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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397092 |
1srz   |
6166 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLU A 92 20.402 -3.396 -7.993 1.00 0.00 A ATOM 2 CA GLU A 92 21.783 -3.877 -7.547 1.00 0.00 A ATOM 3 CB GLU A 92 21.657 -4.898 -6.407 1.00 0.00 A ATOM 4 CD GLU A 92 21.395 -3.232 -4.496 1.00 0.00 A ATOM 5 CG GLU A 92 20.815 -4.432 -5.223 1.00 0.00 A ATOM 6 HT1 GLU A 92 23.011 -2.951 -6.138 1.00 0.00 A ATOM 7 HT2 GLU A 92 22.046 -1.877 -7.018 1.00 0.00 A ATOM 8 HT3 GLU A 92 23.404 -2.578 -7.741 1.00 0.00 A ATOM 9 HA GLU A 92 22.279 -4.342 -8.386 1.00 0.00 A ATOM 10 HB2 GLU A 92 21.213 -5.800 -6.800 1.00 0.00 A ATOM 11 HB1 GLU A 92 22.648 -5.128 -6.042 1.00 0.00 A ATOM 12 HG2 GLU A 92 19.832 -4.169 -5.583 1.00 0.00 A ATOM 13 HG1 GLU A 92 20.729 -5.247 -4.520 1.00 0.00 A ATOM 14 N GLU A 92 22.619 -2.741 -7.078 1.00 0.00 A ATOM 15 O GLU A 92 20.259 -2.279 -8.492 1.00 0.00 A ATOM 16 OE1 GLU A 92 21.371 -2.120 -5.062 1.00 0.00 A ATOM 17 OE2 GLU A 92 21.876 -3.407 -3.356 1.00 0.00 A ATOM 18 C ALA A 93 17.946 -3.510 -9.668 1.00 0.00 A ATOM 19 CA ALA A 93 18.024 -3.902 -8.193 1.00 0.00 A ATOM 20 CB ALA A 93 17.496 -2.783 -7.306 1.00 0.00 A ATOM 21 HN ALA A 93 19.567 -5.119 -7.407 1.00 0.00 A ATOM 22 HA ALA A 93 17.408 -4.776 -8.033 1.00 0.00 A ATOM 23 HB1 ALA A 93 16.432 -2.676 -7.455 1.00 0.00 A ATOM 24 HB2 ALA A 93 17.991 -1.858 -7.560 1.00 0.00 A ATOM 25 HB3 ALA A 93 17.692 -3.022 -6.271 1.00 0.00 A ATOM 26 N ALA A 93 19.390 -4.243 -7.811 1.00 0.00 A ATOM 27 O ALA A 93 18.597 -4.123 -10.515 1.00 0.00 A ATOM 28 C GLU A 94 16.152 -0.742 -11.386 1.00 0.00 A ATOM 29 CA GLU A 94 16.993 -2.014 -11.343 1.00 0.00 A ATOM 30 CB GLU A 94 16.342 -3.096 -12.209 1.00 0.00 A ATOM 31 CD GLU A 94 15.519 -3.771 -14.504 1.00 0.00 A ATOM 32 CG GLU A 94 16.155 -2.681 -13.661 1.00 0.00 A ATOM 33 HN GLU A 94 16.657 -2.034 -9.254 1.00 0.00 A ATOM 34 HA GLU A 94 17.976 -1.794 -11.733 1.00 0.00 A ATOM 35 HB2 GLU A 94 16.963 -3.979 -12.187 1.00 0.00 A ATOM 36 HB1 GLU A 94 15.373 -3.336 -11.798 1.00 0.00 A ATOM 37 HG2 GLU A 94 15.521 -1.808 -13.693 1.00 0.00 A ATOM 38 HG1 GLU A 94 17.120 -2.441 -14.081 1.00 0.00 A ATOM 39 N GLU A 94 17.150 -2.484 -9.970 1.00 0.00 A ATOM 40 O GLU A 94 15.102 -0.659 -10.748 1.00 0.00 A ATOM 41 OE1 GLU A 94 15.222 -4.852 -13.954 1.00 0.00 A ATOM 42 OE2 GLU A 94 15.319 -3.541 -15.716 1.00 0.00 A ATOM 43 C PHE A 95 15.726 2.163 -10.898 1.00 0.00 A ATOM 44 CA PHE A 95 15.918 1.517 -12.273 1.00 0.00 A ATOM 45 CB PHE A 95 14.572 1.307 -12.981 1.00 0.00 A ATOM 46 CD1 PHE A 95 14.669 3.590 -14.032 1.00 0.00 A ATOM 47 CD2 PHE A 95 12.552 2.765 -13.305 1.00 0.00 A ATOM 48 CE1 PHE A 95 14.070 4.757 -14.463 1.00 0.00 A ATOM 49 CE2 PHE A 95 11.947 3.931 -13.734 1.00 0.00 A ATOM 50 CG PHE A 95 13.919 2.580 -13.449 1.00 0.00 A ATOM 51 CZ PHE A 95 12.707 4.928 -14.314 1.00 0.00 A ATOM 52 HN PHE A 95 17.464 0.116 -12.625 1.00 0.00 A ATOM 53 HA PHE A 95 16.532 2.170 -12.877 1.00 0.00 A ATOM 54 HB2 PHE A 95 14.724 0.676 -13.844 1.00 0.00 A ATOM 55 HB1 PHE A 95 13.891 0.817 -12.300 1.00 0.00 A ATOM 56 HD1 PHE A 95 15.734 3.457 -14.150 1.00 0.00 A ATOM 57 HD2 PHE A 95 11.957 1.986 -12.853 1.00 0.00 A ATOM 58 HE1 PHE A 95 14.666 5.536 -14.917 1.00 0.00 A ATOM 59 HE2 PHE A 95 10.882 4.062 -13.616 1.00 0.00 A ATOM 60 HZ PHE A 95 12.237 5.840 -14.649 1.00 0.00 A ATOM 61 N PHE A 95 16.622 0.246 -12.143 1.00 0.00 A ATOM 62 O PHE A 95 16.685 2.299 -10.136 1.00 0.00 A ATOM 63 C VAL A 96 14.292 2.173 -8.155 1.00 0.00 A ATOM 64 CA VAL A 96 14.209 3.187 -9.292 1.00 0.00 A ATOM 65 CB VAL A 96 12.812 3.839 -9.284 1.00 0.00 A ATOM 66 CG1 VAL A 96 12.531 4.487 -7.938 1.00 0.00 A ATOM 67 CG2 VAL A 96 12.692 4.857 -10.408 1.00 0.00 A ATOM 68 HN VAL A 96 13.766 2.430 -11.215 1.00 0.00 A ATOM 69 HA VAL A 96 14.945 3.960 -9.126 1.00 0.00 A ATOM 70 HB VAL A 96 12.075 3.066 -9.448 1.00 0.00 A ATOM 71 HG11 VAL A 96 13.435 4.496 -7.346 1.00 0.00 A ATOM 72 HG12 VAL A 96 11.768 3.924 -7.420 1.00 0.00 A ATOM 73 HG13 VAL A 96 12.190 5.500 -8.089 1.00 0.00 A ATOM 74 HG21 VAL A 96 13.521 4.740 -11.091 1.00 0.00 A ATOM 75 HG22 VAL A 96 12.707 5.855 -9.993 1.00 0.00 A ATOM 76 HG23 VAL A 96 11.765 4.701 -10.937 1.00 0.00 A ATOM 77 N VAL A 96 14.496 2.560 -10.578 1.00 0.00 A ATOM 78 O VAL A 96 13.679 1.108 -8.214 1.00 0.00 A ATOM 79 C ARG A 97 14.038 1.759 -5.011 1.00 0.00 A ATOM 80 CA ARG A 97 15.217 1.642 -5.963 1.00 0.00 A ATOM 81 CB ARG A 97 16.509 1.978 -5.225 1.00 0.00 A ATOM 82 CD ARG A 97 18.013 3.823 -4.410 1.00 0.00 A ATOM 83 CG ARG A 97 16.589 3.430 -4.769 1.00 0.00 A ATOM 84 CZ ARG A 97 18.843 4.290 -6.684 1.00 0.00 A ATOM 85 HN ARG A 97 15.515 3.380 -7.133 1.00 0.00 A ATOM 86 HA ARG A 97 15.272 0.626 -6.321 1.00 0.00 A ATOM 87 HB2 ARG A 97 16.577 1.342 -4.352 1.00 0.00 A ATOM 88 HB1 ARG A 97 17.349 1.778 -5.874 1.00 0.00 A ATOM 89 HD2 ARG A 97 18.023 4.863 -4.121 1.00 0.00 A ATOM 90 HD1 ARG A 97 18.343 3.216 -3.581 1.00 0.00 A ATOM 91 HE ARG A 97 19.653 2.978 -5.418 1.00 0.00 A ATOM 92 HG2 ARG A 97 16.240 4.067 -5.567 1.00 0.00 A ATOM 93 HG1 ARG A 97 15.957 3.562 -3.894 1.00 0.00 A ATOM 94 HH11 ARG A 97 17.237 5.388 -6.136 1.00 0.00 A ATOM 95 HH12 ARG A 97 17.827 5.685 -7.736 1.00 0.00 A ATOM 96 HH21 ARG A 97 20.433 3.366 -7.522 1.00 0.00 A ATOM 97 HH22 ARG A 97 19.643 4.536 -8.524 1.00 0.00 A ATOM 98 N ARG A 97 15.053 2.516 -7.120 1.00 0.00 A ATOM 99 NE ARG A 97 18.933 3.634 -5.530 1.00 0.00 A ATOM 100 NH1 ARG A 97 17.891 5.195 -6.867 1.00 0.00 A ATOM 101 NH2 ARG A 97 19.711 4.044 -7.657 1.00 0.00 A ATOM 102 O ARG A 97 14.219 1.904 -3.803 1.00 0.00 A ATOM 103 C ILE A 98 10.512 0.937 -5.286 1.00 0.00 A ATOM 104 CA ILE A 98 11.635 1.807 -4.747 1.00 0.00 A ATOM 105 CB ILE A 98 11.132 3.264 -4.680 1.00 0.00 A ATOM 106 CD1 ILE A 98 12.448 3.836 -2.574 1.00 0.00 A ATOM 107 CG1 ILE A 98 12.178 4.165 -4.027 1.00 0.00 A ATOM 108 CG2 ILE A 98 9.809 3.345 -3.927 1.00 0.00 A ATOM 109 HN ILE A 98 12.746 1.583 -6.521 1.00 0.00 A ATOM 110 HA ILE A 98 11.885 1.486 -3.749 1.00 0.00 A ATOM 111 HB ILE A 98 10.959 3.604 -5.690 1.00 0.00 A ATOM 112 HD11 ILE A 98 12.503 2.765 -2.451 1.00 0.00 A ATOM 113 HD12 ILE A 98 11.649 4.229 -1.962 1.00 0.00 A ATOM 114 HD13 ILE A 98 13.384 4.282 -2.271 1.00 0.00 A ATOM 115 HG12 ILE A 98 13.109 4.074 -4.565 1.00 0.00 A ATOM 116 HG11 ILE A 98 11.837 5.185 -4.078 1.00 0.00 A ATOM 117 HG21 ILE A 98 9.981 3.752 -2.942 1.00 0.00 A ATOM 118 HG22 ILE A 98 9.384 2.356 -3.838 1.00 0.00 A ATOM 119 HG23 ILE A 98 9.126 3.983 -4.468 1.00 0.00 A ATOM 120 N ILE A 98 12.832 1.698 -5.557 1.00 0.00 A ATOM 121 O ILE A 98 10.307 0.837 -6.496 1.00 0.00 A ATOM 122 C CYS A 99 7.639 0.277 -5.556 1.00 0.00 A ATOM 123 CA CYS A 99 8.647 -0.514 -4.723 1.00 0.00 A ATOM 124 CB CYS A 99 7.998 -1.061 -3.454 1.00 0.00 A ATOM 125 HN CYS A 99 9.985 0.473 -3.422 1.00 0.00 A ATOM 126 HA CYS A 99 9.018 -1.337 -5.314 1.00 0.00 A ATOM 127 HB2 CYS A 99 6.977 -1.336 -3.669 1.00 0.00 A ATOM 128 HB1 CYS A 99 8.539 -1.934 -3.127 1.00 0.00 A ATOM 129 N CYS A 99 9.775 0.330 -4.369 1.00 0.00 A ATOM 130 O CYS A 99 7.526 1.494 -5.405 1.00 0.00 A ATOM 131 SG CYS A 99 7.974 0.128 -2.073 1.00 0.00 A ATOM 132 C SER A 100 5.181 1.326 -6.611 1.00 0.00 A ATOM 133 CA SER A 100 5.957 0.225 -7.331 1.00 0.00 A ATOM 134 CB SER A 100 4.983 -0.820 -7.880 1.00 0.00 A ATOM 135 HN SER A 100 7.090 -1.379 -6.532 1.00 0.00 A ATOM 136 HA SER A 100 6.496 0.665 -8.155 1.00 0.00 A ATOM 137 HB2 SER A 100 5.535 -1.575 -8.417 1.00 0.00 A ATOM 138 HB1 SER A 100 4.450 -1.278 -7.059 1.00 0.00 A ATOM 139 HG SER A 100 3.775 -0.871 -9.421 1.00 0.00 A ATOM 140 N SER A 100 6.935 -0.416 -6.449 1.00 0.00 A ATOM 141 O SER A 100 4.404 1.062 -5.695 1.00 0.00 A ATOM 142 OG SER A 100 4.042 -0.228 -8.759 1.00 0.00 A ATOM 143 C LYS A 101 3.223 3.671 -6.746 1.00 0.00 A ATOM 144 CA LYS A 101 4.719 3.713 -6.450 1.00 0.00 A ATOM 145 CB LYS A 101 5.328 5.018 -6.973 1.00 0.00 A ATOM 146 CD LYS A 101 5.857 6.477 -8.966 1.00 0.00 A ATOM 147 CE LYS A 101 5.244 7.742 -8.379 1.00 0.00 A ATOM 148 CG LYS A 101 5.162 5.214 -8.471 1.00 0.00 A ATOM 149 HN LYS A 101 6.023 2.711 -7.781 1.00 0.00 A ATOM 150 HA LYS A 101 4.862 3.663 -5.381 1.00 0.00 A ATOM 151 HB2 LYS A 101 4.856 5.848 -6.468 1.00 0.00 A ATOM 152 HB1 LYS A 101 6.386 5.024 -6.744 1.00 0.00 A ATOM 153 HD2 LYS A 101 6.900 6.433 -8.686 1.00 0.00 A ATOM 154 HD1 LYS A 101 5.776 6.519 -10.042 1.00 0.00 A ATOM 155 HE2 LYS A 101 5.646 8.597 -8.903 1.00 0.00 A ATOM 156 HE1 LYS A 101 4.175 7.706 -8.522 1.00 0.00 A ATOM 157 HG2 LYS A 101 5.584 4.361 -8.982 1.00 0.00 A ATOM 158 HG1 LYS A 101 4.109 5.285 -8.699 1.00 0.00 A ATOM 159 HZ1 LYS A 101 5.541 8.896 -6.663 1.00 0.00 A ATOM 160 HZ2 LYS A 101 6.459 7.476 -6.701 1.00 0.00 A ATOM 161 HZ3 LYS A 101 4.804 7.401 -6.366 1.00 0.00 A ATOM 162 N LYS A 101 5.396 2.565 -7.043 1.00 0.00 A ATOM 163 NZ LYS A 101 5.532 7.890 -6.925 1.00 0.00 A ATOM 164 O LYS A 101 2.437 4.393 -6.133 1.00 0.00 A ATOM 165 C SER A 102 0.556 2.390 -6.872 1.00 0.00 A ATOM 166 CA SER A 102 1.438 2.678 -8.084 1.00 0.00 A ATOM 167 CB SER A 102 1.286 1.559 -9.115 1.00 0.00 A ATOM 168 HN SER A 102 3.516 2.276 -8.148 1.00 0.00 A ATOM 169 HA SER A 102 1.122 3.610 -8.529 1.00 0.00 A ATOM 170 HB2 SER A 102 1.884 1.790 -9.984 1.00 0.00 A ATOM 171 HB1 SER A 102 1.621 0.627 -8.685 1.00 0.00 A ATOM 172 HG SER A 102 -0.368 0.527 -9.312 1.00 0.00 A ATOM 173 N SER A 102 2.839 2.821 -7.696 1.00 0.00 A ATOM 174 O SER A 102 -0.561 2.897 -6.773 1.00 0.00 A ATOM 175 OG SER A 102 -0.065 1.415 -9.517 1.00 0.00 A ATOM 176 C TYR A 103 -0.154 2.464 -4.005 1.00 0.00 A ATOM 177 CA TYR A 103 0.320 1.218 -4.747 1.00 0.00 A ATOM 178 CB TYR A 103 1.179 0.353 -3.818 1.00 0.00 A ATOM 179 CD1 TYR A 103 1.727 -1.334 -5.623 1.00 0.00 A ATOM 180 CD2 TYR A 103 1.210 -2.143 -3.442 1.00 0.00 A ATOM 181 CE1 TYR A 103 1.904 -2.632 -6.066 1.00 0.00 A ATOM 182 CE2 TYR A 103 1.386 -3.443 -3.876 1.00 0.00 A ATOM 183 CG TYR A 103 1.376 -1.068 -4.305 1.00 0.00 A ATOM 184 CZ TYR A 103 1.734 -3.682 -5.188 1.00 0.00 A ATOM 185 HN TYR A 103 1.960 1.199 -6.088 1.00 0.00 A ATOM 186 HA TYR A 103 -0.545 0.649 -5.051 1.00 0.00 A ATOM 187 HB2 TYR A 103 2.154 0.806 -3.718 1.00 0.00 A ATOM 188 HB1 TYR A 103 0.708 0.306 -2.847 1.00 0.00 A ATOM 189 HD1 TYR A 103 1.861 -0.510 -6.308 1.00 0.00 A ATOM 190 HD2 TYR A 103 0.937 -1.953 -2.414 1.00 0.00 A ATOM 191 HE1 TYR A 103 2.177 -2.818 -7.094 1.00 0.00 A ATOM 192 HE2 TYR A 103 1.252 -4.265 -3.188 1.00 0.00 A ATOM 193 HH TYR A 103 2.203 -5.523 -4.894 1.00 0.00 A ATOM 194 N TYR A 103 1.064 1.573 -5.953 1.00 0.00 A ATOM 195 O TYR A 103 -1.256 2.486 -3.459 1.00 0.00 A ATOM 196 OH TYR A 103 1.910 -4.975 -5.625 1.00 0.00 A ATOM 197 C LEU A 104 -1.019 5.263 -3.734 1.00 0.00 A ATOM 198 CA LEU A 104 0.352 4.747 -3.307 1.00 0.00 A ATOM 199 CB LEU A 104 1.419 5.808 -3.593 1.00 0.00 A ATOM 200 CD1 LEU A 104 3.811 6.548 -3.509 1.00 0.00 A ATOM 201 CD2 LEU A 104 2.805 5.367 -1.549 1.00 0.00 A ATOM 202 CG LEU A 104 2.819 5.484 -3.065 1.00 0.00 A ATOM 203 HN LEU A 104 1.551 3.416 -4.440 1.00 0.00 A ATOM 204 HA LEU A 104 0.333 4.549 -2.246 1.00 0.00 A ATOM 205 HB2 LEU A 104 1.483 5.943 -4.662 1.00 0.00 A ATOM 206 HB1 LEU A 104 1.096 6.739 -3.149 1.00 0.00 A ATOM 207 HD11 LEU A 104 4.596 6.087 -4.090 1.00 0.00 A ATOM 208 HD12 LEU A 104 4.241 7.024 -2.640 1.00 0.00 A ATOM 209 HD13 LEU A 104 3.304 7.286 -4.111 1.00 0.00 A ATOM 210 HD21 LEU A 104 1.946 4.790 -1.240 1.00 0.00 A ATOM 211 HD22 LEU A 104 2.752 6.354 -1.112 1.00 0.00 A ATOM 212 HD23 LEU A 104 3.708 4.876 -1.217 1.00 0.00 A ATOM 213 HG LEU A 104 3.140 4.537 -3.469 1.00 0.00 A ATOM 214 N LEU A 104 0.685 3.497 -3.987 1.00 0.00 A ATOM 215 O LEU A 104 -1.826 5.667 -2.897 1.00 0.00 A ATOM 216 C THR A 105 -3.552 4.564 -5.699 1.00 0.00 A ATOM 217 CA THR A 105 -2.557 5.713 -5.565 1.00 0.00 A ATOM 218 CB THR A 105 -2.390 6.404 -6.933 1.00 0.00 A ATOM 219 CG2 THR A 105 -1.722 5.475 -7.935 1.00 0.00 A ATOM 220 HN THR A 105 -0.599 4.912 -5.660 1.00 0.00 A ATOM 221 HA THR A 105 -2.956 6.436 -4.868 1.00 0.00 A ATOM 222 HB THR A 105 -1.767 7.276 -6.803 1.00 0.00 A ATOM 223 HG1 THR A 105 -3.641 6.849 -8.392 1.00 0.00 A ATOM 224 HG21 THR A 105 -1.749 4.463 -7.562 1.00 0.00 A ATOM 225 HG22 THR A 105 -0.696 5.779 -8.080 1.00 0.00 A ATOM 226 HG23 THR A 105 -2.249 5.525 -8.878 1.00 0.00 A ATOM 227 N THR A 105 -1.280 5.246 -5.039 1.00 0.00 A ATOM 228 O THR A 105 -3.228 3.509 -6.244 1.00 0.00 A ATOM 229 OG1 THR A 105 -3.668 6.815 -7.433 1.00 0.00 A ATOM 230 C LEU A 106 -7.180 4.398 -5.432 1.00 0.00 A ATOM 231 CA LEU A 106 -5.807 3.761 -5.251 1.00 0.00 A ATOM 232 CB LEU A 106 -5.792 2.913 -3.976 1.00 0.00 A ATOM 233 CD1 LEU A 106 -7.050 0.993 -5.001 1.00 0.00 A ATOM 234 CD2 LEU A 106 -6.856 1.174 -2.515 1.00 0.00 A ATOM 235 CG LEU A 106 -6.972 1.947 -3.819 1.00 0.00 A ATOM 236 HN LEU A 106 -4.957 5.638 -4.769 1.00 0.00 A ATOM 237 HA LEU A 106 -5.604 3.124 -6.099 1.00 0.00 A ATOM 238 HB2 LEU A 106 -4.879 2.335 -3.965 1.00 0.00 A ATOM 239 HB1 LEU A 106 -5.786 3.578 -3.126 1.00 0.00 A ATOM 240 HD11 LEU A 106 -6.748 1.508 -5.901 1.00 0.00 A ATOM 241 HD12 LEU A 106 -8.064 0.639 -5.112 1.00 0.00 A ATOM 242 HD13 LEU A 106 -6.394 0.152 -4.829 1.00 0.00 A ATOM 243 HD21 LEU A 106 -6.483 0.181 -2.716 1.00 0.00 A ATOM 244 HD22 LEU A 106 -7.829 1.104 -2.049 1.00 0.00 A ATOM 245 HD23 LEU A 106 -6.176 1.686 -1.851 1.00 0.00 A ATOM 246 HG LEU A 106 -7.890 2.514 -3.789 1.00 0.00 A ATOM 247 N LEU A 106 -4.761 4.777 -5.193 1.00 0.00 A ATOM 248 O LEU A 106 -7.533 5.342 -4.725 1.00 0.00 A ATOM 249 C GLU A 107 -10.177 4.193 -5.408 1.00 0.00 A ATOM 250 CA GLU A 107 -9.293 4.384 -6.635 1.00 0.00 A ATOM 251 CB GLU A 107 -9.910 3.679 -7.845 1.00 0.00 A ATOM 252 CD GLU A 107 -11.388 5.610 -8.552 1.00 0.00 A ATOM 253 CG GLU A 107 -11.322 4.142 -8.174 1.00 0.00 A ATOM 254 HN GLU A 107 -7.621 3.113 -6.902 1.00 0.00 A ATOM 255 HA GLU A 107 -9.209 5.441 -6.845 1.00 0.00 A ATOM 256 HB2 GLU A 107 -9.286 3.859 -8.708 1.00 0.00 A ATOM 257 HB1 GLU A 107 -9.939 2.617 -7.650 1.00 0.00 A ATOM 258 HG2 GLU A 107 -11.694 3.557 -9.002 1.00 0.00 A ATOM 259 HG1 GLU A 107 -11.950 3.980 -7.311 1.00 0.00 A ATOM 260 N GLU A 107 -7.954 3.870 -6.375 1.00 0.00 A ATOM 261 O GLU A 107 -10.280 3.086 -4.876 1.00 0.00 A ATOM 262 OE1 GLU A 107 -11.056 6.461 -7.699 1.00 0.00 A ATOM 263 OE2 GLU A 107 -11.772 5.909 -9.702 1.00 0.00 A ATOM 264 C ASN A 108 -10.907 4.648 -2.590 1.00 0.00 A ATOM 265 CA ASN A 108 -11.667 5.221 -3.783 1.00 0.00 A ATOM 266 CB ASN A 108 -12.912 4.378 -4.069 1.00 0.00 A ATOM 267 CG ASN A 108 -13.756 4.951 -5.191 1.00 0.00 A ATOM 268 HN ASN A 108 -10.675 6.130 -5.418 1.00 0.00 A ATOM 269 HA ASN A 108 -11.971 6.231 -3.549 1.00 0.00 A ATOM 270 HB2 ASN A 108 -12.607 3.381 -4.348 1.00 0.00 A ATOM 271 HB1 ASN A 108 -13.519 4.329 -3.177 1.00 0.00 A ATOM 272 HD21 ASN A 108 -13.523 3.286 -6.251 1.00 0.00 A ATOM 273 HD22 ASN A 108 -14.480 4.519 -6.991 1.00 0.00 A ATOM 274 N ASN A 108 -10.804 5.276 -4.957 1.00 0.00 A ATOM 275 ND2 ASN A 108 -13.938 4.174 -6.251 1.00 0.00 A ATOM 276 O ASN A 108 -11.414 3.785 -1.873 1.00 0.00 A ATOM 277 OD1 ASN A 108 -14.240 6.080 -5.105 1.00 0.00 A ATOM 278 C GLY A 109 -7.586 5.456 -1.130 1.00 0.00 A ATOM 279 CA GLY A 109 -8.866 4.661 -1.287 1.00 0.00 A ATOM 280 HN GLY A 109 -9.335 5.819 -2.995 1.00 0.00 A ATOM 281 HA2 GLY A 109 -9.437 4.735 -0.372 1.00 0.00 A ATOM 282 HA1 GLY A 109 -8.613 3.626 -1.456 1.00 0.00 A ATOM 283 N GLY A 109 -9.685 5.135 -2.388 1.00 0.00 A ATOM 284 O GLY A 109 -7.118 6.091 -2.075 1.00 0.00 A ATOM 285 C LYS A 110 -4.775 5.230 1.049 1.00 0.00 A ATOM 286 CA LYS A 110 -5.788 6.142 0.364 1.00 0.00 A ATOM 287 CB LYS A 110 -6.084 7.357 1.246 1.00 0.00 A ATOM 288 CD LYS A 110 -7.353 9.510 1.539 1.00 0.00 A ATOM 289 CE LYS A 110 -8.348 10.473 0.912 1.00 0.00 A ATOM 290 CG LYS A 110 -7.053 8.343 0.612 1.00 0.00 A ATOM 291 HN LYS A 110 -7.448 4.895 0.780 1.00 0.00 A ATOM 292 HA LYS A 110 -5.373 6.481 -0.573 1.00 0.00 A ATOM 293 HB2 LYS A 110 -6.507 7.017 2.179 1.00 0.00 A ATOM 294 HB1 LYS A 110 -5.157 7.875 1.448 1.00 0.00 A ATOM 295 HD2 LYS A 110 -7.768 9.127 2.459 1.00 0.00 A ATOM 296 HD1 LYS A 110 -6.435 10.039 1.746 1.00 0.00 A ATOM 297 HE2 LYS A 110 -7.928 10.857 -0.007 1.00 0.00 A ATOM 298 HE1 LYS A 110 -9.260 9.938 0.694 1.00 0.00 A ATOM 299 HG2 LYS A 110 -6.617 8.724 -0.299 1.00 0.00 A ATOM 300 HG1 LYS A 110 -7.975 7.829 0.386 1.00 0.00 A ATOM 301 HZ1 LYS A 110 -7.921 11.714 2.537 1.00 0.00 A ATOM 302 HZ2 LYS A 110 -9.574 11.456 2.289 1.00 0.00 A ATOM 303 HZ3 LYS A 110 -8.720 12.498 1.267 1.00 0.00 A ATOM 304 N LYS A 110 -7.022 5.420 0.072 1.00 0.00 A ATOM 305 NZ LYS A 110 -8.662 11.615 1.814 1.00 0.00 A ATOM 306 O LYS A 110 -5.135 4.417 1.901 1.00 0.00 A ATOM 307 C VAL A 111 -1.568 5.347 2.191 1.00 0.00 A ATOM 308 CA VAL A 111 -2.445 4.543 1.234 1.00 0.00 A ATOM 309 CB VAL A 111 -1.562 3.935 0.129 1.00 0.00 A ATOM 310 CG1 VAL A 111 -0.398 3.162 0.731 1.00 0.00 A ATOM 311 CG2 VAL A 111 -2.391 3.041 -0.780 1.00 0.00 A ATOM 312 HN VAL A 111 -3.286 6.023 -0.024 1.00 0.00 A ATOM 313 HA VAL A 111 -2.906 3.734 1.781 1.00 0.00 A ATOM 314 HB VAL A 111 -1.159 4.741 -0.466 1.00 0.00 A ATOM 315 HG11 VAL A 111 0.496 3.768 0.690 1.00 0.00 A ATOM 316 HG12 VAL A 111 -0.242 2.252 0.172 1.00 0.00 A ATOM 317 HG13 VAL A 111 -0.620 2.921 1.760 1.00 0.00 A ATOM 318 HG21 VAL A 111 -2.122 2.009 -0.612 1.00 0.00 A ATOM 319 HG22 VAL A 111 -2.198 3.299 -1.811 1.00 0.00 A ATOM 320 HG23 VAL A 111 -3.439 3.181 -0.563 1.00 0.00 A ATOM 321 N VAL A 111 -3.509 5.363 0.664 1.00 0.00 A ATOM 322 O VAL A 111 -1.140 6.457 1.878 1.00 0.00 A ATOM 323 C PHE A 112 0.974 4.959 4.275 1.00 0.00 A ATOM 324 CA PHE A 112 -0.481 5.414 4.377 1.00 0.00 A ATOM 325 CB PHE A 112 -1.026 5.115 5.777 1.00 0.00 A ATOM 326 CD1 PHE A 112 -3.489 5.172 5.277 1.00 0.00 A ATOM 327 CD2 PHE A 112 -2.644 6.602 6.989 1.00 0.00 A ATOM 328 CE1 PHE A 112 -4.764 5.656 5.499 1.00 0.00 A ATOM 329 CE2 PHE A 112 -3.918 7.089 7.215 1.00 0.00 A ATOM 330 CG PHE A 112 -2.415 5.639 6.019 1.00 0.00 A ATOM 331 CZ PHE A 112 -4.979 6.614 6.469 1.00 0.00 A ATOM 332 HN PHE A 112 -1.679 3.881 3.545 1.00 0.00 A ATOM 333 HA PHE A 112 -0.523 6.480 4.206 1.00 0.00 A ATOM 334 HB2 PHE A 112 -1.047 4.044 5.924 1.00 0.00 A ATOM 335 HB1 PHE A 112 -0.371 5.558 6.512 1.00 0.00 A ATOM 336 HD1 PHE A 112 -3.323 4.422 4.519 1.00 0.00 A ATOM 337 HD2 PHE A 112 -1.815 6.974 7.573 1.00 0.00 A ATOM 338 HE1 PHE A 112 -5.593 5.283 4.914 1.00 0.00 A ATOM 339 HE2 PHE A 112 -4.082 7.839 7.973 1.00 0.00 A ATOM 340 HZ PHE A 112 -5.975 6.994 6.644 1.00 0.00 A ATOM 341 N PHE A 112 -1.307 4.769 3.361 1.00 0.00 A ATOM 342 O PHE A 112 1.446 4.180 5.105 1.00 0.00 A ATOM 343 C LEU A 113 3.940 5.498 4.230 1.00 0.00 A ATOM 344 CA LEU A 113 3.078 5.071 3.047 1.00 0.00 A ATOM 345 CB LEU A 113 3.627 5.659 1.731 1.00 0.00 A ATOM 346 CD1 LEU A 113 2.535 7.901 2.079 1.00 0.00 A ATOM 347 CD2 LEU A 113 4.984 7.639 2.521 1.00 0.00 A ATOM 348 CG LEU A 113 3.810 7.185 1.665 1.00 0.00 A ATOM 349 HN LEU A 113 1.245 6.050 2.619 1.00 0.00 A ATOM 350 HA LEU A 113 3.114 3.996 2.981 1.00 0.00 A ATOM 351 HB2 LEU A 113 4.587 5.201 1.541 1.00 0.00 A ATOM 352 HB1 LEU A 113 2.956 5.372 0.936 1.00 0.00 A ATOM 353 HD11 LEU A 113 1.815 7.844 1.277 1.00 0.00 A ATOM 354 HD12 LEU A 113 2.755 8.936 2.293 1.00 0.00 A ATOM 355 HD13 LEU A 113 2.130 7.428 2.962 1.00 0.00 A ATOM 356 HD21 LEU A 113 4.636 8.333 3.271 1.00 0.00 A ATOM 357 HD22 LEU A 113 5.720 8.123 1.896 1.00 0.00 A ATOM 358 HD23 LEU A 113 5.429 6.782 3.004 1.00 0.00 A ATOM 359 HG LEU A 113 4.028 7.466 0.644 1.00 0.00 A ATOM 360 N LEU A 113 1.678 5.439 3.252 1.00 0.00 A ATOM 361 O LEU A 113 3.580 6.404 4.982 1.00 0.00 A ATOM 362 C THR A 114 7.408 4.635 5.148 1.00 0.00 A ATOM 363 CA THR A 114 6.002 5.130 5.478 1.00 0.00 A ATOM 364 CB THR A 114 5.534 4.492 6.803 1.00 0.00 A ATOM 365 CG2 THR A 114 6.443 4.899 7.954 1.00 0.00 A ATOM 366 HN THR A 114 5.307 4.119 3.755 1.00 0.00 A ATOM 367 HA THR A 114 6.029 6.203 5.608 1.00 0.00 A ATOM 368 HB THR A 114 5.568 3.418 6.699 1.00 0.00 A ATOM 369 HG1 THR A 114 3.585 4.197 6.830 1.00 0.00 A ATOM 370 HG21 THR A 114 5.986 4.618 8.891 1.00 0.00 A ATOM 371 HG22 THR A 114 6.594 5.968 7.934 1.00 0.00 A ATOM 372 HG23 THR A 114 7.396 4.400 7.855 1.00 0.00 A ATOM 373 N THR A 114 5.080 4.832 4.389 1.00 0.00 A ATOM 374 O THR A 114 7.899 3.677 5.747 1.00 0.00 A ATOM 375 OG1 THR A 114 4.190 4.894 7.093 1.00 0.00 A ATOM 376 C GLY A 115 10.097 5.980 2.985 1.00 0.00 A ATOM 377 CA GLY A 115 9.389 4.900 3.780 1.00 0.00 A ATOM 378 HN GLY A 115 7.605 6.040 3.734 1.00 0.00 A ATOM 379 HA2 GLY A 115 9.967 4.681 4.664 1.00 0.00 A ATOM 380 HA1 GLY A 115 9.325 4.009 3.175 1.00 0.00 A ATOM 381 N GLY A 115 8.048 5.289 4.181 1.00 0.00 A ATOM 382 O GLY A 115 11.265 6.275 3.237 1.00 0.00 A ATOM 383 C GLY A 116 10.630 7.111 -0.055 1.00 0.00 A ATOM 384 CA GLY A 116 9.978 7.627 1.217 1.00 0.00 A ATOM 385 HN GLY A 116 8.462 6.302 1.877 1.00 0.00 A ATOM 386 HA2 GLY A 116 9.199 8.327 0.947 1.00 0.00 A ATOM 387 HA1 GLY A 116 10.722 8.144 1.804 1.00 0.00 A ATOM 388 N GLY A 116 9.390 6.575 2.029 1.00 0.00 A ATOM 389 O GLY A 116 9.972 6.485 -0.886 1.00 0.00 A ATOM 390 C ASP A 117 14.104 6.589 -1.065 1.00 0.00 A ATOM 391 CA ASP A 117 12.661 6.963 -1.404 1.00 0.00 A ATOM 392 CB ASP A 117 12.637 8.072 -2.461 1.00 0.00 A ATOM 393 CG ASP A 117 13.101 9.408 -1.914 1.00 0.00 A ATOM 394 HN ASP A 117 12.393 7.900 0.476 1.00 0.00 A ATOM 395 HA ASP A 117 12.163 6.092 -1.804 1.00 0.00 A ATOM 396 HB2 ASP A 117 13.285 7.794 -3.278 1.00 0.00 A ATOM 397 HB1 ASP A 117 11.629 8.186 -2.830 1.00 0.00 A ATOM 398 N ASP A 117 11.925 7.388 -0.215 1.00 0.00 A ATOM 399 O ASP A 117 15.049 7.073 -1.689 1.00 0.00 A ATOM 400 OD1 ASP A 117 14.263 9.497 -1.461 1.00 0.00 A ATOM 401 OD2 ASP A 117 12.303 10.368 -1.938 1.00 0.00 A ATOM 402 C LEU A 118 16.023 4.042 -0.452 1.00 0.00 A ATOM 403 CA LEU A 118 15.577 5.258 0.356 1.00 0.00 A ATOM 404 CB LEU A 118 15.569 4.922 1.852 1.00 0.00 A ATOM 405 CD1 LEU A 118 14.150 6.857 2.605 1.00 0.00 A ATOM 406 CD2 LEU A 118 15.625 5.679 4.241 1.00 0.00 A ATOM 407 CG LEU A 118 15.470 6.126 2.796 1.00 0.00 A ATOM 408 HN LEU A 118 13.467 5.363 0.368 1.00 0.00 A ATOM 409 HA LEU A 118 16.279 6.061 0.183 1.00 0.00 A ATOM 410 HB2 LEU A 118 14.730 4.270 2.047 1.00 0.00 A ATOM 411 HB1 LEU A 118 16.478 4.386 2.082 1.00 0.00 A ATOM 412 HD11 LEU A 118 14.153 7.763 3.193 1.00 0.00 A ATOM 413 HD12 LEU A 118 13.338 6.223 2.923 1.00 0.00 A ATOM 414 HD13 LEU A 118 14.025 7.107 1.561 1.00 0.00 A ATOM 415 HD21 LEU A 118 16.515 5.075 4.336 1.00 0.00 A ATOM 416 HD22 LEU A 118 14.762 5.097 4.532 1.00 0.00 A ATOM 417 HD23 LEU A 118 15.708 6.546 4.879 1.00 0.00 A ATOM 418 HG LEU A 118 16.270 6.816 2.573 1.00 0.00 A ATOM 419 N LEU A 118 14.261 5.716 -0.076 1.00 0.00 A ATOM 420 O LEU A 118 15.194 3.340 -1.032 1.00 0.00 A ATOM 421 C PRO A 119 17.099 1.361 -1.035 1.00 0.00 A ATOM 422 CA PRO A 119 17.893 2.644 -1.251 1.00 0.00 A ATOM 423 CB PRO A 119 19.300 2.505 -0.674 1.00 0.00 A ATOM 424 CD PRO A 119 18.400 4.570 0.154 1.00 0.00 A ATOM 425 CG PRO A 119 19.677 3.889 -0.269 1.00 0.00 A ATOM 426 HA PRO A 119 17.952 2.856 -2.306 1.00 0.00 A ATOM 427 HB2 PRO A 119 19.281 1.837 0.174 1.00 0.00 A ATOM 428 HB1 PRO A 119 19.967 2.119 -1.431 1.00 0.00 A ATOM 429 HD2 PRO A 119 18.293 4.537 1.229 1.00 0.00 A ATOM 430 HD1 PRO A 119 18.387 5.593 -0.194 1.00 0.00 A ATOM 431 HG2 PRO A 119 20.373 3.853 0.556 1.00 0.00 A ATOM 432 HG1 PRO A 119 20.117 4.408 -1.108 1.00 0.00 A ATOM 433 N PRO A 119 17.343 3.779 -0.505 1.00 0.00 A ATOM 434 O PRO A 119 17.112 0.787 0.055 1.00 0.00 A ATOM 435 C ALA A 120 14.344 -0.112 -1.199 1.00 0.00 A ATOM 436 CA ALA A 120 15.600 -0.295 -2.051 1.00 0.00 A ATOM 437 CB ALA A 120 16.414 -1.472 -1.546 1.00 0.00 A ATOM 438 HN ALA A 120 16.453 1.432 -2.925 1.00 0.00 A ATOM 439 HA ALA A 120 15.295 -0.515 -3.064 1.00 0.00 A ATOM 440 HB1 ALA A 120 17.412 -1.142 -1.300 1.00 0.00 A ATOM 441 HB2 ALA A 120 16.463 -2.229 -2.315 1.00 0.00 A ATOM 442 HB3 ALA A 120 15.942 -1.884 -0.666 1.00 0.00 A ATOM 443 N ALA A 120 16.412 0.921 -2.091 1.00 0.00 A ATOM 444 O ALA A 120 13.300 -0.691 -1.497 1.00 0.00 A ATOM 445 C LEU A 121 12.900 -0.341 1.453 1.00 0.00 A ATOM 446 CA LEU A 121 13.323 0.943 0.742 1.00 0.00 A ATOM 447 CB LEU A 121 12.154 1.528 -0.053 1.00 0.00 A ATOM 448 CD1 LEU A 121 11.651 3.252 1.685 1.00 0.00 A ATOM 449 CD2 LEU A 121 9.972 2.754 -0.104 1.00 0.00 A ATOM 450 CG LEU A 121 11.058 2.175 0.789 1.00 0.00 A ATOM 451 HN LEU A 121 15.302 1.127 0.043 1.00 0.00 A ATOM 452 HA LEU A 121 13.640 1.662 1.482 1.00 0.00 A ATOM 453 HB2 LEU A 121 12.545 2.271 -0.731 1.00 0.00 A ATOM 454 HB1 LEU A 121 11.710 0.734 -0.634 1.00 0.00 A ATOM 455 HD11 LEU A 121 11.174 3.219 2.653 1.00 0.00 A ATOM 456 HD12 LEU A 121 11.491 4.222 1.236 1.00 0.00 A ATOM 457 HD13 LEU A 121 12.713 3.079 1.799 1.00 0.00 A ATOM 458 HD21 LEU A 121 10.421 3.162 -0.997 1.00 0.00 A ATOM 459 HD22 LEU A 121 9.449 3.536 0.426 1.00 0.00 A ATOM 460 HD23 LEU A 121 9.276 1.973 -0.375 1.00 0.00 A ATOM 461 HG LEU A 121 10.609 1.425 1.422 1.00 0.00 A ATOM 462 N LEU A 121 14.450 0.691 -0.144 1.00 0.00 A ATOM 463 O LEU A 121 11.712 -0.644 1.563 1.00 0.00 A ATOM 464 C ASP A 122 13.225 -2.089 4.085 1.00 0.00 A ATOM 465 CA ASP A 122 13.640 -2.346 2.637 1.00 0.00 A ATOM 466 CB ASP A 122 14.891 -3.230 2.597 1.00 0.00 A ATOM 467 CG ASP A 122 14.665 -4.595 3.222 1.00 0.00 A ATOM 468 HN ASP A 122 14.814 -0.791 1.810 1.00 0.00 A ATOM 469 HA ASP A 122 12.835 -2.855 2.130 1.00 0.00 A ATOM 470 HB2 ASP A 122 15.190 -3.371 1.569 1.00 0.00 A ATOM 471 HB1 ASP A 122 15.688 -2.738 3.135 1.00 0.00 A ATOM 472 N ASP A 122 13.889 -1.091 1.933 1.00 0.00 A ATOM 473 O ASP A 122 13.884 -2.543 5.022 1.00 0.00 A ATOM 474 OD1 ASP A 122 13.526 -4.873 3.652 1.00 0.00 A ATOM 475 OD2 ASP A 122 15.628 -5.388 3.275 1.00 0.00 A ATOM 476 C GLY A 123 10.305 -0.358 5.583 1.00 0.00 A ATOM 477 CA GLY A 123 11.656 -1.044 5.598 1.00 0.00 A ATOM 478 HN GLY A 123 11.651 -1.012 3.484 1.00 0.00 A ATOM 479 HA2 GLY A 123 11.576 -1.960 6.163 1.00 0.00 A ATOM 480 HA1 GLY A 123 12.370 -0.396 6.081 1.00 0.00 A ATOM 481 N GLY A 123 12.133 -1.353 4.264 1.00 0.00 A ATOM 482 O GLY A 123 9.523 -0.489 6.524 1.00 0.00 A ATOM 483 C ALA A 124 7.579 0.215 4.630 1.00 0.00 A ATOM 484 CA ALA A 124 8.784 1.107 4.363 1.00 0.00 A ATOM 485 CB ALA A 124 8.681 1.708 2.973 1.00 0.00 A ATOM 486 HN ALA A 124 10.712 0.449 3.802 1.00 0.00 A ATOM 487 HA ALA A 124 8.783 1.919 5.077 1.00 0.00 A ATOM 488 HB1 ALA A 124 7.957 2.509 2.980 1.00 0.00 A ATOM 489 HB2 ALA A 124 8.368 0.946 2.275 1.00 0.00 A ATOM 490 HB3 ALA A 124 9.644 2.094 2.677 1.00 0.00 A ATOM 491 N ALA A 124 10.041 0.383 4.512 1.00 0.00 A ATOM 492 O ALA A 124 7.599 -0.982 4.343 1.00 0.00 A ATOM 493 C ARG A 125 4.094 0.955 5.091 1.00 0.00 A ATOM 494 CA ARG A 125 5.295 0.100 5.470 1.00 0.00 A ATOM 495 CB ARG A 125 5.239 -0.262 6.956 1.00 0.00 A ATOM 496 CD ARG A 125 6.317 -1.434 8.901 1.00 0.00 A ATOM 497 CG ARG A 125 6.378 -1.162 7.407 1.00 0.00 A ATOM 498 CZ ARG A 125 4.714 -3.303 8.899 1.00 0.00 A ATOM 499 HN ARG A 125 6.578 1.777 5.364 1.00 0.00 A ATOM 500 HA ARG A 125 5.283 -0.806 4.882 1.00 0.00 A ATOM 501 HB2 ARG A 125 5.274 0.648 7.537 1.00 0.00 A ATOM 502 HB1 ARG A 125 4.307 -0.770 7.155 1.00 0.00 A ATOM 503 HD2 ARG A 125 7.145 -2.073 9.170 1.00 0.00 A ATOM 504 HD1 ARG A 125 6.404 -0.495 9.429 1.00 0.00 A ATOM 505 HE ARG A 125 4.464 -1.585 9.881 1.00 0.00 A ATOM 506 HG2 ARG A 125 6.314 -2.100 6.877 1.00 0.00 A ATOM 507 HG1 ARG A 125 7.318 -0.679 7.177 1.00 0.00 A ATOM 508 HH11 ARG A 125 6.387 -3.627 7.811 1.00 0.00 A ATOM 509 HH12 ARG A 125 5.241 -4.926 7.815 1.00 0.00 A ATOM 510 HH21 ARG A 125 2.955 -3.290 9.892 1.00 0.00 A ATOM 511 HH22 ARG A 125 3.291 -4.735 8.998 1.00 0.00 A ATOM 512 N ARG A 125 6.527 0.818 5.170 1.00 0.00 A ATOM 513 NE ARG A 125 5.070 -2.084 9.294 1.00 0.00 A ATOM 514 NH1 ARG A 125 5.513 -4.010 8.110 1.00 0.00 A ATOM 515 NH2 ARG A 125 3.558 -3.818 9.295 1.00 0.00 A ATOM 516 O ARG A 125 3.987 2.108 5.510 1.00 0.00 A ATOM 517 C VAL A 126 0.732 0.475 4.356 1.00 0.00 A ATOM 518 CA VAL A 126 2.013 1.124 3.851 1.00 0.00 A ATOM 519 CB VAL A 126 1.954 1.229 2.315 1.00 0.00 A ATOM 520 CG1 VAL A 126 3.142 2.014 1.787 1.00 0.00 A ATOM 521 CG2 VAL A 126 1.902 -0.153 1.683 1.00 0.00 A ATOM 522 HN VAL A 126 3.334 -0.526 3.978 1.00 0.00 A ATOM 523 HA VAL A 126 2.077 2.126 4.253 1.00 0.00 A ATOM 524 HB VAL A 126 1.052 1.757 2.045 1.00 0.00 A ATOM 525 HG11 VAL A 126 3.397 1.660 0.799 1.00 0.00 A ATOM 526 HG12 VAL A 126 3.985 1.879 2.447 1.00 0.00 A ATOM 527 HG13 VAL A 126 2.887 3.062 1.737 1.00 0.00 A ATOM 528 HG21 VAL A 126 0.925 -0.583 1.839 1.00 0.00 A ATOM 529 HG22 VAL A 126 2.650 -0.784 2.138 1.00 0.00 A ATOM 530 HG23 VAL A 126 2.096 -0.072 0.624 1.00 0.00 A ATOM 531 N VAL A 126 3.195 0.393 4.288 1.00 0.00 A ATOM 532 O VAL A 126 0.528 -0.732 4.204 1.00 0.00 A ATOM 533 C GLU A 127 -2.542 1.173 4.524 1.00 0.00 A ATOM 534 CA GLU A 127 -1.405 0.806 5.468 1.00 0.00 A ATOM 535 CB GLU A 127 -1.667 1.386 6.858 1.00 0.00 A ATOM 536 CD GLU A 127 -0.927 1.516 9.270 1.00 0.00 A ATOM 537 CG GLU A 127 -0.687 0.893 7.909 1.00 0.00 A ATOM 538 HN GLU A 127 0.087 2.243 5.033 1.00 0.00 A ATOM 539 HA GLU A 127 -1.345 -0.270 5.540 1.00 0.00 A ATOM 540 HB2 GLU A 127 -1.594 2.461 6.808 1.00 0.00 A ATOM 541 HB1 GLU A 127 -2.664 1.114 7.169 1.00 0.00 A ATOM 542 HG2 GLU A 127 -0.786 -0.179 8.000 1.00 0.00 A ATOM 543 HG1 GLU A 127 0.314 1.135 7.589 1.00 0.00 A ATOM 544 N GLU A 127 -0.133 1.290 4.950 1.00 0.00 A ATOM 545 O GLU A 127 -2.906 2.342 4.398 1.00 0.00 A ATOM 546 OE1 GLU A 127 -0.844 2.758 9.378 1.00 0.00 A ATOM 547 OE2 GLU A 127 -1.200 0.762 10.229 1.00 0.00 A ATOM 548 C PHE A 128 -5.501 0.633 3.666 1.00 0.00 A ATOM 549 CA PHE A 128 -4.193 0.379 2.924 1.00 0.00 A ATOM 550 CB PHE A 128 -4.349 -0.822 1.988 1.00 0.00 A ATOM 551 CD1 PHE A 128 -1.985 -1.622 1.721 1.00 0.00 A ATOM 552 CD2 PHE A 128 -3.152 -0.864 -0.216 1.00 0.00 A ATOM 553 CE1 PHE A 128 -0.871 -1.889 0.948 1.00 0.00 A ATOM 554 CE2 PHE A 128 -2.042 -1.131 -0.994 1.00 0.00 A ATOM 555 CG PHE A 128 -3.136 -1.105 1.149 1.00 0.00 A ATOM 556 CZ PHE A 128 -0.900 -1.644 -0.412 1.00 0.00 A ATOM 557 HN PHE A 128 -2.758 -0.741 4.005 1.00 0.00 A ATOM 558 HA PHE A 128 -3.956 1.252 2.335 1.00 0.00 A ATOM 559 HB2 PHE A 128 -4.555 -1.703 2.580 1.00 0.00 A ATOM 560 HB1 PHE A 128 -5.178 -0.641 1.321 1.00 0.00 A ATOM 561 HD1 PHE A 128 -1.961 -1.814 2.783 1.00 0.00 A ATOM 562 HD2 PHE A 128 -4.044 -0.461 -0.672 1.00 0.00 A ATOM 563 HE1 PHE A 128 0.020 -2.290 1.405 1.00 0.00 A ATOM 564 HE2 PHE A 128 -2.068 -0.939 -2.056 1.00 0.00 A ATOM 565 HZ PHE A 128 -0.030 -1.853 -1.017 1.00 0.00 A ATOM 566 N PHE A 128 -3.096 0.167 3.861 1.00 0.00 A ATOM 567 O PHE A 128 -5.729 0.092 4.749 1.00 0.00 A ATOM 568 C ARG A 129 -8.587 2.376 2.628 1.00 0.00 A ATOM 569 CA ARG A 129 -7.646 1.788 3.674 1.00 0.00 A ATOM 570 CB ARG A 129 -7.454 2.782 4.823 1.00 0.00 A ATOM 571 CD ARG A 129 -9.284 2.031 6.396 1.00 0.00 A ATOM 572 CG ARG A 129 -8.741 3.168 5.540 1.00 0.00 A ATOM 573 CZ ARG A 129 -10.265 -0.207 6.120 1.00 0.00 A ATOM 574 HN ARG A 129 -6.118 1.857 2.211 1.00 0.00 A ATOM 575 HA ARG A 129 -8.076 0.876 4.062 1.00 0.00 A ATOM 576 HB2 ARG A 129 -6.782 2.347 5.548 1.00 0.00 A ATOM 577 HB1 ARG A 129 -7.006 3.682 4.430 1.00 0.00 A ATOM 578 HD2 ARG A 129 -8.502 1.697 7.061 1.00 0.00 A ATOM 579 HD1 ARG A 129 -10.114 2.403 6.978 1.00 0.00 A ATOM 580 HE ARG A 129 -9.653 0.963 4.623 1.00 0.00 A ATOM 581 HG2 ARG A 129 -8.543 4.018 6.176 1.00 0.00 A ATOM 582 HG1 ARG A 129 -9.484 3.434 4.803 1.00 0.00 A ATOM 583 HH11 ARG A 129 -10.096 0.414 8.036 1.00 0.00 A ATOM 584 HH12 ARG A 129 -10.791 -1.158 7.825 1.00 0.00 A ATOM 585 HH21 ARG A 129 -10.570 -1.106 4.337 1.00 0.00 A ATOM 586 HH22 ARG A 129 -11.059 -2.023 5.723 1.00 0.00 A ATOM 587 N ARG A 129 -6.358 1.459 3.074 1.00 0.00 A ATOM 588 NE ARG A 129 -9.740 0.897 5.597 1.00 0.00 A ATOM 589 NH1 ARG A 129 -10.395 -0.328 7.435 1.00 0.00 A ATOM 590 NH2 ARG A 129 -10.664 -1.193 5.328 1.00 0.00 A ATOM 591 O ARG A 129 -8.246 3.341 1.945 1.00 0.00 A ATOM 592 C CYS A 130 -11.666 3.320 2.141 1.00 0.00 A ATOM 593 CA CYS A 130 -10.760 2.247 1.534 1.00 0.00 A ATOM 594 CB CYS A 130 -11.603 1.071 1.035 1.00 0.00 A ATOM 595 HN CYS A 130 -9.983 1.011 3.072 1.00 0.00 A ATOM 596 HA CYS A 130 -10.227 2.676 0.698 1.00 0.00 A ATOM 597 HB2 CYS A 130 -12.197 0.692 1.853 1.00 0.00 A ATOM 598 HB1 CYS A 130 -12.259 1.416 0.250 1.00 0.00 A ATOM 599 N CYS A 130 -9.772 1.784 2.504 1.00 0.00 A ATOM 600 O CYS A 130 -11.928 3.318 3.343 1.00 0.00 A ATOM 601 SG CYS A 130 -10.627 -0.319 0.370 1.00 0.00 A ATOM 602 C ASP A 131 -14.218 4.803 2.506 1.00 0.00 A ATOM 603 CA ASP A 131 -13.009 5.327 1.729 1.00 0.00 A ATOM 604 CB ASP A 131 -13.475 6.139 0.518 1.00 0.00 A ATOM 605 CG ASP A 131 -12.360 6.969 -0.086 1.00 0.00 A ATOM 606 HN ASP A 131 -11.883 4.180 0.349 1.00 0.00 A ATOM 607 HA ASP A 131 -12.434 5.970 2.379 1.00 0.00 A ATOM 608 HB2 ASP A 131 -13.847 5.464 -0.239 1.00 0.00 A ATOM 609 HB1 ASP A 131 -14.269 6.805 0.823 1.00 0.00 A ATOM 610 N ASP A 131 -12.133 4.237 1.294 1.00 0.00 A ATOM 611 O ASP A 131 -14.523 3.613 2.457 1.00 0.00 A ATOM 612 OD1 ASP A 131 -11.321 6.387 -0.459 1.00 0.00 A ATOM 613 OD2 ASP A 131 -12.526 8.203 -0.188 1.00 0.00 A ATOM 614 C PRO A 132 -17.297 4.927 3.213 1.00 0.00 A ATOM 615 CA PRO A 132 -16.090 5.333 4.060 1.00 0.00 A ATOM 616 CB PRO A 132 -16.406 6.613 4.848 1.00 0.00 A ATOM 617 CD PRO A 132 -14.595 7.125 3.380 1.00 0.00 A ATOM 618 CG PRO A 132 -15.201 7.479 4.705 1.00 0.00 A ATOM 619 HA PRO A 132 -15.859 4.535 4.751 1.00 0.00 A ATOM 620 HB2 PRO A 132 -17.282 7.087 4.429 1.00 0.00 A ATOM 621 HB1 PRO A 132 -16.590 6.364 5.883 1.00 0.00 A ATOM 622 HD2 PRO A 132 -15.055 7.697 2.588 1.00 0.00 A ATOM 623 HD1 PRO A 132 -13.527 7.285 3.396 1.00 0.00 A ATOM 624 HG2 PRO A 132 -15.491 8.519 4.718 1.00 0.00 A ATOM 625 HG1 PRO A 132 -14.503 7.273 5.504 1.00 0.00 A ATOM 626 N PRO A 132 -14.912 5.694 3.253 1.00 0.00 A ATOM 627 O PRO A 132 -18.374 5.511 3.330 1.00 0.00 A ATOM 628 C ASP A 133 -17.836 1.977 1.099 1.00 0.00 A ATOM 629 CA ASP A 133 -18.164 3.406 1.510 1.00 0.00 A ATOM 630 CB ASP A 133 -18.322 4.283 0.265 1.00 0.00 A ATOM 631 CG ASP A 133 -18.770 5.695 0.592 1.00 0.00 A ATOM 632 HN ASP A 133 -16.236 3.489 2.341 1.00 0.00 A ATOM 633 HA ASP A 133 -19.083 3.409 2.071 1.00 0.00 A ATOM 634 HB2 ASP A 133 -17.374 4.339 -0.250 1.00 0.00 A ATOM 635 HB1 ASP A 133 -19.056 3.837 -0.390 1.00 0.00 A ATOM 636 N ASP A 133 -17.109 3.916 2.374 1.00 0.00 A ATOM 637 O ASP A 133 -18.695 1.096 1.114 1.00 0.00 A ATOM 638 OD1 ASP A 133 -19.870 5.851 1.162 1.00 0.00 A ATOM 639 OD2 ASP A 133 -18.020 6.644 0.280 1.00 0.00 A ATOM 640 C PHE A 134 -15.197 -0.129 1.444 1.00 0.00 A ATOM 641 CA PHE A 134 -16.098 0.441 0.355 1.00 0.00 A ATOM 642 CB PHE A 134 -15.329 0.517 -0.970 1.00 0.00 A ATOM 643 CD1 PHE A 134 -16.760 2.259 -2.088 1.00 0.00 A ATOM 644 CD2 PHE A 134 -16.290 0.244 -3.274 1.00 0.00 A ATOM 645 CE1 PHE A 134 -17.504 2.720 -3.158 1.00 0.00 A ATOM 646 CE2 PHE A 134 -17.032 0.700 -4.347 1.00 0.00 A ATOM 647 CG PHE A 134 -16.146 1.017 -2.132 1.00 0.00 A ATOM 648 CZ PHE A 134 -17.641 1.939 -4.289 1.00 0.00 A ATOM 649 HN PHE A 134 -15.938 2.504 0.776 1.00 0.00 A ATOM 650 HA PHE A 134 -16.956 -0.203 0.233 1.00 0.00 A ATOM 651 HB2 PHE A 134 -14.487 1.181 -0.849 1.00 0.00 A ATOM 652 HB1 PHE A 134 -14.968 -0.470 -1.222 1.00 0.00 A ATOM 653 HD1 PHE A 134 -16.655 2.871 -1.204 1.00 0.00 A ATOM 654 HD2 PHE A 134 -15.817 -0.725 -3.320 1.00 0.00 A ATOM 655 HE1 PHE A 134 -17.978 3.689 -3.110 1.00 0.00 A ATOM 656 HE2 PHE A 134 -17.136 0.088 -5.231 1.00 0.00 A ATOM 657 HZ PHE A 134 -18.220 2.298 -5.127 1.00 0.00 A ATOM 658 N PHE A 134 -16.573 1.758 0.752 1.00 0.00 A ATOM 659 O PHE A 134 -14.384 0.593 2.022 1.00 0.00 A ATOM 660 C HIS A 135 -13.394 -2.860 2.141 1.00 0.00 A ATOM 661 CA HIS A 135 -14.529 -2.052 2.761 1.00 0.00 A ATOM 662 CB HIS A 135 -15.395 -2.948 3.651 1.00 0.00 A ATOM 663 CD2 HIS A 135 -16.059 -5.379 3.040 1.00 0.00 A ATOM 664 CE1 HIS A 135 -17.478 -4.930 1.431 1.00 0.00 A ATOM 665 CG HIS A 135 -16.110 -4.033 2.908 1.00 0.00 A ATOM 666 HN HIS A 135 -16.006 -1.947 1.245 1.00 0.00 A ATOM 667 HA HIS A 135 -14.101 -1.268 3.368 1.00 0.00 A ATOM 668 HB2 HIS A 135 -14.768 -3.414 4.397 1.00 0.00 A ATOM 669 HB1 HIS A 135 -16.138 -2.339 4.145 1.00 0.00 A ATOM 670 HD1 HIS A 135 -17.264 -2.899 1.557 1.00 0.00 A ATOM 671 HD2 HIS A 135 -15.454 -5.931 3.746 1.00 0.00 A ATOM 672 HE1 HIS A 135 -18.196 -5.044 0.633 1.00 0.00 A ATOM 673 HE2 HIS A 135 -17.152 -6.860 2.032 1.00 0.00 A ATOM 674 N HIS A 135 -15.341 -1.417 1.731 1.00 0.00 A ATOM 675 ND1 HIS A 135 -17.008 -3.783 1.891 1.00 0.00 A ATOM 676 NE2 HIS A 135 -16.917 -5.912 2.111 1.00 0.00 A ATOM 677 O HIS A 135 -13.614 -3.697 1.265 1.00 0.00 A ATOM 678 C LEU A 136 -11.058 -4.764 2.456 1.00 0.00 A ATOM 679 CA LEU A 136 -10.994 -3.280 2.101 1.00 0.00 A ATOM 680 CB LEU A 136 -9.737 -2.633 2.689 1.00 0.00 A ATOM 681 CD1 LEU A 136 -7.321 -2.032 2.487 1.00 0.00 A ATOM 682 CD2 LEU A 136 -8.043 -4.377 2.058 1.00 0.00 A ATOM 683 CG LEU A 136 -8.430 -2.913 1.943 1.00 0.00 A ATOM 684 HN LEU A 136 -12.070 -1.910 3.297 1.00 0.00 A ATOM 685 HA LEU A 136 -10.976 -3.177 1.026 1.00 0.00 A ATOM 686 HB2 LEU A 136 -9.888 -1.564 2.711 1.00 0.00 A ATOM 687 HB1 LEU A 136 -9.624 -2.981 3.705 1.00 0.00 A ATOM 688 HD11 LEU A 136 -7.280 -2.125 3.562 1.00 0.00 A ATOM 689 HD12 LEU A 136 -7.516 -1.003 2.222 1.00 0.00 A ATOM 690 HD13 LEU A 136 -6.377 -2.339 2.063 1.00 0.00 A ATOM 691 HD21 LEU A 136 -8.543 -4.943 1.287 1.00 0.00 A ATOM 692 HD22 LEU A 136 -8.337 -4.748 3.028 1.00 0.00 A ATOM 693 HD23 LEU A 136 -6.975 -4.475 1.942 1.00 0.00 A ATOM 694 HG LEU A 136 -8.562 -2.682 0.896 1.00 0.00 A ATOM 695 N LEU A 136 -12.176 -2.592 2.602 1.00 0.00 A ATOM 696 O LEU A 136 -11.339 -5.123 3.600 1.00 0.00 A ATOM 697 C VAL A 137 -9.663 -7.775 1.074 1.00 0.00 A ATOM 698 CA VAL A 137 -10.871 -7.062 1.679 1.00 0.00 A ATOM 699 CB VAL A 137 -12.153 -7.657 1.068 1.00 0.00 A ATOM 700 CG1 VAL A 137 -12.307 -9.122 1.451 1.00 0.00 A ATOM 701 CG2 VAL A 137 -13.374 -6.858 1.496 1.00 0.00 A ATOM 702 HN VAL A 137 -10.612 -5.275 0.574 1.00 0.00 A ATOM 703 HA VAL A 137 -10.889 -7.244 2.744 1.00 0.00 A ATOM 704 HB VAL A 137 -12.071 -7.596 -0.009 1.00 0.00 A ATOM 705 HG11 VAL A 137 -12.834 -9.647 0.667 1.00 0.00 A ATOM 706 HG12 VAL A 137 -12.864 -9.198 2.372 1.00 0.00 A ATOM 707 HG13 VAL A 137 -11.329 -9.563 1.584 1.00 0.00 A ATOM 708 HG21 VAL A 137 -14.247 -7.493 1.476 1.00 0.00 A ATOM 709 HG22 VAL A 137 -13.517 -6.029 0.818 1.00 0.00 A ATOM 710 HG23 VAL A 137 -13.225 -6.482 2.498 1.00 0.00 A ATOM 711 N VAL A 137 -10.816 -5.620 1.468 1.00 0.00 A ATOM 712 O VAL A 137 -9.808 -8.561 0.135 1.00 0.00 A ATOM 713 C GLY A 138 -6.016 -7.781 1.784 1.00 0.00 A ATOM 714 CA GLY A 138 -7.292 -8.167 1.069 1.00 0.00 A ATOM 715 HN GLY A 138 -8.391 -6.882 2.351 1.00 0.00 A ATOM 716 HA2 GLY A 138 -7.424 -9.234 1.153 1.00 0.00 A ATOM 717 HA1 GLY A 138 -7.194 -7.911 0.024 1.00 0.00 A ATOM 718 N GLY A 138 -8.471 -7.513 1.602 1.00 0.00 A ATOM 719 O GLY A 138 -5.975 -7.733 3.013 1.00 0.00 A ATOM 720 C SER A 139 -3.712 -5.707 2.073 1.00 0.00 A ATOM 721 CA SER A 139 -3.679 -7.134 1.539 1.00 0.00 A ATOM 722 CB SER A 139 -2.619 -7.263 0.452 1.00 0.00 A ATOM 723 HN SER A 139 -5.076 -7.581 0.034 1.00 0.00 A ATOM 724 HA SER A 139 -3.439 -7.808 2.348 1.00 0.00 A ATOM 725 HB2 SER A 139 -1.664 -6.982 0.852 1.00 0.00 A ATOM 726 HB1 SER A 139 -2.581 -8.286 0.106 1.00 0.00 A ATOM 727 HG SER A 139 -3.302 -5.602 -0.324 1.00 0.00 A ATOM 728 N SER A 139 -4.973 -7.515 1.004 1.00 0.00 A ATOM 729 O SER A 139 -3.001 -4.831 1.581 1.00 0.00 A ATOM 730 OG SER A 139 -2.918 -6.421 -0.645 1.00 0.00 A ATOM 731 C SER A 140 -3.353 -3.659 4.221 1.00 0.00 A ATOM 732 CA SER A 140 -4.692 -4.174 3.686 1.00 0.00 A ATOM 733 CB SER A 140 -5.727 -4.255 4.805 1.00 0.00 A ATOM 734 HN SER A 140 -5.088 -6.218 3.423 1.00 0.00 A ATOM 735 HA SER A 140 -5.049 -3.494 2.929 1.00 0.00 A ATOM 736 HB2 SER A 140 -5.895 -3.273 5.207 1.00 0.00 A ATOM 737 HB1 SER A 140 -6.655 -4.648 4.404 1.00 0.00 A ATOM 738 HG SER A 140 -5.688 -4.835 6.677 1.00 0.00 A ATOM 739 N SER A 140 -4.548 -5.483 3.079 1.00 0.00 A ATOM 740 O SER A 140 -3.247 -2.509 4.647 1.00 0.00 A ATOM 741 OG SER A 140 -5.287 -5.108 5.849 1.00 0.00 A ATOM 742 C ARG A 141 0.074 -4.737 3.738 1.00 0.00 A ATOM 743 CA ARG A 141 -1.000 -4.150 4.654 1.00 0.00 A ATOM 744 CB ARG A 141 -0.786 -4.641 6.087 1.00 0.00 A ATOM 745 CD ARG A 141 0.762 -4.829 8.060 1.00 0.00 A ATOM 746 CG ARG A 141 0.605 -4.343 6.629 1.00 0.00 A ATOM 747 CZ ARG A 141 -0.214 -4.396 10.278 1.00 0.00 A ATOM 748 HN ARG A 141 -2.481 -5.416 3.829 1.00 0.00 A ATOM 749 HA ARG A 141 -0.925 -3.073 4.635 1.00 0.00 A ATOM 750 HB2 ARG A 141 -1.509 -4.164 6.732 1.00 0.00 A ATOM 751 HB1 ARG A 141 -0.939 -5.709 6.116 1.00 0.00 A ATOM 752 HD2 ARG A 141 0.580 -5.893 8.089 1.00 0.00 A ATOM 753 HD1 ARG A 141 1.772 -4.629 8.385 1.00 0.00 A ATOM 754 HE ARG A 141 -0.792 -3.513 8.585 1.00 0.00 A ATOM 755 HG2 ARG A 141 1.335 -4.841 6.008 1.00 0.00 A ATOM 756 HG1 ARG A 141 0.770 -3.277 6.600 1.00 0.00 A ATOM 757 HH11 ARG A 141 1.281 -5.757 10.262 1.00 0.00 A ATOM 758 HH12 ARG A 141 0.581 -5.442 11.815 1.00 0.00 A ATOM 759 HH21 ARG A 141 -1.718 -3.092 10.624 1.00 0.00 A ATOM 760 HH22 ARG A 141 -1.124 -3.928 12.021 1.00 0.00 A ATOM 761 N ARG A 141 -2.334 -4.516 4.185 1.00 0.00 A ATOM 762 NE ARG A 141 -0.169 -4.165 8.969 1.00 0.00 A ATOM 763 NH1 ARG A 141 0.618 -5.270 10.829 1.00 0.00 A ATOM 764 NH2 ARG A 141 -1.091 -3.753 11.036 1.00 0.00 A ATOM 765 O ARG A 141 0.010 -5.907 3.372 1.00 0.00 A ATOM 766 C SER A 142 3.446 -3.639 2.893 1.00 0.00 A ATOM 767 CA SER A 142 2.154 -4.350 2.505 1.00 0.00 A ATOM 768 CB SER A 142 1.816 -4.044 1.044 1.00 0.00 A ATOM 769 HN SER A 142 1.054 -2.990 3.709 1.00 0.00 A ATOM 770 HA SER A 142 2.288 -5.420 2.618 1.00 0.00 A ATOM 771 HB2 SER A 142 0.912 -4.567 0.769 1.00 0.00 A ATOM 772 HB1 SER A 142 1.667 -2.981 0.927 1.00 0.00 A ATOM 773 HG SER A 142 2.490 -4.768 -0.646 1.00 0.00 A ATOM 774 N SER A 142 1.059 -3.915 3.378 1.00 0.00 A ATOM 775 O SER A 142 3.525 -2.413 2.844 1.00 0.00 A ATOM 776 OG SER A 142 2.862 -4.456 0.182 1.00 0.00 A ATOM 777 C VAL A 143 6.721 -3.834 2.509 1.00 0.00 A ATOM 778 CA VAL A 143 5.735 -3.834 3.672 1.00 0.00 A ATOM 779 CB VAL A 143 6.345 -4.577 4.880 1.00 0.00 A ATOM 780 CG1 VAL A 143 6.388 -6.074 4.630 1.00 0.00 A ATOM 781 CG2 VAL A 143 7.735 -4.044 5.194 1.00 0.00 A ATOM 782 HN VAL A 143 4.340 -5.383 3.299 1.00 0.00 A ATOM 783 HA VAL A 143 5.553 -2.810 3.968 1.00 0.00 A ATOM 784 HB VAL A 143 5.715 -4.398 5.740 1.00 0.00 A ATOM 785 HG11 VAL A 143 5.414 -6.413 4.307 1.00 0.00 A ATOM 786 HG12 VAL A 143 6.660 -6.583 5.543 1.00 0.00 A ATOM 787 HG13 VAL A 143 7.117 -6.291 3.864 1.00 0.00 A ATOM 788 HG21 VAL A 143 8.459 -4.529 4.556 1.00 0.00 A ATOM 789 HG22 VAL A 143 7.974 -4.247 6.228 1.00 0.00 A ATOM 790 HG23 VAL A 143 7.760 -2.979 5.022 1.00 0.00 A ATOM 791 N VAL A 143 4.456 -4.410 3.279 1.00 0.00 A ATOM 792 O VAL A 143 7.041 -4.880 1.947 1.00 0.00 A ATOM 793 C CYS A 144 9.502 -3.073 1.440 1.00 0.00 A ATOM 794 CA CYS A 144 8.145 -2.482 1.065 1.00 0.00 A ATOM 795 CB CYS A 144 8.285 -0.997 0.723 1.00 0.00 A ATOM 796 HN CYS A 144 6.896 -1.851 2.648 1.00 0.00 A ATOM 797 HA CYS A 144 7.759 -3.008 0.206 1.00 0.00 A ATOM 798 HB2 CYS A 144 7.304 -0.585 0.546 1.00 0.00 A ATOM 799 HB1 CYS A 144 8.736 -0.486 1.560 1.00 0.00 A ATOM 800 N CYS A 144 7.195 -2.645 2.158 1.00 0.00 A ATOM 801 O CYS A 144 9.970 -2.904 2.566 1.00 0.00 A ATOM 802 SG CYS A 144 9.303 -0.647 -0.746 1.00 0.00 A ATOM 803 C SER A 145 12.101 -4.782 -0.576 1.00 0.00 A ATOM 804 CA SER A 145 11.429 -4.383 0.735 1.00 0.00 A ATOM 805 CB SER A 145 11.274 -5.613 1.633 1.00 0.00 A ATOM 806 HN SER A 145 9.705 -3.870 -0.383 1.00 0.00 A ATOM 807 HA SER A 145 12.050 -3.658 1.238 1.00 0.00 A ATOM 808 HB2 SER A 145 12.245 -6.053 1.806 1.00 0.00 A ATOM 809 HB1 SER A 145 10.841 -5.315 2.576 1.00 0.00 A ATOM 810 HG SER A 145 10.746 -6.769 0.143 1.00 0.00 A ATOM 811 N SER A 145 10.128 -3.766 0.494 1.00 0.00 A ATOM 812 O SER A 145 11.475 -5.385 -1.447 1.00 0.00 A ATOM 813 OG SER A 145 10.434 -6.582 1.031 1.00 0.00 A ATOM 814 C GLN A 146 13.482 -4.160 -3.143 1.00 0.00 A ATOM 815 CA GLN A 146 14.146 -4.752 -1.904 1.00 0.00 A ATOM 816 CB GLN A 146 14.304 -6.267 -2.057 1.00 0.00 A ATOM 817 CD GLN A 146 16.436 -6.400 -0.696 1.00 0.00 A ATOM 818 CG GLN A 146 15.026 -6.926 -0.890 1.00 0.00 A ATOM 819 HN GLN A 146 13.817 -3.957 0.030 1.00 0.00 A ATOM 820 HA GLN A 146 15.125 -4.310 -1.792 1.00 0.00 A ATOM 821 HB2 GLN A 146 13.324 -6.712 -2.143 1.00 0.00 A ATOM 822 HB1 GLN A 146 14.863 -6.470 -2.958 1.00 0.00 A ATOM 823 HE21 GLN A 146 17.184 -8.209 -1.048 1.00 0.00 A ATOM 824 HE22 GLN A 146 18.342 -6.970 -0.713 1.00 0.00 A ATOM 825 HG2 GLN A 146 14.464 -6.741 0.013 1.00 0.00 A ATOM 826 HG1 GLN A 146 15.077 -7.989 -1.070 1.00 0.00 A ATOM 827 N GLN A 146 13.379 -4.437 -0.703 1.00 0.00 A ATOM 828 NE2 GLN A 146 17.421 -7.283 -0.833 1.00 0.00 A ATOM 829 O GLN A 146 13.429 -4.790 -4.199 1.00 0.00 A ATOM 830 OE1 GLN A 146 16.642 -5.217 -0.427 1.00 0.00 A ATOM 831 C GLY A 147 11.063 -2.947 -4.571 1.00 0.00 A ATOM 832 CA GLY A 147 12.333 -2.252 -4.104 1.00 0.00 A ATOM 833 HN GLY A 147 13.065 -2.487 -2.134 1.00 0.00 A ATOM 834 HA2 GLY A 147 12.094 -1.245 -3.796 1.00 0.00 A ATOM 835 HA1 GLY A 147 13.025 -2.203 -4.933 1.00 0.00 A ATOM 836 N GLY A 147 12.985 -2.936 -3.000 1.00 0.00 A ATOM 837 O GLY A 147 10.590 -2.695 -5.680 1.00 0.00 A ATOM 838 C GLN A 148 8.393 -4.768 -2.857 1.00 0.00 A ATOM 839 CA GLN A 148 9.280 -4.542 -4.083 1.00 0.00 A ATOM 840 CB GLN A 148 9.620 -5.881 -4.738 1.00 0.00 A ATOM 841 CD GLN A 148 8.766 -7.928 -5.951 1.00 0.00 A ATOM 842 CG GLN A 148 8.403 -6.629 -5.259 1.00 0.00 A ATOM 843 HN GLN A 148 10.924 -3.983 -2.861 1.00 0.00 A ATOM 844 HA GLN A 148 8.737 -3.936 -4.792 1.00 0.00 A ATOM 845 HB2 GLN A 148 10.288 -5.704 -5.568 1.00 0.00 A ATOM 846 HB1 GLN A 148 10.119 -6.509 -4.013 1.00 0.00 A ATOM 847 HE21 GLN A 148 7.638 -8.953 -4.674 1.00 0.00 A ATOM 848 HE22 GLN A 148 8.448 -9.889 -5.878 1.00 0.00 A ATOM 849 HG2 GLN A 148 7.751 -6.852 -4.426 1.00 0.00 A ATOM 850 HG1 GLN A 148 7.883 -5.997 -5.964 1.00 0.00 A ATOM 851 N GLN A 148 10.505 -3.821 -3.732 1.00 0.00 A ATOM 852 NE2 GLN A 148 8.229 -9.035 -5.451 1.00 0.00 A ATOM 853 O GLN A 148 8.886 -5.077 -1.772 1.00 0.00 A ATOM 854 OE1 GLN A 148 9.519 -7.936 -6.925 1.00 0.00 A ATOM 855 C TRP A 149 5.990 -6.282 -1.586 1.00 0.00 A ATOM 856 CA TRP A 149 6.128 -4.807 -1.944 1.00 0.00 A ATOM 857 CB TRP A 149 4.752 -4.254 -2.318 1.00 0.00 A ATOM 858 CD1 TRP A 149 4.947 -2.535 -4.200 1.00 0.00 A ATOM 859 CD2 TRP A 149 4.716 -1.646 -2.160 1.00 0.00 A ATOM 860 CE2 TRP A 149 4.811 -0.601 -3.096 1.00 0.00 A ATOM 861 CE3 TRP A 149 4.569 -1.329 -0.809 1.00 0.00 A ATOM 862 CG TRP A 149 4.798 -2.874 -2.888 1.00 0.00 A ATOM 863 CH2 TRP A 149 4.620 1.020 -1.393 1.00 0.00 A ATOM 864 CZ2 TRP A 149 4.762 0.739 -2.723 1.00 0.00 A ATOM 865 CZ3 TRP A 149 4.523 0.000 -0.439 1.00 0.00 A ATOM 866 HN TRP A 149 6.746 -4.371 -3.925 1.00 0.00 A ATOM 867 HA TRP A 149 6.498 -4.272 -1.081 1.00 0.00 A ATOM 868 HB2 TRP A 149 4.298 -4.903 -3.051 1.00 0.00 A ATOM 869 HB1 TRP A 149 4.131 -4.228 -1.435 1.00 0.00 A ATOM 870 HD1 TRP A 149 5.041 -3.247 -5.006 1.00 0.00 A ATOM 871 HE1 TRP A 149 5.035 -0.682 -5.180 1.00 0.00 A ATOM 872 HE3 TRP A 149 4.492 -2.102 -0.058 1.00 0.00 A ATOM 873 HH2 TRP A 149 4.579 2.047 -1.057 1.00 0.00 A ATOM 874 HZ2 TRP A 149 4.838 1.535 -3.447 1.00 0.00 A ATOM 875 HZ3 TRP A 149 4.411 0.264 0.602 1.00 0.00 A ATOM 876 N TRP A 149 7.081 -4.615 -3.037 1.00 0.00 A ATOM 877 NE1 TRP A 149 4.948 -1.169 -4.334 1.00 0.00 A ATOM 878 O TRP A 149 5.937 -7.138 -2.470 1.00 0.00 A ATOM 879 C SER A 150 4.524 -8.594 -0.424 1.00 0.00 A ATOM 880 CA SER A 150 5.774 -7.949 0.169 1.00 0.00 A ATOM 881 CB SER A 150 5.723 -8.004 1.695 1.00 0.00 A ATOM 882 HN SER A 150 5.958 -5.850 0.370 1.00 0.00 A ATOM 883 HA SER A 150 6.639 -8.501 -0.170 1.00 0.00 A ATOM 884 HB2 SER A 150 4.939 -7.351 2.051 1.00 0.00 A ATOM 885 HB1 SER A 150 5.520 -9.017 2.012 1.00 0.00 A ATOM 886 HG SER A 150 7.678 -8.021 1.797 1.00 0.00 A ATOM 887 N SER A 150 5.920 -6.574 -0.290 1.00 0.00 A ATOM 888 O SER A 150 4.611 -9.623 -1.095 1.00 0.00 A ATOM 889 OG SER A 150 6.954 -7.589 2.257 1.00 0.00 A ATOM 890 C THR A 151 1.533 -7.643 -1.812 1.00 0.00 A ATOM 891 CA THR A 151 2.109 -8.523 -0.702 1.00 0.00 A ATOM 892 CB THR A 151 1.057 -8.687 0.406 1.00 0.00 A ATOM 893 CG2 THR A 151 0.836 -7.375 1.135 1.00 0.00 A ATOM 894 HN THR A 151 3.346 -7.165 0.368 1.00 0.00 A ATOM 895 HA THR A 151 2.318 -9.502 -1.112 1.00 0.00 A ATOM 896 HB THR A 151 1.414 -9.420 1.114 1.00 0.00 A ATOM 897 HG1 THR A 151 -0.761 -9.438 0.553 1.00 0.00 A ATOM 898 HG21 THR A 151 1.736 -7.102 1.666 1.00 0.00 A ATOM 899 HG22 THR A 151 0.023 -7.485 1.837 1.00 0.00 A ATOM 900 HG23 THR A 151 0.592 -6.603 0.420 1.00 0.00 A ATOM 901 N THR A 151 3.362 -7.987 -0.178 1.00 0.00 A ATOM 902 O THR A 151 1.626 -6.417 -1.758 1.00 0.00 A ATOM 903 OG1 THR A 151 -0.181 -9.144 -0.152 1.00 0.00 A ATOM 904 C PRO A 152 -0.834 -6.658 -3.560 1.00 0.00 A ATOM 905 CA PRO A 152 0.328 -7.558 -3.975 1.00 0.00 A ATOM 906 CB PRO A 152 -0.169 -8.684 -4.889 1.00 0.00 A ATOM 907 CD PRO A 152 0.780 -9.731 -2.968 1.00 0.00 A ATOM 908 CG PRO A 152 -0.302 -9.870 -3.998 1.00 0.00 A ATOM 909 HA PRO A 152 1.065 -6.967 -4.499 1.00 0.00 A ATOM 910 HB2 PRO A 152 -1.118 -8.406 -5.322 1.00 0.00 A ATOM 911 HB1 PRO A 152 0.553 -8.859 -5.673 1.00 0.00 A ATOM 912 HD2 PRO A 152 0.473 -10.173 -2.030 1.00 0.00 A ATOM 913 HD1 PRO A 152 1.697 -10.183 -3.318 1.00 0.00 A ATOM 914 HG2 PRO A 152 -1.273 -9.868 -3.526 1.00 0.00 A ATOM 915 HG1 PRO A 152 -0.163 -10.777 -4.569 1.00 0.00 A ATOM 916 N PRO A 152 0.928 -8.271 -2.837 1.00 0.00 A ATOM 917 O PRO A 152 -1.556 -6.960 -2.613 1.00 0.00 A ATOM 918 C LYS A 153 -3.440 -5.266 -3.961 1.00 0.00 A ATOM 919 CA LYS A 153 -2.067 -4.588 -4.007 1.00 0.00 A ATOM 920 CB LYS A 153 -2.057 -3.500 -5.084 1.00 0.00 A ATOM 921 CD LYS A 153 -3.057 -1.394 -6.005 1.00 0.00 A ATOM 922 CE LYS A 153 -4.058 -0.274 -5.784 1.00 0.00 A ATOM 923 CG LYS A 153 -3.083 -2.402 -4.867 1.00 0.00 A ATOM 924 HN LYS A 153 -0.384 -5.375 -5.023 1.00 0.00 A ATOM 925 HA LYS A 153 -1.867 -4.135 -3.049 1.00 0.00 A ATOM 926 HB2 LYS A 153 -1.077 -3.046 -5.108 1.00 0.00 A ATOM 927 HB1 LYS A 153 -2.252 -3.959 -6.042 1.00 0.00 A ATOM 928 HD2 LYS A 153 -2.067 -0.969 -6.074 1.00 0.00 A ATOM 929 HD1 LYS A 153 -3.298 -1.902 -6.927 1.00 0.00 A ATOM 930 HE2 LYS A 153 -5.045 -0.704 -5.689 1.00 0.00 A ATOM 931 HE1 LYS A 153 -3.803 0.245 -4.872 1.00 0.00 A ATOM 932 HG2 LYS A 153 -4.067 -2.845 -4.812 1.00 0.00 A ATOM 933 HG1 LYS A 153 -2.863 -1.892 -3.941 1.00 0.00 A ATOM 934 HZ1 LYS A 153 -4.964 1.216 -6.934 1.00 0.00 A ATOM 935 HZ2 LYS A 153 -3.936 0.201 -7.814 1.00 0.00 A ATOM 936 HZ3 LYS A 153 -3.287 1.384 -6.794 1.00 0.00 A ATOM 937 N LYS A 153 -1.000 -5.553 -4.282 1.00 0.00 A ATOM 938 NZ LYS A 153 -4.061 0.699 -6.910 1.00 0.00 A ATOM 939 O LYS A 153 -3.758 -6.098 -4.810 1.00 0.00 A ATOM 940 C PRO A 154 -6.674 -4.771 -3.629 1.00 0.00 A ATOM 941 CA PRO A 154 -5.613 -5.496 -2.801 1.00 0.00 A ATOM 942 CB PRO A 154 -5.877 -5.307 -1.310 1.00 0.00 A ATOM 943 CD PRO A 154 -3.982 -3.937 -1.895 1.00 0.00 A ATOM 944 CG PRO A 154 -5.166 -4.041 -0.962 1.00 0.00 A ATOM 945 HA PRO A 154 -5.623 -6.549 -3.041 1.00 0.00 A ATOM 946 HB2 PRO A 154 -6.940 -5.225 -1.138 1.00 0.00 A ATOM 947 HB1 PRO A 154 -5.480 -6.148 -0.762 1.00 0.00 A ATOM 948 HD2 PRO A 154 -3.913 -2.939 -2.303 1.00 0.00 A ATOM 949 HD1 PRO A 154 -3.071 -4.195 -1.376 1.00 0.00 A ATOM 950 HG2 PRO A 154 -5.828 -3.200 -1.106 1.00 0.00 A ATOM 951 HG1 PRO A 154 -4.830 -4.082 0.063 1.00 0.00 A ATOM 952 N PRO A 154 -4.276 -4.919 -2.958 1.00 0.00 A ATOM 953 O PRO A 154 -6.370 -4.194 -4.673 1.00 0.00 A ATOM 954 C HIS A 155 -10.136 -3.764 -2.876 1.00 0.00 A ATOM 955 CA HIS A 155 -9.025 -4.149 -3.851 1.00 0.00 A ATOM 956 CB HIS A 155 -9.581 -5.062 -4.946 1.00 0.00 A ATOM 957 CD2 HIS A 155 -11.416 -6.845 -4.524 1.00 0.00 A ATOM 958 CE1 HIS A 155 -10.214 -8.282 -3.387 1.00 0.00 A ATOM 959 CG HIS A 155 -10.164 -6.339 -4.425 1.00 0.00 A ATOM 960 HN HIS A 155 -8.103 -5.281 -2.314 1.00 0.00 A ATOM 961 HA HIS A 155 -8.638 -3.250 -4.308 1.00 0.00 A ATOM 962 HB2 HIS A 155 -10.357 -4.537 -5.481 1.00 0.00 A ATOM 963 HB1 HIS A 155 -8.785 -5.316 -5.631 1.00 0.00 A ATOM 964 HD1 HIS A 155 -8.488 -7.185 -3.468 1.00 0.00 A ATOM 965 HD2 HIS A 155 -12.257 -6.382 -5.024 1.00 0.00 A ATOM 966 HE1 HIS A 155 -9.914 -9.154 -2.825 1.00 0.00 A ATOM 967 HE2 HIS A 155 -12.166 -8.687 -3.854 1.00 0.00 A ATOM 968 N HIS A 155 -7.921 -4.804 -3.154 1.00 0.00 A ATOM 969 ND1 HIS A 155 -9.435 -7.264 -3.707 1.00 0.00 A ATOM 970 NE2 HIS A 155 -11.420 -8.052 -3.871 1.00 0.00 A ATOM 971 O HIS A 155 -10.326 -4.417 -1.849 1.00 0.00 A ATOM 972 C CYS A 156 -13.302 -2.771 -2.856 1.00 0.00 A ATOM 973 CA CYS A 156 -11.964 -2.239 -2.353 1.00 0.00 A ATOM 974 CB CYS A 156 -12.003 -0.709 -2.310 1.00 0.00 A ATOM 975 HN CYS A 156 -10.674 -2.222 -4.034 1.00 0.00 A ATOM 976 HA CYS A 156 -11.792 -2.616 -1.355 1.00 0.00 A ATOM 977 HB2 CYS A 156 -12.131 -0.333 -3.315 1.00 0.00 A ATOM 978 HB1 CYS A 156 -12.840 -0.395 -1.705 1.00 0.00 A ATOM 979 N CYS A 156 -10.870 -2.702 -3.203 1.00 0.00 A ATOM 980 O CYS A 156 -13.623 -2.651 -4.040 1.00 0.00 A ATOM 981 SG CYS A 156 -10.503 0.065 -1.620 1.00 0.00 A ATOM 982 C GLN A 157 -16.512 -3.060 -1.724 1.00 0.00 A ATOM 983 CA GLN A 157 -15.384 -3.910 -2.302 1.00 0.00 A ATOM 984 CB GLN A 157 -15.504 -5.350 -1.797 1.00 0.00 A ATOM 985 CD GLN A 157 -16.906 -7.446 -1.665 1.00 0.00 A ATOM 986 CG GLN A 157 -16.822 -6.016 -2.159 1.00 0.00 A ATOM 987 HN GLN A 157 -13.768 -3.422 -1.024 1.00 0.00 A ATOM 988 HA GLN A 157 -15.465 -3.908 -3.379 1.00 0.00 A ATOM 989 HB2 GLN A 157 -14.701 -5.935 -2.219 1.00 0.00 A ATOM 990 HB1 GLN A 157 -15.410 -5.350 -0.720 1.00 0.00 A ATOM 991 HE21 GLN A 157 -18.545 -7.018 -0.624 1.00 0.00 A ATOM 992 HE22 GLN A 157 -17.997 -8.652 -0.520 1.00 0.00 A ATOM 993 HG2 GLN A 157 -17.629 -5.451 -1.718 1.00 0.00 A ATOM 994 HG1 GLN A 157 -16.927 -6.015 -3.234 1.00 0.00 A ATOM 995 N GLN A 157 -14.080 -3.358 -1.951 1.00 0.00 A ATOM 996 NE2 GLN A 157 -17.918 -7.734 -0.854 1.00 0.00 A ATOM 997 O GLN A 157 -16.464 -2.657 -0.563 1.00 0.00 A ATOM 998 OE1 GLN A 157 -16.074 -8.285 -2.010 1.00 0.00 A ATOM 999 C VAL A 158 -19.474 -2.726 -1.038 1.00 0.00 A ATOM 1000 CA VAL A 158 -18.668 -1.997 -2.110 1.00 0.00 A ATOM 1001 CB VAL A 158 -19.592 -1.652 -3.296 1.00 0.00 A ATOM 1002 CG1 VAL A 158 -20.138 -2.918 -3.938 1.00 0.00 A ATOM 1003 CG2 VAL A 158 -20.724 -0.740 -2.847 1.00 0.00 A ATOM 1004 HN VAL A 158 -17.507 -3.147 -3.455 1.00 0.00 A ATOM 1005 HA VAL A 158 -18.291 -1.073 -1.695 1.00 0.00 A ATOM 1006 HB VAL A 158 -19.009 -1.123 -4.036 1.00 0.00 A ATOM 1007 HG11 VAL A 158 -19.336 -3.632 -4.065 1.00 0.00 A ATOM 1008 HG12 VAL A 158 -20.562 -2.679 -4.902 1.00 0.00 A ATOM 1009 HG13 VAL A 158 -20.901 -3.344 -3.304 1.00 0.00 A ATOM 1010 HG21 VAL A 158 -21.424 -0.610 -3.659 1.00 0.00 A ATOM 1011 HG22 VAL A 158 -20.321 0.221 -2.562 1.00 0.00 A ATOM 1012 HG23 VAL A 158 -21.230 -1.183 -2.001 1.00 0.00 A ATOM 1013 N VAL A 158 -17.527 -2.795 -2.541 1.00 0.00 A ATOM 1014 O VAL A 158 -19.670 -3.939 -1.114 1.00 0.00 A ATOM 1015 C ASN A 159 -21.991 -3.215 0.519 1.00 0.00 A ATOM 1016 CA ASN A 159 -20.720 -2.555 1.049 1.00 0.00 A ATOM 1017 CB ASN A 159 -21.082 -1.478 2.073 1.00 0.00 A ATOM 1018 CG ASN A 159 -21.877 -0.338 1.465 1.00 0.00 A ATOM 1019 HN ASN A 159 -19.746 -1.018 -0.034 1.00 0.00 A ATOM 1020 HA ASN A 159 -20.114 -3.307 1.531 1.00 0.00 A ATOM 1021 HB2 ASN A 159 -21.671 -1.922 2.861 1.00 0.00 A ATOM 1022 HB1 ASN A 159 -20.173 -1.072 2.494 1.00 0.00 A ATOM 1023 HD21 ASN A 159 -20.496 0.969 2.045 1.00 0.00 A ATOM 1024 HD22 ASN A 159 -21.847 1.631 1.196 1.00 0.00 A ATOM 1025 N ASN A 159 -19.937 -1.979 -0.040 1.00 0.00 A ATOM 1026 ND2 ASN A 159 -21.353 0.876 1.580 1.00 0.00 A ATOM 1027 OT1 ASN A 159 -22.560 -4.062 1.240 1.00 0.00 A ATOM 1028 OT2 ASN A 159 -22.405 -2.879 -0.610 1.00 0.00 A ATOM 1029 OD1 ASN A 159 -22.952 -0.547 0.902 1.00 0.00 A END
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