NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | stage | program | type | subtype |
|
|
386479 |
1lm0   |
5407 | cing | recoord | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C SER A 32 16.274 -5.085 10.694 1.00 0.00 A ATOM 2 CA SER A 32 17.317 -6.144 11.066 1.00 0.00 A ATOM 3 CB SER A 32 16.650 -7.384 11.674 1.00 0.00 A ATOM 4 HN SER A 32 18.108 -5.703 12.993 1.00 0.00 A ATOM 5 HA SER A 32 17.854 -6.453 10.167 1.00 0.00 A ATOM 6 HB2 SER A 32 17.399 -8.020 12.150 1.00 0.00 A ATOM 7 HB1 SER A 32 15.919 -7.077 12.425 1.00 0.00 A ATOM 8 HG SER A 32 16.645 -8.692 10.223 1.00 0.00 A ATOM 9 N SER A 32 18.275 -5.582 12.006 1.00 0.00 A ATOM 10 O SER A 32 16.058 -4.129 11.438 1.00 0.00 A ATOM 11 OG SER A 32 16.001 -8.125 10.658 1.00 0.00 A ATOM 12 C ASN A 33 13.252 -4.823 9.926 1.00 0.00 A ATOM 13 CA ASN A 33 14.498 -4.424 9.141 1.00 0.00 A ATOM 14 CB ASN A 33 14.221 -4.562 7.637 1.00 0.00 A ATOM 15 CG ASN A 33 14.956 -3.515 6.811 1.00 0.00 A ATOM 16 HN ASN A 33 15.753 -6.138 9.062 1.00 0.00 A ATOM 17 HA ASN A 33 14.747 -3.387 9.358 1.00 0.00 A ATOM 18 HB2 ASN A 33 14.446 -5.570 7.286 1.00 0.00 A ATOM 19 HB1 ASN A 33 13.161 -4.375 7.470 1.00 0.00 A ATOM 20 HD21 ASN A 33 16.605 -4.696 6.585 1.00 0.00 A ATOM 21 HD22 ASN A 33 16.659 -3.123 5.813 1.00 0.00 A ATOM 22 N ASN A 33 15.605 -5.272 9.554 1.00 0.00 A ATOM 23 ND2 ASN A 33 16.171 -3.814 6.365 1.00 0.00 A ATOM 24 O ASN A 33 12.842 -5.982 9.878 1.00 0.00 A ATOM 25 OD1 ASN A 33 14.417 -2.443 6.560 1.00 0.00 A ATOM 26 C LEU A 34 10.230 -4.434 10.335 1.00 0.00 A ATOM 27 CA LEU A 34 11.372 -4.117 11.313 1.00 0.00 A ATOM 28 CB LEU A 34 11.034 -2.941 12.247 1.00 0.00 A ATOM 29 CD1 LEU A 34 13.163 -1.796 13.083 1.00 0.00 A ATOM 30 CD2 LEU A 34 11.307 -2.302 14.667 1.00 0.00 A ATOM 31 CG LEU A 34 12.037 -2.787 13.408 1.00 0.00 A ATOM 32 HN LEU A 34 12.976 -2.925 10.581 1.00 0.00 A ATOM 33 HA LEU A 34 11.508 -5.005 11.935 1.00 0.00 A ATOM 34 HB2 LEU A 34 10.963 -2.013 11.678 1.00 0.00 A ATOM 35 HB1 LEU A 34 10.054 -3.137 12.682 1.00 0.00 A ATOM 36 HD11 LEU A 34 13.811 -1.683 13.953 1.00 0.00 A ATOM 37 HD12 LEU A 34 13.772 -2.152 12.255 1.00 0.00 A ATOM 38 HD13 LEU A 34 12.744 -0.821 12.831 1.00 0.00 A ATOM 39 HD21 LEU A 34 10.554 -3.033 14.965 1.00 0.00 A ATOM 40 HD22 LEU A 34 12.017 -2.187 15.487 1.00 0.00 A ATOM 41 HD23 LEU A 34 10.823 -1.344 14.476 1.00 0.00 A ATOM 42 HG LEU A 34 12.481 -3.756 13.642 1.00 0.00 A ATOM 43 N LEU A 34 12.614 -3.865 10.599 1.00 0.00 A ATOM 44 O LEU A 34 10.395 -4.405 9.108 1.00 0.00 A ATOM 45 C ASN A 35 6.684 -5.079 11.106 1.00 0.00 A ATOM 46 CA ASN A 35 7.892 -5.260 10.185 1.00 0.00 A ATOM 47 CB ASN A 35 8.033 -6.721 9.720 1.00 0.00 A ATOM 48 CG ASN A 35 8.457 -7.731 10.794 1.00 0.00 A ATOM 49 HN ASN A 35 9.054 -4.940 11.899 1.00 0.00 A ATOM 50 HA ASN A 35 7.754 -4.635 9.302 1.00 0.00 A ATOM 51 HB2 ASN A 35 7.066 -7.033 9.332 1.00 0.00 A ATOM 52 HB1 ASN A 35 8.760 -6.764 8.909 1.00 0.00 A ATOM 53 HD21 ASN A 35 7.759 -9.301 9.687 1.00 0.00 A ATOM 54 HD22 ASN A 35 8.501 -9.690 11.228 1.00 0.00 A ATOM 55 N ASN A 35 9.084 -4.824 10.893 1.00 0.00 A ATOM 56 ND2 ASN A 35 8.213 -9.013 10.537 1.00 0.00 A ATOM 57 O ASN A 35 6.575 -5.777 12.109 1.00 0.00 A ATOM 58 OD1 ASN A 35 9.039 -7.393 11.819 1.00 0.00 A ATOM 59 C LEU A 36 3.490 -3.327 10.693 1.00 0.00 A ATOM 60 CA LEU A 36 4.608 -3.852 11.593 1.00 0.00 A ATOM 61 CB LEU A 36 4.942 -2.871 12.731 1.00 0.00 A ATOM 62 CD1 LEU A 36 5.170 -0.439 13.293 1.00 0.00 A ATOM 63 CD2 LEU A 36 7.085 -1.579 12.190 1.00 0.00 A ATOM 64 CG LEU A 36 5.552 -1.526 12.283 1.00 0.00 A ATOM 65 HN LEU A 36 5.893 -3.587 9.951 1.00 0.00 A ATOM 66 HA LEU A 36 4.255 -4.781 12.045 1.00 0.00 A ATOM 67 HB2 LEU A 36 4.006 -2.676 13.258 1.00 0.00 A ATOM 68 HB1 LEU A 36 5.618 -3.354 13.439 1.00 0.00 A ATOM 69 HD11 LEU A 36 5.581 0.520 12.980 1.00 0.00 A ATOM 70 HD12 LEU A 36 4.086 -0.353 13.344 1.00 0.00 A ATOM 71 HD13 LEU A 36 5.555 -0.692 14.281 1.00 0.00 A ATOM 72 HD21 LEU A 36 7.411 -2.276 11.423 1.00 0.00 A ATOM 73 HD22 LEU A 36 7.467 -0.591 11.933 1.00 0.00 A ATOM 74 HD23 LEU A 36 7.507 -1.880 13.149 1.00 0.00 A ATOM 75 HG LEU A 36 5.148 -1.230 11.315 1.00 0.00 A ATOM 76 N LEU A 36 5.785 -4.143 10.787 1.00 0.00 A ATOM 77 O LEU A 36 3.775 -2.718 9.662 1.00 0.00 A ATOM 78 C PHE A 37 0.373 -2.040 10.743 1.00 0.00 A ATOM 79 CA PHE A 37 1.044 -3.335 10.280 1.00 0.00 A ATOM 80 CB PHE A 37 0.088 -4.532 10.380 1.00 0.00 A ATOM 81 CD1 PHE A 37 0.629 -6.100 8.462 1.00 0.00 A ATOM 82 CD2 PHE A 37 1.259 -6.767 10.714 1.00 0.00 A ATOM 83 CE1 PHE A 37 1.170 -7.297 7.958 1.00 0.00 A ATOM 84 CE2 PHE A 37 1.792 -7.967 10.209 1.00 0.00 A ATOM 85 CG PHE A 37 0.667 -5.832 9.843 1.00 0.00 A ATOM 86 CZ PHE A 37 1.739 -8.238 8.831 1.00 0.00 A ATOM 87 HN PHE A 37 2.098 -4.051 11.963 1.00 0.00 A ATOM 88 HA PHE A 37 1.312 -3.235 9.236 1.00 0.00 A ATOM 89 HB2 PHE A 37 -0.213 -4.662 11.421 1.00 0.00 A ATOM 90 HB1 PHE A 37 -0.815 -4.294 9.814 1.00 0.00 A ATOM 91 HD1 PHE A 37 0.186 -5.382 7.786 1.00 0.00 A ATOM 92 HD2 PHE A 37 1.285 -6.582 11.779 1.00 0.00 A ATOM 93 HE1 PHE A 37 1.152 -7.493 6.897 1.00 0.00 A ATOM 94 HE2 PHE A 37 2.218 -8.693 10.889 1.00 0.00 A ATOM 95 HZ PHE A 37 2.120 -9.173 8.445 1.00 0.00 A ATOM 96 N PHE A 37 2.238 -3.603 11.072 1.00 0.00 A ATOM 97 O PHE A 37 0.083 -1.907 11.929 1.00 0.00 A ATOM 98 C TYR A 38 -1.573 0.534 9.075 1.00 0.00 A ATOM 99 CA TYR A 38 -0.463 0.206 10.083 1.00 0.00 A ATOM 100 CB TYR A 38 0.633 1.285 10.048 1.00 0.00 A ATOM 101 CD1 TYR A 38 1.615 1.141 12.377 1.00 0.00 A ATOM 102 CD2 TYR A 38 0.557 3.221 11.684 1.00 0.00 A ATOM 103 CE1 TYR A 38 1.916 1.710 13.627 1.00 0.00 A ATOM 104 CE2 TYR A 38 0.899 3.801 12.918 1.00 0.00 A ATOM 105 CG TYR A 38 0.944 1.898 11.399 1.00 0.00 A ATOM 106 CZ TYR A 38 1.564 3.044 13.893 1.00 0.00 A ATOM 107 HN TYR A 38 0.442 -1.275 8.866 1.00 0.00 A ATOM 108 HA TYR A 38 -0.925 0.198 11.072 1.00 0.00 A ATOM 109 HB2 TYR A 38 1.555 0.863 9.644 1.00 0.00 A ATOM 110 HB1 TYR A 38 0.332 2.082 9.367 1.00 0.00 A ATOM 111 HD1 TYR A 38 1.894 0.118 12.172 1.00 0.00 A ATOM 112 HD2 TYR A 38 -0.006 3.797 10.964 1.00 0.00 A ATOM 113 HE1 TYR A 38 2.415 1.117 14.379 1.00 0.00 A ATOM 114 HE2 TYR A 38 0.598 4.812 13.144 1.00 0.00 A ATOM 115 HH TYR A 38 2.275 2.996 15.707 1.00 0.00 A ATOM 116 N TYR A 38 0.133 -1.102 9.819 1.00 0.00 A ATOM 117 O TYR A 38 -1.570 0.049 7.942 1.00 0.00 A ATOM 118 OH TYR A 38 1.904 3.620 15.081 1.00 0.00 A ATOM 119 C THR A 39 -3.317 2.771 7.622 1.00 0.00 A ATOM 120 CA THR A 39 -3.688 1.790 8.748 1.00 0.00 A ATOM 121 CB THR A 39 -4.632 2.460 9.756 1.00 0.00 A ATOM 122 CG2 THR A 39 -6.050 2.602 9.206 1.00 0.00 A ATOM 123 HN THR A 39 -2.529 1.670 10.467 1.00 0.00 A ATOM 124 HA THR A 39 -4.152 0.880 8.370 1.00 0.00 A ATOM 125 HB THR A 39 -4.249 3.450 10.011 1.00 0.00 A ATOM 126 HG1 THR A 39 -5.206 2.135 11.594 1.00 0.00 A ATOM 127 HG21 THR A 39 -6.690 3.065 9.956 1.00 0.00 A ATOM 128 HG22 THR A 39 -6.047 3.226 8.313 1.00 0.00 A ATOM 129 HG23 THR A 39 -6.448 1.617 8.962 1.00 0.00 A ATOM 130 N THR A 39 -2.514 1.380 9.499 1.00 0.00 A ATOM 131 O THR A 39 -2.636 3.762 7.897 1.00 0.00 A ATOM 132 OG1 THR A 39 -4.656 1.690 10.943 1.00 0.00 A ATOM 133 C PRO A 40 -3.784 4.894 5.496 1.00 0.00 A ATOM 134 CA PRO A 40 -3.439 3.427 5.244 1.00 0.00 A ATOM 135 CB PRO A 40 -4.195 2.864 4.042 1.00 0.00 A ATOM 136 CD PRO A 40 -4.683 1.518 5.941 1.00 0.00 A ATOM 137 CG PRO A 40 -5.321 2.046 4.661 1.00 0.00 A ATOM 138 HA PRO A 40 -2.375 3.349 5.030 1.00 0.00 A ATOM 139 HB2 PRO A 40 -4.561 3.639 3.368 1.00 0.00 A ATOM 140 HB1 PRO A 40 -3.528 2.191 3.513 1.00 0.00 A ATOM 141 HD2 PRO A 40 -5.466 1.280 6.662 1.00 0.00 A ATOM 142 HD1 PRO A 40 -4.094 0.631 5.711 1.00 0.00 A ATOM 143 HG2 PRO A 40 -6.148 2.702 4.921 1.00 0.00 A ATOM 144 HG1 PRO A 40 -5.661 1.251 3.998 1.00 0.00 A ATOM 145 N PRO A 40 -3.779 2.569 6.374 1.00 0.00 A ATOM 146 O PRO A 40 -2.934 5.766 5.340 1.00 0.00 A ATOM 147 C SER A 41 -4.626 7.246 7.190 1.00 0.00 A ATOM 148 CA SER A 41 -5.509 6.510 6.180 1.00 0.00 A ATOM 149 CB SER A 41 -6.923 6.382 6.739 1.00 0.00 A ATOM 150 HN SER A 41 -5.710 4.426 5.973 1.00 0.00 A ATOM 151 HA SER A 41 -5.530 7.073 5.246 1.00 0.00 A ATOM 152 HB2 SER A 41 -6.847 6.026 7.765 1.00 0.00 A ATOM 153 HB1 SER A 41 -7.410 7.359 6.728 1.00 0.00 A ATOM 154 HG SER A 41 -7.548 5.629 5.056 1.00 0.00 A ATOM 155 N SER A 41 -5.027 5.168 5.898 1.00 0.00 A ATOM 156 O SER A 41 -4.450 8.465 7.100 1.00 0.00 A ATOM 157 OG SER A 41 -7.660 5.433 5.995 1.00 0.00 A ATOM 158 C GLU A 42 -1.878 7.449 8.353 1.00 0.00 A ATOM 159 CA GLU A 42 -3.135 7.023 9.104 1.00 0.00 A ATOM 160 CB GLU A 42 -2.868 6.035 10.254 1.00 0.00 A ATOM 161 CD GLU A 42 -1.847 6.095 12.626 1.00 0.00 A ATOM 162 CG GLU A 42 -1.928 6.714 11.249 1.00 0.00 A ATOM 163 HN GLU A 42 -4.217 5.493 8.126 1.00 0.00 A ATOM 164 HA GLU A 42 -3.579 7.918 9.543 1.00 0.00 A ATOM 165 HB2 GLU A 42 -3.809 5.810 10.758 1.00 0.00 A ATOM 166 HB1 GLU A 42 -2.409 5.108 9.914 1.00 0.00 A ATOM 167 HG2 GLU A 42 -0.925 6.640 10.830 1.00 0.00 A ATOM 168 HG1 GLU A 42 -2.238 7.749 11.386 1.00 0.00 A ATOM 169 N GLU A 42 -4.100 6.495 8.166 1.00 0.00 A ATOM 170 O GLU A 42 -1.513 8.623 8.383 1.00 0.00 A ATOM 171 OE1 GLU A 42 -2.485 5.049 12.854 1.00 0.00 A ATOM 172 OE2 GLU A 42 -1.088 6.719 13.405 1.00 0.00 A ATOM 173 C ILE A 43 -0.172 7.712 5.662 1.00 0.00 A ATOM 174 CA ILE A 43 0.009 6.822 6.910 1.00 0.00 A ATOM 175 CB ILE A 43 0.825 5.539 6.652 1.00 0.00 A ATOM 176 CD1 ILE A 43 0.832 3.290 5.443 1.00 0.00 A ATOM 177 CG1 ILE A 43 0.032 4.539 5.804 1.00 0.00 A ATOM 178 CG2 ILE A 43 1.263 4.912 7.982 1.00 0.00 A ATOM 179 HN ILE A 43 -1.635 5.602 7.572 1.00 0.00 A ATOM 180 HA ILE A 43 0.624 7.421 7.577 1.00 0.00 A ATOM 181 HB ILE A 43 1.734 5.810 6.111 1.00 0.00 A ATOM 182 HD11 ILE A 43 1.825 3.578 5.115 1.00 0.00 A ATOM 183 HD12 ILE A 43 0.909 2.622 6.301 1.00 0.00 A ATOM 184 HD13 ILE A 43 0.320 2.772 4.634 1.00 0.00 A ATOM 185 HG12 ILE A 43 -0.844 4.217 6.351 1.00 0.00 A ATOM 186 HG11 ILE A 43 -0.286 5.023 4.883 1.00 0.00 A ATOM 187 HG21 ILE A 43 1.795 5.650 8.582 1.00 0.00 A ATOM 188 HG22 ILE A 43 0.397 4.554 8.538 1.00 0.00 A ATOM 189 HG23 ILE A 43 1.939 4.077 7.799 1.00 0.00 A ATOM 190 N ILE A 43 -1.232 6.532 7.632 1.00 0.00 A ATOM 191 O ILE A 43 0.596 7.590 4.712 1.00 0.00 A ATOM 192 C VAL A 44 -0.982 11.022 5.696 1.00 0.00 A ATOM 193 CA VAL A 44 -1.229 9.798 4.802 1.00 0.00 A ATOM 194 CB VAL A 44 -2.633 9.819 4.146 1.00 0.00 A ATOM 195 CG1 VAL A 44 -3.007 11.155 3.486 1.00 0.00 A ATOM 196 CG2 VAL A 44 -2.834 8.719 3.112 1.00 0.00 A ATOM 197 HN VAL A 44 -1.684 8.701 6.526 1.00 0.00 A ATOM 198 HA VAL A 44 -0.469 9.776 4.020 1.00 0.00 A ATOM 199 HB VAL A 44 -3.363 9.578 4.905 1.00 0.00 A ATOM 200 HG11 VAL A 44 -3.969 11.055 2.982 1.00 0.00 A ATOM 201 HG12 VAL A 44 -3.105 11.954 4.220 1.00 0.00 A ATOM 202 HG13 VAL A 44 -2.251 11.435 2.752 1.00 0.00 A ATOM 203 HG21 VAL A 44 -2.595 7.759 3.564 1.00 0.00 A ATOM 204 HG22 VAL A 44 -3.880 8.694 2.808 1.00 0.00 A ATOM 205 HG23 VAL A 44 -2.216 8.917 2.236 1.00 0.00 A ATOM 206 N VAL A 44 -1.130 8.643 5.684 1.00 0.00 A ATOM 207 O VAL A 44 0.101 11.607 5.698 1.00 0.00 A ATOM 208 C ASN A 45 -1.101 12.903 8.176 1.00 0.00 A ATOM 209 CA ASN A 45 -2.186 12.660 7.138 1.00 0.00 A ATOM 210 CB ASN A 45 -3.567 12.710 7.808 1.00 0.00 A ATOM 211 CG ASN A 45 -4.710 12.600 6.805 1.00 0.00 A ATOM 212 HN ASN A 45 -2.804 10.772 6.475 1.00 0.00 A ATOM 213 HA ASN A 45 -2.147 13.451 6.385 1.00 0.00 A ATOM 214 HB2 ASN A 45 -3.653 11.914 8.549 1.00 0.00 A ATOM 215 HB1 ASN A 45 -3.663 13.667 8.324 1.00 0.00 A ATOM 216 HD21 ASN A 45 -4.907 10.551 7.041 1.00 0.00 A ATOM 217 HD22 ASN A 45 -6.001 11.347 5.926 1.00 0.00 A ATOM 218 N ASN A 45 -2.006 11.379 6.475 1.00 0.00 A ATOM 219 ND2 ASN A 45 -5.228 11.394 6.572 1.00 0.00 A ATOM 220 O ASN A 45 -1.178 12.390 9.290 1.00 0.00 A ATOM 221 OD1 ASN A 45 -5.130 13.600 6.235 1.00 0.00 A ATOM 222 C GLY A 46 1.876 12.896 8.988 1.00 0.00 A ATOM 223 CA GLY A 46 0.944 14.080 8.763 1.00 0.00 A ATOM 224 HN GLY A 46 -0.057 14.040 6.869 1.00 0.00 A ATOM 225 HA2 GLY A 46 1.504 14.932 8.391 1.00 0.00 A ATOM 226 HA1 GLY A 46 0.503 14.368 9.718 1.00 0.00 A ATOM 227 N GLY A 46 -0.107 13.717 7.828 1.00 0.00 A ATOM 228 O GLY A 46 2.291 12.653 10.118 1.00 0.00 A ATOM 229 C LYS A 47 3.931 10.987 6.715 1.00 0.00 A ATOM 230 CA LYS A 47 3.020 10.956 7.950 1.00 0.00 A ATOM 231 CB LYS A 47 2.179 9.672 8.107 1.00 0.00 A ATOM 232 CD LYS A 47 1.100 10.076 10.436 1.00 0.00 A ATOM 233 CE LYS A 47 0.004 9.317 11.184 1.00 0.00 A ATOM 234 CG LYS A 47 2.023 9.203 9.568 1.00 0.00 A ATOM 235 HN LYS A 47 1.916 12.496 7.015 1.00 0.00 A ATOM 236 HA LYS A 47 3.669 11.023 8.816 1.00 0.00 A ATOM 237 HB2 LYS A 47 1.204 9.794 7.632 1.00 0.00 A ATOM 238 HB1 LYS A 47 2.698 8.852 7.610 1.00 0.00 A ATOM 239 HD2 LYS A 47 1.681 10.658 11.150 1.00 0.00 A ATOM 240 HD1 LYS A 47 0.570 10.749 9.766 1.00 0.00 A ATOM 241 HE2 LYS A 47 -0.780 10.018 11.481 1.00 0.00 A ATOM 242 HE1 LYS A 47 -0.420 8.634 10.467 1.00 0.00 A ATOM 243 HG2 LYS A 47 1.636 8.187 9.529 1.00 0.00 A ATOM 244 HG1 LYS A 47 3.013 9.174 10.018 1.00 0.00 A ATOM 245 HZ1 LYS A 47 -0.278 8.000 12.759 1.00 0.00 A ATOM 246 HZ2 LYS A 47 1.231 7.958 12.154 1.00 0.00 A ATOM 247 HZ3 LYS A 47 0.753 9.222 13.107 1.00 0.00 A ATOM 248 N LYS A 47 2.193 12.152 7.923 1.00 0.00 A ATOM 249 NZ LYS A 47 0.473 8.583 12.380 1.00 0.00 A ATOM 250 O LYS A 47 4.872 11.775 6.720 1.00 0.00 A ATOM 251 C THR A 48 4.243 11.465 3.676 1.00 0.00 A ATOM 252 CA THR A 48 4.506 10.190 4.464 1.00 0.00 A ATOM 253 CB THR A 48 4.293 8.943 3.586 1.00 0.00 A ATOM 254 CG2 THR A 48 2.913 8.827 2.931 1.00 0.00 A ATOM 255 HN THR A 48 2.863 9.585 5.690 1.00 0.00 A ATOM 256 HA THR A 48 5.562 10.171 4.756 1.00 0.00 A ATOM 257 HB THR A 48 4.431 8.071 4.222 1.00 0.00 A ATOM 258 HG1 THR A 48 5.372 9.793 2.181 1.00 0.00 A ATOM 259 HG21 THR A 48 2.765 7.805 2.585 1.00 0.00 A ATOM 260 HG22 THR A 48 2.132 9.071 3.645 1.00 0.00 A ATOM 261 HG23 THR A 48 2.827 9.487 2.069 1.00 0.00 A ATOM 262 N THR A 48 3.675 10.181 5.671 1.00 0.00 A ATOM 263 O THR A 48 5.179 12.189 3.361 1.00 0.00 A ATOM 264 OG1 THR A 48 5.262 8.912 2.553 1.00 0.00 A ATOM 265 C ASP A 49 3.218 14.116 2.955 1.00 0.00 A ATOM 266 CA ASP A 49 2.526 12.828 2.518 1.00 0.00 A ATOM 267 CB ASP A 49 1.004 12.955 2.648 1.00 0.00 A ATOM 268 CG ASP A 49 0.518 14.330 2.222 1.00 0.00 A ATOM 269 HN ASP A 49 2.250 11.113 3.715 1.00 0.00 A ATOM 270 HA ASP A 49 2.777 12.608 1.479 1.00 0.00 A ATOM 271 HB2 ASP A 49 0.515 12.182 2.057 1.00 0.00 A ATOM 272 HB1 ASP A 49 0.712 12.844 3.687 1.00 0.00 A ATOM 273 N ASP A 49 2.968 11.727 3.364 1.00 0.00 A ATOM 274 O ASP A 49 3.780 14.857 2.153 1.00 0.00 A ATOM 275 OD1 ASP A 49 0.523 15.213 3.111 1.00 0.00 A ATOM 276 OD2 ASP A 49 0.155 14.459 1.035 1.00 0.00 A ATOM 277 C THR A 50 5.073 15.408 5.405 1.00 0.00 A ATOM 278 CA THR A 50 3.632 15.564 4.886 1.00 0.00 A ATOM 279 CB THR A 50 2.628 15.885 6.000 1.00 0.00 A ATOM 280 CG2 THR A 50 2.532 17.386 6.282 1.00 0.00 A ATOM 281 HN THR A 50 2.629 13.705 4.838 1.00 0.00 A ATOM 282 HA THR A 50 3.609 16.373 4.155 1.00 0.00 A ATOM 283 HB THR A 50 2.987 15.392 6.901 1.00 0.00 A ATOM 284 HG1 THR A 50 1.135 15.473 4.744 1.00 0.00 A ATOM 285 HG21 THR A 50 2.160 17.910 5.401 1.00 0.00 A ATOM 286 HG22 THR A 50 1.849 17.558 7.116 1.00 0.00 A ATOM 287 HG23 THR A 50 3.514 17.780 6.548 1.00 0.00 A ATOM 288 N THR A 50 3.168 14.343 4.265 1.00 0.00 A ATOM 289 O THR A 50 5.651 16.372 5.900 1.00 0.00 A ATOM 290 OG1 THR A 50 1.334 15.361 5.698 1.00 0.00 A ATOM 291 C GLY A 51 7.382 14.347 7.120 1.00 0.00 A ATOM 292 CA GLY A 51 6.995 13.850 5.727 1.00 0.00 A ATOM 293 HN GLY A 51 5.155 13.473 4.808 1.00 0.00 A ATOM 294 HA2 GLY A 51 7.100 12.765 5.708 1.00 0.00 A ATOM 295 HA1 GLY A 51 7.690 14.268 4.997 1.00 0.00 A ATOM 296 N GLY A 51 5.641 14.199 5.319 1.00 0.00 A ATOM 297 O GLY A 51 8.461 14.916 7.268 1.00 0.00 A ATOM 298 C VAL A 52 7.450 13.664 10.440 1.00 0.00 A ATOM 299 CA VAL A 52 6.834 14.692 9.479 1.00 0.00 A ATOM 300 CB VAL A 52 5.639 15.445 10.091 1.00 0.00 A ATOM 301 CG1 VAL A 52 5.172 16.579 9.173 1.00 0.00 A ATOM 302 CG2 VAL A 52 4.457 14.528 10.388 1.00 0.00 A ATOM 303 HN VAL A 52 5.655 13.663 7.948 1.00 0.00 A ATOM 304 HA VAL A 52 7.595 15.468 9.383 1.00 0.00 A ATOM 305 HB VAL A 52 5.961 15.901 11.028 1.00 0.00 A ATOM 306 HG11 VAL A 52 4.427 17.186 9.686 1.00 0.00 A ATOM 307 HG12 VAL A 52 6.016 17.213 8.899 1.00 0.00 A ATOM 308 HG13 VAL A 52 4.726 16.165 8.273 1.00 0.00 A ATOM 309 HG21 VAL A 52 3.577 15.119 10.641 1.00 0.00 A ATOM 310 HG22 VAL A 52 4.260 13.938 9.498 1.00 0.00 A ATOM 311 HG23 VAL A 52 4.678 13.869 11.228 1.00 0.00 A ATOM 312 N VAL A 52 6.532 14.147 8.142 1.00 0.00 A ATOM 313 O VAL A 52 8.467 13.950 11.067 1.00 0.00 A ATOM 314 C LYS A 53 7.975 10.322 10.946 1.00 0.00 A ATOM 315 CA LYS A 53 7.214 11.488 11.598 1.00 0.00 A ATOM 316 CB LYS A 53 6.000 11.048 12.437 1.00 0.00 A ATOM 317 CD LYS A 53 6.775 11.634 14.832 1.00 0.00 A ATOM 318 CE LYS A 53 6.541 10.238 15.436 1.00 0.00 A ATOM 319 CG LYS A 53 5.805 11.940 13.674 1.00 0.00 A ATOM 320 HN LYS A 53 5.984 12.335 10.072 1.00 0.00 A ATOM 321 HA LYS A 53 7.931 11.933 12.286 1.00 0.00 A ATOM 322 HB2 LYS A 53 5.098 11.122 11.829 1.00 0.00 A ATOM 323 HB1 LYS A 53 6.111 10.009 12.742 1.00 0.00 A ATOM 324 HD2 LYS A 53 7.809 11.728 14.492 1.00 0.00 A ATOM 325 HD1 LYS A 53 6.604 12.393 15.599 1.00 0.00 A ATOM 326 HE2 LYS A 53 5.478 10.125 15.654 1.00 0.00 A ATOM 327 HE1 LYS A 53 6.831 9.467 14.722 1.00 0.00 A ATOM 328 HG2 LYS A 53 5.927 12.982 13.370 1.00 0.00 A ATOM 329 HG1 LYS A 53 4.780 11.822 14.030 1.00 0.00 A ATOM 330 HZ1 LYS A 53 8.312 10.086 16.475 1.00 0.00 A ATOM 331 HZ2 LYS A 53 7.078 10.708 17.372 1.00 0.00 A ATOM 332 HZ3 LYS A 53 7.128 9.100 17.041 1.00 0.00 A ATOM 333 N LYS A 53 6.812 12.500 10.619 1.00 0.00 A ATOM 334 NZ LYS A 53 7.323 10.021 16.672 1.00 0.00 A ATOM 335 O LYS A 53 9.164 10.168 11.220 1.00 0.00 A ATOM 336 C PRO A 54 8.734 9.312 8.154 1.00 0.00 A ATOM 337 CA PRO A 54 8.053 8.532 9.284 1.00 0.00 A ATOM 338 CB PRO A 54 6.983 7.575 8.756 1.00 0.00 A ATOM 339 CD PRO A 54 5.921 9.441 9.806 1.00 0.00 A ATOM 340 CG PRO A 54 5.776 8.498 8.609 1.00 0.00 A ATOM 341 HA PRO A 54 8.801 7.982 9.857 1.00 0.00 A ATOM 342 HB2 PRO A 54 7.258 7.096 7.815 1.00 0.00 A ATOM 343 HB1 PRO A 54 6.771 6.818 9.513 1.00 0.00 A ATOM 344 HD2 PRO A 54 5.572 10.432 9.540 1.00 0.00 A ATOM 345 HD1 PRO A 54 5.366 9.041 10.653 1.00 0.00 A ATOM 346 HG2 PRO A 54 5.874 9.064 7.682 1.00 0.00 A ATOM 347 HG1 PRO A 54 4.836 7.947 8.619 1.00 0.00 A ATOM 348 N PRO A 54 7.335 9.471 10.126 1.00 0.00 A ATOM 349 O PRO A 54 8.568 10.526 8.044 1.00 0.00 A ATOM 350 C GLU A 55 10.480 8.126 5.190 1.00 0.00 A ATOM 351 CA GLU A 55 10.288 9.203 6.255 1.00 0.00 A ATOM 352 CB GLU A 55 11.615 9.693 6.856 1.00 0.00 A ATOM 353 CD GLU A 55 13.633 11.201 6.613 1.00 0.00 A ATOM 354 CG GLU A 55 12.442 10.564 5.902 1.00 0.00 A ATOM 355 HN GLU A 55 9.521 7.598 7.349 1.00 0.00 A ATOM 356 HA GLU A 55 9.747 10.045 5.820 1.00 0.00 A ATOM 357 HB2 GLU A 55 11.399 10.304 7.735 1.00 0.00 A ATOM 358 HB1 GLU A 55 12.223 8.844 7.170 1.00 0.00 A ATOM 359 HG2 GLU A 55 12.830 9.963 5.081 1.00 0.00 A ATOM 360 HG1 GLU A 55 11.819 11.365 5.503 1.00 0.00 A ATOM 361 N GLU A 55 9.493 8.610 7.313 1.00 0.00 A ATOM 362 O GLU A 55 10.316 6.936 5.482 1.00 0.00 A ATOM 363 OE1 GLU A 55 14.082 10.612 7.621 1.00 0.00 A ATOM 364 OE2 GLU A 55 14.070 12.269 6.136 1.00 0.00 A ATOM 365 C ALA A 56 12.418 6.891 3.275 1.00 0.00 A ATOM 366 CA ALA A 56 11.093 7.568 2.908 1.00 0.00 A ATOM 367 CB ALA A 56 11.131 8.230 1.526 1.00 0.00 A ATOM 368 HN ALA A 56 10.963 9.508 3.788 1.00 0.00 A ATOM 369 HA ALA A 56 10.280 6.848 2.902 1.00 0.00 A ATOM 370 HB1 ALA A 56 10.176 8.711 1.319 1.00 0.00 A ATOM 371 HB2 ALA A 56 11.928 8.970 1.486 1.00 0.00 A ATOM 372 HB3 ALA A 56 11.303 7.473 0.759 1.00 0.00 A ATOM 373 N ALA A 56 10.784 8.528 3.952 1.00 0.00 A ATOM 374 O ALA A 56 13.406 7.576 3.529 1.00 0.00 A ATOM 375 C GLY A 57 13.110 3.626 4.709 1.00 0.00 A ATOM 376 CA GLY A 57 13.564 4.781 3.823 1.00 0.00 A ATOM 377 HN GLY A 57 11.632 5.058 2.969 1.00 0.00 A ATOM 378 HA2 GLY A 57 14.103 4.384 2.962 1.00 0.00 A ATOM 379 HA1 GLY A 57 14.244 5.401 4.408 1.00 0.00 A ATOM 380 N GLY A 57 12.431 5.558 3.344 1.00 0.00 A ATOM 381 O GLY A 57 13.697 2.547 4.658 1.00 0.00 A ATOM 382 C GLN A 58 10.707 1.805 5.781 1.00 0.00 A ATOM 383 CA GLN A 58 11.632 2.806 6.466 1.00 0.00 A ATOM 384 CB GLN A 58 10.947 3.406 7.701 1.00 0.00 A ATOM 385 CD GLN A 58 11.886 5.691 8.226 1.00 0.00 A ATOM 386 CG GLN A 58 11.925 4.209 8.567 1.00 0.00 A ATOM 387 HN GLN A 58 11.574 4.708 5.469 1.00 0.00 A ATOM 388 HA GLN A 58 12.509 2.262 6.822 1.00 0.00 A ATOM 389 HB2 GLN A 58 10.094 4.020 7.406 1.00 0.00 A ATOM 390 HB1 GLN A 58 10.577 2.579 8.308 1.00 0.00 A ATOM 391 HE21 GLN A 58 10.388 6.009 9.570 1.00 0.00 A ATOM 392 HE22 GLN A 58 10.980 7.417 8.700 1.00 0.00 A ATOM 393 HG2 GLN A 58 11.652 4.089 9.616 1.00 0.00 A ATOM 394 HG1 GLN A 58 12.943 3.838 8.443 1.00 0.00 A ATOM 395 N GLN A 58 12.069 3.829 5.524 1.00 0.00 A ATOM 396 NE2 GLN A 58 10.986 6.425 8.874 1.00 0.00 A ATOM 397 O GLN A 58 9.889 2.172 4.933 1.00 0.00 A ATOM 398 OE1 GLN A 58 12.652 6.166 7.398 1.00 0.00 A ATOM 399 C ARG A 59 8.845 -0.673 6.807 1.00 0.00 A ATOM 400 CA ARG A 59 9.967 -0.544 5.782 1.00 0.00 A ATOM 401 CB ARG A 59 10.764 -1.848 5.655 1.00 0.00 A ATOM 402 CD ARG A 59 10.635 -4.254 4.841 1.00 0.00 A ATOM 403 CG ARG A 59 9.942 -2.891 4.885 1.00 0.00 A ATOM 404 CZ ARG A 59 11.162 -6.111 6.411 1.00 0.00 A ATOM 405 HN ARG A 59 11.516 0.335 6.909 1.00 0.00 A ATOM 406 HA ARG A 59 9.552 -0.299 4.812 1.00 0.00 A ATOM 407 HB2 ARG A 59 11.687 -1.656 5.105 1.00 0.00 A ATOM 408 HB1 ARG A 59 11.020 -2.211 6.652 1.00 0.00 A ATOM 409 HD2 ARG A 59 10.059 -4.892 4.167 1.00 0.00 A ATOM 410 HD1 ARG A 59 11.641 -4.125 4.436 1.00 0.00 A ATOM 411 HE ARG A 59 10.430 -4.311 6.978 1.00 0.00 A ATOM 412 HG2 ARG A 59 8.952 -3.010 5.328 1.00 0.00 A ATOM 413 HG1 ARG A 59 9.819 -2.539 3.859 1.00 0.00 A ATOM 414 HH11 ARG A 59 11.376 -6.590 4.446 1.00 0.00 A ATOM 415 HH12 ARG A 59 11.852 -7.845 5.544 1.00 0.00 A ATOM 416 HH21 ARG A 59 11.087 -5.859 8.422 1.00 0.00 A ATOM 417 HH22 ARG A 59 11.726 -7.394 7.929 1.00 0.00 A ATOM 418 N ARG A 59 10.842 0.538 6.187 1.00 0.00 A ATOM 419 NE ARG A 59 10.706 -4.872 6.176 1.00 0.00 A ATOM 420 NH1 ARG A 59 11.516 -6.907 5.395 1.00 0.00 A ATOM 421 NH2 ARG A 59 11.284 -6.525 7.673 1.00 0.00 A ATOM 422 O ARG A 59 9.117 -0.752 8.004 1.00 0.00 A ATOM 423 C ILE A 60 5.459 -1.810 6.411 1.00 0.00 A ATOM 424 CA ILE A 60 6.416 -0.897 7.174 1.00 0.00 A ATOM 425 CB ILE A 60 5.760 0.451 7.545 1.00 0.00 A ATOM 426 CD1 ILE A 60 4.211 2.268 6.647 1.00 0.00 A ATOM 427 CG1 ILE A 60 5.201 1.154 6.297 1.00 0.00 A ATOM 428 CG2 ILE A 60 6.737 1.371 8.301 1.00 0.00 A ATOM 429 HN ILE A 60 7.451 -0.738 5.333 1.00 0.00 A ATOM 430 HA ILE A 60 6.690 -1.413 8.096 1.00 0.00 A ATOM 431 HB ILE A 60 4.927 0.235 8.216 1.00 0.00 A ATOM 432 HD11 ILE A 60 3.375 1.853 7.212 1.00 0.00 A ATOM 433 HD12 ILE A 60 4.691 3.055 7.225 1.00 0.00 A ATOM 434 HD13 ILE A 60 3.827 2.693 5.722 1.00 0.00 A ATOM 435 HG12 ILE A 60 6.035 1.546 5.722 1.00 0.00 A ATOM 436 HG11 ILE A 60 4.654 0.459 5.662 1.00 0.00 A ATOM 437 HG21 ILE A 60 7.178 0.832 9.140 1.00 0.00 A ATOM 438 HG22 ILE A 60 7.538 1.726 7.649 1.00 0.00 A ATOM 439 HG23 ILE A 60 6.217 2.242 8.699 1.00 0.00 A ATOM 440 N ILE A 60 7.597 -0.707 6.342 1.00 0.00 A ATOM 441 O ILE A 60 5.754 -2.203 5.277 1.00 0.00 A ATOM 442 C ARG A 61 1.979 -2.002 6.385 1.00 0.00 A ATOM 443 CA ARG A 61 3.251 -2.845 6.323 1.00 0.00 A ATOM 444 CB ARG A 61 3.089 -4.270 6.873 1.00 0.00 A ATOM 445 CD ARG A 61 4.310 -6.468 7.252 1.00 0.00 A ATOM 446 CG ARG A 61 4.453 -4.961 7.019 1.00 0.00 A ATOM 447 CZ ARG A 61 5.791 -8.481 7.111 1.00 0.00 A ATOM 448 HN ARG A 61 4.117 -1.879 7.976 1.00 0.00 A ATOM 449 HA ARG A 61 3.510 -2.922 5.278 1.00 0.00 A ATOM 450 HB2 ARG A 61 2.614 -4.248 7.849 1.00 0.00 A ATOM 451 HB1 ARG A 61 2.451 -4.825 6.184 1.00 0.00 A ATOM 452 HD2 ARG A 61 3.892 -6.619 8.250 1.00 0.00 A ATOM 453 HD1 ARG A 61 3.622 -6.862 6.503 1.00 0.00 A ATOM 454 HE ARG A 61 6.428 -6.557 7.065 1.00 0.00 A ATOM 455 HG2 ARG A 61 5.025 -4.782 6.114 1.00 0.00 A ATOM 456 HG1 ARG A 61 4.994 -4.525 7.860 1.00 0.00 A ATOM 457 HH11 ARG A 61 3.816 -8.883 7.232 1.00 0.00 A ATOM 458 HH12 ARG A 61 4.825 -10.298 7.117 1.00 0.00 A ATOM 459 HH21 ARG A 61 7.762 -8.357 6.681 1.00 0.00 A ATOM 460 HH22 ARG A 61 7.176 -9.975 6.888 1.00 0.00 A ATOM 461 N ARG A 61 4.317 -2.152 7.016 1.00 0.00 A ATOM 462 NE ARG A 61 5.611 -7.150 7.144 1.00 0.00 A ATOM 463 NH1 ARG A 61 4.734 -9.294 7.178 1.00 0.00 A ATOM 464 NH2 ARG A 61 7.025 -8.984 7.007 1.00 0.00 A ATOM 465 O ARG A 61 1.528 -1.640 7.467 1.00 0.00 A ATOM 466 C VAL A 62 -0.937 -2.134 5.194 1.00 0.00 A ATOM 467 CA VAL A 62 0.109 -1.024 5.139 1.00 0.00 A ATOM 468 CB VAL A 62 0.010 -0.154 3.870 1.00 0.00 A ATOM 469 CG1 VAL A 62 0.281 -0.896 2.559 1.00 0.00 A ATOM 470 CG2 VAL A 62 -1.369 0.502 3.761 1.00 0.00 A ATOM 471 HN VAL A 62 1.776 -2.095 4.383 1.00 0.00 A ATOM 472 HA VAL A 62 -0.020 -0.358 5.992 1.00 0.00 A ATOM 473 HB VAL A 62 0.761 0.632 3.954 1.00 0.00 A ATOM 474 HG11 VAL A 62 1.282 -1.320 2.568 1.00 0.00 A ATOM 475 HG12 VAL A 62 -0.467 -1.674 2.399 1.00 0.00 A ATOM 476 HG13 VAL A 62 0.228 -0.195 1.728 1.00 0.00 A ATOM 477 HG21 VAL A 62 -1.363 1.209 2.932 1.00 0.00 A ATOM 478 HG22 VAL A 62 -2.137 -0.249 3.569 1.00 0.00 A ATOM 479 HG23 VAL A 62 -1.598 1.030 4.686 1.00 0.00 A ATOM 480 N VAL A 62 1.411 -1.665 5.226 1.00 0.00 A ATOM 481 O VAL A 62 -0.777 -3.150 4.521 1.00 0.00 A ATOM 482 C GLY A 63 -4.387 -2.256 6.158 1.00 0.00 A ATOM 483 CA GLY A 63 -3.044 -2.965 6.112 1.00 0.00 A ATOM 484 HN GLY A 63 -2.037 -1.158 6.604 1.00 0.00 A ATOM 485 HA2 GLY A 63 -3.045 -3.640 5.261 1.00 0.00 A ATOM 486 HA1 GLY A 63 -2.885 -3.546 7.016 1.00 0.00 A ATOM 487 N GLY A 63 -1.981 -1.980 6.006 1.00 0.00 A ATOM 488 O GLY A 63 -4.605 -1.425 7.035 1.00 0.00 A ATOM 489 C GLY A 64 -7.328 -2.401 3.889 1.00 0.00 A ATOM 490 CA GLY A 64 -6.528 -1.833 5.055 1.00 0.00 A ATOM 491 HN GLY A 64 -5.066 -3.286 4.524 1.00 0.00 A ATOM 492 HA2 GLY A 64 -7.114 -1.937 5.970 1.00 0.00 A ATOM 493 HA1 GLY A 64 -6.333 -0.777 4.878 1.00 0.00 A ATOM 494 N GLY A 64 -5.267 -2.547 5.196 1.00 0.00 A ATOM 495 O GLY A 64 -6.970 -3.459 3.365 1.00 0.00 A ATOM 496 C MET A 65 -9.104 -1.539 1.140 1.00 0.00 A ATOM 497 CA MET A 65 -9.344 -2.207 2.491 1.00 0.00 A ATOM 498 CB MET A 65 -10.795 -2.100 2.982 1.00 0.00 A ATOM 499 CE MET A 65 -11.151 -0.929 6.001 1.00 0.00 A ATOM 500 CG MET A 65 -11.274 -0.660 3.212 1.00 0.00 A ATOM 501 HN MET A 65 -8.552 -0.774 3.861 1.00 0.00 A ATOM 502 HA MET A 65 -9.176 -3.268 2.354 1.00 0.00 A ATOM 503 HB2 MET A 65 -11.454 -2.571 2.251 1.00 0.00 A ATOM 504 HB1 MET A 65 -10.875 -2.671 3.905 1.00 0.00 A ATOM 505 HE1 MET A 65 -11.521 -0.580 6.964 1.00 0.00 A ATOM 506 HE2 MET A 65 -11.113 -2.016 6.014 1.00 0.00 A ATOM 507 HE3 MET A 65 -10.148 -0.540 5.836 1.00 0.00 A ATOM 508 HG2 MET A 65 -10.426 0.011 3.275 1.00 0.00 A ATOM 509 HG1 MET A 65 -11.862 -0.354 2.348 1.00 0.00 A ATOM 510 N MET A 65 -8.406 -1.713 3.495 1.00 0.00 A ATOM 511 O MET A 65 -8.923 -0.320 1.068 1.00 0.00 A ATOM 512 SD MET A 65 -12.271 -0.357 4.697 1.00 0.00 A ATOM 513 C VAL A 66 -10.346 -1.493 -1.811 1.00 0.00 A ATOM 514 CA VAL A 66 -8.944 -1.845 -1.288 1.00 0.00 A ATOM 515 CB VAL A 66 -8.184 -2.842 -2.191 1.00 0.00 A ATOM 516 CG1 VAL A 66 -8.930 -4.148 -2.467 1.00 0.00 A ATOM 517 CG2 VAL A 66 -7.902 -2.202 -3.553 1.00 0.00 A ATOM 518 HN VAL A 66 -9.235 -3.348 0.237 1.00 0.00 A ATOM 519 HA VAL A 66 -8.340 -0.935 -1.264 1.00 0.00 A ATOM 520 HB VAL A 66 -7.232 -3.087 -1.717 1.00 0.00 A ATOM 521 HG11 VAL A 66 -9.826 -3.939 -3.045 1.00 0.00 A ATOM 522 HG12 VAL A 66 -8.291 -4.825 -3.036 1.00 0.00 A ATOM 523 HG13 VAL A 66 -9.200 -4.636 -1.541 1.00 0.00 A ATOM 524 HG21 VAL A 66 -8.830 -1.822 -3.963 1.00 0.00 A ATOM 525 HG22 VAL A 66 -7.181 -1.393 -3.443 1.00 0.00 A ATOM 526 HG23 VAL A 66 -7.522 -2.936 -4.260 1.00 0.00 A ATOM 527 N VAL A 66 -9.063 -2.353 0.079 1.00 0.00 A ATOM 528 O VAL A 66 -11.276 -2.284 -1.648 1.00 0.00 A ATOM 529 C THR A 67 -11.894 -0.609 -4.418 1.00 0.00 A ATOM 530 CA THR A 67 -11.765 0.075 -3.054 1.00 0.00 A ATOM 531 CB THR A 67 -11.878 1.619 -3.093 1.00 0.00 A ATOM 532 CG2 THR A 67 -12.385 2.207 -4.416 1.00 0.00 A ATOM 533 HN THR A 67 -9.711 0.234 -2.709 1.00 0.00 A ATOM 534 HA THR A 67 -12.578 -0.297 -2.428 1.00 0.00 A ATOM 535 HB THR A 67 -10.911 2.079 -2.877 1.00 0.00 A ATOM 536 HG1 THR A 67 -12.397 1.865 -1.223 1.00 0.00 A ATOM 537 HG21 THR A 67 -11.716 1.949 -5.236 1.00 0.00 A ATOM 538 HG22 THR A 67 -13.394 1.857 -4.629 1.00 0.00 A ATOM 539 HG23 THR A 67 -12.408 3.294 -4.328 1.00 0.00 A ATOM 540 N THR A 67 -10.508 -0.326 -2.447 1.00 0.00 A ATOM 541 O THR A 67 -10.912 -0.914 -5.094 1.00 0.00 A ATOM 542 OG1 THR A 67 -12.787 2.031 -2.094 1.00 0.00 A ATOM 543 C VAL A 68 -12.723 -1.072 -7.248 1.00 0.00 A ATOM 544 CA VAL A 68 -13.482 -1.601 -6.023 1.00 0.00 A ATOM 545 CB VAL A 68 -15.011 -1.644 -6.208 1.00 0.00 A ATOM 546 CG1 VAL A 68 -15.661 -0.259 -6.335 1.00 0.00 A ATOM 547 CG2 VAL A 68 -15.390 -2.508 -7.417 1.00 0.00 A ATOM 548 HN VAL A 68 -13.868 -0.591 -4.175 1.00 0.00 A ATOM 549 HA VAL A 68 -13.163 -2.630 -5.866 1.00 0.00 A ATOM 550 HB VAL A 68 -15.431 -2.123 -5.321 1.00 0.00 A ATOM 551 HG11 VAL A 68 -15.350 0.232 -7.256 1.00 0.00 A ATOM 552 HG12 VAL A 68 -16.745 -0.375 -6.355 1.00 0.00 A ATOM 553 HG13 VAL A 68 -15.400 0.369 -5.483 1.00 0.00 A ATOM 554 HG21 VAL A 68 -14.933 -3.494 -7.326 1.00 0.00 A ATOM 555 HG22 VAL A 68 -16.473 -2.625 -7.458 1.00 0.00 A ATOM 556 HG23 VAL A 68 -15.052 -2.042 -8.343 1.00 0.00 A ATOM 557 N VAL A 68 -13.139 -0.869 -4.810 1.00 0.00 A ATOM 558 O VAL A 68 -12.157 -1.852 -8.007 1.00 0.00 A ATOM 559 C GLY A 69 -10.611 1.335 -8.287 1.00 0.00 A ATOM 560 CA GLY A 69 -12.042 0.876 -8.579 1.00 0.00 A ATOM 561 HN GLY A 69 -13.155 0.843 -6.763 1.00 0.00 A ATOM 562 HA2 GLY A 69 -12.020 0.196 -9.432 1.00 0.00 A ATOM 563 HA1 GLY A 69 -12.630 1.748 -8.864 1.00 0.00 A ATOM 564 N GLY A 69 -12.690 0.251 -7.433 1.00 0.00 A ATOM 565 O GLY A 69 -10.113 2.222 -8.974 1.00 0.00 A ATOM 566 C SER A 70 -7.498 0.653 -7.739 1.00 0.00 A ATOM 567 CA SER A 70 -8.620 1.235 -6.877 1.00 0.00 A ATOM 568 CB SER A 70 -8.357 0.839 -5.429 1.00 0.00 A ATOM 569 HN SER A 70 -10.394 0.072 -6.689 1.00 0.00 A ATOM 570 HA SER A 70 -8.572 2.324 -6.942 1.00 0.00 A ATOM 571 HB2 SER A 70 -8.433 -0.242 -5.354 1.00 0.00 A ATOM 572 HB1 SER A 70 -7.344 1.126 -5.173 1.00 0.00 A ATOM 573 HG SER A 70 -9.073 2.407 -4.504 1.00 0.00 A ATOM 574 N SER A 70 -9.946 0.773 -7.272 1.00 0.00 A ATOM 575 O SER A 70 -6.472 1.306 -7.921 1.00 0.00 A ATOM 576 OG SER A 70 -9.259 1.461 -4.538 1.00 0.00 A ATOM 577 C MET A 71 -6.368 -0.862 -10.233 1.00 0.00 A ATOM 578 CA MET A 71 -6.547 -1.344 -8.795 1.00 0.00 A ATOM 579 CB MET A 71 -6.876 -2.848 -8.750 1.00 0.00 A ATOM 580 CE MET A 71 -4.503 -4.239 -10.482 1.00 0.00 A ATOM 581 CG MET A 71 -5.756 -3.662 -8.099 1.00 0.00 A ATOM 582 HN MET A 71 -8.506 -1.088 -8.046 1.00 0.00 A ATOM 583 HA MET A 71 -5.631 -1.154 -8.234 1.00 0.00 A ATOM 584 HB2 MET A 71 -7.778 -3.021 -8.163 1.00 0.00 A ATOM 585 HB1 MET A 71 -7.069 -3.233 -9.751 1.00 0.00 A ATOM 586 HE1 MET A 71 -4.962 -5.220 -10.359 1.00 0.00 A ATOM 587 HE2 MET A 71 -5.187 -3.569 -11.000 1.00 0.00 A ATOM 588 HE3 MET A 71 -3.580 -4.334 -11.046 1.00 0.00 A ATOM 589 HG2 MET A 71 -5.656 -3.331 -7.068 1.00 0.00 A ATOM 590 HG1 MET A 71 -6.058 -4.708 -8.107 1.00 0.00 A ATOM 591 N MET A 71 -7.629 -0.605 -8.164 1.00 0.00 A ATOM 592 O MET A 71 -7.328 -0.893 -11.001 1.00 0.00 A ATOM 593 SD MET A 71 -4.118 -3.557 -8.860 1.00 0.00 A ATOM 594 C VAL A 72 -3.492 -0.796 -12.356 1.00 0.00 A ATOM 595 CA VAL A 72 -4.840 -0.156 -12.009 1.00 0.00 A ATOM 596 CB VAL A 72 -4.929 1.352 -12.325 1.00 0.00 A ATOM 597 CG1 VAL A 72 -6.346 1.891 -12.078 1.00 0.00 A ATOM 598 CG2 VAL A 72 -3.934 2.206 -11.536 1.00 0.00 A ATOM 599 HN VAL A 72 -4.386 -0.425 -9.948 1.00 0.00 A ATOM 600 HA VAL A 72 -5.584 -0.637 -12.647 1.00 0.00 A ATOM 601 HB VAL A 72 -4.713 1.484 -13.386 1.00 0.00 A ATOM 602 HG11 VAL A 72 -6.413 2.923 -12.423 1.00 0.00 A ATOM 603 HG12 VAL A 72 -7.074 1.295 -12.629 1.00 0.00 A ATOM 604 HG13 VAL A 72 -6.588 1.863 -11.015 1.00 0.00 A ATOM 605 HG21 VAL A 72 -4.038 2.021 -10.467 1.00 0.00 A ATOM 606 HG22 VAL A 72 -2.922 1.972 -11.864 1.00 0.00 A ATOM 607 HG23 VAL A 72 -4.122 3.262 -11.733 1.00 0.00 A ATOM 608 N VAL A 72 -5.156 -0.446 -10.616 1.00 0.00 A ATOM 609 O VAL A 72 -2.487 -0.572 -11.678 1.00 0.00 A ATOM 610 C ARG A 73 -1.865 -1.530 -15.202 1.00 0.00 A ATOM 611 CA ARG A 73 -2.305 -2.268 -13.944 1.00 0.00 A ATOM 612 CB ARG A 73 -2.576 -3.750 -14.250 1.00 0.00 A ATOM 613 CD ARG A 73 -3.618 -5.485 -15.726 1.00 0.00 A ATOM 614 CG ARG A 73 -3.492 -3.983 -15.459 1.00 0.00 A ATOM 615 CZ ARG A 73 -3.265 -5.937 -18.148 1.00 0.00 A ATOM 616 HN ARG A 73 -4.356 -1.764 -13.903 1.00 0.00 A ATOM 617 HA ARG A 73 -1.499 -2.204 -13.220 1.00 0.00 A ATOM 618 HB2 ARG A 73 -1.614 -4.224 -14.450 1.00 0.00 A ATOM 619 HB1 ARG A 73 -3.029 -4.227 -13.382 1.00 0.00 A ATOM 620 HD2 ARG A 73 -2.658 -5.981 -15.566 1.00 0.00 A ATOM 621 HD1 ARG A 73 -4.326 -5.912 -15.012 1.00 0.00 A ATOM 622 HE ARG A 73 -5.069 -5.959 -17.196 1.00 0.00 A ATOM 623 HG2 ARG A 73 -4.478 -3.558 -15.269 1.00 0.00 A ATOM 624 HG1 ARG A 73 -3.069 -3.508 -16.342 1.00 0.00 A ATOM 625 HH11 ARG A 73 -1.656 -4.845 -17.439 1.00 0.00 A ATOM 626 HH12 ARG A 73 -1.275 -5.969 -18.696 1.00 0.00 A ATOM 627 HH21 ARG A 73 -4.692 -6.793 -19.342 1.00 0.00 A ATOM 628 HH22 ARG A 73 -3.118 -6.628 -20.062 1.00 0.00 A ATOM 629 N ARG A 73 -3.495 -1.638 -13.394 1.00 0.00 A ATOM 630 NE ARG A 73 -4.083 -5.758 -17.096 1.00 0.00 A ATOM 631 NH1 ARG A 73 -1.984 -5.564 -18.083 1.00 0.00 A ATOM 632 NH2 ARG A 73 -3.729 -6.501 -19.268 1.00 0.00 A ATOM 633 O ARG A 73 -2.713 -0.991 -15.914 1.00 0.00 A ATOM 634 C ASP A 74 -0.441 -2.202 -17.877 1.00 0.00 A ATOM 635 CA ASP A 74 -0.127 -1.123 -16.838 1.00 0.00 A ATOM 636 CB ASP A 74 1.388 -0.881 -16.827 1.00 0.00 A ATOM 637 CG ASP A 74 1.815 0.553 -16.580 1.00 0.00 A ATOM 638 HN ASP A 74 0.112 -2.029 -14.922 1.00 0.00 A ATOM 639 HA ASP A 74 -0.666 -0.212 -17.102 1.00 0.00 A ATOM 640 HB2 ASP A 74 1.868 -1.541 -16.108 1.00 0.00 A ATOM 641 HB1 ASP A 74 1.785 -1.102 -17.809 1.00 0.00 A ATOM 642 N ASP A 74 -0.570 -1.570 -15.527 1.00 0.00 A ATOM 643 O ASP A 74 -0.540 -3.385 -17.526 1.00 0.00 A ATOM 644 OD1 ASP A 74 1.029 1.471 -16.889 1.00 0.00 A ATOM 645 OD2 ASP A 74 2.996 0.682 -16.193 1.00 0.00 A ATOM 646 C PRO A 75 0.824 -3.551 -20.318 1.00 0.00 A ATOM 647 CA PRO A 75 -0.495 -2.785 -20.269 1.00 0.00 A ATOM 648 CB PRO A 75 -0.722 -1.954 -21.534 1.00 0.00 A ATOM 649 CD PRO A 75 -0.436 -0.469 -19.677 1.00 0.00 A ATOM 650 CG PRO A 75 -0.118 -0.598 -21.167 1.00 0.00 A ATOM 651 HA PRO A 75 -1.281 -3.527 -20.143 1.00 0.00 A ATOM 652 HB2 PRO A 75 -0.254 -2.394 -22.417 1.00 0.00 A ATOM 653 HB1 PRO A 75 -1.794 -1.836 -21.699 1.00 0.00 A ATOM 654 HD2 PRO A 75 0.329 0.138 -19.193 1.00 0.00 A ATOM 655 HD1 PRO A 75 -1.411 0.003 -19.548 1.00 0.00 A ATOM 656 HG2 PRO A 75 0.964 -0.629 -21.310 1.00 0.00 A ATOM 657 HG1 PRO A 75 -0.545 0.218 -21.752 1.00 0.00 A ATOM 658 N PRO A 75 -0.505 -1.833 -19.168 1.00 0.00 A ATOM 659 O PRO A 75 0.841 -4.703 -20.746 1.00 0.00 A ATOM 660 C ASN A 76 2.857 -4.969 -18.842 1.00 0.00 A ATOM 661 CA ASN A 76 3.157 -3.617 -19.491 1.00 0.00 A ATOM 662 CB ASN A 76 4.016 -2.762 -18.536 1.00 0.00 A ATOM 663 CG ASN A 76 4.398 -1.397 -19.109 1.00 0.00 A ATOM 664 HN ASN A 76 1.813 -1.972 -19.553 1.00 0.00 A ATOM 665 HA ASN A 76 3.710 -3.787 -20.416 1.00 0.00 A ATOM 666 HB2 ASN A 76 3.510 -2.644 -17.579 1.00 0.00 A ATOM 667 HB1 ASN A 76 4.950 -3.292 -18.359 1.00 0.00 A ATOM 668 HD21 ASN A 76 3.904 -0.293 -17.384 1.00 0.00 A ATOM 669 HD22 ASN A 76 4.539 0.573 -18.736 1.00 0.00 A ATOM 670 N ASN A 76 1.903 -2.942 -19.811 1.00 0.00 A ATOM 671 ND2 ASN A 76 4.291 -0.317 -18.337 1.00 0.00 A ATOM 672 O ASN A 76 3.449 -5.979 -19.203 1.00 0.00 A ATOM 673 OD1 ASN A 76 4.785 -1.306 -20.269 1.00 0.00 A ATOM 674 C SER A 77 2.470 -6.655 -16.129 1.00 0.00 A ATOM 675 CA SER A 77 1.458 -6.166 -17.172 1.00 0.00 A ATOM 676 CB SER A 77 1.010 -7.283 -18.129 1.00 0.00 A ATOM 677 HN SER A 77 1.398 -4.128 -17.713 1.00 0.00 A ATOM 678 HA SER A 77 0.578 -5.847 -16.614 1.00 0.00 A ATOM 679 HB2 SER A 77 1.875 -7.761 -18.593 1.00 0.00 A ATOM 680 HB1 SER A 77 0.486 -8.046 -17.549 1.00 0.00 A ATOM 681 HG SER A 77 0.669 -6.228 -19.743 1.00 0.00 A ATOM 682 N SER A 77 1.910 -4.983 -17.895 1.00 0.00 A ATOM 683 O SER A 77 2.294 -7.740 -15.587 1.00 0.00 A ATOM 684 OG SER A 77 0.144 -6.770 -19.130 1.00 0.00 A ATOM 685 C LEU A 78 4.268 -4.881 -13.690 1.00 0.00 A ATOM 686 CA LEU A 78 4.412 -6.021 -14.704 1.00 0.00 A ATOM 687 CB LEU A 78 5.875 -6.141 -15.169 1.00 0.00 A ATOM 688 CD1 LEU A 78 7.664 -4.698 -16.229 1.00 0.00 A ATOM 689 CD2 LEU A 78 6.092 -6.024 -17.654 1.00 0.00 A ATOM 690 CG LEU A 78 6.234 -5.227 -16.351 1.00 0.00 A ATOM 691 HN LEU A 78 3.600 -5.020 -16.390 1.00 0.00 A ATOM 692 HA LEU A 78 4.181 -6.945 -14.174 1.00 0.00 A ATOM 693 HB2 LEU A 78 6.519 -5.906 -14.318 1.00 0.00 A ATOM 694 HB1 LEU A 78 6.077 -7.177 -15.444 1.00 0.00 A ATOM 695 HD11 LEU A 78 7.903 -4.089 -17.102 1.00 0.00 A ATOM 696 HD12 LEU A 78 7.750 -4.079 -15.335 1.00 0.00 A ATOM 697 HD13 LEU A 78 8.368 -5.527 -16.162 1.00 0.00 A ATOM 698 HD21 LEU A 78 6.080 -5.354 -18.514 1.00 0.00 A ATOM 699 HD22 LEU A 78 6.922 -6.723 -17.755 1.00 0.00 A ATOM 700 HD23 LEU A 78 5.170 -6.601 -17.633 1.00 0.00 A ATOM 701 HG LEU A 78 5.574 -4.361 -16.366 1.00 0.00 A ATOM 702 N LEU A 78 3.488 -5.842 -15.824 1.00 0.00 A ATOM 703 O LEU A 78 4.490 -5.095 -12.505 1.00 0.00 A ATOM 704 C HIS A 79 2.269 -2.478 -12.853 1.00 0.00 A ATOM 705 CA HIS A 79 3.737 -2.538 -13.242 1.00 0.00 A ATOM 706 CB HIS A 79 4.183 -1.252 -13.936 1.00 0.00 A ATOM 707 CD2 HIS A 79 6.506 -1.100 -15.013 1.00 0.00 A ATOM 708 CE1 HIS A 79 7.710 -0.624 -13.240 1.00 0.00 A ATOM 709 CG HIS A 79 5.675 -1.058 -13.927 1.00 0.00 A ATOM 710 HN HIS A 79 3.559 -3.544 -15.067 1.00 0.00 A ATOM 711 HA HIS A 79 4.338 -2.659 -12.338 1.00 0.00 A ATOM 712 HB2 HIS A 79 3.834 -1.267 -14.965 1.00 0.00 A ATOM 713 HB1 HIS A 79 3.732 -0.395 -13.432 1.00 0.00 A ATOM 714 HD1 HIS A 79 6.111 -0.651 -11.873 1.00 0.00 A ATOM 715 HD2 HIS A 79 6.214 -1.299 -16.034 1.00 0.00 A ATOM 716 HE1 HIS A 79 8.543 -0.377 -12.597 1.00 0.00 A ATOM 717 N HIS A 79 3.909 -3.671 -14.133 1.00 0.00 A ATOM 718 ND1 HIS A 79 6.440 -0.757 -12.822 1.00 0.00 A ATOM 719 NE2 HIS A 79 7.802 -0.824 -14.566 1.00 0.00 A ATOM 720 O HIS A 79 1.390 -2.597 -13.711 1.00 0.00 A ATOM 721 C VAL A 80 0.662 -1.428 -9.792 1.00 0.00 A ATOM 722 CA VAL A 80 0.682 -2.362 -10.993 1.00 0.00 A ATOM 723 CB VAL A 80 0.293 -3.803 -10.604 1.00 0.00 A ATOM 724 CG1 VAL A 80 -0.507 -4.511 -11.692 1.00 0.00 A ATOM 725 CG2 VAL A 80 1.495 -4.697 -10.291 1.00 0.00 A ATOM 726 HN VAL A 80 2.778 -2.271 -10.884 1.00 0.00 A ATOM 727 HA VAL A 80 -0.029 -1.963 -11.710 1.00 0.00 A ATOM 728 HB VAL A 80 -0.355 -3.744 -9.734 1.00 0.00 A ATOM 729 HG11 VAL A 80 0.059 -4.552 -12.621 1.00 0.00 A ATOM 730 HG12 VAL A 80 -0.745 -5.526 -11.371 1.00 0.00 A ATOM 731 HG13 VAL A 80 -1.433 -3.966 -11.831 1.00 0.00 A ATOM 732 HG21 VAL A 80 2.093 -4.871 -11.185 1.00 0.00 A ATOM 733 HG22 VAL A 80 2.117 -4.238 -9.532 1.00 0.00 A ATOM 734 HG23 VAL A 80 1.145 -5.660 -9.931 1.00 0.00 A ATOM 735 N VAL A 80 2.013 -2.331 -11.557 1.00 0.00 A ATOM 736 O VAL A 80 1.634 -1.339 -9.047 1.00 0.00 A ATOM 737 C GLN A 81 -2.005 0.142 -7.980 1.00 0.00 A ATOM 738 CA GLN A 81 -0.557 0.151 -8.434 1.00 0.00 A ATOM 739 CB GLN A 81 -0.021 1.552 -8.744 1.00 0.00 A ATOM 740 CD GLN A 81 -0.237 3.545 -10.284 1.00 0.00 A ATOM 741 CG GLN A 81 -0.625 2.096 -10.039 1.00 0.00 A ATOM 742 HN GLN A 81 -1.211 -0.708 -10.260 1.00 0.00 A ATOM 743 HA GLN A 81 0.026 -0.256 -7.609 1.00 0.00 A ATOM 744 HB2 GLN A 81 -0.255 2.223 -7.915 1.00 0.00 A ATOM 745 HB1 GLN A 81 1.061 1.500 -8.862 1.00 0.00 A ATOM 746 HE21 GLN A 81 -2.130 4.021 -10.871 1.00 0.00 A ATOM 747 HE22 GLN A 81 -0.941 5.307 -10.925 1.00 0.00 A ATOM 748 HG2 GLN A 81 -0.283 1.508 -10.892 1.00 0.00 A ATOM 749 HG1 GLN A 81 -1.705 2.017 -9.960 1.00 0.00 A ATOM 750 N GLN A 81 -0.432 -0.698 -9.600 1.00 0.00 A ATOM 751 NE2 GLN A 81 -1.191 4.356 -10.726 1.00 0.00 A ATOM 752 O GLN A 81 -2.914 -0.124 -8.771 1.00 0.00 A ATOM 753 OE1 GLN A 81 0.904 3.943 -10.074 1.00 0.00 A ATOM 754 C PHE A 82 -3.628 1.403 -5.002 1.00 0.00 A ATOM 755 CA PHE A 82 -3.535 0.371 -6.110 1.00 0.00 A ATOM 756 CB PHE A 82 -3.885 -1.038 -5.616 1.00 0.00 A ATOM 757 CD1 PHE A 82 -3.134 -1.314 -3.211 1.00 0.00 A ATOM 758 CD2 PHE A 82 -1.920 -2.501 -4.955 1.00 0.00 A ATOM 759 CE1 PHE A 82 -2.321 -1.915 -2.234 1.00 0.00 A ATOM 760 CE2 PHE A 82 -1.124 -3.122 -3.976 1.00 0.00 A ATOM 761 CG PHE A 82 -2.947 -1.617 -4.573 1.00 0.00 A ATOM 762 CZ PHE A 82 -1.348 -2.857 -2.613 1.00 0.00 A ATOM 763 HN PHE A 82 -1.415 0.623 -6.089 1.00 0.00 A ATOM 764 HA PHE A 82 -4.260 0.647 -6.876 1.00 0.00 A ATOM 765 HB2 PHE A 82 -4.896 -1.017 -5.205 1.00 0.00 A ATOM 766 HB1 PHE A 82 -3.901 -1.702 -6.480 1.00 0.00 A ATOM 767 HD1 PHE A 82 -3.904 -0.618 -2.912 1.00 0.00 A ATOM 768 HD2 PHE A 82 -1.760 -2.733 -5.998 1.00 0.00 A ATOM 769 HE1 PHE A 82 -2.482 -1.692 -1.190 1.00 0.00 A ATOM 770 HE2 PHE A 82 -0.365 -3.830 -4.273 1.00 0.00 A ATOM 771 HZ PHE A 82 -0.822 -3.424 -1.857 1.00 0.00 A ATOM 772 N PHE A 82 -2.209 0.396 -6.691 1.00 0.00 A ATOM 773 O PHE A 82 -2.677 1.623 -4.254 1.00 0.00 A ATOM 774 C ALA A 83 -5.736 1.973 -2.678 1.00 0.00 A ATOM 775 CA ALA A 83 -5.137 2.864 -3.769 1.00 0.00 A ATOM 776 CB ALA A 83 -6.094 3.951 -4.246 1.00 0.00 A ATOM 777 HN ALA A 83 -5.518 1.843 -5.577 1.00 0.00 A ATOM 778 HA ALA A 83 -4.246 3.349 -3.382 1.00 0.00 A ATOM 779 HB1 ALA A 83 -6.156 4.706 -3.474 1.00 0.00 A ATOM 780 HB2 ALA A 83 -5.710 4.422 -5.151 1.00 0.00 A ATOM 781 HB3 ALA A 83 -7.085 3.541 -4.441 1.00 0.00 A ATOM 782 N ALA A 83 -4.792 2.037 -4.904 1.00 0.00 A ATOM 783 O ALA A 83 -6.391 0.981 -2.992 1.00 0.00 A ATOM 784 C VAL A 84 -6.393 2.485 0.849 1.00 0.00 A ATOM 785 CA VAL A 84 -6.055 1.517 -0.290 1.00 0.00 A ATOM 786 CB VAL A 84 -5.104 0.362 0.091 1.00 0.00 A ATOM 787 CG1 VAL A 84 -3.758 0.867 0.605 1.00 0.00 A ATOM 788 CG2 VAL A 84 -5.700 -0.611 1.112 1.00 0.00 A ATOM 789 HN VAL A 84 -4.850 3.052 -1.204 1.00 0.00 A ATOM 790 HA VAL A 84 -6.999 1.075 -0.613 1.00 0.00 A ATOM 791 HB VAL A 84 -4.908 -0.218 -0.810 1.00 0.00 A ATOM 792 HG11 VAL A 84 -3.308 1.540 -0.122 1.00 0.00 A ATOM 793 HG12 VAL A 84 -3.913 1.391 1.541 1.00 0.00 A ATOM 794 HG13 VAL A 84 -3.086 0.026 0.774 1.00 0.00 A ATOM 795 HG21 VAL A 84 -4.948 -1.339 1.418 1.00 0.00 A ATOM 796 HG22 VAL A 84 -6.061 -0.086 1.996 1.00 0.00 A ATOM 797 HG23 VAL A 84 -6.517 -1.153 0.644 1.00 0.00 A ATOM 798 N VAL A 84 -5.482 2.275 -1.405 1.00 0.00 A ATOM 799 O VAL A 84 -5.695 3.487 1.019 1.00 0.00 A ATOM 800 C HIS A 85 -8.571 2.434 3.794 1.00 0.00 A ATOM 801 CA HIS A 85 -8.044 3.168 2.557 1.00 0.00 A ATOM 802 CB HIS A 85 -9.156 3.986 1.881 1.00 0.00 A ATOM 803 CD2 HIS A 85 -10.515 2.310 0.486 1.00 0.00 A ATOM 804 CE1 HIS A 85 -12.429 2.397 1.557 1.00 0.00 A ATOM 805 CG HIS A 85 -10.384 3.184 1.532 1.00 0.00 A ATOM 806 HN HIS A 85 -7.986 1.352 1.452 1.00 0.00 A ATOM 807 HA HIS A 85 -7.270 3.857 2.896 1.00 0.00 A ATOM 808 HB2 HIS A 85 -9.460 4.796 2.544 1.00 0.00 A ATOM 809 HB1 HIS A 85 -8.768 4.437 0.969 1.00 0.00 A ATOM 810 HD1 HIS A 85 -11.804 3.786 3.012 1.00 0.00 A ATOM 811 HD2 HIS A 85 -9.755 2.061 -0.239 1.00 0.00 A ATOM 812 HE1 HIS A 85 -13.458 2.227 1.841 1.00 0.00 A ATOM 813 N HIS A 85 -7.481 2.227 1.589 1.00 0.00 A ATOM 814 ND1 HIS A 85 -11.588 3.227 2.198 1.00 0.00 A ATOM 815 NE2 HIS A 85 -11.822 1.812 0.511 1.00 0.00 A ATOM 816 O HIS A 85 -8.437 1.210 3.887 1.00 0.00 A ATOM 817 C ASP A 86 -10.977 3.572 6.292 1.00 0.00 A ATOM 818 CA ASP A 86 -9.833 2.629 5.903 1.00 0.00 A ATOM 819 CB ASP A 86 -8.810 2.435 7.033 1.00 0.00 A ATOM 820 CG ASP A 86 -9.283 1.428 8.070 1.00 0.00 A ATOM 821 HN ASP A 86 -9.226 4.190 4.678 1.00 0.00 A ATOM 822 HA ASP A 86 -10.271 1.671 5.635 1.00 0.00 A ATOM 823 HB2 ASP A 86 -7.883 2.046 6.613 1.00 0.00 A ATOM 824 HB1 ASP A 86 -8.598 3.387 7.519 1.00 0.00 A ATOM 825 N ASP A 86 -9.165 3.178 4.739 1.00 0.00 A ATOM 826 O ASP A 86 -11.159 4.623 5.669 1.00 0.00 A ATOM 827 OD1 ASP A 86 -10.141 1.826 8.887 1.00 0.00 A ATOM 828 OD2 ASP A 86 -8.806 0.278 8.004 1.00 0.00 A ATOM 829 C SER A 87 -12.299 5.407 8.335 1.00 0.00 A ATOM 830 CA SER A 87 -12.786 4.014 7.937 1.00 0.00 A ATOM 831 CB SER A 87 -13.306 3.269 9.169 1.00 0.00 A ATOM 832 HN SER A 87 -11.414 2.413 7.879 1.00 0.00 A ATOM 833 HA SER A 87 -13.599 4.119 7.217 1.00 0.00 A ATOM 834 HB2 SER A 87 -12.488 3.143 9.883 1.00 0.00 A ATOM 835 HB1 SER A 87 -14.102 3.850 9.638 1.00 0.00 A ATOM 836 HG SER A 87 -13.866 1.440 9.557 1.00 0.00 A ATOM 837 N SER A 87 -11.723 3.222 7.339 1.00 0.00 A ATOM 838 O SER A 87 -13.100 6.334 8.428 1.00 0.00 A ATOM 839 OG SER A 87 -13.796 2.001 8.780 1.00 0.00 A ATOM 840 C LEU A 88 -10.472 7.834 7.655 1.00 0.00 A ATOM 841 CA LEU A 88 -10.386 6.859 8.836 1.00 0.00 A ATOM 842 CB LEU A 88 -8.956 6.675 9.370 1.00 0.00 A ATOM 843 CD1 LEU A 88 -7.631 6.077 11.422 1.00 0.00 A ATOM 844 CD2 LEU A 88 -8.829 8.270 11.318 1.00 0.00 A ATOM 845 CG LEU A 88 -8.881 6.794 10.900 1.00 0.00 A ATOM 846 HN LEU A 88 -10.385 4.761 8.467 1.00 0.00 A ATOM 847 HA LEU A 88 -10.986 7.315 9.612 1.00 0.00 A ATOM 848 HB2 LEU A 88 -8.599 5.688 9.076 1.00 0.00 A ATOM 849 HB1 LEU A 88 -8.295 7.429 8.945 1.00 0.00 A ATOM 850 HD11 LEU A 88 -7.699 5.013 11.199 1.00 0.00 A ATOM 851 HD12 LEU A 88 -6.736 6.487 10.954 1.00 0.00 A ATOM 852 HD13 LEU A 88 -7.559 6.202 12.503 1.00 0.00 A ATOM 853 HD21 LEU A 88 -7.921 8.736 10.933 1.00 0.00 A ATOM 854 HD22 LEU A 88 -9.693 8.808 10.929 1.00 0.00 A ATOM 855 HD23 LEU A 88 -8.828 8.346 12.406 1.00 0.00 A ATOM 856 HG LEU A 88 -9.755 6.319 11.349 1.00 0.00 A ATOM 857 N LEU A 88 -10.990 5.566 8.555 1.00 0.00 A ATOM 858 O LEU A 88 -10.118 8.999 7.813 1.00 0.00 A ATOM 859 C GLY A 89 -10.162 9.052 4.846 1.00 0.00 A ATOM 860 CA GLY A 89 -11.365 8.323 5.436 1.00 0.00 A ATOM 861 HN GLY A 89 -11.170 6.414 6.358 1.00 0.00 A ATOM 862 HA2 GLY A 89 -11.859 7.761 4.643 1.00 0.00 A ATOM 863 HA1 GLY A 89 -12.070 9.052 5.838 1.00 0.00 A ATOM 864 N GLY A 89 -10.965 7.400 6.489 1.00 0.00 A ATOM 865 O GLY A 89 -10.235 10.236 4.527 1.00 0.00 A ATOM 866 C GLY A 90 -7.472 7.581 3.074 1.00 0.00 A ATOM 867 CA GLY A 90 -7.882 8.748 3.958 1.00 0.00 A ATOM 868 HN GLY A 90 -9.101 7.337 4.925 1.00 0.00 A ATOM 869 HA2 GLY A 90 -8.088 9.628 3.348 1.00 0.00 A ATOM 870 HA1 GLY A 90 -7.088 8.973 4.670 1.00 0.00 A ATOM 871 N GLY A 90 -9.064 8.317 4.676 1.00 0.00 A ATOM 872 O GLY A 90 -7.644 6.433 3.482 1.00 0.00 A ATOM 873 C GLU A 91 -5.109 7.040 0.605 1.00 0.00 A ATOM 874 CA GLU A 91 -6.593 6.847 0.905 1.00 0.00 A ATOM 875 CB GLU A 91 -7.481 7.005 -0.335 1.00 0.00 A ATOM 876 CD GLU A 91 -8.185 5.982 -2.533 1.00 0.00 A ATOM 877 CG GLU A 91 -7.239 5.880 -1.342 1.00 0.00 A ATOM 878 HN GLU A 91 -6.806 8.819 1.607 1.00 0.00 A ATOM 879 HA GLU A 91 -6.751 5.849 1.310 1.00 0.00 A ATOM 880 HB2 GLU A 91 -8.531 6.974 -0.039 1.00 0.00 A ATOM 881 HB1 GLU A 91 -7.283 7.964 -0.820 1.00 0.00 A ATOM 882 HG2 GLU A 91 -6.214 5.955 -1.698 1.00 0.00 A ATOM 883 HG1 GLU A 91 -7.380 4.911 -0.867 1.00 0.00 A ATOM 884 N GLU A 91 -6.974 7.859 1.873 1.00 0.00 A ATOM 885 O GLU A 91 -4.688 8.166 0.343 1.00 0.00 A ATOM 886 OE1 GLU A 91 -8.188 7.063 -3.158 1.00 0.00 A ATOM 887 OE2 GLU A 91 -8.860 4.966 -2.811 1.00 0.00 A ATOM 888 C ILE A 92 -2.687 5.155 -0.878 1.00 0.00 A ATOM 889 CA ILE A 92 -2.889 5.978 0.400 1.00 0.00 A ATOM 890 CB ILE A 92 -2.103 5.455 1.630 1.00 0.00 A ATOM 891 CD1 ILE A 92 0.152 6.401 0.746 1.00 0.00 A ATOM 892 CG1 ILE A 92 -0.773 6.179 1.929 1.00 0.00 A ATOM 893 CG2 ILE A 92 -1.871 3.941 1.601 1.00 0.00 A ATOM 894 HN ILE A 92 -4.753 5.057 0.831 1.00 0.00 A ATOM 895 HA ILE A 92 -2.577 7.006 0.213 1.00 0.00 A ATOM 896 HB ILE A 92 -2.726 5.639 2.507 1.00 0.00 A ATOM 897 HD11 ILE A 92 1.058 6.866 1.130 1.00 0.00 A ATOM 898 HD12 ILE A 92 0.391 5.456 0.264 1.00 0.00 A ATOM 899 HD13 ILE A 92 -0.315 7.100 0.055 1.00 0.00 A ATOM 900 HG12 ILE A 92 -0.949 7.172 2.323 1.00 0.00 A ATOM 901 HG11 ILE A 92 -0.225 5.628 2.691 1.00 0.00 A ATOM 902 HG21 ILE A 92 -1.184 3.664 0.802 1.00 0.00 A ATOM 903 HG22 ILE A 92 -1.449 3.621 2.553 1.00 0.00 A ATOM 904 HG23 ILE A 92 -2.823 3.436 1.455 1.00 0.00 A ATOM 905 N ILE A 92 -4.319 5.965 0.684 1.00 0.00 A ATOM 906 O ILE A 92 -3.326 4.115 -1.050 1.00 0.00 A ATOM 907 C LEU A 93 -0.262 4.024 -2.746 1.00 0.00 A ATOM 908 CA LEU A 93 -1.482 4.908 -3.009 1.00 0.00 A ATOM 909 CB LEU A 93 -1.178 5.906 -4.142 1.00 0.00 A ATOM 910 CD1 LEU A 93 -2.168 7.511 -5.808 1.00 0.00 A ATOM 911 CD2 LEU A 93 -2.606 5.088 -6.041 1.00 0.00 A ATOM 912 CG LEU A 93 -2.397 6.214 -5.023 1.00 0.00 A ATOM 913 HN LEU A 93 -1.333 6.477 -1.588 1.00 0.00 A ATOM 914 HA LEU A 93 -2.320 4.267 -3.284 1.00 0.00 A ATOM 915 HB2 LEU A 93 -0.798 6.830 -3.705 1.00 0.00 A ATOM 916 HB1 LEU A 93 -0.399 5.498 -4.788 1.00 0.00 A ATOM 917 HD11 LEU A 93 -1.280 7.417 -6.434 1.00 0.00 A ATOM 918 HD12 LEU A 93 -3.030 7.711 -6.446 1.00 0.00 A ATOM 919 HD13 LEU A 93 -2.039 8.346 -5.120 1.00 0.00 A ATOM 920 HD21 LEU A 93 -1.729 5.020 -6.689 1.00 0.00 A ATOM 921 HD22 LEU A 93 -2.752 4.136 -5.535 1.00 0.00 A ATOM 922 HD23 LEU A 93 -3.483 5.302 -6.652 1.00 0.00 A ATOM 923 HG LEU A 93 -3.287 6.329 -4.401 1.00 0.00 A ATOM 924 N LEU A 93 -1.833 5.626 -1.790 1.00 0.00 A ATOM 925 O LEU A 93 0.728 4.488 -2.180 1.00 0.00 A ATOM 926 C VAL A 94 1.132 1.345 -4.467 1.00 0.00 A ATOM 927 CA VAL A 94 0.732 1.778 -3.057 1.00 0.00 A ATOM 928 CB VAL A 94 0.209 0.583 -2.245 1.00 0.00 A ATOM 929 CG1 VAL A 94 1.314 -0.453 -2.013 1.00 0.00 A ATOM 930 CG2 VAL A 94 -0.348 1.031 -0.888 1.00 0.00 A ATOM 931 HN VAL A 94 -1.174 2.448 -3.650 1.00 0.00 A ATOM 932 HA VAL A 94 1.597 2.204 -2.546 1.00 0.00 A ATOM 933 HB VAL A 94 -0.597 0.113 -2.808 1.00 0.00 A ATOM 934 HG11 VAL A 94 0.931 -1.267 -1.398 1.00 0.00 A ATOM 935 HG12 VAL A 94 1.649 -0.868 -2.964 1.00 0.00 A ATOM 936 HG13 VAL A 94 2.160 0.012 -1.505 1.00 0.00 A ATOM 937 HG21 VAL A 94 -1.179 1.722 -1.024 1.00 0.00 A ATOM 938 HG22 VAL A 94 -0.718 0.161 -0.348 1.00 0.00 A ATOM 939 HG23 VAL A 94 0.432 1.520 -0.304 1.00 0.00 A ATOM 940 N VAL A 94 -0.329 2.766 -3.182 1.00 0.00 A ATOM 941 O VAL A 94 0.254 1.115 -5.305 1.00 0.00 A ATOM 942 C THR A 95 3.643 -0.498 -5.941 1.00 0.00 A ATOM 943 CA THR A 95 2.966 0.875 -6.041 1.00 0.00 A ATOM 944 CB THR A 95 3.939 1.973 -6.493 1.00 0.00 A ATOM 945 CG2 THR A 95 3.184 3.258 -6.851 1.00 0.00 A ATOM 946 HN THR A 95 3.146 1.457 -4.029 1.00 0.00 A ATOM 947 HA THR A 95 2.156 0.800 -6.770 1.00 0.00 A ATOM 948 HB THR A 95 4.511 1.637 -7.360 1.00 0.00 A ATOM 949 HG1 THR A 95 5.371 3.020 -5.641 1.00 0.00 A ATOM 950 HG21 THR A 95 3.896 4.020 -7.168 1.00 0.00 A ATOM 951 HG22 THR A 95 2.487 3.069 -7.667 1.00 0.00 A ATOM 952 HG23 THR A 95 2.634 3.628 -5.986 1.00 0.00 A ATOM 953 N THR A 95 2.437 1.250 -4.737 1.00 0.00 A ATOM 954 O THR A 95 4.182 -0.848 -4.887 1.00 0.00 A ATOM 955 OG1 THR A 95 4.811 2.254 -5.422 1.00 0.00 A ATOM 956 C TYR A 96 4.558 -2.968 -8.473 1.00 0.00 A ATOM 957 CA TYR A 96 3.996 -2.680 -7.066 1.00 0.00 A ATOM 958 CB TYR A 96 2.772 -3.538 -6.690 1.00 0.00 A ATOM 959 CD1 TYR A 96 3.455 -5.892 -7.306 1.00 0.00 A ATOM 960 CD2 TYR A 96 2.729 -5.460 -5.034 1.00 0.00 A ATOM 961 CE1 TYR A 96 3.613 -7.254 -7.004 1.00 0.00 A ATOM 962 CE2 TYR A 96 2.886 -6.822 -4.731 1.00 0.00 A ATOM 963 CG TYR A 96 3.039 -4.984 -6.321 1.00 0.00 A ATOM 964 CZ TYR A 96 3.354 -7.715 -5.708 1.00 0.00 A ATOM 965 HN TYR A 96 3.061 -0.982 -7.849 1.00 0.00 A ATOM 966 HA TYR A 96 4.786 -2.841 -6.329 1.00 0.00 A ATOM 967 HB2 TYR A 96 2.282 -3.068 -5.838 1.00 0.00 A ATOM 968 HB1 TYR A 96 2.047 -3.507 -7.500 1.00 0.00 A ATOM 969 HD1 TYR A 96 3.625 -5.534 -8.302 1.00 0.00 A ATOM 970 HD2 TYR A 96 2.362 -4.785 -4.274 1.00 0.00 A ATOM 971 HE1 TYR A 96 3.949 -7.947 -7.761 1.00 0.00 A ATOM 972 HE2 TYR A 96 2.666 -7.182 -3.741 1.00 0.00 A ATOM 973 HH TYR A 96 3.994 -9.074 -4.509 1.00 0.00 A ATOM 974 N TYR A 96 3.569 -1.288 -7.021 1.00 0.00 A ATOM 975 O TYR A 96 4.007 -2.507 -9.474 1.00 0.00 A ATOM 976 OH TYR A 96 3.590 -9.015 -5.385 1.00 0.00 A ATOM 977 C ASP A 97 6.772 -5.211 -10.207 1.00 0.00 A ATOM 978 CA ASP A 97 6.520 -3.760 -9.766 1.00 0.00 A ATOM 979 CB ASP A 97 7.832 -3.006 -9.485 1.00 0.00 A ATOM 980 CG ASP A 97 8.626 -3.586 -8.313 1.00 0.00 A ATOM 981 HN ASP A 97 6.192 -3.958 -7.725 1.00 0.00 A ATOM 982 HA ASP A 97 6.030 -3.264 -10.604 1.00 0.00 A ATOM 983 HB2 ASP A 97 8.461 -3.033 -10.376 1.00 0.00 A ATOM 984 HB1 ASP A 97 7.609 -1.964 -9.257 1.00 0.00 A ATOM 985 N ASP A 97 5.689 -3.672 -8.567 1.00 0.00 A ATOM 986 O ASP A 97 7.840 -5.529 -10.727 1.00 0.00 A ATOM 987 OD1 ASP A 97 7.973 -4.077 -7.361 1.00 0.00 A ATOM 988 OD2 ASP A 97 9.869 -3.475 -8.365 1.00 0.00 A ATOM 989 C ASP A 98 4.178 -7.774 -10.653 1.00 0.00 A ATOM 990 CA ASP A 98 5.670 -7.411 -10.640 1.00 0.00 A ATOM 991 CB ASP A 98 6.520 -8.414 -9.835 1.00 0.00 A ATOM 992 CG ASP A 98 6.815 -9.715 -10.577 1.00 0.00 A ATOM 993 HN ASP A 98 4.877 -5.704 -9.741 1.00 0.00 A ATOM 994 HA ASP A 98 6.019 -7.375 -11.672 1.00 0.00 A ATOM 995 HB2 ASP A 98 7.484 -7.959 -9.611 1.00 0.00 A ATOM 996 HB1 ASP A 98 6.025 -8.649 -8.894 1.00 0.00 A ATOM 997 N ASP A 98 5.760 -6.072 -10.061 1.00 0.00 A ATOM 998 O ASP A 98 3.353 -6.979 -10.206 1.00 0.00 A ATOM 999 OD1 ASP A 98 6.174 -9.953 -11.627 1.00 0.00 A ATOM 1000 OD2 ASP A 98 7.678 -10.465 -10.078 1.00 0.00 A ATOM 1001 C LEU A 99 1.930 -9.625 -9.689 1.00 0.00 A ATOM 1002 CA LEU A 99 2.402 -9.372 -11.125 1.00 0.00 A ATOM 1003 CB LEU A 99 2.184 -10.617 -11.993 1.00 0.00 A ATOM 1004 CD1 LEU A 99 3.647 -10.433 -14.070 1.00 0.00 A ATOM 1005 CD2 LEU A 99 1.293 -11.262 -14.253 1.00 0.00 A ATOM 1006 CG LEU A 99 2.229 -10.311 -13.499 1.00 0.00 A ATOM 1007 HN LEU A 99 4.530 -9.573 -11.475 1.00 0.00 A ATOM 1008 HA LEU A 99 1.798 -8.563 -11.540 1.00 0.00 A ATOM 1009 HB2 LEU A 99 2.899 -11.398 -11.730 1.00 0.00 A ATOM 1010 HB1 LEU A 99 1.187 -10.979 -11.754 1.00 0.00 A ATOM 1011 HD11 LEU A 99 4.042 -11.432 -13.883 1.00 0.00 A ATOM 1012 HD12 LEU A 99 3.627 -10.255 -15.146 1.00 0.00 A ATOM 1013 HD13 LEU A 99 4.308 -9.697 -13.616 1.00 0.00 A ATOM 1014 HD21 LEU A 99 1.593 -12.296 -14.084 1.00 0.00 A ATOM 1015 HD22 LEU A 99 0.268 -11.121 -13.907 1.00 0.00 A ATOM 1016 HD23 LEU A 99 1.330 -11.044 -15.321 1.00 0.00 A ATOM 1017 HG LEU A 99 1.864 -9.299 -13.669 1.00 0.00 A ATOM 1018 N LEU A 99 3.793 -8.948 -11.143 1.00 0.00 A ATOM 1019 O LEU A 99 2.553 -10.372 -8.939 1.00 0.00 A ATOM 1020 C LEU A 100 -0.432 -10.629 -7.900 1.00 0.00 A ATOM 1021 CA LEU A 100 0.175 -9.218 -8.014 1.00 0.00 A ATOM 1022 CB LEU A 100 -0.940 -8.176 -7.843 1.00 0.00 A ATOM 1023 CD1 LEU A 100 -1.354 -5.654 -7.990 1.00 0.00 A ATOM 1024 CD2 LEU A 100 -0.143 -6.600 -6.064 1.00 0.00 A ATOM 1025 CG LEU A 100 -0.396 -6.767 -7.556 1.00 0.00 A ATOM 1026 HN LEU A 100 0.330 -8.426 -9.980 1.00 0.00 A ATOM 1027 HA LEU A 100 0.953 -9.075 -7.259 1.00 0.00 A ATOM 1028 HB2 LEU A 100 -1.551 -8.161 -8.747 1.00 0.00 A ATOM 1029 HB1 LEU A 100 -1.571 -8.494 -7.016 1.00 0.00 A ATOM 1030 HD11 LEU A 100 -0.874 -4.692 -7.817 1.00 0.00 A ATOM 1031 HD12 LEU A 100 -1.600 -5.755 -9.046 1.00 0.00 A ATOM 1032 HD13 LEU A 100 -2.269 -5.671 -7.406 1.00 0.00 A ATOM 1033 HD21 LEU A 100 -1.068 -6.723 -5.508 1.00 0.00 A ATOM 1034 HD22 LEU A 100 0.571 -7.350 -5.743 1.00 0.00 A ATOM 1035 HD23 LEU A 100 0.246 -5.603 -5.870 1.00 0.00 A ATOM 1036 HG LEU A 100 0.549 -6.635 -8.079 1.00 0.00 A ATOM 1037 N LEU A 100 0.796 -9.025 -9.317 1.00 0.00 A ATOM 1038 O LEU A 100 -0.932 -11.159 -8.896 1.00 0.00 A ATOM 1039 C PRO A 101 -2.630 -12.331 -6.730 1.00 0.00 A ATOM 1040 CA PRO A 101 -1.134 -12.494 -6.453 1.00 0.00 A ATOM 1041 CB PRO A 101 -0.879 -12.816 -4.977 1.00 0.00 A ATOM 1042 CD PRO A 101 -0.037 -10.638 -5.433 1.00 0.00 A ATOM 1043 CG PRO A 101 -0.772 -11.428 -4.347 1.00 0.00 A ATOM 1044 HA PRO A 101 -0.714 -13.276 -7.087 1.00 0.00 A ATOM 1045 HB2 PRO A 101 -1.677 -13.414 -4.533 1.00 0.00 A ATOM 1046 HB1 PRO A 101 0.077 -13.331 -4.876 1.00 0.00 A ATOM 1047 HD2 PRO A 101 -0.307 -9.587 -5.360 1.00 0.00 A ATOM 1048 HD1 PRO A 101 1.042 -10.759 -5.322 1.00 0.00 A ATOM 1049 HG2 PRO A 101 -1.774 -11.015 -4.217 1.00 0.00 A ATOM 1050 HG1 PRO A 101 -0.257 -11.425 -3.384 1.00 0.00 A ATOM 1051 N PRO A 101 -0.462 -11.225 -6.694 1.00 0.00 A ATOM 1052 O PRO A 101 -3.205 -11.301 -6.382 1.00 0.00 A ATOM 1053 C ASP A 102 -5.059 -12.030 -8.490 1.00 0.00 A ATOM 1054 CA ASP A 102 -4.669 -13.314 -7.741 1.00 0.00 A ATOM 1055 CB ASP A 102 -5.551 -13.521 -6.491 1.00 0.00 A ATOM 1056 CG ASP A 102 -5.754 -14.973 -6.094 1.00 0.00 A ATOM 1057 HN ASP A 102 -2.751 -14.182 -7.550 1.00 0.00 A ATOM 1058 HA ASP A 102 -4.849 -14.142 -8.427 1.00 0.00 A ATOM 1059 HB2 ASP A 102 -5.167 -12.961 -5.640 1.00 0.00 A ATOM 1060 HB1 ASP A 102 -6.547 -13.156 -6.708 1.00 0.00 A ATOM 1061 N ASP A 102 -3.255 -13.326 -7.368 1.00 0.00 A ATOM 1062 O ASP A 102 -6.195 -11.577 -8.377 1.00 0.00 A ATOM 1063 OD1 ASP A 102 -4.787 -15.754 -6.220 1.00 0.00 A ATOM 1064 OD2 ASP A 102 -6.895 -15.266 -5.665 1.00 0.00 A ATOM 1065 C LEU A 103 -4.741 -8.997 -8.864 1.00 0.00 A ATOM 1066 CA LEU A 103 -4.375 -10.108 -9.875 1.00 0.00 A ATOM 1067 CB LEU A 103 -5.394 -10.330 -11.019 1.00 0.00 A ATOM 1068 CD1 LEU A 103 -4.932 -8.205 -12.354 1.00 0.00 A ATOM 1069 CD2 LEU A 103 -6.958 -9.588 -12.791 1.00 0.00 A ATOM 1070 CG LEU A 103 -6.000 -9.095 -11.703 1.00 0.00 A ATOM 1071 HN LEU A 103 -3.197 -11.774 -9.274 1.00 0.00 A ATOM 1072 HA LEU A 103 -3.436 -9.800 -10.335 1.00 0.00 A ATOM 1073 HB2 LEU A 103 -4.901 -10.938 -11.781 1.00 0.00 A ATOM 1074 HB1 LEU A 103 -6.247 -10.903 -10.656 1.00 0.00 A ATOM 1075 HD11 LEU A 103 -4.393 -8.769 -13.114 1.00 0.00 A ATOM 1076 HD12 LEU A 103 -5.415 -7.347 -12.822 1.00 0.00 A ATOM 1077 HD13 LEU A 103 -4.219 -7.841 -11.617 1.00 0.00 A ATOM 1078 HD21 LEU A 103 -7.735 -10.205 -12.340 1.00 0.00 A ATOM 1079 HD22 LEU A 103 -7.424 -8.738 -13.287 1.00 0.00 A ATOM 1080 HD23 LEU A 103 -6.411 -10.183 -13.522 1.00 0.00 A ATOM 1081 HG LEU A 103 -6.597 -8.539 -10.973 1.00 0.00 A ATOM 1082 N LEU A 103 -4.131 -11.396 -9.223 1.00 0.00 A ATOM 1083 O LEU A 103 -5.027 -7.871 -9.256 1.00 0.00 A ATOM 1084 C PHE A 104 -6.650 -8.203 -6.638 1.00 0.00 A ATOM 1085 CA PHE A 104 -5.148 -8.432 -6.481 1.00 0.00 A ATOM 1086 CB PHE A 104 -4.355 -7.128 -6.411 1.00 0.00 A ATOM 1087 CD1 PHE A 104 -3.409 -6.719 -4.103 1.00 0.00 A ATOM 1088 CD2 PHE A 104 -5.220 -5.302 -4.896 1.00 0.00 A ATOM 1089 CE1 PHE A 104 -3.201 -5.851 -3.024 1.00 0.00 A ATOM 1090 CE2 PHE A 104 -4.999 -4.428 -3.821 1.00 0.00 A ATOM 1091 CG PHE A 104 -4.382 -6.416 -5.076 1.00 0.00 A ATOM 1092 CZ PHE A 104 -4.003 -4.709 -2.881 1.00 0.00 A ATOM 1093 HN PHE A 104 -4.305 -10.179 -7.277 1.00 0.00 A ATOM 1094 HA PHE A 104 -4.971 -8.973 -5.549 1.00 0.00 A ATOM 1095 HB2 PHE A 104 -3.323 -7.381 -6.607 1.00 0.00 A ATOM 1096 HB1 PHE A 104 -4.677 -6.449 -7.201 1.00 0.00 A ATOM 1097 HD1 PHE A 104 -2.755 -7.569 -4.204 1.00 0.00 A ATOM 1098 HD2 PHE A 104 -6.004 -5.085 -5.603 1.00 0.00 A ATOM 1099 HE1 PHE A 104 -2.388 -6.036 -2.341 1.00 0.00 A ATOM 1100 HE2 PHE A 104 -5.530 -3.496 -3.744 1.00 0.00 A ATOM 1101 HZ PHE A 104 -3.855 -4.029 -2.060 1.00 0.00 A ATOM 1102 N PHE A 104 -4.660 -9.274 -7.557 1.00 0.00 A ATOM 1103 O PHE A 104 -7.082 -7.210 -7.217 1.00 0.00 A ATOM 1104 C ARG A 105 -9.403 -7.878 -5.398 1.00 0.00 A ATOM 1105 CA ARG A 105 -8.897 -9.048 -6.239 1.00 0.00 A ATOM 1106 CB ARG A 105 -9.523 -10.356 -5.726 1.00 0.00 A ATOM 1107 CD ARG A 105 -9.059 -12.876 -5.892 1.00 0.00 A ATOM 1108 CG ARG A 105 -9.268 -11.554 -6.650 1.00 0.00 A ATOM 1109 CZ ARG A 105 -10.291 -14.491 -4.465 1.00 0.00 A ATOM 1110 HN ARG A 105 -7.048 -9.897 -5.598 1.00 0.00 A ATOM 1111 HA ARG A 105 -9.150 -8.899 -7.291 1.00 0.00 A ATOM 1112 HB2 ARG A 105 -9.119 -10.559 -4.736 1.00 0.00 A ATOM 1113 HB1 ARG A 105 -10.599 -10.213 -5.646 1.00 0.00 A ATOM 1114 HD2 ARG A 105 -8.832 -13.646 -6.634 1.00 0.00 A ATOM 1115 HD1 ARG A 105 -8.200 -12.774 -5.225 1.00 0.00 A ATOM 1116 HE ARG A 105 -10.995 -12.655 -5.032 1.00 0.00 A ATOM 1117 HG2 ARG A 105 -10.093 -11.650 -7.358 1.00 0.00 A ATOM 1118 HG1 ARG A 105 -8.364 -11.363 -7.226 1.00 0.00 A ATOM 1119 HH11 ARG A 105 -8.407 -15.138 -5.044 1.00 0.00 A ATOM 1120 HH12 ARG A 105 -9.289 -16.246 -4.064 1.00 0.00 A ATOM 1121 HH21 ARG A 105 -12.181 -14.219 -3.645 1.00 0.00 A ATOM 1122 HH22 ARG A 105 -11.443 -15.721 -3.301 1.00 0.00 A ATOM 1123 N ARG A 105 -7.454 -9.100 -6.061 1.00 0.00 A ATOM 1124 NE ARG A 105 -10.223 -13.304 -5.098 1.00 0.00 A ATOM 1125 NH1 ARG A 105 -9.273 -15.357 -4.532 1.00 0.00 A ATOM 1126 NH2 ARG A 105 -11.382 -14.831 -3.769 1.00 0.00 A ATOM 1127 O ARG A 105 -8.932 -7.661 -4.282 1.00 0.00 A ATOM 1128 C GLU A 106 -11.857 -6.120 -4.325 1.00 0.00 A ATOM 1129 CA GLU A 106 -10.753 -5.849 -5.356 1.00 0.00 A ATOM 1130 CB GLU A 106 -11.188 -4.889 -6.474 1.00 0.00 A ATOM 1131 CD GLU A 106 -10.284 -5.746 -8.748 1.00 0.00 A ATOM 1132 CG GLU A 106 -10.129 -4.759 -7.589 1.00 0.00 A ATOM 1133 HN GLU A 106 -10.615 -7.262 -6.911 1.00 0.00 A ATOM 1134 HA GLU A 106 -9.903 -5.393 -4.850 1.00 0.00 A ATOM 1135 HB2 GLU A 106 -12.137 -5.208 -6.908 1.00 0.00 A ATOM 1136 HB1 GLU A 106 -11.317 -3.904 -6.029 1.00 0.00 A ATOM 1137 HG2 GLU A 106 -10.219 -3.762 -8.021 1.00 0.00 A ATOM 1138 HG1 GLU A 106 -9.127 -4.860 -7.172 1.00 0.00 A ATOM 1139 N GLU A 106 -10.315 -7.091 -5.951 1.00 0.00 A ATOM 1140 O GLU A 106 -12.385 -7.228 -4.242 1.00 0.00 A ATOM 1141 OE1 GLU A 106 -10.887 -6.821 -8.522 1.00 0.00 A ATOM 1142 OE2 GLU A 106 -9.794 -5.407 -9.845 1.00 0.00 A ATOM 1143 C GLY A 107 -12.944 -6.271 -1.446 1.00 0.00 A ATOM 1144 CA GLY A 107 -13.253 -5.221 -2.517 1.00 0.00 A ATOM 1145 HN GLY A 107 -11.746 -4.217 -3.626 1.00 0.00 A ATOM 1146 HA2 GLY A 107 -13.369 -4.253 -2.030 1.00 0.00 A ATOM 1147 HA1 GLY A 107 -14.193 -5.474 -3.010 1.00 0.00 A ATOM 1148 N GLY A 107 -12.204 -5.110 -3.522 1.00 0.00 A ATOM 1149 O GLY A 107 -13.811 -7.065 -1.089 1.00 0.00 A ATOM 1150 C GLN A 108 -10.283 -6.242 1.053 1.00 0.00 A ATOM 1151 CA GLN A 108 -11.308 -7.046 0.246 1.00 0.00 A ATOM 1152 CB GLN A 108 -10.743 -8.402 -0.205 1.00 0.00 A ATOM 1153 CD GLN A 108 -8.628 -9.307 -1.352 1.00 0.00 A ATOM 1154 CG GLN A 108 -9.708 -8.230 -1.326 1.00 0.00 A ATOM 1155 HN GLN A 108 -11.045 -5.581 -1.237 1.00 0.00 A ATOM 1156 HA GLN A 108 -12.166 -7.226 0.895 1.00 0.00 A ATOM 1157 HB2 GLN A 108 -10.308 -8.902 0.660 1.00 0.00 A ATOM 1158 HB1 GLN A 108 -11.556 -9.030 -0.577 1.00 0.00 A ATOM 1159 HE21 GLN A 108 -7.984 -8.661 -3.158 1.00 0.00 A ATOM 1160 HE22 GLN A 108 -7.081 -9.998 -2.442 1.00 0.00 A ATOM 1161 HG2 GLN A 108 -10.250 -8.235 -2.271 1.00 0.00 A ATOM 1162 HG1 GLN A 108 -9.193 -7.275 -1.226 1.00 0.00 A ATOM 1163 N GLN A 108 -11.722 -6.252 -0.904 1.00 0.00 A ATOM 1164 NE2 GLN A 108 -7.828 -9.330 -2.408 1.00 0.00 A ATOM 1165 O GLN A 108 -9.922 -5.130 0.659 1.00 0.00 A ATOM 1166 OE1 GLN A 108 -8.471 -10.090 -0.423 1.00 0.00 A ATOM 1167 C GLY A 109 -7.550 -7.047 3.097 1.00 0.00 A ATOM 1168 CA GLY A 109 -8.804 -6.178 3.016 1.00 0.00 A ATOM 1169 HN GLY A 109 -10.148 -7.711 2.450 1.00 0.00 A ATOM 1170 HA2 GLY A 109 -8.503 -5.232 2.588 1.00 0.00 A ATOM 1171 HA1 GLY A 109 -9.213 -5.970 3.998 1.00 0.00 A ATOM 1172 N GLY A 109 -9.820 -6.795 2.179 1.00 0.00 A ATOM 1173 O GLY A 109 -7.583 -8.174 3.597 1.00 0.00 A ATOM 1174 C ILE A 110 -4.129 -6.432 3.298 1.00 0.00 A ATOM 1175 CA ILE A 110 -5.158 -7.176 2.452 1.00 0.00 A ATOM 1176 CB ILE A 110 -4.760 -7.264 0.965 1.00 0.00 A ATOM 1177 CD1 ILE A 110 -2.936 -5.612 0.347 1.00 0.00 A ATOM 1178 CG1 ILE A 110 -4.440 -5.907 0.321 1.00 0.00 A ATOM 1179 CG2 ILE A 110 -5.881 -7.946 0.164 1.00 0.00 A ATOM 1180 HN ILE A 110 -6.469 -5.514 2.369 1.00 0.00 A ATOM 1181 HA ILE A 110 -5.212 -8.200 2.820 1.00 0.00 A ATOM 1182 HB ILE A 110 -3.869 -7.887 0.873 1.00 0.00 A ATOM 1183 HD11 ILE A 110 -2.723 -4.731 -0.253 1.00 0.00 A ATOM 1184 HD12 ILE A 110 -2.615 -5.400 1.360 1.00 0.00 A ATOM 1185 HD13 ILE A 110 -2.372 -6.462 -0.052 1.00 0.00 A ATOM 1186 HG12 ILE A 110 -4.752 -5.953 -0.719 1.00 0.00 A ATOM 1187 HG11 ILE A 110 -4.990 -5.097 0.800 1.00 0.00 A ATOM 1188 HG21 ILE A 110 -6.202 -8.860 0.663 1.00 0.00 A ATOM 1189 HG22 ILE A 110 -6.739 -7.280 0.064 1.00 0.00 A ATOM 1190 HG23 ILE A 110 -5.517 -8.199 -0.832 1.00 0.00 A ATOM 1191 N ILE A 110 -6.443 -6.504 2.588 1.00 0.00 A ATOM 1192 O ILE A 110 -4.395 -5.322 3.766 1.00 0.00 A ATOM 1193 C VAL A 111 -0.701 -6.339 2.952 1.00 0.00 A ATOM 1194 CA VAL A 111 -1.792 -6.340 4.020 1.00 0.00 A ATOM 1195 CB VAL A 111 -1.312 -6.969 5.337 1.00 0.00 A ATOM 1196 CG1 VAL A 111 -2.356 -6.811 6.448 1.00 0.00 A ATOM 1197 CG2 VAL A 111 -0.948 -8.449 5.186 1.00 0.00 A ATOM 1198 HN VAL A 111 -2.773 -7.932 3.044 1.00 0.00 A ATOM 1199 HA VAL A 111 -2.052 -5.303 4.224 1.00 0.00 A ATOM 1200 HB VAL A 111 -0.420 -6.423 5.641 1.00 0.00 A ATOM 1201 HG11 VAL A 111 -1.983 -7.252 7.372 1.00 0.00 A ATOM 1202 HG12 VAL A 111 -2.547 -5.755 6.620 1.00 0.00 A ATOM 1203 HG13 VAL A 111 -3.290 -7.297 6.174 1.00 0.00 A ATOM 1204 HG21 VAL A 111 -0.119 -8.555 4.490 1.00 0.00 A ATOM 1205 HG22 VAL A 111 -0.651 -8.867 6.148 1.00 0.00 A ATOM 1206 HG23 VAL A 111 -1.804 -9.005 4.816 1.00 0.00 A ATOM 1207 N VAL A 111 -2.952 -7.036 3.483 1.00 0.00 A ATOM 1208 O VAL A 111 -0.536 -7.338 2.250 1.00 0.00 A ATOM 1209 C ALA A 112 2.326 -4.554 2.659 1.00 0.00 A ATOM 1210 CA ALA A 112 1.111 -5.032 1.884 1.00 0.00 A ATOM 1211 CB ALA A 112 0.737 -4.016 0.803 1.00 0.00 A ATOM 1212 HN ALA A 112 -0.193 -4.448 3.451 1.00 0.00 A ATOM 1213 HA ALA A 112 1.358 -5.968 1.399 1.00 0.00 A ATOM 1214 HB1 ALA A 112 1.461 -4.067 -0.011 1.00 0.00 A ATOM 1215 HB2 ALA A 112 -0.267 -4.209 0.429 1.00 0.00 A ATOM 1216 HB3 ALA A 112 0.769 -3.009 1.198 1.00 0.00 A ATOM 1217 N ALA A 112 0.010 -5.218 2.817 1.00 0.00 A ATOM 1218 O ALA A 112 2.227 -3.569 3.383 1.00 0.00 A ATOM 1219 C GLN A 113 5.535 -4.131 2.058 1.00 0.00 A ATOM 1220 CA GLN A 113 4.713 -4.837 3.124 1.00 0.00 A ATOM 1221 CB GLN A 113 5.405 -6.072 3.689 1.00 0.00 A ATOM 1222 CD GLN A 113 7.537 -7.068 4.665 1.00 0.00 A ATOM 1223 CG GLN A 113 6.873 -5.829 4.078 1.00 0.00 A ATOM 1224 HN GLN A 113 3.498 -6.020 1.866 1.00 0.00 A ATOM 1225 HA GLN A 113 4.552 -4.150 3.944 1.00 0.00 A ATOM 1226 HB2 GLN A 113 4.844 -6.437 4.546 1.00 0.00 A ATOM 1227 HB1 GLN A 113 5.329 -6.823 2.920 1.00 0.00 A ATOM 1228 HE21 GLN A 113 6.437 -8.303 3.521 1.00 0.00 A ATOM 1229 HE22 GLN A 113 7.965 -8.867 3.923 1.00 0.00 A ATOM 1230 HG2 GLN A 113 7.450 -5.548 3.196 1.00 0.00 A ATOM 1231 HG1 GLN A 113 6.934 -5.014 4.800 1.00 0.00 A ATOM 1232 N GLN A 113 3.457 -5.242 2.522 1.00 0.00 A ATOM 1233 NE2 GLN A 113 7.183 -8.255 4.191 1.00 0.00 A ATOM 1234 O GLN A 113 5.624 -4.612 0.926 1.00 0.00 A ATOM 1235 OE1 GLN A 113 8.298 -6.984 5.630 1.00 0.00 A ATOM 1236 C GLY A 114 7.743 -1.186 2.211 1.00 0.00 A ATOM 1237 CA GLY A 114 6.847 -2.168 1.483 1.00 0.00 A ATOM 1238 HN GLY A 114 6.038 -2.636 3.377 1.00 0.00 A ATOM 1239 HA2 GLY A 114 7.471 -2.796 0.844 1.00 0.00 A ATOM 1240 HA1 GLY A 114 6.136 -1.601 0.884 1.00 0.00 A ATOM 1241 N GLY A 114 6.113 -2.986 2.421 1.00 0.00 A ATOM 1242 O GLY A 114 7.652 -1.042 3.433 1.00 0.00 A ATOM 1243 C VAL A 115 8.985 1.854 1.296 1.00 0.00 A ATOM 1244 CA VAL A 115 9.454 0.553 1.923 1.00 0.00 A ATOM 1245 CB VAL A 115 10.951 0.242 1.725 1.00 0.00 A ATOM 1246 CG1 VAL A 115 11.285 -0.253 0.312 1.00 0.00 A ATOM 1247 CG2 VAL A 115 11.846 1.439 2.063 1.00 0.00 A ATOM 1248 HN VAL A 115 8.506 -0.621 0.432 1.00 0.00 A ATOM 1249 HA VAL A 115 9.301 0.673 2.988 1.00 0.00 A ATOM 1250 HB VAL A 115 11.211 -0.534 2.446 1.00 0.00 A ATOM 1251 HG11 VAL A 115 11.022 0.507 -0.423 1.00 0.00 A ATOM 1252 HG12 VAL A 115 12.353 -0.458 0.244 1.00 0.00 A ATOM 1253 HG13 VAL A 115 10.745 -1.173 0.090 1.00 0.00 A ATOM 1254 HG21 VAL A 115 11.587 1.829 3.045 1.00 0.00 A ATOM 1255 HG22 VAL A 115 12.889 1.123 2.083 1.00 0.00 A ATOM 1256 HG23 VAL A 115 11.734 2.229 1.321 1.00 0.00 A ATOM 1257 N VAL A 115 8.602 -0.518 1.442 1.00 0.00 A ATOM 1258 O VAL A 115 8.628 1.912 0.117 1.00 0.00 A ATOM 1259 C LEU A 116 9.726 4.745 0.816 1.00 0.00 A ATOM 1260 CA LEU A 116 8.570 4.207 1.645 1.00 0.00 A ATOM 1261 CB LEU A 116 8.226 5.125 2.814 1.00 0.00 A ATOM 1262 CD1 LEU A 116 6.837 3.627 4.374 1.00 0.00 A ATOM 1263 CD2 LEU A 116 6.267 6.027 4.035 1.00 0.00 A ATOM 1264 CG LEU A 116 6.847 4.781 3.382 1.00 0.00 A ATOM 1265 HN LEU A 116 9.234 2.773 3.090 1.00 0.00 A ATOM 1266 HA LEU A 116 7.696 4.129 1.002 1.00 0.00 A ATOM 1267 HB2 LEU A 116 8.987 5.077 3.595 1.00 0.00 A ATOM 1268 HB1 LEU A 116 8.186 6.139 2.414 1.00 0.00 A ATOM 1269 HD11 LEU A 116 5.825 3.559 4.768 1.00 0.00 A ATOM 1270 HD12 LEU A 116 7.068 2.692 3.866 1.00 0.00 A ATOM 1271 HD13 LEU A 116 7.542 3.806 5.185 1.00 0.00 A ATOM 1272 HD21 LEU A 116 6.197 6.786 3.262 1.00 0.00 A ATOM 1273 HD22 LEU A 116 5.272 5.814 4.424 1.00 0.00 A ATOM 1274 HD23 LEU A 116 6.919 6.374 4.836 1.00 0.00 A ATOM 1275 HG LEU A 116 6.188 4.491 2.572 1.00 0.00 A ATOM 1276 N LEU A 116 8.935 2.894 2.124 1.00 0.00 A ATOM 1277 O LEU A 116 10.856 4.762 1.296 1.00 0.00 A ATOM 1278 C GLY A 117 10.128 6.664 -2.276 1.00 0.00 A ATOM 1279 CA GLY A 117 10.481 5.464 -1.402 1.00 0.00 A ATOM 1280 HN GLY A 117 8.486 5.053 -0.734 1.00 0.00 A ATOM 1281 HA2 GLY A 117 11.430 5.681 -0.911 1.00 0.00 A ATOM 1282 HA1 GLY A 117 10.629 4.598 -2.048 1.00 0.00 A ATOM 1283 N GLY A 117 9.446 5.134 -0.428 1.00 0.00 A ATOM 1284 O GLY A 117 11.028 7.352 -2.751 1.00 0.00 A ATOM 1285 C GLU A 118 7.681 8.993 -2.921 1.00 0.00 A ATOM 1286 CA GLU A 118 8.387 7.809 -3.571 1.00 0.00 A ATOM 1287 CB GLU A 118 7.420 7.013 -4.443 1.00 0.00 A ATOM 1288 CD GLU A 118 6.889 4.639 -4.949 1.00 0.00 A ATOM 1289 CG GLU A 118 7.991 5.684 -4.954 1.00 0.00 A ATOM 1290 HN GLU A 118 8.103 6.363 -2.100 1.00 0.00 A ATOM 1291 HA GLU A 118 9.211 8.172 -4.187 1.00 0.00 A ATOM 1292 HB2 GLU A 118 6.581 6.773 -3.796 1.00 0.00 A ATOM 1293 HB1 GLU A 118 7.063 7.609 -5.283 1.00 0.00 A ATOM 1294 HG2 GLU A 118 8.393 5.812 -5.957 1.00 0.00 A ATOM 1295 HG1 GLU A 118 8.787 5.305 -4.312 1.00 0.00 A ATOM 1296 N GLU A 118 8.838 6.918 -2.518 1.00 0.00 A ATOM 1297 O GLU A 118 6.538 9.303 -3.285 1.00 0.00 A ATOM 1298 OE1 GLU A 118 6.569 4.183 -3.833 1.00 0.00 A ATOM 1299 OE2 GLU A 118 6.331 4.358 -6.031 1.00 0.00 A ATOM 1300 C ASP A 119 6.528 11.015 -1.135 1.00 0.00 A ATOM 1301 CA ASP A 119 8.010 10.664 -1.040 1.00 0.00 A ATOM 1302 CB ASP A 119 8.943 11.856 -1.284 1.00 0.00 A ATOM 1303 CG ASP A 119 8.746 12.944 -0.237 1.00 0.00 A ATOM 1304 HN ASP A 119 9.257 9.134 -1.713 1.00 0.00 A ATOM 1305 HA ASP A 119 8.198 10.305 -0.026 1.00 0.00 A ATOM 1306 HB2 ASP A 119 9.980 11.530 -1.223 1.00 0.00 A ATOM 1307 HB1 ASP A 119 8.759 12.279 -2.271 1.00 0.00 A ATOM 1308 N ASP A 119 8.372 9.564 -1.924 1.00 0.00 A ATOM 1309 O ASP A 119 6.131 12.007 -1.744 1.00 0.00 A ATOM 1310 OD1 ASP A 119 8.304 12.586 0.875 1.00 0.00 A ATOM 1311 OD2 ASP A 119 9.079 14.104 -0.561 1.00 0.00 A ATOM 1312 C GLY A 120 3.661 8.808 -1.140 1.00 0.00 A ATOM 1313 CA GLY A 120 4.259 10.158 -0.750 1.00 0.00 A ATOM 1314 HN GLY A 120 6.139 9.286 -0.202 1.00 0.00 A ATOM 1315 HA2 GLY A 120 3.837 10.489 0.198 1.00 0.00 A ATOM 1316 HA1 GLY A 120 3.967 10.876 -1.517 1.00 0.00 A ATOM 1317 N GLY A 120 5.706 10.098 -0.619 1.00 0.00 A ATOM 1318 O GLY A 120 2.554 8.495 -0.713 1.00 0.00 A ATOM 1319 C LYS A 121 4.919 5.672 -1.707 1.00 0.00 A ATOM 1320 CA LYS A 121 3.941 6.666 -2.327 1.00 0.00 A ATOM 1321 CB LYS A 121 3.807 6.446 -3.845 1.00 0.00 A ATOM 1322 CD LYS A 121 2.097 8.291 -4.419 1.00 0.00 A ATOM 1323 CE LYS A 121 3.035 9.067 -5.358 1.00 0.00 A ATOM 1324 CG LYS A 121 2.414 6.792 -4.377 1.00 0.00 A ATOM 1325 HN LYS A 121 5.318 8.275 -2.192 1.00 0.00 A ATOM 1326 HA LYS A 121 2.972 6.444 -1.879 1.00 0.00 A ATOM 1327 HB2 LYS A 121 4.563 6.978 -4.412 1.00 0.00 A ATOM 1328 HB1 LYS A 121 3.946 5.381 -4.043 1.00 0.00 A ATOM 1329 HD2 LYS A 121 1.082 8.374 -4.817 1.00 0.00 A ATOM 1330 HD1 LYS A 121 2.079 8.714 -3.415 1.00 0.00 A ATOM 1331 HE2 LYS A 121 3.374 8.412 -6.163 1.00 0.00 A ATOM 1332 HE1 LYS A 121 2.434 9.857 -5.814 1.00 0.00 A ATOM 1333 HG2 LYS A 121 2.325 6.380 -5.384 1.00 0.00 A ATOM 1334 HG1 LYS A 121 1.674 6.290 -3.755 1.00 0.00 A ATOM 1335 HZ1 LYS A 121 4.789 10.155 -5.341 1.00 0.00 A ATOM 1336 HZ2 LYS A 121 3.916 10.340 -3.975 1.00 0.00 A ATOM 1337 HZ3 LYS A 121 4.805 8.993 -4.209 1.00 0.00 A ATOM 1338 N LYS A 121 4.355 8.027 -1.983 1.00 0.00 A ATOM 1339 NZ LYS A 121 4.207 9.671 -4.673 1.00 0.00 A ATOM 1340 O LYS A 121 6.056 6.033 -1.373 1.00 0.00 A ATOM 1341 C LEU A 122 5.311 2.246 -1.837 1.00 0.00 A ATOM 1342 CA LEU A 122 5.132 3.381 -0.834 1.00 0.00 A ATOM 1343 CB LEU A 122 4.391 2.881 0.412 1.00 0.00 A ATOM 1344 CD1 LEU A 122 3.269 3.315 2.563 1.00 0.00 A ATOM 1345 CD2 LEU A 122 4.042 5.337 1.296 1.00 0.00 A ATOM 1346 CG LEU A 122 3.520 3.896 1.176 1.00 0.00 A ATOM 1347 HN LEU A 122 3.509 4.219 -1.876 1.00 0.00 A ATOM 1348 HA LEU A 122 6.099 3.736 -0.492 1.00 0.00 A ATOM 1349 HB2 LEU A 122 3.732 2.058 0.129 1.00 0.00 A ATOM 1350 HB1 LEU A 122 5.148 2.473 1.083 1.00 0.00 A ATOM 1351 HD11 LEU A 122 2.829 2.322 2.474 1.00 0.00 A ATOM 1352 HD12 LEU A 122 4.215 3.243 3.097 1.00 0.00 A ATOM 1353 HD13 LEU A 122 2.585 3.970 3.097 1.00 0.00 A ATOM 1354 HD21 LEU A 122 5.091 5.413 1.022 1.00 0.00 A ATOM 1355 HD22 LEU A 122 3.466 5.985 0.636 1.00 0.00 A ATOM 1356 HD23 LEU A 122 3.915 5.708 2.312 1.00 0.00 A ATOM 1357 HG LEU A 122 2.553 3.946 0.687 1.00 0.00 A ATOM 1358 N LEU A 122 4.415 4.453 -1.492 1.00 0.00 A ATOM 1359 O LEU A 122 4.327 1.808 -2.443 1.00 0.00 A ATOM 1360 C ALA A 123 6.714 -0.641 -2.111 1.00 0.00 A ATOM 1361 CA ALA A 123 6.854 0.667 -2.878 1.00 0.00 A ATOM 1362 CB ALA A 123 8.266 0.852 -3.439 1.00 0.00 A ATOM 1363 HN ALA A 123 7.280 2.093 -1.350 1.00 0.00 A ATOM 1364 HA ALA A 123 6.158 0.681 -3.721 1.00 0.00 A ATOM 1365 HB1 ALA A 123 8.997 0.874 -2.630 1.00 0.00 A ATOM 1366 HB2 ALA A 123 8.500 0.028 -4.114 1.00 0.00 A ATOM 1367 HB3 ALA A 123 8.315 1.790 -3.995 1.00 0.00 A ATOM 1368 N ALA A 123 6.542 1.748 -1.959 1.00 0.00 A ATOM 1369 O ALA A 123 7.490 -0.893 -1.184 1.00 0.00 A ATOM 1370 C ALA A 124 5.326 -3.828 -2.777 1.00 0.00 A ATOM 1371 CA ALA A 124 5.390 -2.689 -1.769 1.00 0.00 A ATOM 1372 CB ALA A 124 4.048 -2.540 -1.046 1.00 0.00 A ATOM 1373 HN ALA A 124 5.132 -1.205 -3.267 1.00 0.00 A ATOM 1374 HA ALA A 124 6.159 -2.929 -1.039 1.00 0.00 A ATOM 1375 HB1 ALA A 124 4.088 -1.710 -0.341 1.00 0.00 A ATOM 1376 HB2 ALA A 124 3.262 -2.355 -1.776 1.00 0.00 A ATOM 1377 HB3 ALA A 124 3.814 -3.457 -0.507 1.00 0.00 A ATOM 1378 N ALA A 124 5.707 -1.447 -2.458 1.00 0.00 A ATOM 1379 O ALA A 124 4.677 -3.681 -3.806 1.00 0.00 A ATOM 1380 C THR A 125 5.404 -7.380 -2.533 1.00 0.00 A ATOM 1381 CA THR A 125 5.927 -6.158 -3.310 1.00 0.00 A ATOM 1382 CB THR A 125 7.270 -6.383 -4.025 1.00 0.00 A ATOM 1383 CG2 THR A 125 8.433 -6.626 -3.060 1.00 0.00 A ATOM 1384 HN THR A 125 6.528 -4.975 -1.633 1.00 0.00 A ATOM 1385 HA THR A 125 5.226 -5.991 -4.120 1.00 0.00 A ATOM 1386 HB THR A 125 7.500 -5.496 -4.622 1.00 0.00 A ATOM 1387 HG1 THR A 125 6.485 -7.310 -5.564 1.00 0.00 A ATOM 1388 HG21 THR A 125 8.551 -5.784 -2.378 1.00 0.00 A ATOM 1389 HG22 THR A 125 8.264 -7.537 -2.489 1.00 0.00 A ATOM 1390 HG23 THR A 125 9.352 -6.741 -3.635 1.00 0.00 A ATOM 1391 N THR A 125 5.977 -4.957 -2.478 1.00 0.00 A ATOM 1392 O THR A 125 4.897 -8.332 -3.128 1.00 0.00 A ATOM 1393 OG1 THR A 125 7.168 -7.484 -4.907 1.00 0.00 A ATOM 1394 C GLU A 126 3.582 -8.216 0.057 1.00 0.00 A ATOM 1395 CA GLU A 126 5.025 -8.489 -0.386 1.00 0.00 A ATOM 1396 CB GLU A 126 5.988 -8.594 0.805 1.00 0.00 A ATOM 1397 CD GLU A 126 8.403 -8.504 1.504 1.00 0.00 A ATOM 1398 CG GLU A 126 7.421 -9.027 0.457 1.00 0.00 A ATOM 1399 HN GLU A 126 5.760 -6.544 -0.695 1.00 0.00 A ATOM 1400 HA GLU A 126 5.063 -9.434 -0.933 1.00 0.00 A ATOM 1401 HB2 GLU A 126 6.074 -7.591 1.205 1.00 0.00 A ATOM 1402 HB1 GLU A 126 5.584 -9.267 1.563 1.00 0.00 A ATOM 1403 HG2 GLU A 126 7.480 -10.115 0.408 1.00 0.00 A ATOM 1404 HG1 GLU A 126 7.713 -8.622 -0.510 1.00 0.00 A ATOM 1405 N GLU A 126 5.458 -7.366 -1.199 1.00 0.00 A ATOM 1406 O GLU A 126 3.370 -7.713 1.161 1.00 0.00 A ATOM 1407 OE1 GLU A 126 8.675 -7.284 1.466 1.00 0.00 A ATOM 1408 OE2 GLU A 126 8.777 -9.290 2.404 1.00 0.00 A ATOM 1409 C VAL A 127 0.636 -9.796 -0.046 1.00 0.00 A ATOM 1410 CA VAL A 127 1.173 -8.425 -0.448 1.00 0.00 A ATOM 1411 CB VAL A 127 0.316 -7.786 -1.556 1.00 0.00 A ATOM 1412 CG1 VAL A 127 0.723 -6.338 -1.827 1.00 0.00 A ATOM 1413 CG2 VAL A 127 0.296 -8.596 -2.849 1.00 0.00 A ATOM 1414 HN VAL A 127 2.843 -8.924 -1.688 1.00 0.00 A ATOM 1415 HA VAL A 127 1.066 -7.782 0.413 1.00 0.00 A ATOM 1416 HB VAL A 127 -0.716 -7.756 -1.192 1.00 0.00 A ATOM 1417 HG11 VAL A 127 0.235 -5.955 -2.724 1.00 0.00 A ATOM 1418 HG12 VAL A 127 0.377 -5.754 -0.986 1.00 0.00 A ATOM 1419 HG13 VAL A 127 1.802 -6.228 -1.920 1.00 0.00 A ATOM 1420 HG21 VAL A 127 1.273 -9.016 -3.086 1.00 0.00 A ATOM 1421 HG22 VAL A 127 -0.430 -9.392 -2.719 1.00 0.00 A ATOM 1422 HG23 VAL A 127 -0.041 -7.972 -3.670 1.00 0.00 A ATOM 1423 N VAL A 127 2.594 -8.517 -0.797 1.00 0.00 A ATOM 1424 O VAL A 127 0.770 -10.757 -0.801 1.00 0.00 A ATOM 1425 C LEU A 128 -2.049 -10.920 1.782 1.00 0.00 A ATOM 1426 CA LEU A 128 -0.535 -11.114 1.674 1.00 0.00 A ATOM 1427 CB LEU A 128 0.071 -11.482 3.038 1.00 0.00 A ATOM 1428 CD1 LEU A 128 2.285 -12.258 1.976 1.00 0.00 A ATOM 1429 CD2 LEU A 128 2.262 -10.185 3.412 1.00 0.00 A ATOM 1430 CG LEU A 128 1.609 -11.551 3.156 1.00 0.00 A ATOM 1431 HN LEU A 128 -0.096 -9.035 1.684 1.00 0.00 A ATOM 1432 HA LEU A 128 -0.337 -11.951 1.002 1.00 0.00 A ATOM 1433 HB2 LEU A 128 -0.308 -10.791 3.783 1.00 0.00 A ATOM 1434 HB1 LEU A 128 -0.316 -12.471 3.291 1.00 0.00 A ATOM 1435 HD11 LEU A 128 1.768 -13.191 1.752 1.00 0.00 A ATOM 1436 HD12 LEU A 128 2.287 -11.624 1.093 1.00 0.00 A ATOM 1437 HD13 LEU A 128 3.320 -12.483 2.234 1.00 0.00 A ATOM 1438 HD21 LEU A 128 1.877 -9.762 4.339 1.00 0.00 A ATOM 1439 HD22 LEU A 128 3.340 -10.309 3.512 1.00 0.00 A ATOM 1440 HD23 LEU A 128 2.070 -9.492 2.597 1.00 0.00 A ATOM 1441 HG LEU A 128 1.818 -12.154 4.041 1.00 0.00 A ATOM 1442 N LEU A 128 0.032 -9.886 1.143 1.00 0.00 A ATOM 1443 O LEU A 128 -2.550 -10.273 2.704 1.00 0.00 A ATOM 1444 C ALA A 129 -4.894 -12.424 1.719 1.00 0.00 A ATOM 1445 CA ALA A 129 -4.249 -11.383 0.801 1.00 0.00 A ATOM 1446 CB ALA A 129 -4.746 -11.502 -0.644 1.00 0.00 A ATOM 1447 HN ALA A 129 -2.327 -12.022 0.124 1.00 0.00 A ATOM 1448 HA ALA A 129 -4.548 -10.402 1.171 1.00 0.00 A ATOM 1449 HB1 ALA A 129 -5.829 -11.379 -0.669 1.00 0.00 A ATOM 1450 HB2 ALA A 129 -4.289 -10.725 -1.257 1.00 0.00 A ATOM 1451 HB3 ALA A 129 -4.489 -12.480 -1.051 1.00 0.00 A ATOM 1452 N ALA A 129 -2.796 -11.487 0.837 1.00 0.00 A ATOM 1453 O ALA A 129 -5.740 -13.201 1.288 1.00 0.00 A ATOM 1454 C LYS A 130 -6.541 -12.790 4.396 1.00 0.00 A ATOM 1455 CA LYS A 130 -5.138 -13.285 4.010 1.00 0.00 A ATOM 1456 CB LYS A 130 -4.170 -13.483 5.195 1.00 0.00 A ATOM 1457 CD LYS A 130 -3.624 -10.971 5.821 1.00 0.00 A ATOM 1458 CE LYS A 130 -4.749 -10.063 5.278 1.00 0.00 A ATOM 1459 CG LYS A 130 -4.007 -12.392 6.275 1.00 0.00 A ATOM 1460 HN LYS A 130 -3.815 -11.755 3.284 1.00 0.00 A ATOM 1461 HA LYS A 130 -5.264 -14.273 3.562 1.00 0.00 A ATOM 1462 HB2 LYS A 130 -4.504 -14.381 5.719 1.00 0.00 A ATOM 1463 HB1 LYS A 130 -3.184 -13.705 4.784 1.00 0.00 A ATOM 1464 HD2 LYS A 130 -3.187 -10.467 6.686 1.00 0.00 A ATOM 1465 HD1 LYS A 130 -2.831 -11.061 5.079 1.00 0.00 A ATOM 1466 HE2 LYS A 130 -4.347 -9.057 5.167 1.00 0.00 A ATOM 1467 HE1 LYS A 130 -5.074 -10.381 4.292 1.00 0.00 A ATOM 1468 HG2 LYS A 130 -4.868 -12.378 6.941 1.00 0.00 A ATOM 1469 HG1 LYS A 130 -3.177 -12.744 6.892 1.00 0.00 A ATOM 1470 HZ1 LYS A 130 -6.367 -10.929 6.182 1.00 0.00 A ATOM 1471 HZ2 LYS A 130 -5.705 -9.708 7.081 1.00 0.00 A ATOM 1472 HZ3 LYS A 130 -6.623 -9.371 5.745 1.00 0.00 A ATOM 1473 N LYS A 130 -4.528 -12.417 3.004 1.00 0.00 A ATOM 1474 NZ LYS A 130 -5.942 -10.004 6.147 1.00 0.00 A ATOM 1475 O LYS A 130 -6.793 -12.446 5.552 1.00 0.00 A ATOM 1476 C HIS A 131 -9.675 -13.284 4.122 1.00 0.00 A ATOM 1477 CA HIS A 131 -8.781 -12.134 3.666 1.00 0.00 A ATOM 1478 CB HIS A 131 -9.344 -11.376 2.454 1.00 0.00 A ATOM 1479 CD2 HIS A 131 -9.115 -12.935 0.406 1.00 0.00 A ATOM 1480 CE1 HIS A 131 -11.193 -12.949 -0.281 1.00 0.00 A ATOM 1481 CG HIS A 131 -9.860 -12.208 1.299 1.00 0.00 A ATOM 1482 HN HIS A 131 -7.167 -12.926 2.484 1.00 0.00 A ATOM 1483 HA HIS A 131 -8.745 -11.405 4.477 1.00 0.00 A ATOM 1484 HB2 HIS A 131 -10.182 -10.776 2.812 1.00 0.00 A ATOM 1485 HB1 HIS A 131 -8.581 -10.688 2.090 1.00 0.00 A ATOM 1486 HD1 HIS A 131 -11.985 -11.832 1.294 1.00 0.00 A ATOM 1487 HD2 HIS A 131 -8.048 -13.071 0.426 1.00 0.00 A ATOM 1488 HE1 HIS A 131 -12.083 -13.122 -0.865 1.00 0.00 A ATOM 1489 N HIS A 131 -7.431 -12.625 3.415 1.00 0.00 A ATOM 1490 ND1 HIS A 131 -11.162 -12.233 0.853 1.00 0.00 A ATOM 1491 NE2 HIS A 131 -9.975 -13.420 -0.587 1.00 0.00 A ATOM 1492 O HIS A 131 -10.409 -13.143 5.096 1.00 0.00 A ATOM 1493 C ASP A 132 -11.758 -15.437 4.016 1.00 0.00 A ATOM 1494 CA ASP A 132 -10.276 -15.663 3.690 1.00 0.00 A ATOM 1495 CB ASP A 132 -9.503 -16.426 4.776 1.00 0.00 A ATOM 1496 CG ASP A 132 -8.071 -16.725 4.345 1.00 0.00 A ATOM 1497 HN ASP A 132 -8.873 -14.445 2.697 1.00 0.00 A ATOM 1498 HA ASP A 132 -10.241 -16.269 2.783 1.00 0.00 A ATOM 1499 HB2 ASP A 132 -9.485 -15.843 5.697 1.00 0.00 A ATOM 1500 HB1 ASP A 132 -10.007 -17.372 4.976 1.00 0.00 A ATOM 1501 N ASP A 132 -9.597 -14.406 3.398 1.00 0.00 A ATOM 1502 O ASP A 132 -12.335 -16.099 4.876 1.00 0.00 A ATOM 1503 OD1 ASP A 132 -7.242 -15.788 4.412 1.00 0.00 A ATOM 1504 OD2 ASP A 132 -7.835 -17.877 3.925 1.00 0.00 A END
Contact the webmaster for help, if required. Saturday, June 1, 2024 3:01:01 AM GMT (wattos1)