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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439873 |
2k7d   |
15623 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ALA A 96 -1.319 -6.598 6.447 1.00 0.00 A ATOM 2 CA ALA A 96 -2.054 -5.531 5.644 1.00 0.00 A ATOM 3 CB ALA A 96 -1.093 -4.362 5.378 1.00 0.00 A ATOM 4 HT1 ALA A 96 -3.800 -4.330 5.997 1.00 0.00 A ATOM 5 HA ALA A 96 -2.402 -5.968 4.708 1.00 0.00 A ATOM 6 HB1 ALA A 96 -1.629 -3.548 4.914 1.00 0.00 A ATOM 7 HB2 ALA A 96 -0.299 -4.686 4.721 1.00 0.00 A ATOM 8 HB3 ALA A 96 -0.666 -4.022 6.309 1.00 0.00 A ATOM 9 N ALA A 96 -3.222 -5.013 6.398 1.00 0.00 A ATOM 10 O ALA A 96 -0.164 -6.879 6.198 1.00 0.00 A ATOM 11 C ASP A 97 -2.382 -9.250 8.691 1.00 0.00 A ATOM 12 CA ASP A 97 -1.358 -8.222 8.225 1.00 0.00 A ATOM 13 CB ASP A 97 -0.732 -7.551 9.456 1.00 0.00 A ATOM 14 CG ASP A 97 0.059 -8.592 10.252 1.00 0.00 A ATOM 15 HN ASP A 97 -2.934 -6.915 7.563 1.00 0.00 A ATOM 16 HA ASP A 97 -0.596 -8.725 7.629 1.00 0.00 A ATOM 17 HB2 ASP A 97 -0.066 -6.760 9.144 1.00 0.00 A ATOM 18 HB1 ASP A 97 -1.508 -7.138 10.083 1.00 0.00 A ATOM 19 N ASP A 97 -2.003 -7.173 7.398 1.00 0.00 A ATOM 20 O ASP A 97 -3.428 -8.902 9.201 1.00 0.00 A ATOM 21 OD1 ASP A 97 0.903 -9.219 9.634 1.00 0.00 A ATOM 22 OD2 ASP A 97 -0.226 -8.702 11.433 1.00 0.00 A ATOM 23 C MET A 98 -2.737 -11.975 10.380 1.00 0.00 A ATOM 24 CA MET A 98 -3.001 -11.566 8.936 1.00 0.00 A ATOM 25 CB MET A 98 -2.791 -12.789 8.030 1.00 0.00 A ATOM 26 CE MET A 98 -5.158 -10.690 5.649 1.00 0.00 A ATOM 27 CG MET A 98 -3.692 -12.664 6.800 1.00 0.00 A ATOM 28 HN MET A 98 -1.204 -10.736 8.094 1.00 0.00 A ATOM 29 HA MET A 98 -4.020 -11.192 8.854 1.00 0.00 A ATOM 30 HB2 MET A 98 -1.759 -12.839 7.719 1.00 0.00 A ATOM 31 HB1 MET A 98 -3.041 -13.690 8.571 1.00 0.00 A ATOM 32 HE1 MET A 98 -5.251 -9.884 4.936 1.00 0.00 A ATOM 33 HE2 MET A 98 -5.469 -10.346 6.624 1.00 0.00 A ATOM 34 HE3 MET A 98 -5.783 -11.516 5.342 1.00 0.00 A ATOM 35 HG2 MET A 98 -3.566 -13.552 6.199 1.00 0.00 A ATOM 36 HG1 MET A 98 -4.719 -12.639 7.135 1.00 0.00 A ATOM 37 N MET A 98 -2.060 -10.502 8.509 1.00 0.00 A ATOM 38 O MET A 98 -1.934 -11.369 11.062 1.00 0.00 A ATOM 39 SD MET A 98 -3.434 -11.233 5.723 1.00 0.00 A ATOM 40 C ILE A 99 -1.732 -13.528 12.557 1.00 0.00 A ATOM 41 CA ILE A 99 -3.217 -13.460 12.216 1.00 0.00 A ATOM 42 CB ILE A 99 -3.827 -14.859 12.351 1.00 0.00 A ATOM 43 CD1 ILE A 99 -5.979 -13.918 11.531 1.00 0.00 A ATOM 44 CG1 ILE A 99 -5.318 -14.744 12.635 1.00 0.00 A ATOM 45 CG2 ILE A 99 -3.159 -15.581 13.536 1.00 0.00 A ATOM 46 HN ILE A 99 -4.053 -13.457 10.234 1.00 0.00 A ATOM 47 HA ILE A 99 -3.705 -12.759 12.894 1.00 0.00 A ATOM 48 HB ILE A 99 -3.676 -15.412 11.420 1.00 0.00 A ATOM 49 HD11 ILE A 99 -5.635 -14.257 10.565 1.00 0.00 A ATOM 50 HD12 ILE A 99 -5.723 -12.876 11.654 1.00 0.00 A ATOM 51 HD13 ILE A 99 -7.052 -14.028 11.586 1.00 0.00 A ATOM 52 HG12 ILE A 99 -5.759 -15.730 12.663 1.00 0.00 A ATOM 53 HG11 ILE A 99 -5.468 -14.262 13.590 1.00 0.00 A ATOM 54 HG21 ILE A 99 -3.718 -16.470 13.783 1.00 0.00 A ATOM 55 HG22 ILE A 99 -3.134 -14.926 14.394 1.00 0.00 A ATOM 56 HG23 ILE A 99 -2.149 -15.858 13.270 1.00 0.00 A ATOM 57 N ILE A 99 -3.417 -12.998 10.821 1.00 0.00 A ATOM 58 O ILE A 99 -0.902 -13.737 11.695 1.00 0.00 A ATOM 59 C GLY A 100 0.248 -12.417 15.384 1.00 0.00 A ATOM 60 CA GLY A 100 0.002 -13.399 14.235 1.00 0.00 A ATOM 61 HN GLY A 100 -2.130 -13.183 14.475 1.00 0.00 A ATOM 62 HA2 GLY A 100 0.244 -14.398 14.563 1.00 0.00 A ATOM 63 HA1 GLY A 100 0.633 -13.134 13.399 1.00 0.00 A ATOM 64 N GLY A 100 -1.426 -13.349 13.814 1.00 0.00 A ATOM 65 O GLY A 100 0.234 -12.794 16.539 1.00 0.00 A ATOM 66 C VAL A 101 -0.602 -9.583 16.599 1.00 0.00 A ATOM 67 CA VAL A 101 0.713 -10.165 16.097 1.00 0.00 A ATOM 68 CB VAL A 101 1.560 -9.033 15.496 1.00 0.00 A ATOM 69 CG1 VAL A 101 1.774 -7.948 16.553 1.00 0.00 A ATOM 70 CG2 VAL A 101 2.917 -9.594 15.067 1.00 0.00 A ATOM 71 HN VAL A 101 0.470 -10.917 14.098 1.00 0.00 A ATOM 72 HA VAL A 101 1.233 -10.639 16.930 1.00 0.00 A ATOM 73 HB VAL A 101 1.051 -8.614 14.640 1.00 0.00 A ATOM 74 HG11 VAL A 101 0.957 -7.241 16.521 1.00 0.00 A ATOM 75 HG12 VAL A 101 2.701 -7.428 16.359 1.00 0.00 A ATOM 76 HG13 VAL A 101 1.817 -8.397 17.534 1.00 0.00 A ATOM 77 HG21 VAL A 101 3.527 -8.801 14.662 1.00 0.00 A ATOM 78 HG22 VAL A 101 2.776 -10.355 14.315 1.00 0.00 A ATOM 79 HG23 VAL A 101 3.418 -10.026 15.921 1.00 0.00 A ATOM 80 N VAL A 101 0.467 -11.178 15.042 1.00 0.00 A ATOM 81 O VAL A 101 -0.656 -8.962 17.646 1.00 0.00 A ATOM 82 C LYS A 102 -3.343 -9.855 17.617 1.00 0.00 A ATOM 83 CA LYS A 102 -2.947 -9.254 16.278 1.00 0.00 A ATOM 84 CB LYS A 102 -4.006 -9.623 15.227 1.00 0.00 A ATOM 85 CD LYS A 102 -6.329 -9.177 14.437 1.00 0.00 A ATOM 86 CE LYS A 102 -7.549 -8.266 14.602 1.00 0.00 A ATOM 87 CG LYS A 102 -5.260 -8.774 15.454 1.00 0.00 A ATOM 88 HN LYS A 102 -1.561 -10.292 15.009 1.00 0.00 A ATOM 89 HA LYS A 102 -2.860 -8.165 16.390 1.00 0.00 A ATOM 90 HB2 LYS A 102 -3.615 -9.436 14.238 1.00 0.00 A ATOM 91 HB1 LYS A 102 -4.256 -10.670 15.316 1.00 0.00 A ATOM 92 HD2 LYS A 102 -5.935 -9.077 13.436 1.00 0.00 A ATOM 93 HD1 LYS A 102 -6.619 -10.204 14.602 1.00 0.00 A ATOM 94 HE2 LYS A 102 -7.600 -7.913 15.622 1.00 0.00 A ATOM 95 HE1 LYS A 102 -7.459 -7.418 13.940 1.00 0.00 A ATOM 96 HG2 LYS A 102 -5.631 -8.936 16.455 1.00 0.00 A ATOM 97 HG1 LYS A 102 -5.018 -7.728 15.331 1.00 0.00 A ATOM 98 HZ1 LYS A 102 -9.145 -9.492 15.132 1.00 0.00 A ATOM 99 HZ2 LYS A 102 -8.607 -9.707 13.535 1.00 0.00 A ATOM 100 HZ3 LYS A 102 -9.523 -8.336 13.945 1.00 0.00 A ATOM 101 N LYS A 102 -1.643 -9.791 15.848 1.00 0.00 A ATOM 102 NZ LYS A 102 -8.800 -9.006 14.279 1.00 0.00 A ATOM 103 O LYS A 102 -3.776 -9.150 18.502 1.00 0.00 A ATOM 104 C GLU A 103 -2.983 -10.967 20.156 1.00 0.00 A ATOM 105 CA GLU A 103 -3.569 -11.792 19.033 1.00 0.00 A ATOM 106 CB GLU A 103 -2.970 -13.206 19.081 1.00 0.00 A ATOM 107 CD GLU A 103 -2.840 -13.877 21.482 1.00 0.00 A ATOM 108 CG GLU A 103 -3.653 -14.007 20.193 1.00 0.00 A ATOM 109 HN GLU A 103 -2.860 -11.698 17.001 1.00 0.00 A ATOM 110 HA GLU A 103 -4.655 -11.815 19.129 1.00 0.00 A ATOM 111 HB2 GLU A 103 -3.125 -13.697 18.131 1.00 0.00 A ATOM 112 HB1 GLU A 103 -1.909 -13.142 19.278 1.00 0.00 A ATOM 113 HG2 GLU A 103 -4.650 -13.626 20.360 1.00 0.00 A ATOM 114 HG1 GLU A 103 -3.712 -15.047 19.911 1.00 0.00 A ATOM 115 N GLU A 103 -3.201 -11.158 17.745 1.00 0.00 A ATOM 116 O GLU A 103 -3.639 -10.672 21.147 1.00 0.00 A ATOM 117 OE1 GLU A 103 -2.112 -12.902 21.567 1.00 0.00 A ATOM 118 OE2 GLU A 103 -2.992 -14.762 22.308 1.00 0.00 A ATOM 119 C LEU A 104 -1.958 -8.590 21.282 1.00 0.00 A ATOM 120 CA LEU A 104 -1.084 -9.796 21.003 1.00 0.00 A ATOM 121 CB LEU A 104 0.274 -9.344 20.448 1.00 0.00 A ATOM 122 CD1 LEU A 104 1.212 -8.880 22.697 1.00 0.00 A ATOM 123 CD2 LEU A 104 1.279 -11.201 21.792 1.00 0.00 A ATOM 124 CG LEU A 104 1.377 -9.714 21.438 1.00 0.00 A ATOM 125 HN LEU A 104 -1.260 -10.866 19.169 1.00 0.00 A ATOM 126 HA LEU A 104 -0.969 -10.380 21.913 1.00 0.00 A ATOM 127 HB2 LEU A 104 0.460 -9.835 19.507 1.00 0.00 A ATOM 128 HB1 LEU A 104 0.268 -8.277 20.295 1.00 0.00 A ATOM 129 HD11 LEU A 104 0.339 -9.210 23.241 1.00 0.00 A ATOM 130 HD12 LEU A 104 1.094 -7.844 22.425 1.00 0.00 A ATOM 131 HD13 LEU A 104 2.085 -8.988 23.323 1.00 0.00 A ATOM 132 HD21 LEU A 104 2.255 -11.658 21.719 1.00 0.00 A ATOM 133 HD22 LEU A 104 0.603 -11.696 21.110 1.00 0.00 A ATOM 134 HD23 LEU A 104 0.910 -11.311 22.801 1.00 0.00 A ATOM 135 HG LEU A 104 2.327 -9.514 20.998 1.00 0.00 A ATOM 136 N LEU A 104 -1.743 -10.601 19.979 1.00 0.00 A ATOM 137 O LEU A 104 -2.139 -8.195 22.414 1.00 0.00 A ATOM 138 C ARG A 105 -4.488 -7.193 21.376 1.00 0.00 A ATOM 139 CA ARG A 105 -3.375 -6.844 20.410 1.00 0.00 A ATOM 140 CB ARG A 105 -3.995 -6.466 19.055 1.00 0.00 A ATOM 141 CD ARG A 105 -4.963 -4.599 17.721 1.00 0.00 A ATOM 142 CG ARG A 105 -4.432 -5.000 19.096 1.00 0.00 A ATOM 143 CZ ARG A 105 -3.408 -3.731 16.094 1.00 0.00 A ATOM 144 HN ARG A 105 -2.319 -8.378 19.324 1.00 0.00 A ATOM 145 HA ARG A 105 -2.794 -6.022 20.821 1.00 0.00 A ATOM 146 HB2 ARG A 105 -3.267 -6.606 18.271 1.00 0.00 A ATOM 147 HB1 ARG A 105 -4.853 -7.091 18.860 1.00 0.00 A ATOM 148 HD2 ARG A 105 -5.804 -5.223 17.456 1.00 0.00 A ATOM 149 HD1 ARG A 105 -5.275 -3.566 17.735 1.00 0.00 A ATOM 150 HE ARG A 105 -3.525 -5.669 16.522 1.00 0.00 A ATOM 151 HG2 ARG A 105 -5.208 -4.873 19.837 1.00 0.00 A ATOM 152 HG1 ARG A 105 -3.589 -4.377 19.356 1.00 0.00 A ATOM 153 HH11 ARG A 105 -5.138 -2.733 16.219 1.00 0.00 A ATOM 154 HH12 ARG A 105 -3.847 -1.898 15.422 1.00 0.00 A ATOM 155 HH21 ARG A 105 -1.596 -4.549 15.860 1.00 0.00 A ATOM 156 HH22 ARG A 105 -1.787 -2.953 15.214 1.00 0.00 A ATOM 157 N ARG A 105 -2.501 -8.025 20.226 1.00 0.00 A ATOM 158 NE ARG A 105 -3.880 -4.776 16.715 1.00 0.00 A ATOM 159 NH1 ARG A 105 -4.192 -2.708 15.896 1.00 0.00 A ATOM 160 NH2 ARG A 105 -2.167 -3.745 15.691 1.00 0.00 A ATOM 161 O ARG A 105 -4.855 -6.398 22.219 1.00 0.00 A ATOM 162 C ASP A 106 -5.673 -8.521 23.571 1.00 0.00 A ATOM 163 CA ASP A 106 -6.100 -8.797 22.149 1.00 0.00 A ATOM 164 CB ASP A 106 -6.351 -10.304 21.976 1.00 0.00 A ATOM 165 CG ASP A 106 -7.808 -10.620 22.327 1.00 0.00 A ATOM 166 HN ASP A 106 -4.689 -8.996 20.544 1.00 0.00 A ATOM 167 HA ASP A 106 -6.995 -8.216 21.925 1.00 0.00 A ATOM 168 HB2 ASP A 106 -6.160 -10.591 20.953 1.00 0.00 A ATOM 169 HB1 ASP A 106 -5.698 -10.860 22.632 1.00 0.00 A ATOM 170 N ASP A 106 -5.013 -8.387 21.239 1.00 0.00 A ATOM 171 O ASP A 106 -6.365 -7.854 24.312 1.00 0.00 A ATOM 172 OD1 ASP A 106 -8.641 -9.808 21.958 1.00 0.00 A ATOM 173 OD2 ASP A 106 -8.004 -11.654 22.942 1.00 0.00 A ATOM 174 C ALA A 107 -3.874 -7.316 25.506 1.00 0.00 A ATOM 175 CA ALA A 107 -4.051 -8.808 25.315 1.00 0.00 A ATOM 176 CB ALA A 107 -2.688 -9.498 25.494 1.00 0.00 A ATOM 177 HN ALA A 107 -4.003 -9.586 23.302 1.00 0.00 A ATOM 178 HA ALA A 107 -4.788 -9.182 26.027 1.00 0.00 A ATOM 179 HB1 ALA A 107 -1.993 -9.132 24.752 1.00 0.00 A ATOM 180 HB2 ALA A 107 -2.801 -10.566 25.380 1.00 0.00 A ATOM 181 HB3 ALA A 107 -2.300 -9.285 26.480 1.00 0.00 A ATOM 182 N ALA A 107 -4.532 -9.045 23.935 1.00 0.00 A ATOM 183 O ALA A 107 -4.446 -6.719 26.396 1.00 0.00 A ATOM 184 C PHE A 108 -4.126 -4.541 24.965 1.00 0.00 A ATOM 185 CA PHE A 108 -2.821 -5.298 24.728 1.00 0.00 A ATOM 186 CB PHE A 108 -2.232 -4.873 23.378 1.00 0.00 A ATOM 187 CD1 PHE A 108 -0.359 -3.542 24.458 1.00 0.00 A ATOM 188 CD2 PHE A 108 -1.635 -2.519 22.722 1.00 0.00 A ATOM 189 CE1 PHE A 108 0.415 -2.406 24.555 1.00 0.00 A ATOM 190 CE2 PHE A 108 -0.859 -1.385 22.823 1.00 0.00 A ATOM 191 CG PHE A 108 -1.393 -3.607 23.535 1.00 0.00 A ATOM 192 CZ PHE A 108 0.165 -1.329 23.738 1.00 0.00 A ATOM 193 HN PHE A 108 -2.618 -7.279 23.971 1.00 0.00 A ATOM 194 HA PHE A 108 -2.134 -5.095 25.539 1.00 0.00 A ATOM 195 HB2 PHE A 108 -1.608 -5.664 22.990 1.00 0.00 A ATOM 196 HB1 PHE A 108 -3.033 -4.681 22.679 1.00 0.00 A ATOM 197 HD1 PHE A 108 -0.160 -4.381 25.107 1.00 0.00 A ATOM 198 HD2 PHE A 108 -2.441 -2.559 22.005 1.00 0.00 A ATOM 199 HE1 PHE A 108 1.220 -2.361 25.275 1.00 0.00 A ATOM 200 HE2 PHE A 108 -1.057 -0.537 22.183 1.00 0.00 A ATOM 201 HZ PHE A 108 0.780 -0.448 23.805 1.00 0.00 A ATOM 202 N PHE A 108 -3.072 -6.744 24.651 1.00 0.00 A ATOM 203 O PHE A 108 -4.141 -3.517 25.619 1.00 0.00 A ATOM 204 C ARG A 109 -6.937 -4.486 26.062 1.00 0.00 A ATOM 205 CA ARG A 109 -6.503 -4.364 24.612 1.00 0.00 A ATOM 206 CB ARG A 109 -7.561 -5.028 23.716 1.00 0.00 A ATOM 207 CD ARG A 109 -9.715 -4.580 22.528 1.00 0.00 A ATOM 208 CG ARG A 109 -8.815 -4.146 23.689 1.00 0.00 A ATOM 209 CZ ARG A 109 -11.799 -3.412 22.899 1.00 0.00 A ATOM 210 HN ARG A 109 -5.152 -5.876 23.883 1.00 0.00 A ATOM 211 HA ARG A 109 -6.387 -3.308 24.363 1.00 0.00 A ATOM 212 HB2 ARG A 109 -7.173 -5.139 22.714 1.00 0.00 A ATOM 213 HB1 ARG A 109 -7.811 -6.000 24.107 1.00 0.00 A ATOM 214 HD2 ARG A 109 -9.115 -4.778 21.653 1.00 0.00 A ATOM 215 HD1 ARG A 109 -10.258 -5.472 22.799 1.00 0.00 A ATOM 216 HE ARG A 109 -10.479 -2.824 21.533 1.00 0.00 A ATOM 217 HG2 ARG A 109 -9.350 -4.249 24.620 1.00 0.00 A ATOM 218 HG1 ARG A 109 -8.529 -3.113 23.560 1.00 0.00 A ATOM 219 HH11 ARG A 109 -10.872 -3.491 24.673 1.00 0.00 A ATOM 220 HH12 ARG A 109 -12.599 -3.372 24.735 1.00 0.00 A ATOM 221 HH21 ARG A 109 -12.921 -3.320 21.244 1.00 0.00 A ATOM 222 HH22 ARG A 109 -13.791 -3.272 22.742 1.00 0.00 A ATOM 223 N ARG A 109 -5.204 -5.052 24.416 1.00 0.00 A ATOM 224 NE ARG A 109 -10.681 -3.484 22.228 1.00 0.00 A ATOM 225 NH1 ARG A 109 -11.754 -3.426 24.203 1.00 0.00 A ATOM 226 NH2 ARG A 109 -12.925 -3.328 22.244 1.00 0.00 A ATOM 227 O ARG A 109 -7.142 -3.497 26.737 1.00 0.00 A ATOM 228 C GLU A 110 -6.543 -5.146 28.843 1.00 0.00 A ATOM 229 CA GLU A 110 -7.487 -5.904 27.927 1.00 0.00 A ATOM 230 CB GLU A 110 -7.402 -7.405 28.250 1.00 0.00 A ATOM 231 CD GLU A 110 -8.660 -9.351 29.170 1.00 0.00 A ATOM 232 CG GLU A 110 -8.776 -7.901 28.698 1.00 0.00 A ATOM 233 HN GLU A 110 -6.896 -6.474 25.940 1.00 0.00 A ATOM 234 HA GLU A 110 -8.501 -5.526 28.060 1.00 0.00 A ATOM 235 HB2 GLU A 110 -7.090 -7.948 27.370 1.00 0.00 A ATOM 236 HB1 GLU A 110 -6.683 -7.569 29.039 1.00 0.00 A ATOM 237 HG2 GLU A 110 -9.140 -7.289 29.510 1.00 0.00 A ATOM 238 HG1 GLU A 110 -9.472 -7.849 27.872 1.00 0.00 A ATOM 239 N GLU A 110 -7.070 -5.704 26.521 1.00 0.00 A ATOM 240 O GLU A 110 -6.918 -4.699 29.909 1.00 0.00 A ATOM 241 OE1 GLU A 110 -8.163 -10.139 28.381 1.00 0.00 A ATOM 242 OE2 GLU A 110 -9.073 -9.591 30.292 1.00 0.00 A ATOM 243 C PHE A 111 -4.780 -2.885 29.491 1.00 0.00 A ATOM 244 CA PHE A 111 -4.311 -4.302 29.200 1.00 0.00 A ATOM 245 CB PHE A 111 -3.026 -4.231 28.360 1.00 0.00 A ATOM 246 CD1 PHE A 111 -1.394 -4.473 30.280 1.00 0.00 A ATOM 247 CD2 PHE A 111 -1.307 -6.073 28.513 1.00 0.00 A ATOM 248 CE1 PHE A 111 -0.340 -5.107 30.900 1.00 0.00 A ATOM 249 CE2 PHE A 111 -0.257 -6.702 29.136 1.00 0.00 A ATOM 250 CG PHE A 111 -1.886 -4.949 29.077 1.00 0.00 A ATOM 251 CZ PHE A 111 0.227 -6.221 30.330 1.00 0.00 A ATOM 252 HN PHE A 111 -5.080 -5.404 27.531 1.00 0.00 A ATOM 253 HA PHE A 111 -4.144 -4.830 30.137 1.00 0.00 A ATOM 254 HB2 PHE A 111 -3.193 -4.706 27.410 1.00 0.00 A ATOM 255 HB1 PHE A 111 -2.749 -3.201 28.197 1.00 0.00 A ATOM 256 HD1 PHE A 111 -1.839 -3.605 30.737 1.00 0.00 A ATOM 257 HD2 PHE A 111 -1.683 -6.459 27.578 1.00 0.00 A ATOM 258 HE1 PHE A 111 0.047 -4.720 31.827 1.00 0.00 A ATOM 259 HE2 PHE A 111 0.189 -7.571 28.686 1.00 0.00 A ATOM 260 HZ PHE A 111 1.055 -6.717 30.817 1.00 0.00 A ATOM 261 N PHE A 111 -5.325 -5.021 28.399 1.00 0.00 A ATOM 262 O PHE A 111 -4.916 -2.490 30.631 1.00 0.00 A ATOM 263 C ASP A 112 -6.946 -0.712 29.022 1.00 0.00 A ATOM 264 CA ASP A 112 -5.477 -0.752 28.618 1.00 0.00 A ATOM 265 CB ASP A 112 -5.312 -0.025 27.274 1.00 0.00 A ATOM 266 CG ASP A 112 -5.316 1.484 27.510 1.00 0.00 A ATOM 267 HN ASP A 112 -4.889 -2.513 27.543 1.00 0.00 A ATOM 268 HA ASP A 112 -4.879 -0.275 29.393 1.00 0.00 A ATOM 269 HB2 ASP A 112 -4.375 -0.311 26.818 1.00 0.00 A ATOM 270 HB1 ASP A 112 -6.124 -0.285 26.613 1.00 0.00 A ATOM 271 N ASP A 112 -5.016 -2.146 28.443 1.00 0.00 A ATOM 272 O ASP A 112 -7.825 -0.728 28.184 1.00 0.00 A ATOM 273 OD1 ASP A 112 -4.277 1.968 27.921 1.00 0.00 A ATOM 274 OD2 ASP A 112 -6.359 2.068 27.264 1.00 0.00 A ATOM 275 C THR A 113 -9.290 0.634 30.275 1.00 0.00 A ATOM 276 CA THR A 113 -8.588 -0.623 30.778 1.00 0.00 A ATOM 277 CB THR A 113 -8.574 -0.611 32.316 1.00 0.00 A ATOM 278 CG2 THR A 113 -7.327 0.113 32.841 1.00 0.00 A ATOM 279 HN THR A 113 -6.445 -0.656 30.945 1.00 0.00 A ATOM 280 HA THR A 113 -9.116 -1.499 30.402 1.00 0.00 A ATOM 281 HB THR A 113 -8.685 -1.612 32.727 1.00 0.00 A ATOM 282 HG1 THR A 113 -9.431 1.121 32.479 1.00 0.00 A ATOM 283 HG21 THR A 113 -6.464 -0.528 32.741 1.00 0.00 A ATOM 284 HG22 THR A 113 -7.464 0.367 33.881 1.00 0.00 A ATOM 285 HG23 THR A 113 -7.166 1.017 32.273 1.00 0.00 A ATOM 286 N THR A 113 -7.185 -0.664 30.304 1.00 0.00 A ATOM 287 O THR A 113 -10.496 0.660 30.134 1.00 0.00 A ATOM 288 OG1 THR A 113 -9.655 0.214 32.702 1.00 0.00 A ATOM 289 C ASN A 114 -9.093 2.973 27.991 1.00 0.00 A ATOM 290 CA ASN A 114 -9.121 2.919 29.516 1.00 0.00 A ATOM 291 CB ASN A 114 -8.301 4.097 30.068 1.00 0.00 A ATOM 292 CG ASN A 114 -6.878 3.625 30.370 1.00 0.00 A ATOM 293 HN ASN A 114 -7.547 1.588 30.136 1.00 0.00 A ATOM 294 HA ASN A 114 -10.154 2.975 29.853 1.00 0.00 A ATOM 295 HB2 ASN A 114 -8.268 4.894 29.340 1.00 0.00 A ATOM 296 HB1 ASN A 114 -8.756 4.464 30.978 1.00 0.00 A ATOM 297 HD21 ASN A 114 -6.728 4.706 32.030 1.00 0.00 A ATOM 298 HD22 ASN A 114 -5.359 3.781 31.640 1.00 0.00 A ATOM 299 N ASN A 114 -8.517 1.656 30.011 1.00 0.00 A ATOM 300 ND2 ASN A 114 -6.271 4.075 31.435 1.00 0.00 A ATOM 301 O ASN A 114 -9.967 2.441 27.333 1.00 0.00 A ATOM 302 OD1 ASN A 114 -6.303 2.843 29.637 1.00 0.00 A ATOM 303 C GLY A 115 -6.843 4.636 25.565 1.00 0.00 A ATOM 304 CA GLY A 115 -7.992 3.710 25.971 1.00 0.00 A ATOM 305 HN GLY A 115 -7.402 4.024 28.021 1.00 0.00 A ATOM 306 HA2 GLY A 115 -7.818 2.725 25.560 1.00 0.00 A ATOM 307 HA1 GLY A 115 -8.919 4.100 25.578 1.00 0.00 A ATOM 308 N GLY A 115 -8.087 3.614 27.455 1.00 0.00 A ATOM 309 O GLY A 115 -7.059 5.778 25.212 1.00 0.00 A ATOM 310 C ASP A 116 -3.432 4.099 24.518 1.00 0.00 A ATOM 311 CA ASP A 116 -4.465 4.945 25.254 1.00 0.00 A ATOM 312 CB ASP A 116 -3.830 5.499 26.540 1.00 0.00 A ATOM 313 CG ASP A 116 -3.599 4.354 27.528 1.00 0.00 A ATOM 314 HN ASP A 116 -5.522 3.194 25.925 1.00 0.00 A ATOM 315 HA ASP A 116 -4.789 5.755 24.601 1.00 0.00 A ATOM 316 HB2 ASP A 116 -2.884 5.966 26.310 1.00 0.00 A ATOM 317 HB1 ASP A 116 -4.488 6.228 26.988 1.00 0.00 A ATOM 318 N ASP A 116 -5.644 4.119 25.630 1.00 0.00 A ATOM 319 O ASP A 116 -2.421 4.601 24.067 1.00 0.00 A ATOM 320 OD1 ASP A 116 -2.687 3.586 27.264 1.00 0.00 A ATOM 321 OD2 ASP A 116 -4.348 4.310 28.490 1.00 0.00 A ATOM 322 C GLY A 117 -1.368 2.005 24.341 1.00 0.00 A ATOM 323 CA GLY A 117 -2.755 1.923 23.704 1.00 0.00 A ATOM 324 HN GLY A 117 -4.538 2.468 24.789 1.00 0.00 A ATOM 325 HA2 GLY A 117 -3.115 0.907 23.766 1.00 0.00 A ATOM 326 HA1 GLY A 117 -2.689 2.215 22.668 1.00 0.00 A ATOM 327 N GLY A 117 -3.709 2.827 24.410 1.00 0.00 A ATOM 328 O GLY A 117 -0.365 1.901 23.663 1.00 0.00 A ATOM 329 C GLU A 118 -0.141 1.774 27.754 1.00 0.00 A ATOM 330 CA GLU A 118 -0.031 2.280 26.322 1.00 0.00 A ATOM 331 CB GLU A 118 0.398 3.755 26.349 1.00 0.00 A ATOM 332 CD GLU A 118 2.018 5.362 27.364 1.00 0.00 A ATOM 333 CG GLU A 118 1.402 3.966 27.485 1.00 0.00 A ATOM 334 HN GLU A 118 -2.173 2.266 26.139 1.00 0.00 A ATOM 335 HA GLU A 118 0.697 1.673 25.785 1.00 0.00 A ATOM 336 HB2 GLU A 118 0.856 4.017 25.406 1.00 0.00 A ATOM 337 HB1 GLU A 118 -0.467 4.382 26.507 1.00 0.00 A ATOM 338 HG2 GLU A 118 0.901 3.880 28.437 1.00 0.00 A ATOM 339 HG1 GLU A 118 2.185 3.225 27.424 1.00 0.00 A ATOM 340 N GLU A 118 -1.339 2.189 25.630 1.00 0.00 A ATOM 341 O GLU A 118 -0.880 2.320 28.551 1.00 0.00 A ATOM 342 OE1 GLU A 118 2.621 5.600 26.331 1.00 0.00 A ATOM 343 OE2 GLU A 118 1.848 6.112 28.311 1.00 0.00 A ATOM 344 C ILE A 119 1.559 0.881 30.332 1.00 0.00 A ATOM 345 CA ILE A 119 0.537 0.198 29.434 1.00 0.00 A ATOM 346 CB ILE A 119 0.845 -1.291 29.371 1.00 0.00 A ATOM 347 CD1 ILE A 119 0.386 -3.237 27.894 1.00 0.00 A ATOM 348 CG1 ILE A 119 -0.219 -1.995 28.548 1.00 0.00 A ATOM 349 CG2 ILE A 119 0.812 -1.855 30.795 1.00 0.00 A ATOM 350 HN ILE A 119 1.168 0.315 27.389 1.00 0.00 A ATOM 351 HA ILE A 119 -0.460 0.369 29.839 1.00 0.00 A ATOM 352 HB ILE A 119 1.824 -1.442 28.909 1.00 0.00 A ATOM 353 HD11 ILE A 119 -0.311 -3.647 27.177 1.00 0.00 A ATOM 354 HD12 ILE A 119 0.597 -3.980 28.648 1.00 0.00 A ATOM 355 HD13 ILE A 119 1.302 -2.973 27.389 1.00 0.00 A ATOM 356 HG12 ILE A 119 -1.035 -2.285 29.189 1.00 0.00 A ATOM 357 HG11 ILE A 119 -0.590 -1.327 27.785 1.00 0.00 A ATOM 358 HG21 ILE A 119 0.726 -2.926 30.756 1.00 0.00 A ATOM 359 HG22 ILE A 119 -0.035 -1.449 31.328 1.00 0.00 A ATOM 360 HG23 ILE A 119 1.720 -1.589 31.315 1.00 0.00 A ATOM 361 N ILE A 119 0.595 0.739 28.062 1.00 0.00 A ATOM 362 O ILE A 119 2.759 0.723 30.156 1.00 0.00 A ATOM 363 C SER A 120 2.044 1.627 33.550 1.00 0.00 A ATOM 364 CA SER A 120 1.960 2.350 32.214 1.00 0.00 A ATOM 365 CB SER A 120 1.391 3.757 32.452 1.00 0.00 A ATOM 366 HN SER A 120 0.088 1.728 31.367 1.00 0.00 A ATOM 367 HA SER A 120 2.949 2.404 31.781 1.00 0.00 A ATOM 368 HB2 SER A 120 2.114 4.383 32.953 1.00 0.00 A ATOM 369 HB1 SER A 120 1.080 4.206 31.520 1.00 0.00 A ATOM 370 HG SER A 120 0.360 4.097 34.064 1.00 0.00 A ATOM 371 N SER A 120 1.059 1.635 31.279 1.00 0.00 A ATOM 372 O SER A 120 1.200 0.815 33.865 1.00 0.00 A ATOM 373 OG SER A 120 0.265 3.538 33.289 1.00 0.00 A ATOM 374 C THR A 121 1.893 1.124 36.322 1.00 0.00 A ATOM 375 CA THR A 121 3.239 1.272 35.631 1.00 0.00 A ATOM 376 CB THR A 121 4.148 2.145 36.498 1.00 0.00 A ATOM 377 CG2 THR A 121 5.626 1.815 36.240 1.00 0.00 A ATOM 378 HN THR A 121 3.734 2.589 33.999 1.00 0.00 A ATOM 379 HA THR A 121 3.673 0.282 35.484 1.00 0.00 A ATOM 380 HB THR A 121 3.880 2.088 37.550 1.00 0.00 A ATOM 381 HG1 THR A 121 4.856 3.850 35.909 1.00 0.00 A ATOM 382 HG21 THR A 121 5.830 1.862 35.180 1.00 0.00 A ATOM 383 HG22 THR A 121 5.846 0.821 36.601 1.00 0.00 A ATOM 384 HG23 THR A 121 6.254 2.527 36.754 1.00 0.00 A ATOM 385 N THR A 121 3.076 1.931 34.305 1.00 0.00 A ATOM 386 O THR A 121 1.610 0.108 36.927 1.00 0.00 A ATOM 387 OG1 THR A 121 3.984 3.459 36.007 1.00 0.00 A ATOM 388 C SER A 122 -1.080 1.007 36.180 1.00 0.00 A ATOM 389 CA SER A 122 -0.245 2.073 36.864 1.00 0.00 A ATOM 390 CB SER A 122 -0.939 3.435 36.702 1.00 0.00 A ATOM 391 HN SER A 122 1.353 2.943 35.725 1.00 0.00 A ATOM 392 HA SER A 122 -0.122 1.815 37.917 1.00 0.00 A ATOM 393 HB2 SER A 122 -0.614 3.925 35.796 1.00 0.00 A ATOM 394 HB1 SER A 122 -2.012 3.320 36.707 1.00 0.00 A ATOM 395 HG SER A 122 -0.251 3.551 38.516 1.00 0.00 A ATOM 396 N SER A 122 1.083 2.143 36.222 1.00 0.00 A ATOM 397 O SER A 122 -1.697 0.178 36.826 1.00 0.00 A ATOM 398 OG SER A 122 -0.519 4.176 37.838 1.00 0.00 A ATOM 399 C GLU A 123 -1.200 -1.317 34.240 1.00 0.00 A ATOM 400 CA GLU A 123 -1.861 0.044 34.120 1.00 0.00 A ATOM 401 CB GLU A 123 -1.890 0.455 32.641 1.00 0.00 A ATOM 402 CD GLU A 123 -2.763 2.152 31.029 1.00 0.00 A ATOM 403 CG GLU A 123 -2.872 1.615 32.459 1.00 0.00 A ATOM 404 HN GLU A 123 -0.564 1.727 34.398 1.00 0.00 A ATOM 405 HA GLU A 123 -2.869 -0.009 34.534 1.00 0.00 A ATOM 406 HB2 GLU A 123 -0.903 0.763 32.332 1.00 0.00 A ATOM 407 HB1 GLU A 123 -2.205 -0.384 32.038 1.00 0.00 A ATOM 408 HG2 GLU A 123 -3.880 1.271 32.635 1.00 0.00 A ATOM 409 HG1 GLU A 123 -2.638 2.406 33.156 1.00 0.00 A ATOM 410 N GLU A 123 -1.079 1.043 34.873 1.00 0.00 A ATOM 411 O GLU A 123 -1.866 -2.327 34.352 1.00 0.00 A ATOM 412 OE1 GLU A 123 -2.865 1.329 30.134 1.00 0.00 A ATOM 413 OE2 GLU A 123 -2.585 3.353 30.915 1.00 0.00 A ATOM 414 C LEU A 124 0.398 -3.307 35.598 1.00 0.00 A ATOM 415 CA LEU A 124 0.826 -2.603 34.328 1.00 0.00 A ATOM 416 CB LEU A 124 2.326 -2.324 34.413 1.00 0.00 A ATOM 417 CD1 LEU A 124 2.453 -4.866 34.535 1.00 0.00 A ATOM 418 CD2 LEU A 124 3.225 -3.667 32.485 1.00 0.00 A ATOM 419 CG LEU A 124 3.130 -3.591 34.010 1.00 0.00 A ATOM 420 HN LEU A 124 0.607 -0.481 34.127 1.00 0.00 A ATOM 421 HA LEU A 124 0.593 -3.211 33.467 1.00 0.00 A ATOM 422 HB2 LEU A 124 2.570 -1.514 33.744 1.00 0.00 A ATOM 423 HB1 LEU A 124 2.584 -2.039 35.422 1.00 0.00 A ATOM 424 HD11 LEU A 124 1.513 -5.021 34.038 1.00 0.00 A ATOM 425 HD12 LEU A 124 2.292 -4.784 35.596 1.00 0.00 A ATOM 426 HD13 LEU A 124 3.093 -5.712 34.341 1.00 0.00 A ATOM 427 HD21 LEU A 124 3.672 -2.761 32.101 1.00 0.00 A ATOM 428 HD22 LEU A 124 2.241 -3.784 32.065 1.00 0.00 A ATOM 429 HD23 LEU A 124 3.835 -4.512 32.200 1.00 0.00 A ATOM 430 HG LEU A 124 4.114 -3.531 34.424 1.00 0.00 A ATOM 431 N LEU A 124 0.111 -1.319 34.216 1.00 0.00 A ATOM 432 O LEU A 124 -0.167 -4.383 35.562 1.00 0.00 A ATOM 433 C ARG A 125 -1.096 -3.840 37.930 1.00 0.00 A ATOM 434 CA ARG A 125 0.304 -3.272 38.007 1.00 0.00 A ATOM 435 CB ARG A 125 0.343 -2.170 39.077 1.00 0.00 A ATOM 436 CD ARG A 125 1.005 -1.810 41.450 1.00 0.00 A ATOM 437 CG ARG A 125 0.405 -2.813 40.462 1.00 0.00 A ATOM 438 CZ ARG A 125 0.916 -1.457 43.838 1.00 0.00 A ATOM 439 HN ARG A 125 1.129 -1.804 36.681 1.00 0.00 A ATOM 440 HA ARG A 125 1.003 -4.073 38.245 1.00 0.00 A ATOM 441 HB2 ARG A 125 1.213 -1.548 38.926 1.00 0.00 A ATOM 442 HB1 ARG A 125 -0.545 -1.559 39.000 1.00 0.00 A ATOM 443 HD2 ARG A 125 2.070 -1.965 41.530 1.00 0.00 A ATOM 444 HD1 ARG A 125 0.816 -0.803 41.110 1.00 0.00 A ATOM 445 HE ARG A 125 -0.437 -2.551 42.874 1.00 0.00 A ATOM 446 HG2 ARG A 125 -0.591 -3.087 40.781 1.00 0.00 A ATOM 447 HG1 ARG A 125 1.020 -3.699 40.424 1.00 0.00 A ATOM 448 HH11 ARG A 125 2.643 -1.080 42.895 1.00 0.00 A ATOM 449 HH12 ARG A 125 2.567 -0.575 44.550 1.00 0.00 A ATOM 450 HH21 ARG A 125 -0.713 -1.738 44.965 1.00 0.00 A ATOM 451 HH22 ARG A 125 0.617 -0.958 45.754 1.00 0.00 A ATOM 452 N ARG A 125 0.679 -2.674 36.710 1.00 0.00 A ATOM 453 NE ARG A 125 0.375 -2.010 42.786 1.00 0.00 A ATOM 454 NH1 ARG A 125 2.138 -1.002 43.755 1.00 0.00 A ATOM 455 NH2 ARG A 125 0.219 -1.378 44.938 1.00 0.00 A ATOM 456 O ARG A 125 -1.342 -4.948 38.358 1.00 0.00 A ATOM 457 C GLU A 126 -3.408 -4.831 36.449 1.00 0.00 A ATOM 458 CA GLU A 126 -3.385 -3.563 37.276 1.00 0.00 A ATOM 459 CB GLU A 126 -4.238 -2.492 36.579 1.00 0.00 A ATOM 460 CD GLU A 126 -6.579 -1.696 36.232 1.00 0.00 A ATOM 461 CG GLU A 126 -5.678 -2.592 37.085 1.00 0.00 A ATOM 462 HN GLU A 126 -1.755 -2.176 37.048 1.00 0.00 A ATOM 463 HA GLU A 126 -3.764 -3.782 38.274 1.00 0.00 A ATOM 464 HB2 GLU A 126 -3.842 -1.512 36.799 1.00 0.00 A ATOM 465 HB1 GLU A 126 -4.217 -2.650 35.510 1.00 0.00 A ATOM 466 HG2 GLU A 126 -6.021 -3.614 37.015 1.00 0.00 A ATOM 467 HG1 GLU A 126 -5.727 -2.270 38.115 1.00 0.00 A ATOM 468 N GLU A 126 -1.997 -3.070 37.384 1.00 0.00 A ATOM 469 O GLU A 126 -4.180 -5.735 36.708 1.00 0.00 A ATOM 470 OE1 GLU A 126 -6.664 -1.985 35.050 1.00 0.00 A ATOM 471 OE2 GLU A 126 -7.131 -0.776 36.811 1.00 0.00 A ATOM 472 C ALA A 127 -1.908 -7.228 35.382 1.00 0.00 A ATOM 473 CA ALA A 127 -2.509 -6.075 34.605 1.00 0.00 A ATOM 474 CB ALA A 127 -1.622 -5.775 33.388 1.00 0.00 A ATOM 475 HN ALA A 127 -1.957 -4.121 35.290 1.00 0.00 A ATOM 476 HA ALA A 127 -3.522 -6.338 34.299 1.00 0.00 A ATOM 477 HB1 ALA A 127 -1.783 -4.757 33.061 1.00 0.00 A ATOM 478 HB2 ALA A 127 -1.870 -6.449 32.581 1.00 0.00 A ATOM 479 HB3 ALA A 127 -0.584 -5.904 33.652 1.00 0.00 A ATOM 480 N ALA A 127 -2.558 -4.876 35.462 1.00 0.00 A ATOM 481 O ALA A 127 -2.526 -8.264 35.536 1.00 0.00 A ATOM 482 C MET A 128 -0.952 -8.534 37.809 1.00 0.00 A ATOM 483 CA MET A 128 -0.067 -8.124 36.634 1.00 0.00 A ATOM 484 CB MET A 128 1.272 -7.610 37.183 1.00 0.00 A ATOM 485 CE MET A 128 3.478 -9.557 34.281 1.00 0.00 A ATOM 486 CG MET A 128 2.395 -8.010 36.228 1.00 0.00 A ATOM 487 HN MET A 128 -0.225 -6.182 35.707 1.00 0.00 A ATOM 488 HA MET A 128 0.083 -8.984 35.982 1.00 0.00 A ATOM 489 HB2 MET A 128 1.238 -6.535 37.275 1.00 0.00 A ATOM 490 HB1 MET A 128 1.453 -8.042 38.157 1.00 0.00 A ATOM 491 HE1 MET A 128 2.783 -9.559 33.454 1.00 0.00 A ATOM 492 HE2 MET A 128 4.180 -10.368 34.161 1.00 0.00 A ATOM 493 HE3 MET A 128 4.011 -8.617 34.299 1.00 0.00 A ATOM 494 HG2 MET A 128 2.248 -7.483 35.300 1.00 0.00 A ATOM 495 HG1 MET A 128 3.330 -7.676 36.650 1.00 0.00 A ATOM 496 N MET A 128 -0.705 -7.038 35.865 1.00 0.00 A ATOM 497 O MET A 128 -0.964 -9.680 38.207 1.00 0.00 A ATOM 498 SD MET A 128 2.571 -9.767 35.833 1.00 0.00 A ATOM 499 C ARG A 129 -3.644 -8.919 39.097 1.00 0.00 A ATOM 500 CA ARG A 129 -2.574 -7.903 39.485 1.00 0.00 A ATOM 501 CB ARG A 129 -3.267 -6.607 39.935 1.00 0.00 A ATOM 502 CD ARG A 129 -5.043 -5.707 41.438 1.00 0.00 A ATOM 503 CG ARG A 129 -4.123 -6.900 41.168 1.00 0.00 A ATOM 504 CZ ARG A 129 -7.384 -5.368 41.918 1.00 0.00 A ATOM 505 HN ARG A 129 -1.652 -6.669 37.977 1.00 0.00 A ATOM 506 HA ARG A 129 -1.971 -8.317 40.293 1.00 0.00 A ATOM 507 HB2 ARG A 129 -2.523 -5.864 40.180 1.00 0.00 A ATOM 508 HB1 ARG A 129 -3.892 -6.234 39.138 1.00 0.00 A ATOM 509 HD2 ARG A 129 -4.661 -5.126 42.263 1.00 0.00 A ATOM 510 HD1 ARG A 129 -5.103 -5.083 40.559 1.00 0.00 A ATOM 511 HE ARG A 129 -6.556 -7.174 41.893 1.00 0.00 A ATOM 512 HG2 ARG A 129 -4.716 -7.785 40.997 1.00 0.00 A ATOM 513 HG1 ARG A 129 -3.482 -7.064 42.023 1.00 0.00 A ATOM 514 HH11 ARG A 129 -6.453 -4.354 43.372 1.00 0.00 A ATOM 515 HH12 ARG A 129 -8.022 -3.765 42.932 1.00 0.00 A ATOM 516 HH21 ARG A 129 -8.486 -6.235 40.490 1.00 0.00 A ATOM 517 HH22 ARG A 129 -9.202 -4.858 41.256 1.00 0.00 A ATOM 518 N ARG A 129 -1.686 -7.585 38.338 1.00 0.00 A ATOM 519 NE ARG A 129 -6.402 -6.214 41.777 1.00 0.00 A ATOM 520 NH1 ARG A 129 -7.278 -4.422 42.810 1.00 0.00 A ATOM 521 NH2 ARG A 129 -8.440 -5.497 41.162 1.00 0.00 A ATOM 522 O ARG A 129 -3.888 -9.868 39.817 1.00 0.00 A ATOM 523 C LYS A 130 -4.756 -11.070 37.387 1.00 0.00 A ATOM 524 CA LYS A 130 -5.317 -9.660 37.532 1.00 0.00 A ATOM 525 CB LYS A 130 -5.860 -9.200 36.172 1.00 0.00 A ATOM 526 CD LYS A 130 -7.830 -9.281 34.644 1.00 0.00 A ATOM 527 CE LYS A 130 -9.204 -9.918 34.427 1.00 0.00 A ATOM 528 CG LYS A 130 -7.303 -9.687 36.021 1.00 0.00 A ATOM 529 HN LYS A 130 -4.037 -7.930 37.412 1.00 0.00 A ATOM 530 HA LYS A 130 -6.110 -9.672 38.279 1.00 0.00 A ATOM 531 HB2 LYS A 130 -5.832 -8.122 36.115 1.00 0.00 A ATOM 532 HB1 LYS A 130 -5.252 -9.613 35.380 1.00 0.00 A ATOM 533 HD2 LYS A 130 -7.915 -8.206 34.589 1.00 0.00 A ATOM 534 HD1 LYS A 130 -7.148 -9.621 33.879 1.00 0.00 A ATOM 535 HE2 LYS A 130 -9.558 -9.685 33.434 1.00 0.00 A ATOM 536 HE1 LYS A 130 -9.127 -10.990 34.532 1.00 0.00 A ATOM 537 HG2 LYS A 130 -7.335 -10.762 36.120 1.00 0.00 A ATOM 538 HG1 LYS A 130 -7.918 -9.243 36.789 1.00 0.00 A ATOM 539 HZ1 LYS A 130 -10.904 -10.122 35.611 1.00 0.00 A ATOM 540 HZ2 LYS A 130 -10.635 -8.542 35.053 1.00 0.00 A ATOM 541 HZ3 LYS A 130 -9.684 -9.172 36.311 1.00 0.00 A ATOM 542 N LYS A 130 -4.263 -8.708 37.967 1.00 0.00 A ATOM 543 NZ LYS A 130 -10.180 -9.399 35.426 1.00 0.00 A ATOM 544 O LYS A 130 -5.458 -12.041 37.588 1.00 0.00 A ATOM 545 C LEU A 131 -2.249 -12.968 38.184 1.00 0.00 A ATOM 546 CA LEU A 131 -2.887 -12.499 36.881 1.00 0.00 A ATOM 547 CB LEU A 131 -1.801 -12.407 35.800 1.00 0.00 A ATOM 548 CD1 LEU A 131 -3.647 -11.551 34.358 1.00 0.00 A ATOM 549 CD2 LEU A 131 -1.443 -12.132 33.345 1.00 0.00 A ATOM 550 CG LEU A 131 -2.460 -12.513 34.422 1.00 0.00 A ATOM 551 HN LEU A 131 -2.972 -10.349 36.889 1.00 0.00 A ATOM 552 HA LEU A 131 -3.661 -13.210 36.591 1.00 0.00 A ATOM 553 HB2 LEU A 131 -1.285 -11.462 35.883 1.00 0.00 A ATOM 554 HB1 LEU A 131 -1.091 -13.211 35.927 1.00 0.00 A ATOM 555 HD11 LEU A 131 -4.003 -11.479 33.342 1.00 0.00 A ATOM 556 HD12 LEU A 131 -3.342 -10.572 34.698 1.00 0.00 A ATOM 557 HD13 LEU A 131 -4.444 -11.914 34.990 1.00 0.00 A ATOM 558 HD21 LEU A 131 -0.743 -12.941 33.202 1.00 0.00 A ATOM 559 HD22 LEU A 131 -0.907 -11.245 33.648 1.00 0.00 A ATOM 560 HD23 LEU A 131 -1.955 -11.937 32.414 1.00 0.00 A ATOM 561 HG LEU A 131 -2.802 -13.525 34.259 1.00 0.00 A ATOM 562 N LEU A 131 -3.502 -11.159 37.042 1.00 0.00 A ATOM 563 O LEU A 131 -2.460 -14.083 38.613 1.00 0.00 A ATOM 564 C LEU A 132 -1.733 -12.182 41.252 1.00 0.00 A ATOM 565 CA LEU A 132 -0.825 -12.490 40.068 1.00 0.00 A ATOM 566 CB LEU A 132 0.475 -11.679 40.217 1.00 0.00 A ATOM 567 CD1 LEU A 132 1.061 -12.269 37.861 1.00 0.00 A ATOM 568 CD2 LEU A 132 2.827 -11.436 39.413 1.00 0.00 A ATOM 569 CG LEU A 132 1.554 -12.280 39.310 1.00 0.00 A ATOM 570 HN LEU A 132 -1.338 -11.212 38.412 1.00 0.00 A ATOM 571 HA LEU A 132 -0.615 -13.559 40.051 1.00 0.00 A ATOM 572 HB2 LEU A 132 0.297 -10.652 39.937 1.00 0.00 A ATOM 573 HB1 LEU A 132 0.806 -11.711 41.244 1.00 0.00 A ATOM 574 HD11 LEU A 132 0.655 -11.298 37.622 1.00 0.00 A ATOM 575 HD12 LEU A 132 0.294 -13.018 37.731 1.00 0.00 A ATOM 576 HD13 LEU A 132 1.884 -12.485 37.196 1.00 0.00 A ATOM 577 HD21 LEU A 132 3.126 -11.352 40.448 1.00 0.00 A ATOM 578 HD22 LEU A 132 2.644 -10.449 39.014 1.00 0.00 A ATOM 579 HD23 LEU A 132 3.622 -11.904 38.851 1.00 0.00 A ATOM 580 HG LEU A 132 1.763 -13.295 39.616 1.00 0.00 A ATOM 581 N LEU A 132 -1.480 -12.105 38.792 1.00 0.00 A ATOM 582 O LEU A 132 -2.298 -13.075 41.853 1.00 0.00 A ATOM 583 C GLY A 133 -2.063 -10.900 44.040 1.00 0.00 A ATOM 584 CA GLY A 133 -2.729 -10.534 42.711 1.00 0.00 A ATOM 585 HN GLY A 133 -1.382 -10.236 41.052 1.00 0.00 A ATOM 586 HA2 GLY A 133 -2.903 -9.469 42.682 1.00 0.00 A ATOM 587 HA1 GLY A 133 -3.673 -11.053 42.632 1.00 0.00 A ATOM 588 N GLY A 133 -1.857 -10.922 41.566 1.00 0.00 A ATOM 589 O GLY A 133 -1.324 -11.861 44.125 1.00 0.00 A ATOM 590 C HIS A 134 -0.221 -10.267 46.325 1.00 0.00 A ATOM 591 CA HIS A 134 -1.737 -10.408 46.377 1.00 0.00 A ATOM 592 CB HIS A 134 -2.087 -11.851 46.772 1.00 0.00 A ATOM 593 CD2 HIS A 134 -3.826 -11.800 48.753 1.00 0.00 A ATOM 594 CE1 HIS A 134 -2.441 -11.972 50.305 1.00 0.00 A ATOM 595 CG HIS A 134 -2.549 -11.878 48.230 1.00 0.00 A ATOM 596 HN HIS A 134 -2.943 -9.360 44.937 1.00 0.00 A ATOM 597 HA HIS A 134 -2.134 -9.700 47.105 1.00 0.00 A ATOM 598 HB2 HIS A 134 -2.880 -12.222 46.139 1.00 0.00 A ATOM 599 HB1 HIS A 134 -1.218 -12.481 46.662 1.00 0.00 A ATOM 600 HD1 HIS A 134 -0.815 -12.050 49.158 1.00 0.00 A ATOM 601 HD2 HIS A 134 -4.734 -11.705 48.177 1.00 0.00 A ATOM 602 HE1 HIS A 134 -1.982 -12.045 51.280 1.00 0.00 A ATOM 603 N HIS A 134 -2.341 -10.124 45.052 1.00 0.00 A ATOM 604 ND1 HIS A 134 -1.791 -11.976 49.217 1.00 0.00 A ATOM 605 NE2 HIS A 134 -3.756 -11.862 50.111 1.00 0.00 A ATOM 606 O HIS A 134 0.337 -9.887 45.315 1.00 0.00 A ATOM 607 C GLN A 135 2.339 -9.020 47.307 1.00 0.00 A ATOM 608 CA GLN A 135 1.898 -10.470 47.455 1.00 0.00 A ATOM 609 CB GLN A 135 2.475 -11.283 46.287 1.00 0.00 A ATOM 610 CD GLN A 135 4.614 -12.249 45.436 1.00 0.00 A ATOM 611 CG GLN A 135 3.837 -11.848 46.693 1.00 0.00 A ATOM 612 HN GLN A 135 -0.073 -10.880 48.210 1.00 0.00 A ATOM 613 HA GLN A 135 2.258 -10.854 48.409 1.00 0.00 A ATOM 614 HB2 GLN A 135 1.805 -12.092 46.041 1.00 0.00 A ATOM 615 HB1 GLN A 135 2.591 -10.644 45.424 1.00 0.00 A ATOM 616 HE21 GLN A 135 3.808 -14.062 45.358 1.00 0.00 A ATOM 617 HE22 GLN A 135 4.923 -13.710 44.127 1.00 0.00 A ATOM 618 HG2 GLN A 135 4.398 -11.101 47.234 1.00 0.00 A ATOM 619 HG1 GLN A 135 3.702 -12.717 47.320 1.00 0.00 A ATOM 620 N GLN A 135 0.419 -10.578 47.419 1.00 0.00 A ATOM 621 NE2 GLN A 135 4.433 -13.439 44.932 1.00 0.00 A ATOM 622 O GLN A 135 1.544 -8.160 46.980 1.00 0.00 A ATOM 623 OE1 GLN A 135 5.391 -11.482 44.903 1.00 0.00 A ATOM 624 C VAL A 136 5.247 -7.339 46.385 1.00 0.00 A ATOM 625 CA VAL A 136 4.145 -7.402 47.434 1.00 0.00 A ATOM 626 CB VAL A 136 4.744 -7.016 48.794 1.00 0.00 A ATOM 627 CG1 VAL A 136 3.621 -6.578 49.736 1.00 0.00 A ATOM 628 CG2 VAL A 136 5.453 -8.234 49.387 1.00 0.00 A ATOM 629 HN VAL A 136 4.197 -9.520 47.809 1.00 0.00 A ATOM 630 HA VAL A 136 3.345 -6.718 47.154 1.00 0.00 A ATOM 631 HB VAL A 136 5.449 -6.208 48.666 1.00 0.00 A ATOM 632 HG11 VAL A 136 3.237 -5.617 49.426 1.00 0.00 A ATOM 633 HG12 VAL A 136 4.000 -6.500 50.744 1.00 0.00 A ATOM 634 HG13 VAL A 136 2.821 -7.305 49.712 1.00 0.00 A ATOM 635 HG21 VAL A 136 4.730 -9.009 49.600 1.00 0.00 A ATOM 636 HG22 VAL A 136 5.955 -7.955 50.301 1.00 0.00 A ATOM 637 HG23 VAL A 136 6.181 -8.611 48.683 1.00 0.00 A ATOM 638 N VAL A 136 3.605 -8.784 47.549 1.00 0.00 A ATOM 639 O VAL A 136 5.388 -8.234 45.575 1.00 0.00 A ATOM 640 C GLY A 137 6.669 -5.281 44.234 1.00 0.00 A ATOM 641 CA GLY A 137 7.112 -6.138 45.423 1.00 0.00 A ATOM 642 HN GLY A 137 5.856 -5.580 47.086 1.00 0.00 A ATOM 643 HA2 GLY A 137 7.962 -5.670 45.900 1.00 0.00 A ATOM 644 HA1 GLY A 137 7.401 -7.116 45.069 1.00 0.00 A ATOM 645 N GLY A 137 6.008 -6.278 46.415 1.00 0.00 A ATOM 646 O GLY A 137 6.387 -5.793 43.169 1.00 0.00 A ATOM 647 C HIS A 138 7.402 -2.692 42.498 1.00 0.00 A ATOM 648 CA HIS A 138 6.197 -3.094 43.338 1.00 0.00 A ATOM 649 CB HIS A 138 5.575 -1.830 43.951 1.00 0.00 A ATOM 650 CD2 HIS A 138 5.839 -1.817 46.574 1.00 0.00 A ATOM 651 CE1 HIS A 138 7.678 -0.830 46.635 1.00 0.00 A ATOM 652 CG HIS A 138 6.256 -1.531 45.287 1.00 0.00 A ATOM 653 HN HIS A 138 6.852 -3.623 45.317 1.00 0.00 A ATOM 654 HA HIS A 138 5.479 -3.616 42.706 1.00 0.00 A ATOM 655 HB2 HIS A 138 5.715 -0.993 43.283 1.00 0.00 A ATOM 656 HB1 HIS A 138 4.519 -1.984 44.115 1.00 0.00 A ATOM 657 HD1 HIS A 138 7.894 -0.621 44.666 1.00 0.00 A ATOM 658 HD2 HIS A 138 4.923 -2.324 46.837 1.00 0.00 A ATOM 659 HE1 HIS A 138 8.588 -0.356 46.972 1.00 0.00 A ATOM 660 N HIS A 138 6.617 -3.993 44.442 1.00 0.00 A ATOM 661 ND1 HIS A 138 7.352 -0.947 45.416 1.00 0.00 A ATOM 662 NE2 HIS A 138 6.769 -1.359 47.456 1.00 0.00 A ATOM 663 O HIS A 138 7.300 -2.513 41.294 1.00 0.00 A ATOM 664 C ARG A 139 9.992 -3.131 41.261 1.00 0.00 A ATOM 665 CA ARG A 139 9.747 -2.167 42.409 1.00 0.00 A ATOM 666 CB ARG A 139 10.941 -2.228 43.376 1.00 0.00 A ATOM 667 CD ARG A 139 12.330 -4.298 43.519 1.00 0.00 A ATOM 668 CG ARG A 139 11.030 -3.633 43.980 1.00 0.00 A ATOM 669 CZ ARG A 139 13.694 -6.027 44.508 1.00 0.00 A ATOM 670 HN ARG A 139 8.560 -2.706 44.116 1.00 0.00 A ATOM 671 HA ARG A 139 9.618 -1.162 42.010 1.00 0.00 A ATOM 672 HB2 ARG A 139 11.852 -2.002 42.841 1.00 0.00 A ATOM 673 HB1 ARG A 139 10.805 -1.501 44.165 1.00 0.00 A ATOM 674 HD2 ARG A 139 12.292 -4.479 42.455 1.00 0.00 A ATOM 675 HD1 ARG A 139 13.169 -3.656 43.744 1.00 0.00 A ATOM 676 HE ARG A 139 11.707 -6.115 44.500 1.00 0.00 A ATOM 677 HG2 ARG A 139 11.022 -3.566 45.059 1.00 0.00 A ATOM 678 HG1 ARG A 139 10.186 -4.224 43.656 1.00 0.00 A ATOM 679 HH11 ARG A 139 14.491 -5.182 42.878 1.00 0.00 A ATOM 680 HH12 ARG A 139 15.596 -6.055 43.885 1.00 0.00 A ATOM 681 HH21 ARG A 139 13.106 -6.949 46.185 1.00 0.00 A ATOM 682 HH22 ARG A 139 14.792 -7.082 45.807 1.00 0.00 A ATOM 683 N ARG A 139 8.527 -2.554 43.147 1.00 0.00 A ATOM 684 NE ARG A 139 12.494 -5.593 44.236 1.00 0.00 A ATOM 685 NH1 ARG A 139 14.669 -5.732 43.693 1.00 0.00 A ATOM 686 NH2 ARG A 139 13.878 -6.742 45.583 1.00 0.00 A ATOM 687 O ARG A 139 10.506 -2.754 40.227 1.00 0.00 A ATOM 688 C ASP A 140 8.972 -5.025 39.184 1.00 0.00 A ATOM 689 CA ASP A 140 9.819 -5.371 40.397 1.00 0.00 A ATOM 690 CB ASP A 140 9.385 -6.745 40.929 1.00 0.00 A ATOM 691 CG ASP A 140 9.942 -7.839 40.017 1.00 0.00 A ATOM 692 HN ASP A 140 9.208 -4.627 42.316 1.00 0.00 A ATOM 693 HA ASP A 140 10.870 -5.379 40.108 1.00 0.00 A ATOM 694 HB2 ASP A 140 9.764 -6.887 41.931 1.00 0.00 A ATOM 695 HB1 ASP A 140 8.306 -6.809 40.944 1.00 0.00 A ATOM 696 N ASP A 140 9.618 -4.368 41.465 1.00 0.00 A ATOM 697 O ASP A 140 9.375 -5.238 38.058 1.00 0.00 A ATOM 698 OD1 ASP A 140 11.053 -8.260 40.294 1.00 0.00 A ATOM 699 OD2 ASP A 140 9.226 -8.192 39.094 1.00 0.00 A ATOM 700 C ILE A 141 7.575 -3.062 37.457 1.00 0.00 A ATOM 701 CA ILE A 141 6.918 -4.124 38.316 1.00 0.00 A ATOM 702 CB ILE A 141 5.623 -3.561 38.893 1.00 0.00 A ATOM 703 CD1 ILE A 141 3.587 -4.117 40.191 1.00 0.00 A ATOM 704 CG1 ILE A 141 4.997 -4.576 39.833 1.00 0.00 A ATOM 705 CG2 ILE A 141 4.643 -3.297 37.738 1.00 0.00 A ATOM 706 HN ILE A 141 7.523 -4.342 40.364 1.00 0.00 A ATOM 707 HA ILE A 141 6.724 -5.006 37.707 1.00 0.00 A ATOM 708 HB ILE A 141 5.839 -2.642 39.442 1.00 0.00 A ATOM 709 HD11 ILE A 141 3.592 -3.056 40.395 1.00 0.00 A ATOM 710 HD12 ILE A 141 3.242 -4.646 41.066 1.00 0.00 A ATOM 711 HD13 ILE A 141 2.919 -4.317 39.367 1.00 0.00 A ATOM 712 HG12 ILE A 141 4.953 -5.541 39.350 1.00 0.00 A ATOM 713 HG11 ILE A 141 5.593 -4.655 40.731 1.00 0.00 A ATOM 714 HG21 ILE A 141 5.147 -2.762 36.947 1.00 0.00 A ATOM 715 HG22 ILE A 141 3.812 -2.706 38.093 1.00 0.00 A ATOM 716 HG23 ILE A 141 4.273 -4.236 37.354 1.00 0.00 A ATOM 717 N ILE A 141 7.807 -4.494 39.439 1.00 0.00 A ATOM 718 O ILE A 141 7.747 -3.241 36.268 1.00 0.00 A ATOM 719 C GLU A 142 9.896 -1.389 36.718 1.00 0.00 A ATOM 720 CA GLU A 142 8.583 -0.888 37.295 1.00 0.00 A ATOM 721 CB GLU A 142 8.868 0.293 38.235 1.00 0.00 A ATOM 722 CD GLU A 142 7.949 1.559 40.179 1.00 0.00 A ATOM 723 CG GLU A 142 7.911 0.227 39.427 1.00 0.00 A ATOM 724 HN GLU A 142 7.778 -1.865 39.039 1.00 0.00 A ATOM 725 HA GLU A 142 7.924 -0.590 36.472 1.00 0.00 A ATOM 726 HB2 GLU A 142 9.888 0.240 38.585 1.00 0.00 A ATOM 727 HB1 GLU A 142 8.724 1.222 37.704 1.00 0.00 A ATOM 728 HG2 GLU A 142 6.906 0.041 39.080 1.00 0.00 A ATOM 729 HG1 GLU A 142 8.212 -0.567 40.095 1.00 0.00 A ATOM 730 N GLU A 142 7.933 -1.968 38.072 1.00 0.00 A ATOM 731 O GLU A 142 10.301 -0.988 35.645 1.00 0.00 A ATOM 732 OE1 GLU A 142 8.960 2.230 40.044 1.00 0.00 A ATOM 733 OE2 GLU A 142 6.964 1.832 40.847 1.00 0.00 A ATOM 734 C GLU A 143 11.618 -3.526 35.639 1.00 0.00 A ATOM 735 CA GLU A 143 11.829 -2.800 36.959 1.00 0.00 A ATOM 736 CB GLU A 143 12.366 -3.798 37.996 1.00 0.00 A ATOM 737 CD GLU A 143 14.732 -3.202 37.473 1.00 0.00 A ATOM 738 CG GLU A 143 13.714 -4.342 37.517 1.00 0.00 A ATOM 739 HN GLU A 143 10.178 -2.553 38.310 1.00 0.00 A ATOM 740 HA GLU A 143 12.529 -1.977 36.807 1.00 0.00 A ATOM 741 HB2 GLU A 143 12.494 -3.301 38.947 1.00 0.00 A ATOM 742 HB1 GLU A 143 11.666 -4.612 38.113 1.00 0.00 A ATOM 743 HG2 GLU A 143 14.063 -5.107 38.195 1.00 0.00 A ATOM 744 HG1 GLU A 143 13.607 -4.764 36.528 1.00 0.00 A ATOM 745 N GLU A 143 10.542 -2.260 37.447 1.00 0.00 A ATOM 746 O GLU A 143 12.436 -3.449 34.745 1.00 0.00 A ATOM 747 OE1 GLU A 143 14.896 -2.583 38.513 1.00 0.00 A ATOM 748 OE2 GLU A 143 15.289 -3.013 36.404 1.00 0.00 A ATOM 749 C ILE A 144 9.944 -3.978 33.160 1.00 0.00 A ATOM 750 CA ILE A 144 10.225 -4.961 34.294 1.00 0.00 A ATOM 751 CB ILE A 144 8.987 -5.850 34.534 1.00 0.00 A ATOM 752 CD1 ILE A 144 10.264 -7.310 36.093 1.00 0.00 A ATOM 753 CG1 ILE A 144 9.429 -7.280 34.813 1.00 0.00 A ATOM 754 CG2 ILE A 144 8.103 -5.859 33.268 1.00 0.00 A ATOM 755 HN ILE A 144 9.882 -4.255 36.294 1.00 0.00 A ATOM 756 HA ILE A 144 11.094 -5.566 34.031 1.00 0.00 A ATOM 757 HB ILE A 144 8.432 -5.471 35.396 1.00 0.00 A ATOM 758 HD11 ILE A 144 10.999 -8.098 36.030 1.00 0.00 A ATOM 759 HD12 ILE A 144 9.622 -7.490 36.942 1.00 0.00 A ATOM 760 HD13 ILE A 144 10.767 -6.364 36.224 1.00 0.00 A ATOM 761 HG12 ILE A 144 8.560 -7.911 34.932 1.00 0.00 A ATOM 762 HG11 ILE A 144 10.020 -7.645 33.984 1.00 0.00 A ATOM 763 HG21 ILE A 144 7.339 -6.616 33.362 1.00 0.00 A ATOM 764 HG22 ILE A 144 8.711 -6.072 32.401 1.00 0.00 A ATOM 765 HG23 ILE A 144 7.635 -4.894 33.145 1.00 0.00 A ATOM 766 N ILE A 144 10.514 -4.222 35.543 1.00 0.00 A ATOM 767 O ILE A 144 10.314 -4.212 32.027 1.00 0.00 A ATOM 768 C ILE A 145 10.196 -1.015 32.174 1.00 0.00 A ATOM 769 CA ILE A 145 8.981 -1.890 32.445 1.00 0.00 A ATOM 770 CB ILE A 145 7.834 -1.007 32.931 1.00 0.00 A ATOM 771 CD1 ILE A 145 5.351 -0.918 33.331 1.00 0.00 A ATOM 772 CG1 ILE A 145 6.533 -1.812 32.923 1.00 0.00 A ATOM 773 CG2 ILE A 145 7.703 0.184 31.960 1.00 0.00 A ATOM 774 HN ILE A 145 9.012 -2.746 34.417 1.00 0.00 A ATOM 775 HA ILE A 145 8.707 -2.406 31.532 1.00 0.00 A ATOM 776 HB ILE A 145 8.045 -0.670 33.940 1.00 0.00 A ATOM 777 HD11 ILE A 145 4.796 -0.617 32.449 1.00 0.00 A ATOM 778 HD12 ILE A 145 5.711 -0.039 33.840 1.00 0.00 A ATOM 779 HD13 ILE A 145 4.699 -1.463 33.990 1.00 0.00 A ATOM 780 HG12 ILE A 145 6.361 -2.206 31.940 1.00 0.00 A ATOM 781 HG11 ILE A 145 6.616 -2.634 33.620 1.00 0.00 A ATOM 782 HG21 ILE A 145 8.445 0.932 32.200 1.00 0.00 A ATOM 783 HG22 ILE A 145 6.721 0.621 32.041 1.00 0.00 A ATOM 784 HG23 ILE A 145 7.858 -0.155 30.946 1.00 0.00 A ATOM 785 N ILE A 145 9.292 -2.893 33.490 1.00 0.00 A ATOM 786 O ILE A 145 10.231 -0.276 31.210 1.00 0.00 A ATOM 787 C ARG A 146 13.435 -1.049 32.021 1.00 0.00 A ATOM 788 CA ARG A 146 12.398 -0.294 32.851 1.00 0.00 A ATOM 789 CB ARG A 146 12.998 0.004 34.234 1.00 0.00 A ATOM 790 CD ARG A 146 14.858 1.189 35.397 1.00 0.00 A ATOM 791 CG ARG A 146 14.374 0.649 34.051 1.00 0.00 A ATOM 792 CZ ARG A 146 13.817 2.615 37.041 1.00 0.00 A ATOM 793 HN ARG A 146 11.097 -1.717 33.804 1.00 0.00 A ATOM 794 HA ARG A 146 12.133 0.627 32.340 1.00 0.00 A ATOM 795 HB2 ARG A 146 12.350 0.678 34.774 1.00 0.00 A ATOM 796 HB1 ARG A 146 13.099 -0.916 34.793 1.00 0.00 A ATOM 797 HD2 ARG A 146 14.770 0.424 36.154 1.00 0.00 A ATOM 798 HD1 ARG A 146 15.891 1.498 35.320 1.00 0.00 A ATOM 799 HE ARG A 146 13.627 2.933 35.088 1.00 0.00 A ATOM 800 HG2 ARG A 146 15.075 -0.087 33.683 1.00 0.00 A ATOM 801 HG1 ARG A 146 14.304 1.459 33.340 1.00 0.00 A ATOM 802 HH11 ARG A 146 13.766 0.678 37.544 1.00 0.00 A ATOM 803 HH12 ARG A 146 13.542 1.795 38.848 1.00 0.00 A ATOM 804 HH21 ARG A 146 13.832 4.596 36.758 1.00 0.00 A ATOM 805 HH22 ARG A 146 13.582 4.074 38.390 1.00 0.00 A ATOM 806 N ARG A 146 11.173 -1.111 33.038 1.00 0.00 A ATOM 807 NE ARG A 146 14.021 2.359 35.778 1.00 0.00 A ATOM 808 NH1 ARG A 146 13.699 1.618 37.876 1.00 0.00 A ATOM 809 NH2 ARG A 146 13.738 3.858 37.427 1.00 0.00 A ATOM 810 O ARG A 146 14.172 -0.458 31.257 1.00 0.00 A ATOM 811 C ASP A 147 13.873 -3.650 30.106 1.00 0.00 A ATOM 812 CA ASP A 147 14.456 -3.157 31.429 1.00 0.00 A ATOM 813 CB ASP A 147 14.831 -4.381 32.279 1.00 0.00 A ATOM 814 CG ASP A 147 16.156 -4.956 31.779 1.00 0.00 A ATOM 815 HN ASP A 147 12.865 -2.776 32.829 1.00 0.00 A ATOM 816 HA ASP A 147 15.335 -2.550 31.224 1.00 0.00 A ATOM 817 HB2 ASP A 147 14.935 -4.091 33.314 1.00 0.00 A ATOM 818 HB1 ASP A 147 14.062 -5.134 32.195 1.00 0.00 A ATOM 819 N ASP A 147 13.476 -2.344 32.195 1.00 0.00 A ATOM 820 O ASP A 147 14.588 -4.174 29.275 1.00 0.00 A ATOM 821 OD1 ASP A 147 16.149 -5.438 30.659 1.00 0.00 A ATOM 822 OD2 ASP A 147 17.102 -4.881 32.544 1.00 0.00 A ATOM 823 C VAL A 148 12.688 -3.345 27.441 1.00 0.00 A ATOM 824 CA VAL A 148 11.975 -3.943 28.654 1.00 0.00 A ATOM 825 CB VAL A 148 10.495 -3.518 28.626 1.00 0.00 A ATOM 826 CG1 VAL A 148 10.375 -2.034 28.976 1.00 0.00 A ATOM 827 CG2 VAL A 148 9.938 -3.758 27.220 1.00 0.00 A ATOM 828 HN VAL A 148 12.045 -3.047 30.616 1.00 0.00 A ATOM 829 HA VAL A 148 12.061 -5.029 28.605 1.00 0.00 A ATOM 830 HB VAL A 148 9.937 -4.103 29.341 1.00 0.00 A ATOM 831 HG11 VAL A 148 10.415 -1.443 28.077 1.00 0.00 A ATOM 832 HG12 VAL A 148 11.184 -1.746 29.629 1.00 0.00 A ATOM 833 HG13 VAL A 148 9.435 -1.853 29.475 1.00 0.00 A ATOM 834 HG21 VAL A 148 10.251 -2.965 26.558 1.00 0.00 A ATOM 835 HG22 VAL A 148 8.860 -3.788 27.256 1.00 0.00 A ATOM 836 HG23 VAL A 148 10.307 -4.700 26.841 1.00 0.00 A ATOM 837 N VAL A 148 12.592 -3.478 29.927 1.00 0.00 A ATOM 838 O VAL A 148 13.295 -4.059 26.666 1.00 0.00 A ATOM 839 C ASP A 149 13.006 0.093 26.108 1.00 0.00 A ATOM 840 CA ASP A 149 13.279 -1.412 26.135 1.00 0.00 A ATOM 841 CB ASP A 149 12.726 -2.073 24.842 1.00 0.00 A ATOM 842 CG ASP A 149 12.280 -0.999 23.836 1.00 0.00 A ATOM 843 HN ASP A 149 12.110 -1.509 27.945 1.00 0.00 A ATOM 844 HA ASP A 149 14.353 -1.573 26.222 1.00 0.00 A ATOM 845 HB2 ASP A 149 13.496 -2.682 24.390 1.00 0.00 A ATOM 846 HB1 ASP A 149 11.882 -2.700 25.087 1.00 0.00 A ATOM 847 N ASP A 149 12.607 -2.052 27.297 1.00 0.00 A ATOM 848 O ASP A 149 13.883 0.868 25.786 1.00 0.00 A ATOM 849 OD1 ASP A 149 11.385 -0.248 24.204 1.00 0.00 A ATOM 850 OD2 ASP A 149 12.857 -0.992 22.761 1.00 0.00 A ATOM 851 C LEU A 150 12.239 2.763 25.544 1.00 0.00 A ATOM 852 CA LEU A 150 11.377 1.898 26.462 1.00 0.00 A ATOM 853 CB LEU A 150 11.483 2.425 27.905 1.00 0.00 A ATOM 854 CD1 LEU A 150 13.178 2.947 29.659 1.00 0.00 A ATOM 855 CD2 LEU A 150 12.631 0.582 29.134 1.00 0.00 A ATOM 856 CG LEU A 150 12.808 1.976 28.545 1.00 0.00 A ATOM 857 HN LEU A 150 11.128 -0.229 26.694 1.00 0.00 A ATOM 858 HA LEU A 150 10.349 1.964 26.122 1.00 0.00 A ATOM 859 HB2 LEU A 150 11.433 3.501 27.895 1.00 0.00 A ATOM 860 HB1 LEU A 150 10.657 2.041 28.485 1.00 0.00 A ATOM 861 HD11 LEU A 150 14.191 2.763 29.978 1.00 0.00 A ATOM 862 HD12 LEU A 150 12.513 2.812 30.496 1.00 0.00 A ATOM 863 HD13 LEU A 150 13.095 3.962 29.298 1.00 0.00 A ATOM 864 HD21 LEU A 150 12.392 0.657 30.181 1.00 0.00 A ATOM 865 HD22 LEU A 150 13.544 0.018 29.017 1.00 0.00 A ATOM 866 HD23 LEU A 150 11.836 0.077 28.630 1.00 0.00 A ATOM 867 HG LEU A 150 13.588 1.961 27.809 1.00 0.00 A ATOM 868 N LEU A 150 11.783 0.456 26.446 1.00 0.00 A ATOM 869 O LEU A 150 13.243 3.306 25.955 1.00 0.00 A ATOM 870 C ASN A 151 12.856 5.090 23.941 1.00 0.00 A ATOM 871 CA ASN A 151 12.608 3.700 23.364 1.00 0.00 A ATOM 872 CB ASN A 151 11.796 3.834 22.070 1.00 0.00 A ATOM 873 CG ASN A 151 10.800 2.674 21.977 1.00 0.00 A ATOM 874 HN ASN A 151 11.012 2.420 24.020 1.00 0.00 A ATOM 875 HA ASN A 151 13.567 3.215 23.174 1.00 0.00 A ATOM 876 HB2 ASN A 151 11.255 4.769 22.073 1.00 0.00 A ATOM 877 HB1 ASN A 151 12.459 3.806 21.217 1.00 0.00 A ATOM 878 HD21 ASN A 151 11.599 1.953 20.308 1.00 0.00 A ATOM 879 HD22 ASN A 151 10.262 1.093 20.909 1.00 0.00 A ATOM 880 N ASN A 151 11.827 2.876 24.314 1.00 0.00 A ATOM 881 ND2 ASN A 151 10.896 1.836 20.983 1.00 0.00 A ATOM 882 O ASN A 151 13.547 5.898 23.351 1.00 0.00 A ATOM 883 OD1 ASN A 151 9.928 2.520 22.810 1.00 0.00 A ATOM 884 C GLY A 152 11.190 7.109 26.450 1.00 0.00 A ATOM 885 CA GLY A 152 12.469 6.674 25.730 1.00 0.00 A ATOM 886 HN GLY A 152 11.732 4.657 25.526 1.00 0.00 A ATOM 887 HA2 GLY A 152 13.277 6.615 26.445 1.00 0.00 A ATOM 888 HA1 GLY A 152 12.716 7.401 24.973 1.00 0.00 A ATOM 889 N GLY A 152 12.282 5.340 25.089 1.00 0.00 A ATOM 890 O GLY A 152 11.117 8.203 26.977 1.00 0.00 A ATOM 891 C ASP A 153 8.813 5.902 28.498 1.00 0.00 A ATOM 892 CA ASP A 153 8.925 6.584 27.137 1.00 0.00 A ATOM 893 CB ASP A 153 7.767 6.104 26.252 1.00 0.00 A ATOM 894 CG ASP A 153 8.290 5.093 25.231 1.00 0.00 A ATOM 895 HN ASP A 153 10.317 5.370 26.024 1.00 0.00 A ATOM 896 HA ASP A 153 8.876 7.662 27.280 1.00 0.00 A ATOM 897 HB2 ASP A 153 7.010 5.634 26.862 1.00 0.00 A ATOM 898 HB1 ASP A 153 7.333 6.944 25.730 1.00 0.00 A ATOM 899 N ASP A 153 10.207 6.241 26.459 1.00 0.00 A ATOM 900 O ASP A 153 7.794 5.993 29.151 1.00 0.00 A ATOM 901 OD1 ASP A 153 8.849 5.556 24.251 1.00 0.00 A ATOM 902 OD2 ASP A 153 8.100 3.915 25.489 1.00 0.00 A ATOM 903 C GLY A 154 8.483 3.817 30.404 1.00 0.00 A ATOM 904 CA GLY A 154 9.814 4.540 30.224 1.00 0.00 A ATOM 905 HN GLY A 154 10.662 5.182 28.344 1.00 0.00 A ATOM 906 HA2 GLY A 154 10.614 3.825 30.279 1.00 0.00 A ATOM 907 HA1 GLY A 154 9.933 5.269 31.013 1.00 0.00 A ATOM 908 N GLY A 154 9.858 5.232 28.903 1.00 0.00 A ATOM 909 O GLY A 154 8.004 3.659 31.509 1.00 0.00 A ATOM 910 C ARG A 155 6.496 1.640 28.293 1.00 0.00 A ATOM 911 CA ARG A 155 6.618 2.676 29.398 1.00 0.00 A ATOM 912 CB ARG A 155 5.494 3.700 29.262 1.00 0.00 A ATOM 913 CD ARG A 155 3.881 5.093 30.546 1.00 0.00 A ATOM 914 CG ARG A 155 5.084 4.154 30.658 1.00 0.00 A ATOM 915 CZ ARG A 155 3.820 7.494 30.245 1.00 0.00 A ATOM 916 HN ARG A 155 8.338 3.537 28.444 1.00 0.00 A ATOM 917 HA ARG A 155 6.563 2.169 30.360 1.00 0.00 A ATOM 918 HB2 ARG A 155 5.841 4.549 28.689 1.00 0.00 A ATOM 919 HB1 ARG A 155 4.650 3.251 28.761 1.00 0.00 A ATOM 920 HD2 ARG A 155 3.094 4.614 29.982 1.00 0.00 A ATOM 921 HD1 ARG A 155 3.515 5.339 31.530 1.00 0.00 A ATOM 922 HE ARG A 155 4.925 6.303 29.093 1.00 0.00 A ATOM 923 HG2 ARG A 155 4.825 3.293 31.257 1.00 0.00 A ATOM 924 HG1 ARG A 155 5.906 4.670 31.128 1.00 0.00 A ATOM 925 HH11 ARG A 155 2.159 7.318 29.140 1.00 0.00 A ATOM 926 HH12 ARG A 155 2.283 8.767 30.082 1.00 0.00 A ATOM 927 HH21 ARG A 155 5.399 7.874 31.417 1.00 0.00 A ATOM 928 HH22 ARG A 155 4.165 9.089 31.404 1.00 0.00 A ATOM 929 N ARG A 155 7.913 3.389 29.313 1.00 0.00 A ATOM 930 NE ARG A 155 4.299 6.344 29.846 1.00 0.00 A ATOM 931 NH1 ARG A 155 2.664 7.890 29.786 1.00 0.00 A ATOM 932 NH2 ARG A 155 4.516 8.208 31.088 1.00 0.00 A ATOM 933 O ARG A 155 7.211 1.693 27.307 1.00 0.00 A ATOM 934 C VAL A 156 4.335 0.022 26.422 1.00 0.00 A ATOM 935 CA VAL A 156 5.417 -0.334 27.435 1.00 0.00 A ATOM 936 CB VAL A 156 5.019 -1.639 28.135 1.00 0.00 A ATOM 937 CG1 VAL A 156 4.602 -2.671 27.086 1.00 0.00 A ATOM 938 CG2 VAL A 156 6.219 -2.172 28.914 1.00 0.00 A ATOM 939 HN VAL A 156 5.023 0.713 29.277 1.00 0.00 A ATOM 940 HA VAL A 156 6.360 -0.464 26.906 1.00 0.00 A ATOM 941 HB VAL A 156 4.197 -1.454 28.812 1.00 0.00 A ATOM 942 HG11 VAL A 156 3.608 -2.447 26.730 1.00 0.00 A ATOM 943 HG12 VAL A 156 4.608 -3.659 27.525 1.00 0.00 A ATOM 944 HG13 VAL A 156 5.291 -2.648 26.255 1.00 0.00 A ATOM 945 HG21 VAL A 156 6.718 -2.938 28.340 1.00 0.00 A ATOM 946 HG22 VAL A 156 5.887 -2.591 29.850 1.00 0.00 A ATOM 947 HG23 VAL A 156 6.913 -1.367 29.112 1.00 0.00 A ATOM 948 N VAL A 156 5.591 0.711 28.470 1.00 0.00 A ATOM 949 O VAL A 156 3.278 0.512 26.771 1.00 0.00 A ATOM 950 C ASP A 157 3.527 -1.205 23.244 1.00 0.00 A ATOM 951 CA ASP A 157 3.692 0.055 24.081 1.00 0.00 A ATOM 952 CB ASP A 157 4.272 1.175 23.198 1.00 0.00 A ATOM 953 CG ASP A 157 5.756 0.909 22.951 1.00 0.00 A ATOM 954 HN ASP A 157 5.513 -0.616 24.973 1.00 0.00 A ATOM 955 HA ASP A 157 2.724 0.338 24.500 1.00 0.00 A ATOM 956 HB2 ASP A 157 3.751 1.202 22.252 1.00 0.00 A ATOM 957 HB1 ASP A 157 4.158 2.128 23.695 1.00 0.00 A ATOM 958 N ASP A 157 4.642 -0.234 25.181 1.00 0.00 A ATOM 959 O ASP A 157 4.328 -2.112 23.352 1.00 0.00 A ATOM 960 OD1 ASP A 157 6.104 -0.261 22.962 1.00 0.00 A ATOM 961 OD2 ASP A 157 6.458 1.890 22.762 1.00 0.00 A ATOM 962 C PHE A 158 3.588 -3.012 21.075 1.00 0.00 A ATOM 963 CA PHE A 158 2.264 -2.475 21.609 1.00 0.00 A ATOM 964 CB PHE A 158 1.342 -2.094 20.424 1.00 0.00 A ATOM 965 CD1 PHE A 158 0.213 -4.397 20.448 1.00 0.00 A ATOM 966 CD2 PHE A 158 0.875 -3.481 18.341 1.00 0.00 A ATOM 967 CE1 PHE A 158 -0.286 -5.514 19.800 1.00 0.00 A ATOM 968 CE2 PHE A 158 0.372 -4.601 17.700 1.00 0.00 A ATOM 969 CG PHE A 158 0.801 -3.365 19.721 1.00 0.00 A ATOM 970 CZ PHE A 158 -0.210 -5.615 18.428 1.00 0.00 A ATOM 971 HN PHE A 158 1.848 -0.514 22.419 1.00 0.00 A ATOM 972 HA PHE A 158 1.811 -3.239 22.228 1.00 0.00 A ATOM 973 HB2 PHE A 158 0.510 -1.510 20.786 1.00 0.00 A ATOM 974 HB1 PHE A 158 1.899 -1.506 19.708 1.00 0.00 A ATOM 975 HD1 PHE A 158 0.125 -4.321 21.518 1.00 0.00 A ATOM 976 HD2 PHE A 158 1.326 -2.690 17.760 1.00 0.00 A ATOM 977 HE1 PHE A 158 -0.715 -6.320 20.375 1.00 0.00 A ATOM 978 HE2 PHE A 158 0.440 -4.682 16.627 1.00 0.00 A ATOM 979 HZ PHE A 158 -0.631 -6.487 17.916 1.00 0.00 A ATOM 980 N PHE A 158 2.481 -1.261 22.455 1.00 0.00 A ATOM 981 O PHE A 158 3.708 -4.183 20.772 1.00 0.00 A ATOM 982 C GLU A 159 6.641 -3.279 21.585 1.00 0.00 A ATOM 983 CA GLU A 159 5.873 -2.601 20.460 1.00 0.00 A ATOM 984 CB GLU A 159 6.663 -1.376 19.987 1.00 0.00 A ATOM 985 CD GLU A 159 8.062 -2.878 18.567 1.00 0.00 A ATOM 986 CG GLU A 159 8.092 -1.802 19.657 1.00 0.00 A ATOM 987 HN GLU A 159 4.428 -1.214 21.218 1.00 0.00 A ATOM 988 HA GLU A 159 5.720 -3.312 19.649 1.00 0.00 A ATOM 989 HB2 GLU A 159 6.195 -0.962 19.107 1.00 0.00 A ATOM 990 HB1 GLU A 159 6.677 -0.629 20.767 1.00 0.00 A ATOM 991 HG2 GLU A 159 8.653 -0.952 19.305 1.00 0.00 A ATOM 992 HG1 GLU A 159 8.567 -2.202 20.540 1.00 0.00 A ATOM 993 N GLU A 159 4.563 -2.149 20.967 1.00 0.00 A ATOM 994 O GLU A 159 6.983 -4.442 21.496 1.00 0.00 A ATOM 995 OE1 GLU A 159 7.413 -2.617 17.568 1.00 0.00 A ATOM 996 OE2 GLU A 159 8.690 -3.899 18.797 1.00 0.00 A ATOM 997 C GLU A 160 6.853 -4.284 24.345 1.00 0.00 A ATOM 998 CA GLU A 160 7.642 -3.113 23.773 1.00 0.00 A ATOM 999 CB GLU A 160 7.781 -2.031 24.873 1.00 0.00 A ATOM 1000 CD GLU A 160 8.870 -0.087 23.733 1.00 0.00 A ATOM 1001 CG GLU A 160 9.097 -1.255 24.695 1.00 0.00 A ATOM 1002 HN GLU A 160 6.603 -1.598 22.656 1.00 0.00 A ATOM 1003 HA GLU A 160 8.614 -3.464 23.432 1.00 0.00 A ATOM 1004 HB2 GLU A 160 6.954 -1.349 24.806 1.00 0.00 A ATOM 1005 HB1 GLU A 160 7.769 -2.503 25.844 1.00 0.00 A ATOM 1006 HG2 GLU A 160 9.424 -0.865 25.652 1.00 0.00 A ATOM 1007 HG1 GLU A 160 9.861 -1.903 24.298 1.00 0.00 A ATOM 1008 N GLU A 160 6.899 -2.532 22.630 1.00 0.00 A ATOM 1009 O GLU A 160 7.411 -5.200 24.922 1.00 0.00 A ATOM 1010 OE1 GLU A 160 8.013 0.719 24.054 1.00 0.00 A ATOM 1011 OE2 GLU A 160 9.568 -0.066 22.736 1.00 0.00 A ATOM 1012 C PHE A 161 4.856 -6.577 23.834 1.00 0.00 A ATOM 1013 CA PHE A 161 4.698 -5.321 24.676 1.00 0.00 A ATOM 1014 CB PHE A 161 3.243 -4.835 24.595 1.00 0.00 A ATOM 1015 CD1 PHE A 161 2.492 -6.715 26.126 1.00 0.00 A ATOM 1016 CD2 PHE A 161 1.153 -6.199 24.223 1.00 0.00 A ATOM 1017 CE1 PHE A 161 1.590 -7.692 26.489 1.00 0.00 A ATOM 1018 CE2 PHE A 161 0.255 -7.174 24.591 1.00 0.00 A ATOM 1019 CG PHE A 161 2.278 -5.956 24.986 1.00 0.00 A ATOM 1020 CZ PHE A 161 0.471 -7.919 25.719 1.00 0.00 A ATOM 1021 HN PHE A 161 5.153 -3.478 23.674 1.00 0.00 A ATOM 1022 HA PHE A 161 4.982 -5.538 25.703 1.00 0.00 A ATOM 1023 HB2 PHE A 161 3.102 -4.001 25.264 1.00 0.00 A ATOM 1024 HB1 PHE A 161 3.022 -4.517 23.586 1.00 0.00 A ATOM 1025 HD1 PHE A 161 3.361 -6.537 26.735 1.00 0.00 A ATOM 1026 HD2 PHE A 161 0.978 -5.620 23.327 1.00 0.00 A ATOM 1027 HE1 PHE A 161 1.765 -8.283 27.374 1.00 0.00 A ATOM 1028 HE2 PHE A 161 -0.621 -7.351 23.992 1.00 0.00 A ATOM 1029 HZ PHE A 161 -0.242 -8.677 26.006 1.00 0.00 A ATOM 1030 N PHE A 161 5.557 -4.234 24.160 1.00 0.00 A ATOM 1031 O PHE A 161 4.852 -7.679 24.346 1.00 0.00 A ATOM 1032 C VAL A 162 6.506 -8.225 21.889 1.00 0.00 A ATOM 1033 CA VAL A 162 5.158 -7.556 21.657 1.00 0.00 A ATOM 1034 CB VAL A 162 5.082 -7.060 20.201 1.00 0.00 A ATOM 1035 CG1 VAL A 162 5.872 -8.009 19.294 1.00 0.00 A ATOM 1036 CG2 VAL A 162 3.619 -7.038 19.755 1.00 0.00 A ATOM 1037 HN VAL A 162 4.995 -5.479 22.182 1.00 0.00 A ATOM 1038 HA VAL A 162 4.365 -8.273 21.864 1.00 0.00 A ATOM 1039 HB VAL A 162 5.497 -6.066 20.134 1.00 0.00 A ATOM 1040 HG11 VAL A 162 6.930 -7.885 19.469 1.00 0.00 A ATOM 1041 HG12 VAL A 162 5.655 -7.789 18.260 1.00 0.00 A ATOM 1042 HG13 VAL A 162 5.594 -9.032 19.505 1.00 0.00 A ATOM 1043 HG21 VAL A 162 3.456 -6.214 19.078 1.00 0.00 A ATOM 1044 HG22 VAL A 162 2.977 -6.922 20.617 1.00 0.00 A ATOM 1045 HG23 VAL A 162 3.376 -7.964 19.254 1.00 0.00 A ATOM 1046 N VAL A 162 4.997 -6.388 22.551 1.00 0.00 A ATOM 1047 O VAL A 162 6.645 -9.422 21.718 1.00 0.00 A ATOM 1048 C ARG A 163 8.890 -8.617 23.922 1.00 0.00 A ATOM 1049 CA ARG A 163 8.817 -8.029 22.522 1.00 0.00 A ATOM 1050 CB ARG A 163 9.867 -6.911 22.397 1.00 0.00 A ATOM 1051 CD ARG A 163 11.343 -8.151 20.814 1.00 0.00 A ATOM 1052 CG ARG A 163 11.251 -7.535 22.212 1.00 0.00 A ATOM 1053 CZ ARG A 163 13.742 -8.331 21.042 1.00 0.00 A ATOM 1054 HN ARG A 163 7.325 -6.485 22.403 1.00 0.00 A ATOM 1055 HA ARG A 163 9.001 -8.818 21.793 1.00 0.00 A ATOM 1056 HB2 ARG A 163 9.633 -6.288 21.547 1.00 0.00 A ATOM 1057 HB1 ARG A 163 9.860 -6.304 23.291 1.00 0.00 A ATOM 1058 HD2 ARG A 163 11.110 -9.204 20.861 1.00 0.00 A ATOM 1059 HD1 ARG A 163 10.648 -7.659 20.149 1.00 0.00 A ATOM 1060 HE ARG A 163 12.882 -7.593 19.407 1.00 0.00 A ATOM 1061 HG2 ARG A 163 12.010 -6.774 22.322 1.00 0.00 A ATOM 1062 HG1 ARG A 163 11.408 -8.300 22.957 1.00 0.00 A ATOM 1063 HH11 ARG A 163 13.490 -10.278 20.650 1.00 0.00 A ATOM 1064 HH12 ARG A 163 14.807 -9.891 21.707 1.00 0.00 A ATOM 1065 HH21 ARG A 163 14.172 -6.446 21.563 1.00 0.00 A ATOM 1066 HH22 ARG A 163 15.203 -7.664 22.237 1.00 0.00 A ATOM 1067 N ARG A 163 7.479 -7.445 22.277 1.00 0.00 A ATOM 1068 NE ARG A 163 12.731 -7.973 20.298 1.00 0.00 A ATOM 1069 NH1 ARG A 163 14.036 -9.599 21.141 1.00 0.00 A ATOM 1070 NH2 ARG A 163 14.426 -7.409 21.663 1.00 0.00 A ATOM 1071 O ARG A 163 9.751 -9.424 24.212 1.00 0.00 A ATOM 1072 C MET A 164 7.197 -10.028 26.251 1.00 0.00 A ATOM 1073 CA MET A 164 8.006 -8.746 26.158 1.00 0.00 A ATOM 1074 CB MET A 164 7.383 -7.703 27.095 1.00 0.00 A ATOM 1075 CE MET A 164 7.433 -5.459 29.040 1.00 0.00 A ATOM 1076 CG MET A 164 7.630 -8.117 28.547 1.00 0.00 A ATOM 1077 HN MET A 164 7.308 -7.542 24.507 1.00 0.00 A ATOM 1078 HA MET A 164 9.038 -8.956 26.442 1.00 0.00 A ATOM 1079 HB2 MET A 164 7.831 -6.738 26.912 1.00 0.00 A ATOM 1080 HB1 MET A 164 6.321 -7.638 26.913 1.00 0.00 A ATOM 1081 HE1 MET A 164 7.388 -4.657 29.764 1.00 0.00 A ATOM 1082 HE2 MET A 164 6.736 -5.260 28.239 1.00 0.00 A ATOM 1083 HE3 MET A 164 8.432 -5.526 28.638 1.00 0.00 A ATOM 1084 HG2 MET A 164 7.188 -9.089 28.700 1.00 0.00 A ATOM 1085 HG1 MET A 164 8.695 -8.215 28.693 1.00 0.00 A ATOM 1086 N MET A 164 7.983 -8.205 24.774 1.00 0.00 A ATOM 1087 O MET A 164 7.410 -10.838 27.131 1.00 0.00 A ATOM 1088 SD MET A 164 6.999 -7.021 29.841 1.00 0.00 A ATOM 1089 C MET A 165 6.185 -12.603 24.744 1.00 0.00 A ATOM 1090 CA MET A 165 5.446 -11.427 25.365 1.00 0.00 A ATOM 1091 CB MET A 165 4.162 -11.167 24.564 1.00 0.00 A ATOM 1092 CE MET A 165 2.217 -10.652 27.042 1.00 0.00 A ATOM 1093 CG MET A 165 3.098 -12.187 24.976 1.00 0.00 A ATOM 1094 HN MET A 165 6.138 -9.520 24.638 1.00 0.00 A ATOM 1095 HA MET A 165 5.211 -11.667 26.402 1.00 0.00 A ATOM 1096 HB2 MET A 165 3.804 -10.168 24.766 1.00 0.00 A ATOM 1097 HB1 MET A 165 4.368 -11.263 23.508 1.00 0.00 A ATOM 1098 HE1 MET A 165 3.061 -10.066 27.374 1.00 0.00 A ATOM 1099 HE2 MET A 165 1.449 -10.640 27.801 1.00 0.00 A ATOM 1100 HE3 MET A 165 1.825 -10.231 26.127 1.00 0.00 A ATOM 1101 HG2 MET A 165 2.175 -11.926 24.484 1.00 0.00 A ATOM 1102 HG1 MET A 165 3.402 -13.157 24.608 1.00 0.00 A ATOM 1103 N MET A 165 6.277 -10.196 25.335 1.00 0.00 A ATOM 1104 O MET A 165 6.255 -13.671 25.319 1.00 0.00 A ATOM 1105 SD MET A 165 2.749 -12.358 26.745 1.00 0.00 A ATOM 1106 C SER A 166 8.471 -14.119 23.843 1.00 0.00 A ATOM 1107 CA SER A 166 7.465 -13.476 22.897 1.00 0.00 A ATOM 1108 CB SER A 166 8.223 -12.876 21.703 1.00 0.00 A ATOM 1109 HN SER A 166 6.643 -11.504 23.150 1.00 0.00 A ATOM 1110 HA SER A 166 6.755 -14.232 22.565 1.00 0.00 A ATOM 1111 HB2 SER A 166 7.596 -12.186 21.158 1.00 0.00 A ATOM 1112 HB1 SER A 166 9.128 -12.384 22.032 1.00 0.00 A ATOM 1113 HG SER A 166 7.740 -14.274 20.441 1.00 0.00 A ATOM 1114 N SER A 166 6.726 -12.384 23.576 1.00 0.00 A ATOM 1115 O SER A 166 8.763 -13.591 24.897 1.00 0.00 A ATOM 1116 OG SER A 166 8.541 -13.998 20.893 1.00 0.00 A ATOM 1117 C ARG A 167 11.358 -15.340 24.141 1.00 0.00 A ATOM 1118 CA ARG A 167 9.971 -15.946 24.312 1.00 0.00 A ATOM 1119 CB ARG A 167 10.023 -17.424 23.897 1.00 0.00 A ATOM 1120 CD ARG A 167 10.929 -19.669 24.490 1.00 0.00 A ATOM 1121 CG ARG A 167 10.792 -18.217 24.954 1.00 0.00 A ATOM 1122 CZ ARG A 167 12.855 -19.817 23.043 1.00 0.00 A ATOM 1123 HN ARG A 167 8.719 -15.643 22.589 1.00 0.00 A ATOM 1124 HA ARG A 167 9.664 -15.846 25.352 1.00 0.00 A ATOM 1125 HB2 ARG A 167 9.019 -17.812 23.810 1.00 0.00 A ATOM 1126 HB1 ARG A 167 10.520 -17.515 22.942 1.00 0.00 A ATOM 1127 HD2 ARG A 167 11.548 -20.219 25.184 1.00 0.00 A ATOM 1128 HD1 ARG A 167 9.953 -20.131 24.436 1.00 0.00 A ATOM 1129 HE ARG A 167 11.009 -19.607 22.335 1.00 0.00 A ATOM 1130 HG2 ARG A 167 11.772 -17.786 25.090 1.00 0.00 A ATOM 1131 HG1 ARG A 167 10.256 -18.185 25.892 1.00 0.00 A ATOM 1132 HH11 ARG A 167 13.175 -17.843 23.156 1.00 0.00 A ATOM 1133 HH12 ARG A 167 14.593 -18.822 22.991 1.00 0.00 A ATOM 1134 HH21 ARG A 167 12.763 -21.812 22.913 1.00 0.00 A ATOM 1135 HH22 ARG A 167 14.354 -21.130 22.850 1.00 0.00 A ATOM 1136 N ARG A 167 8.983 -15.254 23.449 1.00 0.00 A ATOM 1137 NE ARG A 167 11.561 -19.689 23.141 1.00 0.00 A ATOM 1138 NH1 ARG A 167 13.599 -18.744 23.064 1.00 0.00 A ATOM 1139 NH2 ARG A 167 13.363 -21.013 22.925 1.00 0.00 A ATOM 1140 OT1 ARG A 167 12.149 -15.534 25.050 1.00 0.00 A ATOM 1141 OT2 ARG A 167 11.553 -14.716 23.111 1.00 0.00 A TER ATOM 1142 CA CA B 501 -3.561 2.797 29.188 1.00 0.00 B END
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