA MET B 134 -15.706 3.699 2.500 1.00 0.00 B ATOM 1361 CB MET B 134 -16.524 4.910 2.022 1.00 0.00 B ATOM 1362 CE MET B 134 -14.871 4.483 -0.924 1.00 0.00 B ATOM 1363 CG MET B 134 -15.677 5.983 1.314 1.00 0.00 B ATOM 1364 HN MET B 134 -17.619 2.804 2.878 1.00 0.00 B ATOM 1365 HA MET B 134 -15.149 3.318 1.648 1.00 0.00 B ATOM 1366 HB2 MET B 134 -17.311 4.581 1.345 1.00 0.00 B ATOM 1367 HB1 MET B 134 -16.999 5.363 2.895 1.00 0.00 B ATOM 1368 HE1 MET B 134 -13.885 4.498 -0.461 1.00 0.00 B ATOM 1369 HE2 MET B 134 -15.418 3.610 -0.571 1.00 0.00 B ATOM 1370 HE3 MET B 134 -14.766 4.411 -2.007 1.00 0.00 B ATOM 1371 HG2 MET B 134 -16.022 6.959 1.660 1.00 0.00 B ATOM 1372 HG1 MET B 134 -14.628 5.900 1.600 1.00 0.00 B ATOM 1373 N MET B 134 -16.627 2.636 2.951 1.00 0.00 B ATOM 1374 O MET B 134 -13.513 4.330 3.287 1.00 0.00 B ATOM 1375 SD MET B 134 -15.774 5.999 -0.502 1.00 0.00 B ATOM 1376 C GLN B 135 -13.137 3.312 6.211 1.00 0.00 B ATOM 1377 CA GLN B 135 -14.221 4.391 6.005 1.00 0.00 B ATOM 1378 CB GLN B 135 -15.108 4.569 7.251 1.00 0.00 B ATOM 1379 CD GLN B 135 -13.521 6.258 8.405 1.00 0.00 B ATOM 1380 CG GLN B 135 -14.344 4.971 8.532 1.00 0.00 B ATOM 1381 HN GLN B 135 -16.076 3.937 5.045 1.00 0.00 B ATOM 1382 HA GLN B 135 -13.706 5.333 5.809 1.00 0.00 B ATOM 1383 HB2 GLN B 135 -15.855 5.330 7.038 1.00 0.00 B ATOM 1384 HB1 GLN B 135 -15.628 3.631 7.453 1.00 0.00 B ATOM 1385 HE21 GLN B 135 -14.994 7.285 7.465 1.00 0.00 B ATOM 1386 HE22 GLN B 135 -13.494 8.153 7.744 1.00 0.00 B ATOM 1387 HG2 GLN B 135 -15.075 5.103 9.332 1.00 0.00 B ATOM 1388 HG1 GLN B 135 -13.684 4.153 8.829 1.00 0.00 B ATOM 1389 N GLN B 135 -15.098 4.113 4.859 1.00 0.00 B ATOM 1390 NE2 GLN B 135 -14.046 7.311 7.810 1.00 0.00 B ATOM 1391 O GLN B 135 -12.021 3.635 6.623 1.00 0.00 B ATOM 1392 OE1 GLN B 135 -12.375 6.334 8.828 1.00 0.00 B ATOM 1393 C ASP B 136 -11.332 1.081 4.935 1.00 0.00 B ATOM 1394 CA ASP B 136 -12.445 0.944 5.986 1.00 0.00 B ATOM 1395 CB ASP B 136 -13.136 -0.426 5.838 1.00 0.00 B ATOM 1396 CG ASP B 136 -14.349 -0.660 6.751 1.00 0.00 B ATOM 1397 HN ASP B 136 -14.322 1.852 5.465 1.00 0.00 B ATOM 1398 HA ASP B 136 -11.981 0.977 6.976 1.00 0.00 B ATOM 1399 HB2 ASP B 136 -13.457 -0.555 4.801 1.00 0.00 B ATOM 1400 HB1 ASP B 136 -12.398 -1.202 6.047 1.00 0.00 B ATOM 1401 N ASP B 136 -13.414 2.048 5.876 1.00 0.00 B ATOM 1402 O ASP B 136 -10.144 1.045 5.264 1.00 0.00 B ATOM 1403 OD1 ASP B 136 -14.410 -0.096 7.872 1.00 0.00 B ATOM 1404 OD2 ASP B 136 -15.236 -1.449 6.350 1.00 0.00 B ATOM 1405 C ILE B 137 -9.959 2.757 2.661 1.00 0.00 B ATOM 1406 CA ILE B 137 -10.767 1.456 2.553 1.00 0.00 B ATOM 1407 CB ILE B 137 -11.480 1.282 1.194 1.00 0.00 B ATOM 1408 CD1 ILE B 137 -11.143 1.162 -1.365 1.00 0.00 B ATOM 1409 CG1 ILE B 137 -10.479 1.300 0.014 1.00 0.00 B ATOM 1410 CG2 ILE B 137 -12.644 2.262 1.004 1.00 0.00 B ATOM 1411 HN ILE B 137 -12.709 1.328 3.472 1.00 0.00 B ATOM 1412 HA ILE B 137 -10.041 0.645 2.624 1.00 0.00 B ATOM 1413 HB ILE B 137 -11.924 0.296 1.213 1.00 0.00 B ATOM 1414 HD11 ILE B 137 -11.669 2.081 -1.619 1.00 0.00 B ATOM 1415 HD12 ILE B 137 -10.384 0.975 -2.126 1.00 0.00 B ATOM 1416 HD13 ILE B 137 -11.853 0.330 -1.363 1.00 0.00 B ATOM 1417 HG12 ILE B 137 -9.892 2.218 0.027 1.00 0.00 B ATOM 1418 HG11 ILE B 137 -9.783 0.463 0.138 1.00 0.00 B ATOM 1419 HG21 ILE B 137 -13.354 2.135 1.814 1.00 0.00 B ATOM 1420 HG22 ILE B 137 -12.286 3.283 0.993 1.00 0.00 B ATOM 1421 HG23 ILE B 137 -13.177 2.060 0.075 1.00 0.00 B ATOM 1422 N ILE B 137 -11.711 1.293 3.669 1.00 0.00 B ATOM 1423 O ILE B 137 -8.747 2.715 2.470 1.00 0.00 B ATOM 1424 C GLN B 138 -8.720 4.996 4.368 1.00 0.00 B ATOM 1425 CA GLN B 138 -9.809 5.133 3.284 1.00 0.00 B ATOM 1426 CB GLN B 138 -10.745 6.297 3.651 1.00 0.00 B ATOM 1427 CD GLN B 138 -12.165 8.214 2.795 1.00 0.00 B ATOM 1428 CG GLN B 138 -11.460 6.906 2.435 1.00 0.00 B ATOM 1429 HN GLN B 138 -11.561 3.883 3.221 1.00 0.00 B ATOM 1430 HA GLN B 138 -9.307 5.384 2.348 1.00 0.00 B ATOM 1431 HB2 GLN B 138 -11.483 5.981 4.389 1.00 0.00 B ATOM 1432 HB1 GLN B 138 -10.139 7.082 4.104 1.00 0.00 B ATOM 1433 HE21 GLN B 138 -10.439 9.300 2.812 1.00 0.00 B ATOM 1434 HE22 GLN B 138 -11.913 10.149 3.245 1.00 0.00 B ATOM 1435 HG2 GLN B 138 -10.731 7.115 1.649 1.00 0.00 B ATOM 1436 HG1 GLN B 138 -12.193 6.200 2.042 1.00 0.00 B ATOM 1437 N GLN B 138 -10.560 3.887 3.064 1.00 0.00 B ATOM 1438 NE2 GLN B 138 -11.444 9.305 2.953 1.00 0.00 B ATOM 1439 O GLN B 138 -7.712 5.698 4.299 1.00 0.00 B ATOM 1440 OE1 GLN B 138 -13.373 8.276 2.958 1.00 0.00 B ATOM 1441 C GLN B 139 -6.792 2.787 5.714 1.00 0.00 B ATOM 1442 CA GLN B 139 -7.835 3.753 6.311 1.00 0.00 B ATOM 1443 CB GLN B 139 -8.444 3.176 7.601 1.00 0.00 B ATOM 1444 CD GLN B 139 -9.828 3.656 9.698 1.00 0.00 B ATOM 1445 CG GLN B 139 -9.208 4.232 8.422 1.00 0.00 B ATOM 1446 HN GLN B 139 -9.752 3.574 5.377 1.00 0.00 B ATOM 1447 HA GLN B 139 -7.297 4.657 6.586 1.00 0.00 B ATOM 1448 HB2 GLN B 139 -9.115 2.349 7.347 1.00 0.00 B ATOM 1449 HB1 GLN B 139 -7.637 2.780 8.220 1.00 0.00 B ATOM 1450 HE21 GLN B 139 -11.272 5.074 9.753 1.00 0.00 B ATOM 1451 HE22 GLN B 139 -11.268 3.902 11.070 1.00 0.00 B ATOM 1452 HG2 GLN B 139 -8.524 5.032 8.707 1.00 0.00 B ATOM 1453 HG1 GLN B 139 -9.999 4.659 7.810 1.00 0.00 B ATOM 1454 N GLN B 139 -8.887 4.093 5.346 1.00 0.00 B ATOM 1455 NE2 GLN B 139 -10.864 4.274 10.227 1.00 0.00 B ATOM 1456 O GLN B 139 -5.622 3.157 5.581 1.00 0.00 B ATOM 1457 OE1 GLN B 139 -9.380 2.669 10.269 1.00 0.00 B ATOM 1458 C LEU B 140 -5.469 0.808 3.684 1.00 0.00 B ATOM 1459 CA LEU B 140 -6.242 0.501 4.979 1.00 0.00 B ATOM 1460 CB LEU B 140 -6.971 -0.857 4.895 1.00 0.00 B ATOM 1461 CD1 LEU B 140 -8.036 -0.930 7.240 1.00 0.00 B ATOM 1462 CD2 LEU B 140 -7.603 -3.025 5.990 1.00 0.00 B ATOM 1463 CG LEU B 140 -7.095 -1.603 6.240 1.00 0.00 B ATOM 1464 HN LEU B 140 -8.179 1.338 5.415 1.00 0.00 B ATOM 1465 HA LEU B 140 -5.493 0.431 5.772 1.00 0.00 B ATOM 1466 HB2 LEU B 140 -7.955 -0.725 4.446 1.00 0.00 B ATOM 1467 HB1 LEU B 140 -6.390 -1.496 4.228 1.00 0.00 B ATOM 1468 HD11 LEU B 140 -8.106 -1.536 8.141 1.00 0.00 B ATOM 1469 HD12 LEU B 140 -7.646 0.050 7.515 1.00 0.00 B ATOM 1470 HD13 LEU B 140 -9.026 -0.833 6.807 1.00 0.00 B ATOM 1471 HD21 LEU B 140 -7.647 -3.577 6.928 1.00 0.00 B ATOM 1472 HD22 LEU B 140 -8.598 -3.005 5.549 1.00 0.00 B ATOM 1473 HD23 LEU B 140 -6.928 -3.552 5.310 1.00 0.00 B ATOM 1474 HG LEU B 140 -6.105 -1.674 6.696 1.00 0.00 B ATOM 1475 N LEU B 140 -7.191 1.567 5.338 1.00 0.00 B ATOM 1476 O LEU B 140 -4.261 0.555 3.621 1.00 0.00 B ATOM 1477 C LEU B 141 -4.552 2.959 1.512 1.00 0.00 B ATOM 1478 CA LEU B 141 -5.496 1.744 1.396 1.00 0.00 B ATOM 1479 CB LEU B 141 -6.612 1.932 0.347 1.00 0.00 B ATOM 1480 CD1 LEU B 141 -5.532 0.585 -1.532 1.00 0.00 B ATOM 1481 CD2 LEU B 141 -7.327 2.181 -2.048 1.00 0.00 B ATOM 1482 CG LEU B 141 -6.138 1.930 -1.118 1.00 0.00 B ATOM 1483 HN LEU B 141 -7.117 1.586 2.785 1.00 0.00 B ATOM 1484 HA LEU B 141 -4.879 0.898 1.094 1.00 0.00 B ATOM 1485 HB2 LEU B 141 -7.355 1.143 0.466 1.00 0.00 B ATOM 1486 HB1 LEU B 141 -7.103 2.887 0.534 1.00 0.00 B ATOM 1487 HD11 LEU B 141 -5.272 0.593 -2.582 1.00 0.00 B ATOM 1488 HD12 LEU B 141 -4.625 0.380 -0.966 1.00 0.00 B ATOM 1489 HD13 LEU B 141 -6.260 -0.209 -1.366 1.00 0.00 B ATOM 1490 HD21 LEU B 141 -6.972 2.314 -3.070 1.00 0.00 B ATOM 1491 HD22 LEU B 141 -8.018 1.340 -2.012 1.00 0.00 B ATOM 1492 HD23 LEU B 141 -7.864 3.081 -1.749 1.00 0.00 B ATOM 1493 HG LEU B 141 -5.411 2.728 -1.262 1.00 0.00 B ATOM 1494 N LEU B 141 -6.129 1.384 2.671 1.00 0.00 B ATOM 1495 O LEU B 141 -3.613 3.083 0.724 1.00 0.00 B ATOM 1496 C ALA B 142 -2.616 4.393 3.723 1.00 0.00 B ATOM 1497 CA ALA B 142 -3.805 4.895 2.878 1.00 0.00 B ATOM 1498 CB ALA B 142 -4.557 5.999 3.617 1.00 0.00 B ATOM 1499 HN ALA B 142 -5.534 3.655 3.133 1.00 0.00 B ATOM 1500 HA ALA B 142 -3.400 5.328 1.964 1.00 0.00 B ATOM 1501 HB1 ALA B 142 -5.355 6.387 2.998 1.00 0.00 B ATOM 1502 HB2 ALA B 142 -4.981 5.613 4.542 1.00 0.00 B ATOM 1503 HB3 ALA B 142 -3.865 6.815 3.849 1.00 0.00 B ATOM 1504 N ALA B 142 -4.742 3.818 2.522 1.00 0.00 B ATOM 1505 O ALA B 142 -1.478 4.805 3.500 1.00 0.00 B ATOM 1506 C LYS B 143 -0.801 2.074 4.695 1.00 0.00 B ATOM 1507 CA LYS B 143 -1.805 2.885 5.527 1.00 0.00 B ATOM 1508 CB LYS B 143 -2.440 2.022 6.624 1.00 0.00 B ATOM 1509 CD LYS B 143 -3.918 1.975 8.700 1.00 0.00 B ATOM 1510 CE LYS B 143 -3.063 0.978 9.500 1.00 0.00 B ATOM 1511 CG LYS B 143 -3.115 2.857 7.723 1.00 0.00 B ATOM 1512 HN LYS B 143 -3.821 3.232 4.866 1.00 0.00 B ATOM 1513 HA LYS B 143 -1.231 3.673 6.009 1.00 0.00 B ATOM 1514 HB2 LYS B 143 -3.155 1.333 6.178 1.00 0.00 B ATOM 1515 HB1 LYS B 143 -1.647 1.454 7.104 1.00 0.00 B ATOM 1516 HD2 LYS B 143 -4.455 2.618 9.399 1.00 0.00 B ATOM 1517 HD1 LYS B 143 -4.657 1.413 8.127 1.00 0.00 B ATOM 1518 HE2 LYS B 143 -3.735 0.350 10.088 1.00 0.00 B ATOM 1519 HE1 LYS B 143 -2.520 0.323 8.813 1.00 0.00 B ATOM 1520 HG2 LYS B 143 -2.358 3.423 8.270 1.00 0.00 B ATOM 1521 HG1 LYS B 143 -3.800 3.571 7.276 1.00 0.00 B ATOM 1522 HZ1 LYS B 143 -1.437 2.211 9.919 1.00 0.00 B ATOM 1523 HZ2 LYS B 143 -2.595 2.258 11.071 1.00 0.00 B ATOM 1524 HZ3 LYS B 143 -1.600 0.975 10.966 1.00 0.00 B ATOM 1525 N LYS B 143 -2.854 3.486 4.682 1.00 0.00 B ATOM 1526 NZ LYS B 143 -2.111 1.654 10.420 1.00 0.00 B ATOM 1527 O LYS B 143 0.406 2.288 4.810 1.00 0.00 B ATOM 1528 C SER B 144 0.344 1.399 1.903 1.00 0.00 B ATOM 1529 CA SER B 144 -0.437 0.472 2.851 1.00 0.00 B ATOM 1530 CB SER B 144 -1.267 -0.557 2.071 1.00 0.00 B ATOM 1531 HN SER B 144 -2.293 1.066 3.758 1.00 0.00 B ATOM 1532 HA SER B 144 0.312 -0.074 3.431 1.00 0.00 B ATOM 1533 HB2 SER B 144 -0.621 -1.055 1.345 1.00 0.00 B ATOM 1534 HB1 SER B 144 -1.640 -1.315 2.761 1.00 0.00 B ATOM 1535 HG SER B 144 -3.079 0.149 2.044 1.00 0.00 B ATOM 1536 N SER B 144 -1.289 1.207 3.802 1.00 0.00 B ATOM 1537 O SER B 144 1.536 1.181 1.679 1.00 0.00 B ATOM 1538 OG SER B 144 -2.358 0.043 1.398 1.00 0.00 B ATOM 1539 C LEU B 145 1.551 4.243 1.460 1.00 0.00 B ATOM 1540 CA LEU B 145 0.444 3.539 0.646 1.00 0.00 B ATOM 1541 CB LEU B 145 -0.623 4.501 0.079 1.00 0.00 B ATOM 1542 CD1 LEU B 145 0.193 6.938 0.106 1.00 0.00 B ATOM 1543 CD2 LEU B 145 0.964 5.427 -1.727 1.00 0.00 B ATOM 1544 CG LEU B 145 -0.177 5.726 -0.750 1.00 0.00 B ATOM 1545 HN LEU B 145 -1.246 2.605 1.588 1.00 0.00 B ATOM 1546 HA LEU B 145 0.936 3.061 -0.197 1.00 0.00 B ATOM 1547 HB2 LEU B 145 -1.271 3.903 -0.563 1.00 0.00 B ATOM 1548 HB1 LEU B 145 -1.251 4.861 0.895 1.00 0.00 B ATOM 1549 HD11 LEU B 145 0.325 7.803 -0.537 1.00 0.00 B ATOM 1550 HD12 LEU B 145 -0.610 7.154 0.811 1.00 0.00 B ATOM 1551 HD13 LEU B 145 1.115 6.759 0.658 1.00 0.00 B ATOM 1552 HD21 LEU B 145 1.021 6.214 -2.479 1.00 0.00 B ATOM 1553 HD22 LEU B 145 1.917 5.376 -1.206 1.00 0.00 B ATOM 1554 HD23 LEU B 145 0.787 4.473 -2.218 1.00 0.00 B ATOM 1555 HG LEU B 145 -1.039 6.022 -1.345 1.00 0.00 B ATOM 1556 N LEU B 145 -0.255 2.495 1.418 1.00 0.00 B ATOM 1557 O LEU B 145 2.657 4.448 0.962 1.00 0.00 B ATOM 1558 C THR B 146 3.505 4.181 3.831 1.00 0.00 B ATOM 1559 CA THR B 146 2.304 5.121 3.652 1.00 0.00 B ATOM 1560 CB THR B 146 1.673 5.483 5.014 1.00 0.00 B ATOM 1561 CG2 THR B 146 2.669 6.103 5.996 1.00 0.00 B ATOM 1562 HN THR B 146 0.367 4.369 3.080 1.00 0.00 B ATOM 1563 HA THR B 146 2.687 6.038 3.204 1.00 0.00 B ATOM 1564 HB THR B 146 1.251 4.587 5.463 1.00 0.00 B ATOM 1565 HG1 THR B 146 -0.084 5.986 4.354 1.00 0.00 B ATOM 1566 HG21 THR B 146 3.159 6.968 5.543 1.00 0.00 B ATOM 1567 HG22 THR B 146 2.142 6.418 6.898 1.00 0.00 B ATOM 1568 HG23 THR B 146 3.416 5.366 6.276 1.00 0.00 B ATOM 1569 N THR B 146 1.297 4.547 2.734 1.00 0.00 B ATOM 1570 O THR B 146 4.652 4.625 3.803 1.00 0.00 B ATOM 1571 OG1 THR B 146 0.637 6.430 4.840 1.00 0.00 B ATOM 1572 C GLU B 147 5.157 1.746 2.715 1.00 0.00 B ATOM 1573 CA GLU B 147 4.329 1.857 4.016 1.00 0.00 B ATOM 1574 CB GLU B 147 3.694 0.517 4.431 1.00 0.00 B ATOM 1575 CD GLU B 147 5.506 -0.578 5.966 1.00 0.00 B ATOM 1576 CG GLU B 147 4.669 -0.649 4.676 1.00 0.00 B ATOM 1577 HN GLU B 147 2.301 2.565 3.975 1.00 0.00 B ATOM 1578 HA GLU B 147 5.016 2.155 4.806 1.00 0.00 B ATOM 1579 HB2 GLU B 147 3.107 0.663 5.338 1.00 0.00 B ATOM 1580 HB1 GLU B 147 3.002 0.211 3.649 1.00 0.00 B ATOM 1581 HG2 GLU B 147 4.075 -1.563 4.735 1.00 0.00 B ATOM 1582 HG1 GLU B 147 5.327 -0.751 3.815 1.00 0.00 B ATOM 1583 N GLU B 147 3.272 2.873 3.932 1.00 0.00 B ATOM 1584 O GLU B 147 6.371 1.543 2.793 1.00 0.00 B ATOM 1585 OE1 GLU B 147 5.440 0.422 6.725 1.00 0.00 B ATOM 1586 OE2 GLU B 147 6.229 -1.569 6.242 1.00 0.00 B ATOM 1587 C ILE B 148 6.307 3.256 0.333 1.00 0.00 B ATOM 1588 CA ILE B 148 5.331 2.078 0.264 1.00 0.00 B ATOM 1589 CB ILE B 148 4.417 2.224 -0.982 1.00 0.00 B ATOM 1590 CD1 ILE B 148 2.369 1.212 -2.160 1.00 0.00 B ATOM 1591 CG1 ILE B 148 3.532 0.978 -1.182 1.00 0.00 B ATOM 1592 CG2 ILE B 148 5.246 2.497 -2.257 1.00 0.00 B ATOM 1593 HN ILE B 148 3.564 2.106 1.515 1.00 0.00 B ATOM 1594 HA ILE B 148 5.927 1.174 0.153 1.00 0.00 B ATOM 1595 HB ILE B 148 3.764 3.083 -0.838 1.00 0.00 B ATOM 1596 HD11 ILE B 148 1.841 2.125 -1.910 1.00 0.00 B ATOM 1597 HD12 ILE B 148 2.729 1.282 -3.186 1.00 0.00 B ATOM 1598 HD13 ILE B 148 1.679 0.380 -2.085 1.00 0.00 B ATOM 1599 HG12 ILE B 148 4.146 0.148 -1.529 1.00 0.00 B ATOM 1600 HG11 ILE B 148 3.090 0.700 -0.230 1.00 0.00 B ATOM 1601 HG21 ILE B 148 5.743 3.464 -2.196 1.00 0.00 B ATOM 1602 HG22 ILE B 148 5.990 1.713 -2.397 1.00 0.00 B ATOM 1603 HG23 ILE B 148 4.593 2.532 -3.127 1.00 0.00 B ATOM 1604 N ILE B 148 4.568 1.972 1.531 1.00 0.00 B ATOM 1605 O ILE B 148 7.510 3.078 0.130 1.00 0.00 B ATOM 1606 C LYS B 149 7.742 5.598 1.762 1.00 0.00 B ATOM 1607 CA LYS B 149 6.616 5.689 0.723 1.00 0.00 B ATOM 1608 CB LYS B 149 5.696 6.891 1.008 1.00 0.00 B ATOM 1609 CD LYS B 149 3.880 8.404 0.123 1.00 0.00 B ATOM 1610 CE LYS B 149 3.007 8.816 -1.071 1.00 0.00 B ATOM 1611 CG LYS B 149 4.818 7.232 -0.204 1.00 0.00 B ATOM 1612 HN LYS B 149 4.813 4.522 0.828 1.00 0.00 B ATOM 1613 HA LYS B 149 7.098 5.848 -0.245 1.00 0.00 B ATOM 1614 HB2 LYS B 149 5.072 6.678 1.880 1.00 0.00 B ATOM 1615 HB1 LYS B 149 6.309 7.764 1.242 1.00 0.00 B ATOM 1616 HD2 LYS B 149 3.225 8.107 0.946 1.00 0.00 B ATOM 1617 HD1 LYS B 149 4.460 9.263 0.458 1.00 0.00 B ATOM 1618 HE2 LYS B 149 2.521 7.927 -1.482 1.00 0.00 B ATOM 1619 HE1 LYS B 149 2.221 9.484 -0.700 1.00 0.00 B ATOM 1620 HG2 LYS B 149 5.463 7.505 -1.035 1.00 0.00 B ATOM 1621 HG1 LYS B 149 4.217 6.364 -0.485 1.00 0.00 B ATOM 1622 HZ1 LYS B 149 4.439 8.878 -2.596 1.00 0.00 B ATOM 1623 HZ2 LYS B 149 3.183 9.884 -2.843 1.00 0.00 B ATOM 1624 HZ3 LYS B 149 4.326 10.274 -1.742 1.00 0.00 B ATOM 1625 N LYS B 149 5.808 4.456 0.656 1.00 0.00 B ATOM 1626 NZ LYS B 149 3.790 9.512 -2.127 1.00 0.00 B ATOM 1627 O LYS B 149 8.873 5.995 1.475 1.00 0.00 B ATOM 1628 C ARG B 150 9.594 3.820 3.475 1.00 0.00 B ATOM 1629 CA ARG B 150 8.433 4.678 3.989 1.00 0.00 B ATOM 1630 CB ARG B 150 7.667 3.966 5.114 1.00 0.00 B ATOM 1631 CD ARG B 150 7.682 2.650 7.220 1.00 0.00 B ATOM 1632 CG ARG B 150 8.494 3.620 6.362 1.00 0.00 B ATOM 1633 CZ ARG B 150 8.013 1.337 9.301 1.00 0.00 B ATOM 1634 HN ARG B 150 6.487 4.748 3.083 1.00 0.00 B ATOM 1635 HA ARG B 150 8.857 5.608 4.377 1.00 0.00 B ATOM 1636 HB2 ARG B 150 6.837 4.599 5.428 1.00 0.00 B ATOM 1637 HB1 ARG B 150 7.248 3.041 4.715 1.00 0.00 B ATOM 1638 HD2 ARG B 150 6.706 3.087 7.435 1.00 0.00 B ATOM 1639 HD1 ARG B 150 7.540 1.736 6.642 1.00 0.00 B ATOM 1640 HE ARG B 150 9.125 2.903 8.771 1.00 0.00 B ATOM 1641 HG2 ARG B 150 9.435 3.140 6.081 1.00 0.00 B ATOM 1642 HG1 ARG B 150 8.705 4.531 6.924 1.00 0.00 B ATOM 1643 HH11 ARG B 150 6.518 0.603 8.156 1.00 0.00 B ATOM 1644 HH12 ARG B 150 6.811 -0.235 9.660 1.00 0.00 B ATOM 1645 HH21 ARG B 150 9.402 1.782 10.678 1.00 0.00 B ATOM 1646 HH22 ARG B 150 8.381 0.423 11.052 1.00 0.00 B ATOM 1647 N ARG B 150 7.463 4.990 2.924 1.00 0.00 B ATOM 1648 NE ARG B 150 8.354 2.323 8.489 1.00 0.00 B ATOM 1649 NH1 ARG B 150 7.035 0.517 9.033 1.00 0.00 B ATOM 1650 NH2 ARG B 150 8.649 1.163 10.425 1.00 0.00 B ATOM 1651 O ARG B 150 10.758 4.182 3.662 1.00 0.00 B ATOM 1652 C LEU B 151 11.072 2.268 1.111 1.00 0.00 B ATOM 1653 CA LEU B 151 10.306 1.754 2.337 1.00 0.00 B ATOM 1654 CB LEU B 151 9.643 0.389 2.077 1.00 0.00 B ATOM 1655 CD1 LEU B 151 11.008 -1.062 3.654 1.00 0.00 B ATOM 1656 CD2 LEU B 151 8.976 0.024 4.548 1.00 0.00 B ATOM 1657 CG LEU B 151 9.604 -0.568 3.285 1.00 0.00 B ATOM 1658 HN LEU B 151 8.316 2.450 2.706 1.00 0.00 B ATOM 1659 HA LEU B 151 11.054 1.633 3.121 1.00 0.00 B ATOM 1660 HB2 LEU B 151 8.628 0.536 1.707 1.00 0.00 B ATOM 1661 HB1 LEU B 151 10.193 -0.118 1.282 1.00 0.00 B ATOM 1662 HD11 LEU B 151 10.930 -1.821 4.430 1.00 0.00 B ATOM 1663 HD12 LEU B 151 11.489 -1.500 2.787 1.00 0.00 B ATOM 1664 HD13 LEU B 151 11.626 -0.245 4.035 1.00 0.00 B ATOM 1665 HD21 LEU B 151 9.573 0.860 4.913 1.00 0.00 B ATOM 1666 HD22 LEU B 151 7.967 0.362 4.330 1.00 0.00 B ATOM 1667 HD23 LEU B 151 8.922 -0.737 5.325 1.00 0.00 B ATOM 1668 HG LEU B 151 9.012 -1.434 2.995 1.00 0.00 B ATOM 1669 N LEU B 151 9.294 2.697 2.817 1.00 0.00 B ATOM 1670 O LEU B 151 12.272 2.008 1.010 1.00 0.00 B ATOM 1671 C LYS B 152 12.156 4.793 -0.289 1.00 0.00 B ATOM 1672 CA LYS B 152 11.139 3.794 -0.842 1.00 0.00 B ATOM 1673 CB LYS B 152 10.136 4.507 -1.762 1.00 0.00 B ATOM 1674 CD LYS B 152 8.607 4.269 -3.762 1.00 0.00 B ATOM 1675 CE LYS B 152 7.975 3.281 -4.748 1.00 0.00 B ATOM 1676 CG LYS B 152 9.435 3.522 -2.709 1.00 0.00 B ATOM 1677 HN LYS B 152 9.437 3.183 0.341 1.00 0.00 B ATOM 1678 HA LYS B 152 11.716 3.086 -1.437 1.00 0.00 B ATOM 1679 HB2 LYS B 152 9.389 5.047 -1.172 1.00 0.00 B ATOM 1680 HB1 LYS B 152 10.688 5.231 -2.367 1.00 0.00 B ATOM 1681 HD2 LYS B 152 7.823 4.849 -3.272 1.00 0.00 B ATOM 1682 HD1 LYS B 152 9.268 4.947 -4.306 1.00 0.00 B ATOM 1683 HE2 LYS B 152 8.724 2.547 -5.062 1.00 0.00 B ATOM 1684 HE1 LYS B 152 7.166 2.741 -4.250 1.00 0.00 B ATOM 1685 HG2 LYS B 152 10.193 2.936 -3.228 1.00 0.00 B ATOM 1686 HG1 LYS B 152 8.787 2.855 -2.145 1.00 0.00 B ATOM 1687 HZ1 LYS B 152 6.927 4.816 -5.649 1.00 0.00 B ATOM 1688 HZ2 LYS B 152 8.217 4.325 -6.521 1.00 0.00 B ATOM 1689 HZ3 LYS B 152 6.855 3.408 -6.504 1.00 0.00 B ATOM 1690 N LYS B 152 10.442 3.059 0.231 1.00 0.00 B ATOM 1691 NZ LYS B 152 7.463 3.996 -5.934 1.00 0.00 B ATOM 1692 O LYS B 152 13.299 4.802 -0.741 1.00 0.00 B ATOM 1693 C ALA B 153 13.859 5.798 2.097 1.00 0.00 B ATOM 1694 CA ALA B 153 12.695 6.519 1.381 1.00 0.00 B ATOM 1695 CB ALA B 153 11.889 7.390 2.355 1.00 0.00 B ATOM 1696 HN ALA B 153 10.821 5.541 1.033 1.00 0.00 B ATOM 1697 HA ALA B 153 13.132 7.174 0.622 1.00 0.00 B ATOM 1698 HB1 ALA B 153 11.109 7.914 1.805 1.00 0.00 B ATOM 1699 HB2 ALA B 153 11.426 6.777 3.128 1.00 0.00 B ATOM 1700 HB3 ALA B 153 12.549 8.126 2.822 1.00 0.00 B ATOM 1701 N ALA B 153 11.785 5.581 0.724 1.00 0.00 B ATOM 1702 O ALA B 153 15.011 6.222 1.977 1.00 0.00 B ATOM 1703 C ALA B 154 15.621 3.263 2.399 1.00 0.00 B ATOM 1704 CA ALA B 154 14.621 3.849 3.411 1.00 0.00 B ATOM 1705 CB ALA B 154 13.930 2.749 4.232 1.00 0.00 B ATOM 1706 HN ALA B 154 12.625 4.398 2.887 1.00 0.00 B ATOM 1707 HA ALA B 154 15.188 4.481 4.099 1.00 0.00 B ATOM 1708 HB1 ALA B 154 13.366 2.075 3.582 1.00 0.00 B ATOM 1709 HB2 ALA B 154 14.684 2.167 4.769 1.00 0.00 B ATOM 1710 HB3 ALA B 154 13.254 3.199 4.962 1.00 0.00 B ATOM 1711 N ALA B 154 13.591 4.673 2.775 1.00 0.00 B ATOM 1712 O ALA B 154 16.837 3.383 2.585 1.00 0.00 B ATOM 1713 C ASN B 155 16.808 3.205 -0.462 1.00 0.00 B ATOM 1714 CA ASN B 155 15.936 2.121 0.209 1.00 0.00 B ATOM 1715 CB ASN B 155 14.963 1.421 -0.768 1.00 0.00 B ATOM 1716 CG ASN B 155 15.634 0.616 -1.878 1.00 0.00 B ATOM 1717 HN ASN B 155 14.118 2.618 1.209 1.00 0.00 B ATOM 1718 HA ASN B 155 16.609 1.365 0.626 1.00 0.00 B ATOM 1719 HB2 ASN B 155 14.349 0.737 -0.187 1.00 0.00 B ATOM 1720 HB1 ASN B 155 14.314 2.161 -1.242 1.00 0.00 B ATOM 1721 HD21 ASN B 155 14.246 -0.857 -1.773 1.00 0.00 B ATOM 1722 HD22 ASN B 155 15.515 -1.054 -2.971 1.00 0.00 B ATOM 1723 N ASN B 155 15.125 2.680 1.300 1.00 0.00 B ATOM 1724 ND2 ASN B 155 15.093 -0.536 -2.218 1.00 0.00 B ATOM 1725 O ASN B 155 18.013 3.024 -0.640 1.00 0.00 B ATOM 1726 OD1 ASN B 155 16.637 0.997 -2.454 1.00 0.00 B ATOM 1727 C GLN B 156 18.084 6.015 -0.413 1.00 0.00 B ATOM 1728 CA GLN B 156 16.940 5.520 -1.321 1.00 0.00 B ATOM 1729 CB GLN B 156 15.924 6.637 -1.625 1.00 0.00 B ATOM 1730 CD GLN B 156 15.547 8.966 -2.653 1.00 0.00 B ATOM 1731 CG GLN B 156 16.560 7.885 -2.262 1.00 0.00 B ATOM 1732 HN GLN B 156 15.234 4.459 -0.563 1.00 0.00 B ATOM 1733 HA GLN B 156 17.385 5.205 -2.265 1.00 0.00 B ATOM 1734 HB2 GLN B 156 15.174 6.243 -2.316 1.00 0.00 B ATOM 1735 HB1 GLN B 156 15.418 6.931 -0.702 1.00 0.00 B ATOM 1736 HE21 GLN B 156 16.948 10.051 -3.626 1.00 0.00 B ATOM 1737 HE22 GLN B 156 15.317 10.721 -3.596 1.00 0.00 B ATOM 1738 HG2 GLN B 156 17.264 8.340 -1.565 1.00 0.00 B ATOM 1739 HG1 GLN B 156 17.118 7.590 -3.152 1.00 0.00 B ATOM 1740 N GLN B 156 16.226 4.375 -0.744 1.00 0.00 B ATOM 1741 NE2 GLN B 156 15.979 9.996 -3.347 1.00 0.00 B ATOM 1742 O GLN B 156 19.198 6.250 -0.893 1.00 0.00 B ATOM 1743 OE1 GLN B 156 14.357 8.920 -2.341 1.00 0.00 B ATOM 1744 C ALA B 157 20.030 5.734 2.035 1.00 0.00 B ATOM 1745 CA ALA B 157 18.796 6.643 1.874 1.00 0.00 B ATOM 1746 CB ALA B 157 18.074 6.842 3.207 1.00 0.00 B ATOM 1747 HN ALA B 157 16.887 5.950 1.213 1.00 0.00 B ATOM 1748 HA ALA B 157 19.156 7.616 1.537 1.00 0.00 B ATOM 1749 HB1 ALA B 157 17.652 5.898 3.558 1.00 0.00 B ATOM 1750 HB2 ALA B 157 18.776 7.217 3.956 1.00 0.00 B ATOM 1751 HB3 ALA B 157 17.269 7.570 3.077 1.00 0.00 B ATOM 1752 N ALA B 157 17.828 6.145 0.894 1.00 0.00 B ATOM 1753 O ALA B 157 21.147 6.247 2.139 1.00 0.00 B ATOM 1754 C LEU B 158 21.699 3.298 0.699 1.00 0.00 B ATOM 1755 CA LEU B 158 20.988 3.454 2.054 1.00 0.00 B ATOM 1756 CB LEU B 158 20.549 2.117 2.688 1.00 0.00 B ATOM 1757 CD1 LEU B 158 19.945 0.415 0.865 1.00 0.00 B ATOM 1758 CD2 LEU B 158 18.665 0.479 2.952 1.00 0.00 B ATOM 1759 CG LEU B 158 19.434 1.345 1.960 1.00 0.00 B ATOM 1760 HN LEU B 158 18.916 4.048 1.987 1.00 0.00 B ATOM 1761 HA LEU B 158 21.737 3.859 2.734 1.00 0.00 B ATOM 1762 HB2 LEU B 158 21.415 1.469 2.811 1.00 0.00 B ATOM 1763 HB1 LEU B 158 20.201 2.359 3.691 1.00 0.00 B ATOM 1764 HD11 LEU B 158 20.368 0.981 0.046 1.00 0.00 B ATOM 1765 HD12 LEU B 158 20.706 -0.256 1.260 1.00 0.00 B ATOM 1766 HD13 LEU B 158 19.112 -0.166 0.471 1.00 0.00 B ATOM 1767 HD21 LEU B 158 19.328 -0.256 3.412 1.00 0.00 B ATOM 1768 HD22 LEU B 158 18.216 1.112 3.717 1.00 0.00 B ATOM 1769 HD23 LEU B 158 17.863 -0.038 2.428 1.00 0.00 B ATOM 1770 HG LEU B 158 18.729 2.043 1.528 1.00 0.00 B ATOM 1771 N LEU B 158 19.863 4.405 2.018 1.00 0.00 B ATOM 1772 O LEU B 158 22.914 3.090 0.669 1.00 0.00 B ATOM 1773 C GLU B 159 22.633 4.537 -1.968 1.00 0.00 B ATOM 1774 CA GLU B 159 21.615 3.407 -1.759 1.00 0.00 B ATOM 1775 CB GLU B 159 20.569 3.434 -2.884 1.00 0.00 B ATOM 1776 CD GLU B 159 19.224 2.049 -4.552 1.00 0.00 B ATOM 1777 CG GLU B 159 20.032 2.041 -3.235 1.00 0.00 B ATOM 1778 HN GLU B 159 19.991 3.593 -0.366 1.00 0.00 B ATOM 1779 HA GLU B 159 22.174 2.473 -1.837 1.00 0.00 B ATOM 1780 HB2 GLU B 159 19.746 4.097 -2.622 1.00 0.00 B ATOM 1781 HB1 GLU B 159 21.049 3.827 -3.781 1.00 0.00 B ATOM 1782 HG2 GLU B 159 20.881 1.358 -3.341 1.00 0.00 B ATOM 1783 HG1 GLU B 159 19.414 1.661 -2.426 1.00 0.00 B ATOM 1784 N GLU B 159 20.997 3.465 -0.427 1.00 0.00 B ATOM 1785 O GLU B 159 23.758 4.276 -2.406 1.00 0.00 B ATOM 1786 OE1 GLU B 159 19.378 1.103 -5.363 1.00 0.00 B ATOM 1787 OE2 GLU B 159 18.457 3.009 -4.817 1.00 0.00 B ATOM 1788 C GLN B 160 24.260 6.981 -0.660 1.00 0.00 B ATOM 1789 CA GLN B 160 23.140 6.949 -1.719 1.00 0.00 B ATOM 1790 CB GLN B 160 22.294 8.236 -1.733 1.00 0.00 B ATOM 1791 CD GLN B 160 22.432 9.287 0.613 1.00 0.00 B ATOM 1792 CG GLN B 160 21.568 8.579 -0.426 1.00 0.00 B ATOM 1793 HN GLN B 160 21.310 5.907 -1.291 1.00 0.00 B ATOM 1794 HA GLN B 160 23.634 6.905 -2.691 1.00 0.00 B ATOM 1795 HB2 GLN B 160 22.928 9.077 -2.017 1.00 0.00 B ATOM 1796 HB1 GLN B 160 21.548 8.132 -2.519 1.00 0.00 B ATOM 1797 HE21 GLN B 160 22.001 7.926 2.047 1.00 0.00 B ATOM 1798 HE22 GLN B 160 23.066 9.259 2.520 1.00 0.00 B ATOM 1799 HG2 GLN B 160 20.732 9.236 -0.665 1.00 0.00 B ATOM 1800 HG1 GLN B 160 21.144 7.679 0.007 1.00 0.00 B ATOM 1801 N GLN B 160 22.264 5.773 -1.613 1.00 0.00 B ATOM 1802 NE2 GLN B 160 22.488 8.794 1.833 1.00 0.00 B ATOM 1803 O GLN B 160 25.269 7.661 -0.847 1.00 0.00 B ATOM 1804 OE1 GLN B 160 23.061 10.306 0.357 1.00 0.00 B ATOM 1805 C ALA B 161 26.247 5.053 1.014 1.00 0.00 B ATOM 1806 CA ALA B 161 25.157 6.054 1.452 1.00 0.00 B ATOM 1807 CB ALA B 161 24.499 5.597 2.763 1.00 0.00 B ATOM 1808 HN ALA B 161 23.245 5.732 0.558 1.00 0.00 B ATOM 1809 HA ALA B 161 25.645 7.016 1.636 1.00 0.00 B ATOM 1810 HB1 ALA B 161 23.765 6.337 3.091 1.00 0.00 B ATOM 1811 HB2 ALA B 161 24.010 4.630 2.631 1.00 0.00 B ATOM 1812 HB3 ALA B 161 25.262 5.496 3.535 1.00 0.00 B ATOM 1813 N ALA B 161 24.111 6.235 0.439 1.00 0.00 B ATOM 1814 O ALA B 161 27.423 5.232 1.347 1.00 0.00 B ATOM 1815 C ARG B 162 27.174 2.802 -1.568 1.00 0.00 B ATOM 1816 CA ARG B 162 26.737 2.859 -0.095 1.00 0.00 B ATOM 1817 CB ARG B 162 26.090 1.558 0.433 1.00 0.00 B ATOM 1818 CD ARG B 162 25.482 0.301 2.600 1.00 0.00 B ATOM 1819 CG ARG B 162 26.052 1.578 1.971 1.00 0.00 B ATOM 1820 CZ ARG B 162 24.746 0.232 5.006 1.00 0.00 B ATOM 1821 HN ARG B 162 24.877 3.917 0.064 1.00 0.00 B ATOM 1822 HA ARG B 162 27.685 2.972 0.433 1.00 0.00 B ATOM 1823 HB2 ARG B 162 25.084 1.447 0.031 1.00 0.00 B ATOM 1824 HB1 ARG B 162 26.685 0.700 0.117 1.00 0.00 B ATOM 1825 HD2 ARG B 162 24.427 0.222 2.336 1.00 0.00 B ATOM 1826 HD1 ARG B 162 26.017 -0.566 2.204 1.00 0.00 B ATOM 1827 HE ARG B 162 26.595 0.579 4.389 1.00 0.00 B ATOM 1828 HG2 ARG B 162 27.070 1.719 2.339 1.00 0.00 B ATOM 1829 HG1 ARG B 162 25.447 2.419 2.315 1.00 0.00 B ATOM 1830 HH11 ARG B 162 23.284 -0.509 3.847 1.00 0.00 B ATOM 1831 HH12 ARG B 162 22.866 -0.259 5.517 1.00 0.00 B ATOM 1832 HH21 ARG B 162 25.994 0.754 6.488 1.00 0.00 B ATOM 1833 HH22 ARG B 162 24.355 0.406 6.966 1.00 0.00 B ATOM 1834 N ARG B 162 25.870 4.007 0.258 1.00 0.00 B ATOM 1835 NE ARG B 162 25.668 0.347 4.065 1.00 0.00 B ATOM 1836 NH1 ARG B 162 23.520 -0.120 4.763 1.00 0.00 B ATOM 1837 NH2 ARG B 162 25.057 0.474 6.247 1.00 0.00 B ATOM 1838 O ARG B 162 27.775 1.814 -1.996 1.00 0.00 B ATOM 1839 C ARG B 163 28.973 4.594 -3.663 1.00 0.00 B ATOM 1840 CA ARG B 163 27.512 4.117 -3.679 1.00 0.00 B ATOM 1841 CB ARG B 163 26.596 5.032 -4.518 1.00 0.00 B ATOM 1842 CD ARG B 163 27.522 7.446 -4.058 1.00 0.00 B ATOM 1843 CG ARG B 163 26.347 6.459 -3.985 1.00 0.00 B ATOM 1844 CZ ARG B 163 29.163 8.171 -5.796 1.00 0.00 B ATOM 1845 HN ARG B 163 26.367 4.605 -1.916 1.00 0.00 B ATOM 1846 HA ARG B 163 27.552 3.157 -4.191 1.00 0.00 B ATOM 1847 HB2 ARG B 163 26.989 5.095 -5.536 1.00 0.00 B ATOM 1848 HB1 ARG B 163 25.619 4.551 -4.583 1.00 0.00 B ATOM 1849 HD2 ARG B 163 27.182 8.405 -3.665 1.00 0.00 B ATOM 1850 HD1 ARG B 163 28.329 7.092 -3.417 1.00 0.00 B ATOM 1851 HE ARG B 163 27.409 7.324 -6.184 1.00 0.00 B ATOM 1852 HG2 ARG B 163 25.521 6.888 -4.554 1.00 0.00 B ATOM 1853 HG1 ARG B 163 26.024 6.387 -2.951 1.00 0.00 B ATOM 1854 HH11 ARG B 163 29.776 8.654 -3.933 1.00 0.00 B ATOM 1855 HH12 ARG B 163 30.878 9.057 -5.231 1.00 0.00 B ATOM 1856 HH21 ARG B 163 28.867 7.888 -7.760 1.00 0.00 B ATOM 1857 HH22 ARG B 163 30.368 8.657 -7.326 1.00 0.00 B ATOM 1858 N ARG B 163 26.928 3.878 -2.335 1.00 0.00 B ATOM 1859 NE ARG B 163 28.010 7.632 -5.439 1.00 0.00 B ATOM 1860 NH1 ARG B 163 30.006 8.655 -4.929 1.00 0.00 B ATOM 1861 NH2 ARG B 163 29.490 8.247 -7.051 1.00 0.00 B ATOM 1862 O ARG B 163 29.605 4.685 -4.715 1.00 0.00 B ATOM 1863 C GLU B 164 31.961 4.383 -2.510 1.00 0.00 B ATOM 1864 CA GLU B 164 30.863 5.421 -2.224 1.00 0.00 B ATOM 1865 CB GLU B 164 30.963 5.929 -0.770 1.00 0.00 B ATOM 1866 CD GLU B 164 30.475 8.409 -1.202 1.00 0.00 B ATOM 1867 CG GLU B 164 30.052 7.130 -0.454 1.00 0.00 B ATOM 1868 HN GLU B 164 28.904 4.763 -1.685 1.00 0.00 B ATOM 1869 HA GLU B 164 31.056 6.261 -2.894 1.00 0.00 B ATOM 1870 HB2 GLU B 164 30.701 5.113 -0.092 1.00 0.00 B ATOM 1871 HB1 GLU B 164 31.992 6.214 -0.565 1.00 0.00 B ATOM 1872 HG2 GLU B 164 29.018 6.883 -0.695 1.00 0.00 B ATOM 1873 HG1 GLU B 164 30.091 7.314 0.621 1.00 0.00 B ATOM 1874 N GLU B 164 29.502 4.912 -2.480 1.00 0.00 B ATOM 1875 OT1 GLU B 164 32.951 4.740 -3.189 1.00 0.00 B ATOM 1876 OT2 GLU B 164 31.842 3.221 -2.050 1.00 0.00 B ATOM 1877 OE1 GLU B 164 29.774 8.830 -2.155 1.00 0.00 B ATOM 1878 OE2 GLU B 164 31.522 9.015 -0.858 1.00 0.00 B END
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