Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
|
|
402418 | 1wf8 RC | 11202 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 -21.919 16.078 -6.514 1.00 0.00 A ATOM 2 CA GLY A 1 -22.610 17.072 -5.577 1.00 0.00 A ATOM 3 HT1 GLY A 1 -23.763 18.794 -5.785 1.00 0.00 A ATOM 4 HA2 GLY A 1 -21.889 17.461 -4.858 1.00 0.00 A ATOM 5 HA1 GLY A 1 -23.384 16.560 -5.006 1.00 0.00 A ATOM 6 N GLY A 1 -23.198 18.170 -6.325 1.00 0.00 A ATOM 7 O GLY A 1 -22.535 15.114 -6.964 1.00 0.00 A ATOM 8 C SER A 2 -19.583 14.157 -6.960 1.00 0.00 A ATOM 9 CA SER A 2 -19.869 15.491 -7.654 1.00 0.00 A ATOM 10 CB SER A 2 -18.559 16.167 -8.063 1.00 0.00 A ATOM 11 HN SER A 2 -20.156 17.135 -6.408 1.00 0.00 A ATOM 12 HA SER A 2 -20.489 15.338 -8.537 1.00 0.00 A ATOM 13 HB2 SER A 2 -17.930 16.302 -7.182 1.00 0.00 A ATOM 14 HB1 SER A 2 -18.013 15.517 -8.747 1.00 0.00 A ATOM 15 HG SER A 2 -17.933 17.762 -9.097 1.00 0.00 A ATOM 16 N SER A 2 -20.649 16.349 -6.779 1.00 0.00 A ATOM 17 O SER A 2 -19.739 14.039 -5.746 1.00 0.00 A ATOM 18 OG SER A 2 -18.781 17.430 -8.683 1.00 0.00 A ATOM 19 C SER A 3 -17.712 11.954 -6.236 1.00 0.00 A ATOM 20 CA SER A 3 -18.863 11.865 -7.241 1.00 0.00 A ATOM 21 CB SER A 3 -18.508 10.896 -8.370 1.00 0.00 A ATOM 22 HN SER A 3 -19.048 13.290 -8.749 1.00 0.00 A ATOM 23 HA SER A 3 -19.775 11.529 -6.748 1.00 0.00 A ATOM 24 HB2 SER A 3 -17.820 11.383 -9.062 1.00 0.00 A ATOM 25 HB1 SER A 3 -17.986 10.033 -7.957 1.00 0.00 A ATOM 26 HG SER A 3 -19.686 10.876 -9.988 1.00 0.00 A ATOM 27 N SER A 3 -19.171 13.186 -7.762 1.00 0.00 A ATOM 28 O SER A 3 -16.835 12.807 -6.366 1.00 0.00 A ATOM 29 OG SER A 3 -19.663 10.457 -9.080 1.00 0.00 A ATOM 30 C GLY A 4 -17.235 10.341 -2.965 1.00 0.00 A ATOM 31 CA GLY A 4 -16.724 11.030 -4.232 1.00 0.00 A ATOM 32 HN GLY A 4 -18.469 10.372 -5.160 1.00 0.00 A ATOM 33 HA2 GLY A 4 -15.847 10.503 -4.608 1.00 0.00 A ATOM 34 HA1 GLY A 4 -16.408 12.046 -3.996 1.00 0.00 A ATOM 35 N GLY A 4 -17.753 11.062 -5.258 1.00 0.00 A ATOM 36 O GLY A 4 -18.321 10.654 -2.479 1.00 0.00 A ATOM 37 C SER A 5 -15.544 8.008 -0.675 1.00 0.00 A ATOM 38 CA SER A 5 -16.785 8.682 -1.264 1.00 0.00 A ATOM 39 CB SER A 5 -17.866 7.640 -1.557 1.00 0.00 A ATOM 40 HN SER A 5 -15.546 9.169 -2.866 1.00 0.00 A ATOM 41 HA SER A 5 -17.179 9.429 -0.575 1.00 0.00 A ATOM 42 HB2 SER A 5 -17.738 7.259 -2.570 1.00 0.00 A ATOM 43 HB1 SER A 5 -17.746 6.793 -0.881 1.00 0.00 A ATOM 44 HG SER A 5 -19.216 9.095 -1.811 1.00 0.00 A ATOM 45 N SER A 5 -16.428 9.417 -2.465 1.00 0.00 A ATOM 46 O SER A 5 -15.224 6.873 -1.025 1.00 0.00 A ATOM 47 OG SER A 5 -19.178 8.177 -1.415 1.00 0.00 A ATOM 48 C SER A 6 -13.876 8.180 2.369 1.00 0.00 A ATOM 49 CA SER A 6 -13.681 8.222 0.852 1.00 0.00 A ATOM 50 CB SER A 6 -12.459 9.073 0.498 1.00 0.00 A ATOM 51 HN SER A 6 -15.147 9.657 0.491 1.00 0.00 A ATOM 52 HA SER A 6 -13.549 7.216 0.455 1.00 0.00 A ATOM 53 HB2 SER A 6 -12.770 10.105 0.339 1.00 0.00 A ATOM 54 HB1 SER A 6 -11.763 9.075 1.337 1.00 0.00 A ATOM 55 HG SER A 6 -11.982 7.618 -0.792 1.00 0.00 A ATOM 56 N SER A 6 -14.879 8.735 0.211 1.00 0.00 A ATOM 57 O SER A 6 -13.756 9.202 3.043 1.00 0.00 A ATOM 58 OG SER A 6 -11.795 8.593 -0.668 1.00 0.00 A ATOM 59 C GLY A 7 -13.618 5.578 4.800 1.00 0.00 A ATOM 60 CA GLY A 7 -14.387 6.798 4.287 1.00 0.00 A ATOM 61 HN GLY A 7 -14.270 6.160 2.308 1.00 0.00 A ATOM 62 HA2 GLY A 7 -14.066 7.688 4.828 1.00 0.00 A ATOM 63 HA1 GLY A 7 -15.451 6.671 4.486 1.00 0.00 A ATOM 64 N GLY A 7 -14.174 6.987 2.862 1.00 0.00 A ATOM 65 O GLY A 7 -14.210 4.532 5.061 1.00 0.00 A ATOM 66 C LEU A 8 -10.791 5.107 6.715 1.00 0.00 A ATOM 67 CA LEU A 8 -11.456 4.680 5.405 1.00 0.00 A ATOM 68 CB LEU A 8 -10.462 4.265 4.318 1.00 0.00 A ATOM 69 CD1 LEU A 8 -10.058 1.797 4.639 1.00 0.00 A ATOM 70 CD2 LEU A 8 -12.136 2.602 3.428 1.00 0.00 A ATOM 71 CG LEU A 8 -10.659 2.868 3.727 1.00 0.00 A ATOM 72 HN LEU A 8 -11.838 6.608 4.714 1.00 0.00 A ATOM 73 HA LEU A 8 -12.093 3.819 5.605 1.00 0.00 A ATOM 74 HB2 LEU A 8 -10.515 4.992 3.507 1.00 0.00 A ATOM 75 HB1 LEU A 8 -9.455 4.324 4.733 1.00 0.00 A ATOM 76 HD11 LEU A 8 -9.178 1.364 4.162 1.00 0.00 A ATOM 77 HD12 LEU A 8 -9.770 2.248 5.589 1.00 0.00 A ATOM 78 HD13 LEU A 8 -10.796 1.015 4.817 1.00 0.00 A ATOM 79 HD21 LEU A 8 -12.247 2.299 2.387 1.00 0.00 A ATOM 80 HD22 LEU A 8 -12.501 1.808 4.079 1.00 0.00 A ATOM 81 HD23 LEU A 8 -12.711 3.511 3.605 1.00 0.00 A ATOM 82 HG LEU A 8 -10.125 2.819 2.778 1.00 0.00 A ATOM 83 N LEU A 8 -12.311 5.753 4.928 1.00 0.00 A ATOM 84 O LEU A 8 -10.497 6.285 6.911 1.00 0.00 A ATOM 85 C GLU A 9 -8.434 4.509 8.704 1.00 0.00 A ATOM 86 CA GLU A 9 -9.951 4.385 8.865 1.00 0.00 A ATOM 87 CB GLU A 9 -10.307 3.294 9.877 1.00 0.00 A ATOM 88 CD GLU A 9 -9.645 2.486 12.172 1.00 0.00 A ATOM 89 CG GLU A 9 -9.143 3.034 10.835 1.00 0.00 A ATOM 90 HN GLU A 9 -10.817 3.170 7.412 1.00 0.00 A ATOM 91 HA GLU A 9 -10.366 5.335 9.202 1.00 0.00 A ATOM 92 HB2 GLU A 9 -11.189 3.593 10.444 1.00 0.00 A ATOM 93 HB1 GLU A 9 -10.562 2.374 9.351 1.00 0.00 A ATOM 94 HG2 GLU A 9 -8.449 2.324 10.385 1.00 0.00 A ATOM 95 HG1 GLU A 9 -8.590 3.958 11.001 1.00 0.00 A ATOM 96 N GLU A 9 -10.575 4.126 7.579 1.00 0.00 A ATOM 97 O GLU A 9 -7.723 3.506 8.698 1.00 0.00 A ATOM 98 OE1 GLU A 9 -10.006 1.290 12.197 1.00 0.00 A ATOM 99 OE2 GLU A 9 -9.658 3.277 13.141 1.00 0.00 A ATOM 100 C LEU A 10 -5.945 6.298 9.787 1.00 0.00 A ATOM 101 CA LEU A 10 -6.566 6.017 8.416 1.00 0.00 A ATOM 102 CB LEU A 10 -6.344 7.140 7.400 1.00 0.00 A ATOM 103 CD1 LEU A 10 -6.594 8.058 5.065 1.00 0.00 A ATOM 104 CD2 LEU A 10 -6.697 5.556 5.470 1.00 0.00 A ATOM 105 CG LEU A 10 -7.002 6.946 6.032 1.00 0.00 A ATOM 106 HN LEU A 10 -8.570 6.560 8.583 1.00 0.00 A ATOM 107 HA LEU A 10 -6.107 5.117 8.007 1.00 0.00 A ATOM 108 HB2 LEU A 10 -6.714 8.071 7.830 1.00 0.00 A ATOM 109 HB1 LEU A 10 -5.272 7.262 7.251 1.00 0.00 A ATOM 110 HD11 LEU A 10 -7.169 7.967 4.143 1.00 0.00 A ATOM 111 HD12 LEU A 10 -6.790 9.028 5.522 1.00 0.00 A ATOM 112 HD13 LEU A 10 -5.531 7.971 4.839 1.00 0.00 A ATOM 113 HD21 LEU A 10 -7.554 4.902 5.632 1.00 0.00 A ATOM 114 HD22 LEU A 10 -6.496 5.633 4.401 1.00 0.00 A ATOM 115 HD23 LEU A 10 -5.824 5.143 5.975 1.00 0.00 A ATOM 116 HG LEU A 10 -8.083 7.011 6.161 1.00 0.00 A ATOM 117 N LEU A 10 -7.984 5.749 8.577 1.00 0.00 A ATOM 118 O LEU A 10 -6.225 7.327 10.400 1.00 0.00 A ATOM 119 C PHE A 11 -2.951 5.232 11.387 1.00 0.00 A ATOM 120 CA PHE A 11 -4.453 5.497 11.513 1.00 0.00 A ATOM 121 CB PHE A 11 -5.068 4.450 12.444 1.00 0.00 A ATOM 122 CD1 PHE A 11 -5.963 2.637 10.966 1.00 0.00 A ATOM 123 CD2 PHE A 11 -4.086 2.150 12.303 1.00 0.00 A ATOM 124 CE1 PHE A 11 -5.935 1.315 10.446 1.00 0.00 A ATOM 125 CE2 PHE A 11 -4.058 0.829 11.783 1.00 0.00 A ATOM 126 CG PHE A 11 -5.038 3.026 11.883 1.00 0.00 A ATOM 127 CZ PHE A 11 -4.983 0.440 10.866 1.00 0.00 A ATOM 128 HN PHE A 11 -4.893 4.530 9.722 1.00 0.00 A ATOM 129 HA PHE A 11 -4.612 6.520 11.854 1.00 0.00 A ATOM 130 HB2 PHE A 11 -4.536 4.466 13.395 1.00 0.00 A ATOM 131 HB1 PHE A 11 -6.102 4.725 12.652 1.00 0.00 A ATOM 132 HD1 PHE A 11 -6.726 3.339 10.629 1.00 0.00 A ATOM 133 HD2 PHE A 11 -3.344 2.462 13.039 1.00 0.00 A ATOM 134 HE1 PHE A 11 -6.676 1.003 9.711 1.00 0.00 A ATOM 135 HE2 PHE A 11 -3.295 0.127 12.120 1.00 0.00 A ATOM 136 HZ PHE A 11 -4.961 -0.575 10.467 1.00 0.00 A ATOM 137 N PHE A 11 -5.115 5.364 10.227 1.00 0.00 A ATOM 138 O PHE A 11 -2.539 4.281 10.725 1.00 0.00 A ATOM 139 C PRO A 12 -0.241 4.833 12.914 1.00 0.00 A ATOM 140 CA PRO A 12 -0.708 5.983 12.019 1.00 0.00 A ATOM 141 CB PRO A 12 -0.182 7.336 12.469 1.00 0.00 A ATOM 142 CD PRO A 12 -2.609 7.250 12.845 1.00 0.00 A ATOM 143 CG PRO A 12 -1.340 8.019 13.177 1.00 0.00 A ATOM 144 HA PRO A 12 -0.400 5.753 11.096 1.00 0.00 A ATOM 145 HB2 PRO A 12 0.672 7.221 13.137 1.00 0.00 A ATOM 146 HB1 PRO A 12 0.158 7.926 11.617 1.00 0.00 A ATOM 147 HD2 PRO A 12 -3.121 6.922 13.750 1.00 0.00 A ATOM 148 HD1 PRO A 12 -3.312 7.868 12.286 1.00 0.00 A ATOM 149 HG2 PRO A 12 -1.174 8.035 14.254 1.00 0.00 A ATOM 150 HG1 PRO A 12 -1.427 9.057 12.853 1.00 0.00 A ATOM 151 N PRO A 12 -2.155 6.112 12.051 1.00 0.00 A ATOM 152 O PRO A 12 -0.706 4.692 14.044 1.00 0.00 A ATOM 153 C VAL A 13 2.736 2.980 13.112 1.00 0.00 A ATOM 154 CA VAL A 13 1.208 2.906 13.110 1.00 0.00 A ATOM 155 CB VAL A 13 0.673 1.600 12.520 1.00 0.00 A ATOM 156 CG1 VAL A 13 1.430 0.394 13.081 1.00 0.00 A ATOM 157 CG2 VAL A 13 -0.831 1.464 12.762 1.00 0.00 A ATOM 158 HN VAL A 13 1.046 4.160 11.455 1.00 0.00 A ATOM 159 HA VAL A 13 0.852 2.983 14.138 1.00 0.00 A ATOM 160 HB VAL A 13 0.838 1.627 11.443 1.00 0.00 A ATOM 161 HG11 VAL A 13 2.220 0.740 13.749 1.00 0.00 A ATOM 162 HG12 VAL A 13 0.740 -0.243 13.634 1.00 0.00 A ATOM 163 HG13 VAL A 13 1.871 -0.172 12.261 1.00 0.00 A ATOM 164 HG21 VAL A 13 -1.086 0.411 12.886 1.00 0.00 A ATOM 165 HG22 VAL A 13 -1.105 2.011 13.664 1.00 0.00 A ATOM 166 HG23 VAL A 13 -1.375 1.872 11.910 1.00 0.00 A ATOM 167 N VAL A 13 0.673 4.039 12.375 1.00 0.00 A ATOM 168 O VAL A 13 3.363 2.959 12.054 1.00 0.00 A ATOM 169 C GLU A 14 5.351 1.744 14.398 1.00 0.00 A ATOM 170 CA GLU A 14 4.734 3.143 14.465 1.00 0.00 A ATOM 171 CB GLU A 14 5.110 3.847 15.771 1.00 0.00 A ATOM 172 CD GLU A 14 4.191 5.967 16.780 1.00 0.00 A ATOM 173 CG GLU A 14 4.997 5.366 15.627 1.00 0.00 A ATOM 174 HN GLU A 14 2.774 3.083 15.167 1.00 0.00 A ATOM 175 HA GLU A 14 5.083 3.742 13.624 1.00 0.00 A ATOM 176 HB2 GLU A 14 4.457 3.504 16.573 1.00 0.00 A ATOM 177 HB1 GLU A 14 6.128 3.579 16.052 1.00 0.00 A ATOM 178 HG2 GLU A 14 5.994 5.807 15.606 1.00 0.00 A ATOM 179 HG1 GLU A 14 4.520 5.611 14.678 1.00 0.00 A ATOM 180 N GLU A 14 3.291 3.066 14.312 1.00 0.00 A ATOM 181 O GLU A 14 4.838 0.806 15.007 1.00 0.00 A ATOM 182 OE1 GLU A 14 3.108 5.412 17.066 1.00 0.00 A ATOM 183 OE2 GLU A 14 4.676 6.968 17.350 1.00 0.00 A ATOM 184 C LEU A 15 8.643 0.610 13.616 1.00 0.00 A ATOM 185 CA LEU A 15 7.134 0.380 13.500 1.00 0.00 A ATOM 186 CB LEU A 15 6.715 -0.304 12.198 1.00 0.00 A ATOM 187 CD1 LEU A 15 5.623 -2.225 10.982 1.00 0.00 A ATOM 188 CD2 LEU A 15 6.677 -2.591 13.260 1.00 0.00 A ATOM 189 CG LEU A 15 5.935 -1.612 12.349 1.00 0.00 A ATOM 190 HN LEU A 15 6.853 2.416 13.162 1.00 0.00 A ATOM 191 HA LEU A 15 6.819 -0.265 14.320 1.00 0.00 A ATOM 192 HB2 LEU A 15 6.107 0.394 11.623 1.00 0.00 A ATOM 193 HB1 LEU A 15 7.611 -0.505 11.611 1.00 0.00 A ATOM 194 HD11 LEU A 15 4.918 -3.047 11.105 1.00 0.00 A ATOM 195 HD12 LEU A 15 5.186 -1.465 10.334 1.00 0.00 A ATOM 196 HD13 LEU A 15 6.543 -2.599 10.533 1.00 0.00 A ATOM 197 HD21 LEU A 15 7.483 -2.069 13.775 1.00 0.00 A ATOM 198 HD22 LEU A 15 5.983 -3.002 13.994 1.00 0.00 A ATOM 199 HD23 LEU A 15 7.093 -3.401 12.661 1.00 0.00 A ATOM 200 HG LEU A 15 4.981 -1.387 12.826 1.00 0.00 A ATOM 201 N LEU A 15 6.443 1.649 13.654 1.00 0.00 A ATOM 202 O LEU A 15 9.182 1.536 13.012 1.00 0.00 A ATOM 203 C GLU A 16 11.446 -1.188 13.740 1.00 0.00 A ATOM 204 CA GLU A 16 10.717 -0.153 14.599 1.00 0.00 A ATOM 205 CB GLU A 16 11.074 -0.317 16.078 1.00 0.00 A ATOM 206 CD GLU A 16 12.109 0.921 18.016 1.00 0.00 A ATOM 207 CG GLU A 16 11.252 1.044 16.754 1.00 0.00 A ATOM 208 HN GLU A 16 8.836 -1.001 14.884 1.00 0.00 A ATOM 209 HA GLU A 16 10.988 0.853 14.276 1.00 0.00 A ATOM 210 HB2 GLU A 16 10.290 -0.879 16.585 1.00 0.00 A ATOM 211 HB1 GLU A 16 11.993 -0.897 16.171 1.00 0.00 A ATOM 212 HG2 GLU A 16 11.720 1.741 16.058 1.00 0.00 A ATOM 213 HG1 GLU A 16 10.277 1.456 17.011 1.00 0.00 A ATOM 214 N GLU A 16 9.281 -0.250 14.396 1.00 0.00 A ATOM 215 O GLU A 16 11.256 -2.390 13.916 1.00 0.00 A ATOM 216 OE1 GLU A 16 11.522 0.597 19.071 1.00 0.00 A ATOM 217 OE2 GLU A 16 13.331 1.155 17.897 1.00 0.00 A ATOM 218 C LYS A 17 13.803 -2.568 12.776 1.00 0.00 A ATOM 219 CA LYS A 17 13.023 -1.549 11.942 1.00 0.00 A ATOM 220 CB LYS A 17 13.902 -0.719 11.005 1.00 0.00 A ATOM 221 CD LYS A 17 14.080 0.287 8.699 1.00 0.00 A ATOM 222 CE LYS A 17 13.433 0.313 7.313 1.00 0.00 A ATOM 223 CG LYS A 17 13.142 -0.343 9.731 1.00 0.00 A ATOM 224 HN LYS A 17 12.413 0.296 12.692 1.00 0.00 A ATOM 225 HA LYS A 17 12.307 -2.087 11.321 1.00 0.00 A ATOM 226 HB2 LYS A 17 14.232 0.185 11.516 1.00 0.00 A ATOM 227 HB1 LYS A 17 14.798 -1.283 10.746 1.00 0.00 A ATOM 228 HD2 LYS A 17 14.334 1.302 9.005 1.00 0.00 A ATOM 229 HD1 LYS A 17 15.013 -0.277 8.658 1.00 0.00 A ATOM 230 HE2 LYS A 17 13.061 -0.680 7.060 1.00 0.00 A ATOM 231 HE1 LYS A 17 12.572 0.983 7.320 1.00 0.00 A ATOM 232 HG2 LYS A 17 12.674 -1.231 9.307 1.00 0.00 A ATOM 233 HG1 LYS A 17 12.341 0.355 9.973 1.00 0.00 A ATOM 234 HZ1 LYS A 17 13.934 0.928 5.430 1.00 0.00 A ATOM 235 HZ2 LYS A 17 14.849 1.603 6.601 1.00 0.00 A ATOM 236 HZ3 LYS A 17 15.100 0.050 6.162 1.00 0.00 A ATOM 237 N LYS A 17 12.265 -0.683 12.829 1.00 0.00 A ATOM 238 NZ LYS A 17 14.408 0.760 6.294 1.00 0.00 A ATOM 239 O LYS A 17 14.156 -2.297 13.923 1.00 0.00 A ATOM 240 C ASP A 18 15.917 -5.262 11.932 1.00 0.00 A ATOM 241 CA ASP A 18 14.783 -4.778 12.838 1.00 0.00 A ATOM 242 CB ASP A 18 13.874 -5.972 13.136 1.00 0.00 A ATOM 243 CG ASP A 18 12.529 -5.618 13.775 1.00 0.00 A ATOM 244 HN ASP A 18 13.760 -3.930 11.234 1.00 0.00 A ATOM 245 HA ASP A 18 15.149 -4.332 13.763 1.00 0.00 A ATOM 246 HB2 ASP A 18 13.687 -6.508 12.205 1.00 0.00 A ATOM 247 HB1 ASP A 18 14.404 -6.658 13.797 1.00 0.00 A ATOM 248 N ASP A 18 14.050 -3.718 12.167 1.00 0.00 A ATOM 249 O ASP A 18 16.057 -4.794 10.803 1.00 0.00 A ATOM 250 OD1 ASP A 18 12.429 -4.486 14.294 1.00 0.00 A ATOM 251 OD2 ASP A 18 11.633 -6.488 13.730 1.00 0.00 A ATOM 252 C GLU A 19 17.433 -6.928 10.245 1.00 0.00 A ATOM 253 CA GLU A 19 17.816 -6.744 11.714 1.00 0.00 A ATOM 254 CB GLU A 19 18.287 -8.064 12.328 1.00 0.00 A ATOM 255 CD GLU A 19 16.289 -9.025 13.530 1.00 0.00 A ATOM 256 CG GLU A 19 17.176 -9.115 12.287 1.00 0.00 A ATOM 257 HN GLU A 19 16.577 -6.567 13.380 1.00 0.00 A ATOM 258 HA GLU A 19 18.613 -6.006 11.799 1.00 0.00 A ATOM 259 HB2 GLU A 19 19.159 -8.430 11.787 1.00 0.00 A ATOM 260 HB1 GLU A 19 18.598 -7.899 13.360 1.00 0.00 A ATOM 261 HG2 GLU A 19 16.569 -8.973 11.392 1.00 0.00 A ATOM 262 HG1 GLU A 19 17.614 -10.111 12.220 1.00 0.00 A ATOM 263 N GLU A 19 16.698 -6.192 12.461 1.00 0.00 A ATOM 264 O GLU A 19 18.286 -6.849 9.362 1.00 0.00 A ATOM 265 OE1 GLU A 19 16.864 -9.042 14.640 1.00 0.00 A ATOM 266 OE2 GLU A 19 15.056 -8.942 13.343 1.00 0.00 A ATOM 267 C ASP A 20 14.570 -6.317 8.384 1.00 0.00 A ATOM 268 CA ASP A 20 15.642 -7.368 8.679 1.00 0.00 A ATOM 269 CB ASP A 20 15.004 -8.750 8.526 1.00 0.00 A ATOM 270 CG ASP A 20 14.944 -9.280 7.092 1.00 0.00 A ATOM 271 HN ASP A 20 15.461 -7.235 10.750 1.00 0.00 A ATOM 272 HA ASP A 20 16.512 -7.271 8.029 1.00 0.00 A ATOM 273 HB2 ASP A 20 15.561 -9.460 9.137 1.00 0.00 A ATOM 274 HB1 ASP A 20 13.991 -8.712 8.927 1.00 0.00 A ATOM 275 N ASP A 20 16.148 -7.172 10.027 1.00 0.00 A ATOM 276 O ASP A 20 13.471 -6.653 7.945 1.00 0.00 A ATOM 277 OD1 ASP A 20 16.033 -9.537 6.536 1.00 0.00 A ATOM 278 OD2 ASP A 20 13.810 -9.415 6.585 1.00 0.00 A ATOM 279 C GLY A 21 12.685 -4.190 9.134 1.00 0.00 A ATOM 280 CA GLY A 21 14.010 -3.964 8.403 1.00 0.00 A ATOM 281 HN GLY A 21 15.823 -4.802 8.993 1.00 0.00 A ATOM 282 HA2 GLY A 21 14.462 -3.032 8.741 1.00 0.00 A ATOM 283 HA1 GLY A 21 13.826 -3.860 7.333 1.00 0.00 A ATOM 284 N GLY A 21 14.927 -5.066 8.636 1.00 0.00 A ATOM 285 O GLY A 21 12.674 -4.597 10.295 1.00 0.00 A ATOM 286 C LEU A 22 9.907 -5.568 8.994 1.00 0.00 A ATOM 287 CA LEU A 22 10.273 -4.082 8.992 1.00 0.00 A ATOM 288 CB LEU A 22 9.261 -3.200 8.257 1.00 0.00 A ATOM 289 CD1 LEU A 22 9.224 -1.421 6.471 1.00 0.00 A ATOM 290 CD2 LEU A 22 9.392 -0.770 8.917 1.00 0.00 A ATOM 291 CG LEU A 22 9.752 -1.809 7.853 1.00 0.00 A ATOM 292 HN LEU A 22 11.618 -3.583 7.482 1.00 0.00 A ATOM 293 HA LEU A 22 10.313 -3.735 10.025 1.00 0.00 A ATOM 294 HB2 LEU A 22 8.937 -3.725 7.358 1.00 0.00 A ATOM 295 HB1 LEU A 22 8.382 -3.084 8.892 1.00 0.00 A ATOM 296 HD11 LEU A 22 9.691 -2.049 5.714 1.00 0.00 A ATOM 297 HD12 LEU A 22 8.143 -1.561 6.443 1.00 0.00 A ATOM 298 HD13 LEU A 22 9.460 -0.375 6.272 1.00 0.00 A ATOM 299 HD21 LEU A 22 10.184 -0.726 9.665 1.00 0.00 A ATOM 300 HD22 LEU A 22 9.281 0.207 8.448 1.00 0.00 A ATOM 301 HD23 LEU A 22 8.455 -1.051 9.397 1.00 0.00 A ATOM 302 HG LEU A 22 10.840 -1.837 7.786 1.00 0.00 A ATOM 303 N LEU A 22 11.600 -3.914 8.425 1.00 0.00 A ATOM 304 O LEU A 22 9.543 -6.120 10.031 1.00 0.00 A ATOM 305 C GLY A 23 8.251 -7.778 7.231 1.00 0.00 A ATOM 306 CA GLY A 23 9.703 -7.583 7.673 1.00 0.00 A ATOM 307 HN GLY A 23 10.314 -5.716 6.981 1.00 0.00 A ATOM 308 HA2 GLY A 23 10.373 -8.034 6.941 1.00 0.00 A ATOM 309 HA1 GLY A 23 9.871 -8.098 8.619 1.00 0.00 A ATOM 310 N GLY A 23 10.017 -6.172 7.820 1.00 0.00 A ATOM 311 O GLY A 23 7.524 -8.583 7.813 1.00 0.00 A ATOM 312 C ILE A 24 6.570 -7.093 4.152 1.00 0.00 A ATOM 313 CA ILE A 24 6.519 -7.109 5.681 1.00 0.00 A ATOM 314 CB ILE A 24 5.645 -6.005 6.279 1.00 0.00 A ATOM 315 CD1 ILE A 24 5.648 -3.544 6.831 1.00 0.00 A ATOM 316 CG1 ILE A 24 6.495 -4.814 6.725 1.00 0.00 A ATOM 317 CG2 ILE A 24 4.778 -6.548 7.417 1.00 0.00 A ATOM 318 HN ILE A 24 8.469 -6.377 5.740 1.00 0.00 A ATOM 319 HA ILE A 24 6.100 -8.062 6.003 1.00 0.00 A ATOM 320 HB ILE A 24 4.970 -5.646 5.503 1.00 0.00 A ATOM 321 HD11 ILE A 24 5.650 -3.025 5.872 1.00 0.00 A ATOM 322 HD12 ILE A 24 4.625 -3.811 7.097 1.00 0.00 A ATOM 323 HD13 ILE A 24 6.064 -2.892 7.598 1.00 0.00 A ATOM 324 HG12 ILE A 24 6.954 -5.030 7.690 1.00 0.00 A ATOM 325 HG11 ILE A 24 7.307 -4.656 6.015 1.00 0.00 A ATOM 326 HG21 ILE A 24 5.410 -7.059 8.143 1.00 0.00 A ATOM 327 HG22 ILE A 24 4.258 -5.723 7.903 1.00 0.00 A ATOM 328 HG23 ILE A 24 4.048 -7.250 7.013 1.00 0.00 A ATOM 329 N ILE A 24 7.871 -7.029 6.207 1.00 0.00 A ATOM 330 O ILE A 24 7.523 -6.584 3.564 1.00 0.00 A ATOM 331 C SER A 25 4.321 -6.800 1.608 1.00 0.00 A ATOM 332 CA SER A 25 5.446 -7.712 2.102 1.00 0.00 A ATOM 333 CB SER A 25 5.218 -9.146 1.619 1.00 0.00 A ATOM 334 HN SER A 25 4.760 -8.067 4.037 1.00 0.00 A ATOM 335 HA SER A 25 6.411 -7.358 1.741 1.00 0.00 A ATOM 336 HB2 SER A 25 4.147 -9.340 1.554 1.00 0.00 A ATOM 337 HB1 SER A 25 5.624 -9.259 0.614 1.00 0.00 A ATOM 338 HG SER A 25 5.637 -9.865 3.439 1.00 0.00 A ATOM 339 N SER A 25 5.532 -7.656 3.551 1.00 0.00 A ATOM 340 O SER A 25 3.324 -6.607 2.303 1.00 0.00 A ATOM 341 OG SER A 25 5.821 -10.103 2.485 1.00 0.00 A ATOM 342 C ILE A 26 3.134 -5.915 -1.558 1.00 0.00 A ATOM 343 CA ILE A 26 3.532 -5.378 -0.182 1.00 0.00 A ATOM 344 CB ILE A 26 4.052 -3.940 -0.209 1.00 0.00 A ATOM 345 CD1 ILE A 26 5.465 -2.605 -1.817 1.00 0.00 A ATOM 346 CG1 ILE A 26 5.395 -3.856 -0.939 1.00 0.00 A ATOM 347 CG2 ILE A 26 4.131 -3.358 1.203 1.00 0.00 A ATOM 348 HN ILE A 26 5.331 -6.428 -0.146 1.00 0.00 A ATOM 349 HA ILE A 26 2.652 -5.390 0.461 1.00 0.00 A ATOM 350 HB ILE A 26 3.343 -3.331 -0.770 1.00 0.00 A ATOM 351 HD11 ILE A 26 6.286 -1.972 -1.481 1.00 0.00 A ATOM 352 HD12 ILE A 26 5.632 -2.898 -2.854 1.00 0.00 A ATOM 353 HD13 ILE A 26 4.527 -2.055 -1.741 1.00 0.00 A ATOM 354 HG12 ILE A 26 6.207 -3.841 -0.212 1.00 0.00 A ATOM 355 HG11 ILE A 26 5.534 -4.745 -1.554 1.00 0.00 A ATOM 356 HG21 ILE A 26 3.813 -2.315 1.185 1.00 0.00 A ATOM 357 HG22 ILE A 26 3.478 -3.925 1.867 1.00 0.00 A ATOM 358 HG23 ILE A 26 5.157 -3.418 1.565 1.00 0.00 A ATOM 359 N ILE A 26 4.518 -6.265 0.413 1.00 0.00 A ATOM 360 O ILE A 26 3.848 -6.729 -2.141 1.00 0.00 A ATOM 361 C ILE A 27 0.993 -4.635 -4.105 1.00 0.00 A ATOM 362 CA ILE A 27 1.493 -5.859 -3.334 1.00 0.00 A ATOM 363 CB ILE A 27 0.439 -6.955 -3.171 1.00 0.00 A ATOM 364 CD1 ILE A 27 -1.300 -8.297 -4.411 1.00 0.00 A ATOM 365 CG1 ILE A 27 -0.511 -6.986 -4.370 1.00 0.00 A ATOM 366 CG2 ILE A 27 -0.313 -6.799 -1.848 1.00 0.00 A ATOM 367 HN ILE A 27 1.420 -4.775 -1.557 1.00 0.00 A ATOM 368 HA ILE A 27 2.329 -6.294 -3.882 1.00 0.00 A ATOM 369 HB ILE A 27 0.949 -7.918 -3.139 1.00 0.00 A ATOM 370 HD11 ILE A 27 -2.319 -8.118 -4.067 1.00 0.00 A ATOM 371 HD12 ILE A 27 -1.322 -8.676 -5.432 1.00 0.00 A ATOM 372 HD13 ILE A 27 -0.821 -9.030 -3.762 1.00 0.00 A ATOM 373 HG12 ILE A 27 -1.200 -6.144 -4.314 1.00 0.00 A ATOM 374 HG11 ILE A 27 0.059 -6.872 -5.292 1.00 0.00 A ATOM 375 HG21 ILE A 27 -1.304 -7.246 -1.938 1.00 0.00 A ATOM 376 HG22 ILE A 27 0.240 -7.301 -1.054 1.00 0.00 A ATOM 377 HG23 ILE A 27 -0.413 -5.740 -1.609 1.00 0.00 A ATOM 378 N ILE A 27 1.995 -5.437 -2.038 1.00 0.00 A ATOM 379 O ILE A 27 0.392 -3.734 -3.524 1.00 0.00 A ATOM 380 C GLY A 28 -0.518 -3.829 -6.892 1.00 0.00 A ATOM 381 CA GLY A 28 0.846 -3.546 -6.260 1.00 0.00 A ATOM 382 HN GLY A 28 1.751 -5.381 -5.868 1.00 0.00 A ATOM 383 HA2 GLY A 28 0.797 -2.625 -5.678 1.00 0.00 A ATOM 384 HA1 GLY A 28 1.588 -3.389 -7.042 1.00 0.00 A ATOM 385 N GLY A 28 1.261 -4.643 -5.403 1.00 0.00 A ATOM 386 O GLY A 28 -0.658 -4.762 -7.682 1.00 0.00 A ATOM 387 C MET A 29 -3.371 -1.827 -7.575 1.00 0.00 A ATOM 388 CA MET A 29 -2.837 -3.158 -7.042 1.00 0.00 A ATOM 389 CB MET A 29 -3.759 -3.672 -5.934 1.00 0.00 A ATOM 390 CE MET A 29 -5.089 -7.080 -4.791 1.00 0.00 A ATOM 391 CG MET A 29 -3.359 -5.083 -5.499 1.00 0.00 A ATOM 392 HN MET A 29 -1.367 -2.252 -5.878 1.00 0.00 A ATOM 393 HA MET A 29 -2.757 -3.878 -7.857 1.00 0.00 A ATOM 394 HB2 MET A 29 -3.715 -2.998 -5.079 1.00 0.00 A ATOM 395 HB1 MET A 29 -4.790 -3.674 -6.286 1.00 0.00 A ATOM 396 HE1 MET A 29 -4.266 -7.342 -4.127 1.00 0.00 A ATOM 397 HE2 MET A 29 -5.768 -6.400 -4.278 1.00 0.00 A ATOM 398 HE3 MET A 29 -5.627 -7.984 -5.077 1.00 0.00 A ATOM 399 HG2 MET A 29 -2.327 -5.283 -5.786 1.00 0.00 A ATOM 400 HG1 MET A 29 -3.410 -5.166 -4.413 1.00 0.00 A ATOM 401 N MET A 29 -1.489 -3.008 -6.521 1.00 0.00 A ATOM 402 O MET A 29 -2.948 -0.762 -7.129 1.00 0.00 A ATOM 403 SD MET A 29 -4.443 -6.284 -6.253 1.00 0.00 A ATOM 404 C GLY A 30 -6.271 -0.471 -8.523 1.00 0.00 A ATOM 405 CA GLY A 30 -4.889 -0.749 -9.119 1.00 0.00 A ATOM 406 HN GLY A 30 -4.632 -2.802 -8.878 1.00 0.00 A ATOM 407 HA2 GLY A 30 -4.240 0.111 -8.957 1.00 0.00 A ATOM 408 HA1 GLY A 30 -4.975 -0.886 -10.197 1.00 0.00 A ATOM 409 N GLY A 30 -4.293 -1.932 -8.521 1.00 0.00 A ATOM 410 O GLY A 30 -7.242 -1.148 -8.857 1.00 0.00 A ATOM 411 C VAL A 31 -8.315 1.890 -7.900 1.00 0.00 A ATOM 412 CA VAL A 31 -7.561 0.902 -7.007 1.00 0.00 A ATOM 413 CB VAL A 31 -7.280 1.455 -5.608 1.00 0.00 A ATOM 414 CG1 VAL A 31 -8.474 1.227 -4.679 1.00 0.00 A ATOM 415 CG2 VAL A 31 -6.005 0.845 -5.023 1.00 0.00 A ATOM 416 HN VAL A 31 -5.520 1.072 -7.386 1.00 0.00 A ATOM 417 HA VAL A 31 -8.161 -0.001 -6.898 1.00 0.00 A ATOM 418 HB VAL A 31 -7.126 2.531 -5.698 1.00 0.00 A ATOM 419 HG11 VAL A 31 -9.199 0.580 -5.171 1.00 0.00 A ATOM 420 HG12 VAL A 31 -8.132 0.756 -3.757 1.00 0.00 A ATOM 421 HG13 VAL A 31 -8.941 2.184 -4.446 1.00 0.00 A ATOM 422 HG21 VAL A 31 -6.108 0.757 -3.941 1.00 0.00 A ATOM 423 HG22 VAL A 31 -5.844 -0.143 -5.454 1.00 0.00 A ATOM 424 HG23 VAL A 31 -5.155 1.486 -5.256 1.00 0.00 A ATOM 425 N VAL A 31 -6.314 0.526 -7.652 1.00 0.00 A ATOM 426 O VAL A 31 -7.709 2.773 -8.505 1.00 0.00 A ATOM 427 C GLY A 32 -9.763 2.966 -10.062 1.00 0.00 A ATOM 428 CA GLY A 32 -10.469 2.570 -8.764 1.00 0.00 A ATOM 429 HN GLY A 32 -10.111 0.986 -7.460 1.00 0.00 A ATOM 430 HA2 GLY A 32 -11.404 2.059 -8.995 1.00 0.00 A ATOM 431 HA1 GLY A 32 -10.727 3.466 -8.199 1.00 0.00 A ATOM 432 N GLY A 32 -9.626 1.707 -7.955 1.00 0.00 A ATOM 433 O GLY A 32 -9.293 4.094 -10.199 1.00 0.00 A ATOM 434 C ALA A 33 -10.087 2.849 -13.238 1.00 0.00 A ATOM 435 CA ALA A 33 -9.069 2.249 -12.266 1.00 0.00 A ATOM 436 CB ALA A 33 -8.469 0.941 -12.784 1.00 0.00 A ATOM 437 HN ALA A 33 -10.095 1.099 -10.864 1.00 0.00 A ATOM 438 HA ALA A 33 -8.264 2.966 -12.108 1.00 0.00 A ATOM 439 HB1 ALA A 33 -7.444 1.115 -13.111 1.00 0.00 A ATOM 440 HB2 ALA A 33 -8.475 0.198 -11.987 1.00 0.00 A ATOM 441 HB3 ALA A 33 -9.062 0.577 -13.624 1.00 0.00 A ATOM 442 N ALA A 33 -9.710 2.015 -10.983 1.00 0.00 A ATOM 443 O ALA A 33 -11.061 2.194 -13.605 1.00 0.00 A ATOM 444 C ASP A 34 -9.947 5.097 -15.838 1.00 0.00 A ATOM 445 CA ASP A 34 -10.709 4.784 -14.549 1.00 0.00 A ATOM 446 CB ASP A 34 -11.195 6.108 -13.954 1.00 0.00 A ATOM 447 CG ASP A 34 -12.481 6.013 -13.131 1.00 0.00 A ATOM 448 HN ASP A 34 -9.033 4.615 -13.323 1.00 0.00 A ATOM 449 HA ASP A 34 -11.545 4.105 -14.713 1.00 0.00 A ATOM 450 HB2 ASP A 34 -10.406 6.516 -13.322 1.00 0.00 A ATOM 451 HB1 ASP A 34 -11.351 6.818 -14.766 1.00 0.00 A ATOM 452 N ASP A 34 -9.827 4.089 -13.627 1.00 0.00 A ATOM 453 O ASP A 34 -9.773 6.261 -16.194 1.00 0.00 A ATOM 454 OD1 ASP A 34 -13.174 4.983 -13.277 1.00 0.00 A ATOM 455 OD2 ASP A 34 -12.743 6.974 -12.376 1.00 0.00 A ATOM 456 C ALA A 35 -7.328 4.571 -17.431 1.00 0.00 A ATOM 457 CA ALA A 35 -8.774 4.183 -17.746 1.00 0.00 A ATOM 458 CB ALA A 35 -9.473 5.211 -18.637 1.00 0.00 A ATOM 459 HN ALA A 35 -9.659 3.092 -16.207 1.00 0.00 A ATOM 460 HA ALA A 35 -8.781 3.217 -18.252 1.00 0.00 A ATOM 461 HB1 ALA A 35 -8.817 6.069 -18.785 1.00 0.00 A ATOM 462 HB2 ALA A 35 -9.703 4.759 -19.602 1.00 0.00 A ATOM 463 HB3 ALA A 35 -10.397 5.538 -18.160 1.00 0.00 A ATOM 464 N ALA A 35 -9.513 4.036 -16.503 1.00 0.00 A ATOM 465 O ALA A 35 -6.435 3.725 -17.458 1.00 0.00 A ATOM 466 C GLY A 36 -5.836 7.138 -15.503 1.00 0.00 A ATOM 467 CA GLY A 36 -5.820 6.360 -16.820 1.00 0.00 A ATOM 468 HN GLY A 36 -7.874 6.531 -17.120 1.00 0.00 A ATOM 469 HA2 GLY A 36 -5.114 5.532 -16.749 1.00 0.00 A ATOM 470 HA1 GLY A 36 -5.472 7.008 -17.625 1.00 0.00 A ATOM 471 N GLY A 36 -7.142 5.850 -17.140 1.00 0.00 A ATOM 472 O GLY A 36 -4.808 7.661 -15.074 1.00 0.00 A ATOM 473 C LEU A 37 -7.165 6.885 -12.487 1.00 0.00 A ATOM 474 CA LEU A 37 -7.176 7.895 -13.637 1.00 0.00 A ATOM 475 CB LEU A 37 -8.430 8.772 -13.673 1.00 0.00 A ATOM 476 CD1 LEU A 37 -9.071 9.124 -16.086 1.00 0.00 A ATOM 477 CD2 LEU A 37 -9.316 11.014 -14.412 1.00 0.00 A ATOM 478 CG LEU A 37 -8.511 9.779 -14.822 1.00 0.00 A ATOM 479 HN LEU A 37 -7.844 6.761 -15.252 1.00 0.00 A ATOM 480 HA LEU A 37 -6.321 8.560 -13.522 1.00 0.00 A ATOM 481 HB2 LEU A 37 -9.303 8.121 -13.723 1.00 0.00 A ATOM 482 HB1 LEU A 37 -8.493 9.318 -12.732 1.00 0.00 A ATOM 483 HD11 LEU A 37 -9.030 9.834 -16.911 1.00 0.00 A ATOM 484 HD12 LEU A 37 -8.475 8.245 -16.334 1.00 0.00 A ATOM 485 HD13 LEU A 37 -10.104 8.825 -15.914 1.00 0.00 A ATOM 486 HD21 LEU A 37 -8.655 11.879 -14.365 1.00 0.00 A ATOM 487 HD22 LEU A 37 -10.101 11.196 -15.146 1.00 0.00 A ATOM 488 HD23 LEU A 37 -9.765 10.847 -13.433 1.00 0.00 A ATOM 489 HG LEU A 37 -7.501 10.115 -15.053 1.00 0.00 A ATOM 490 N LEU A 37 -7.013 7.189 -14.897 1.00 0.00 A ATOM 491 O LEU A 37 -7.767 7.123 -11.442 1.00 0.00 A ATOM 492 C GLU A 38 -5.436 5.166 -10.588 1.00 0.00 A ATOM 493 CA GLU A 38 -6.374 4.733 -11.717 1.00 0.00 A ATOM 494 CB GLU A 38 -5.909 3.416 -12.342 1.00 0.00 A ATOM 495 CD GLU A 38 -4.059 2.259 -13.606 1.00 0.00 A ATOM 496 CG GLU A 38 -4.485 3.541 -12.887 1.00 0.00 A ATOM 497 HN GLU A 38 -5.985 5.594 -13.573 1.00 0.00 A ATOM 498 HA GLU A 38 -7.385 4.607 -11.330 1.00 0.00 A ATOM 499 HB2 GLU A 38 -5.948 2.622 -11.596 1.00 0.00 A ATOM 500 HB1 GLU A 38 -6.587 3.132 -13.146 1.00 0.00 A ATOM 501 HG2 GLU A 38 -4.428 4.384 -13.576 1.00 0.00 A ATOM 502 HG1 GLU A 38 -3.795 3.750 -12.070 1.00 0.00 A ATOM 503 N GLU A 38 -6.472 5.780 -12.720 1.00 0.00 A ATOM 504 O GLU A 38 -4.502 5.935 -10.813 1.00 0.00 A ATOM 505 OE1 GLU A 38 -4.900 1.726 -14.362 1.00 0.00 A ATOM 506 OE2 GLU A 38 -2.902 1.842 -13.383 1.00 0.00 A ATOM 507 C LYS A 39 -4.342 3.688 -7.638 1.00 0.00 A ATOM 508 CA LYS A 39 -4.909 4.977 -8.235 1.00 0.00 A ATOM 509 CB LYS A 39 -5.715 5.813 -7.240 1.00 0.00 A ATOM 510 CD LYS A 39 -5.040 8.101 -6.420 1.00 0.00 A ATOM 511 CE LYS A 39 -5.671 9.492 -6.331 1.00 0.00 A ATOM 512 CG LYS A 39 -5.634 7.302 -7.582 1.00 0.00 A ATOM 513 HN LYS A 39 -6.477 4.028 -9.225 1.00 0.00 A ATOM 514 HA LYS A 39 -4.078 5.595 -8.576 1.00 0.00 A ATOM 515 HB2 LYS A 39 -6.757 5.491 -7.247 1.00 0.00 A ATOM 516 HB1 LYS A 39 -5.338 5.648 -6.231 1.00 0.00 A ATOM 517 HD2 LYS A 39 -5.201 7.564 -5.486 1.00 0.00 A ATOM 518 HD1 LYS A 39 -3.962 8.194 -6.553 1.00 0.00 A ATOM 519 HE2 LYS A 39 -6.631 9.496 -6.848 1.00 0.00 A ATOM 520 HE1 LYS A 39 -5.869 9.742 -5.289 1.00 0.00 A ATOM 521 HG2 LYS A 39 -5.023 7.441 -8.474 1.00 0.00 A ATOM 522 HG1 LYS A 39 -6.630 7.680 -7.816 1.00 0.00 A ATOM 523 HZ1 LYS A 39 -5.236 11.394 -6.937 1.00 0.00 A ATOM 524 HZ2 LYS A 39 -3.937 10.571 -6.388 1.00 0.00 A ATOM 525 HZ3 LYS A 39 -4.548 10.241 -7.866 1.00 0.00 A ATOM 526 N LYS A 39 -5.716 4.653 -9.399 1.00 0.00 A ATOM 527 NZ LYS A 39 -4.775 10.507 -6.929 1.00 0.00 A ATOM 528 O LYS A 39 -5.020 3.003 -6.874 1.00 0.00 A ATOM 529 C LEU A 40 -2.482 2.187 -5.991 1.00 0.00 A ATOM 530 CA LEU A 40 -2.439 2.200 -7.520 1.00 0.00 A ATOM 531 CB LEU A 40 -1.025 2.100 -8.096 1.00 0.00 A ATOM 532 CD1 LEU A 40 -0.372 -0.202 -7.299 1.00 0.00 A ATOM 533 CD2 LEU A 40 -1.540 0.092 -9.532 1.00 0.00 A ATOM 534 CG LEU A 40 -0.570 0.701 -8.518 1.00 0.00 A ATOM 535 HN LEU A 40 -2.560 3.957 -8.632 1.00 0.00 A ATOM 536 HA LEU A 40 -2.999 1.340 -7.889 1.00 0.00 A ATOM 537 HB2 LEU A 40 -0.960 2.758 -8.962 1.00 0.00 A ATOM 538 HB1 LEU A 40 -0.324 2.480 -7.353 1.00 0.00 A ATOM 539 HD11 LEU A 40 -0.589 -1.234 -7.573 1.00 0.00 A ATOM 540 HD12 LEU A 40 0.659 -0.126 -6.953 1.00 0.00 A ATOM 541 HD13 LEU A 40 -1.046 0.112 -6.501 1.00 0.00 A ATOM 542 HD21 LEU A 40 -1.886 -0.876 -9.167 1.00 0.00 A ATOM 543 HD22 LEU A 40 -2.393 0.757 -9.663 1.00 0.00 A ATOM 544 HD23 LEU A 40 -1.031 -0.041 -10.487 1.00 0.00 A ATOM 545 HG LEU A 40 0.398 0.791 -9.012 1.00 0.00 A ATOM 546 N LEU A 40 -3.104 3.395 -8.010 1.00 0.00 A ATOM 547 O LEU A 40 -2.142 3.179 -5.348 1.00 0.00 A ATOM 548 C GLY A 41 -1.977 -0.123 -3.502 1.00 0.00 A ATOM 549 CA GLY A 41 -2.997 0.898 -4.010 1.00 0.00 A ATOM 550 HN GLY A 41 -3.180 0.250 -5.982 1.00 0.00 A ATOM 551 HA2 GLY A 41 -2.827 1.859 -3.526 1.00 0.00 A ATOM 552 HA1 GLY A 41 -4.003 0.578 -3.739 1.00 0.00 A ATOM 553 N GLY A 41 -2.905 1.053 -5.452 1.00 0.00 A ATOM 554 O GLY A 41 -2.013 -1.289 -3.892 1.00 0.00 A ATOM 555 C ILE A 42 -0.632 -1.244 -0.861 1.00 0.00 A ATOM 556 CA ILE A 42 -0.063 -0.504 -2.073 1.00 0.00 A ATOM 557 CB ILE A 42 1.198 0.305 -1.764 1.00 0.00 A ATOM 558 CD1 ILE A 42 1.869 0.327 -4.194 1.00 0.00 A ATOM 559 CG1 ILE A 42 1.595 1.180 -2.955 1.00 0.00 A ATOM 560 CG2 ILE A 42 2.341 -0.609 -1.318 1.00 0.00 A ATOM 561 HN ILE A 42 -1.069 1.302 -2.327 1.00 0.00 A ATOM 562 HA ILE A 42 0.205 -1.239 -2.833 1.00 0.00 A ATOM 563 HB ILE A 42 0.979 0.974 -0.932 1.00 0.00 A ATOM 564 HD11 ILE A 42 1.979 -0.717 -3.900 1.00 0.00 A ATOM 565 HD12 ILE A 42 1.038 0.422 -4.893 1.00 0.00 A ATOM 566 HD13 ILE A 42 2.787 0.667 -4.674 1.00 0.00 A ATOM 567 HG12 ILE A 42 0.798 1.892 -3.168 1.00 0.00 A ATOM 568 HG11 ILE A 42 2.483 1.761 -2.704 1.00 0.00 A ATOM 569 HG21 ILE A 42 3.130 -0.597 -2.070 1.00 0.00 A ATOM 570 HG22 ILE A 42 2.740 -0.256 -0.368 1.00 0.00 A ATOM 571 HG23 ILE A 42 1.967 -1.626 -1.200 1.00 0.00 A ATOM 572 N ILE A 42 -1.091 0.353 -2.639 1.00 0.00 A ATOM 573 O ILE A 42 -0.837 -0.648 0.195 1.00 0.00 A ATOM 574 C PHE A 43 -0.348 -4.314 0.559 1.00 0.00 A ATOM 575 CA PHE A 43 -1.412 -3.361 0.010 1.00 0.00 A ATOM 576 CB PHE A 43 -2.551 -4.182 -0.597 1.00 0.00 A ATOM 577 CD1 PHE A 43 -3.693 -2.897 -2.418 1.00 0.00 A ATOM 578 CD2 PHE A 43 -4.757 -3.030 -0.320 1.00 0.00 A ATOM 579 CE1 PHE A 43 -4.769 -2.114 -2.914 1.00 0.00 A ATOM 580 CE2 PHE A 43 -5.833 -2.247 -0.816 1.00 0.00 A ATOM 581 CG PHE A 43 -3.710 -3.339 -1.131 1.00 0.00 A ATOM 582 CZ PHE A 43 -5.816 -1.806 -2.103 1.00 0.00 A ATOM 583 HN PHE A 43 -0.701 -3.011 -1.916 1.00 0.00 A ATOM 584 HA PHE A 43 -1.741 -2.692 0.805 1.00 0.00 A ATOM 585 HB2 PHE A 43 -2.153 -4.791 -1.409 1.00 0.00 A ATOM 586 HB1 PHE A 43 -2.933 -4.869 0.159 1.00 0.00 A ATOM 587 HD1 PHE A 43 -2.854 -3.144 -3.068 1.00 0.00 A ATOM 588 HD2 PHE A 43 -4.771 -3.384 0.711 1.00 0.00 A ATOM 589 HE1 PHE A 43 -4.755 -1.760 -3.945 1.00 0.00 A ATOM 590 HE2 PHE A 43 -6.672 -2.000 -0.166 1.00 0.00 A ATOM 591 HZ PHE A 43 -6.642 -1.205 -2.483 1.00 0.00 A ATOM 592 N PHE A 43 -0.871 -2.533 -1.054 1.00 0.00 A ATOM 593 O PHE A 43 0.678 -4.539 -0.081 1.00 0.00 A ATOM 594 C VAL A 44 -0.010 -7.196 1.906 1.00 0.00 A ATOM 595 CA VAL A 44 0.291 -5.773 2.379 1.00 0.00 A ATOM 596 CB VAL A 44 0.211 -5.619 3.900 1.00 0.00 A ATOM 597 CG1 VAL A 44 0.821 -6.832 4.606 1.00 0.00 A ATOM 598 CG2 VAL A 44 0.884 -4.323 4.356 1.00 0.00 A ATOM 599 HN VAL A 44 -1.466 -4.661 2.252 1.00 0.00 A ATOM 600 HA VAL A 44 1.299 -5.504 2.065 1.00 0.00 A ATOM 601 HB VAL A 44 -0.842 -5.566 4.176 1.00 0.00 A ATOM 602 HG11 VAL A 44 0.383 -7.745 4.203 1.00 0.00 A ATOM 603 HG12 VAL A 44 1.899 -6.843 4.442 1.00 0.00 A ATOM 604 HG13 VAL A 44 0.617 -6.771 5.674 1.00 0.00 A ATOM 605 HG21 VAL A 44 0.131 -3.543 4.468 1.00 0.00 A ATOM 606 HG22 VAL A 44 1.381 -4.489 5.312 1.00 0.00 A ATOM 607 HG23 VAL A 44 1.619 -4.014 3.613 1.00 0.00 A ATOM 608 N VAL A 44 -0.629 -4.849 1.738 1.00 0.00 A ATOM 609 O VAL A 44 -1.030 -7.775 2.275 1.00 0.00 A ATOM 610 C LYS A 45 0.715 -10.063 1.726 1.00 0.00 A ATOM 611 CA LYS A 45 0.743 -9.065 0.567 1.00 0.00 A ATOM 612 CB LYS A 45 1.826 -9.360 -0.473 1.00 0.00 A ATOM 613 CD LYS A 45 0.486 -11.134 -1.663 1.00 0.00 A ATOM 614 CE LYS A 45 0.616 -12.426 -2.472 1.00 0.00 A ATOM 615 CG LYS A 45 1.782 -10.826 -0.910 1.00 0.00 A ATOM 616 HN LYS A 45 1.726 -7.243 0.799 1.00 0.00 A ATOM 617 HA LYS A 45 -0.217 -9.105 0.052 1.00 0.00 A ATOM 618 HB2 LYS A 45 1.689 -8.714 -1.340 1.00 0.00 A ATOM 619 HB1 LYS A 45 2.807 -9.131 -0.057 1.00 0.00 A ATOM 620 HD2 LYS A 45 -0.337 -11.227 -0.954 1.00 0.00 A ATOM 621 HD1 LYS A 45 0.242 -10.306 -2.329 1.00 0.00 A ATOM 622 HE2 LYS A 45 1.416 -13.041 -2.060 1.00 0.00 A ATOM 623 HE1 LYS A 45 -0.304 -13.005 -2.395 1.00 0.00 A ATOM 624 HG2 LYS A 45 2.638 -11.045 -1.548 1.00 0.00 A ATOM 625 HG1 LYS A 45 1.861 -11.472 -0.036 1.00 0.00 A ATOM 626 HZ1 LYS A 45 0.252 -12.612 -4.475 1.00 0.00 A ATOM 627 HZ2 LYS A 45 0.808 -11.137 -4.047 1.00 0.00 A ATOM 628 HZ3 LYS A 45 1.832 -12.407 -4.116 1.00 0.00 A ATOM 629 N LYS A 45 0.898 -7.720 1.095 1.00 0.00 A ATOM 630 NZ LYS A 45 0.900 -12.121 -3.893 1.00 0.00 A ATOM 631 O LYS A 45 -0.120 -10.966 1.752 1.00 0.00 A ATOM 632 C THR A 46 2.679 -10.144 4.856 1.00 0.00 A ATOM 633 CA THR A 46 1.728 -10.738 3.816 1.00 0.00 A ATOM 634 CB THR A 46 2.149 -12.127 3.331 1.00 0.00 A ATOM 635 CG2 THR A 46 3.547 -12.131 2.707 1.00 0.00 A ATOM 636 HN THR A 46 2.312 -9.129 2.628 1.00 0.00 A ATOM 637 HA THR A 46 0.744 -10.798 4.279 1.00 0.00 A ATOM 638 HB THR A 46 1.413 -12.537 2.639 1.00 0.00 A ATOM 639 HG1 THR A 46 2.590 -13.814 4.312 1.00 0.00 A ATOM 640 HG21 THR A 46 4.278 -12.432 3.457 1.00 0.00 A ATOM 641 HG22 THR A 46 3.570 -12.833 1.874 1.00 0.00 A ATOM 642 HG23 THR A 46 3.786 -11.130 2.347 1.00 0.00 A ATOM 643 N THR A 46 1.637 -9.866 2.657 1.00 0.00 A ATOM 644 O THR A 46 3.277 -9.093 4.629 1.00 0.00 A ATOM 645 OG1 THR A 46 2.302 -12.882 4.530 1.00 0.00 A ATOM 646 C VAL A 47 4.552 -11.558 7.496 1.00 0.00 A ATOM 647 CA VAL A 47 3.658 -10.397 7.053 1.00 0.00 A ATOM 648 CB VAL A 47 2.821 -9.818 8.196 1.00 0.00 A ATOM 649 CG1 VAL A 47 3.706 -9.424 9.380 1.00 0.00 A ATOM 650 CG2 VAL A 47 1.987 -8.629 7.715 1.00 0.00 A ATOM 651 HN VAL A 47 2.301 -11.696 6.154 1.00 0.00 A ATOM 652 HA VAL A 47 4.289 -9.600 6.659 1.00 0.00 A ATOM 653 HB VAL A 47 2.134 -10.594 8.534 1.00 0.00 A ATOM 654 HG11 VAL A 47 3.181 -8.699 10.001 1.00 0.00 A ATOM 655 HG12 VAL A 47 3.937 -10.310 9.971 1.00 0.00 A ATOM 656 HG13 VAL A 47 4.632 -8.983 9.010 1.00 0.00 A ATOM 657 HG21 VAL A 47 2.314 -8.334 6.719 1.00 0.00 A ATOM 658 HG22 VAL A 47 0.935 -8.913 7.683 1.00 0.00 A ATOM 659 HG23 VAL A 47 2.116 -7.793 8.403 1.00 0.00 A ATOM 660 N VAL A 47 2.790 -10.842 5.977 1.00 0.00 A ATOM 661 O VAL A 47 4.061 -12.649 7.782 1.00 0.00 A ATOM 662 C THR A 48 6.475 -12.826 9.335 1.00 0.00 A ATOM 663 CA THR A 48 6.813 -12.291 7.942 1.00 0.00 A ATOM 664 CB THR A 48 8.209 -11.671 7.851 1.00 0.00 A ATOM 665 CG2 THR A 48 9.267 -12.503 8.578 1.00 0.00 A ATOM 666 HN THR A 48 6.238 -10.393 7.305 1.00 0.00 A ATOM 667 HA THR A 48 6.742 -13.131 7.250 1.00 0.00 A ATOM 668 HB THR A 48 8.203 -10.644 8.215 1.00 0.00 A ATOM 669 HG1 THR A 48 8.871 -10.916 6.120 1.00 0.00 A ATOM 670 HG21 THR A 48 9.330 -12.182 9.618 1.00 0.00 A ATOM 671 HG22 THR A 48 8.992 -13.557 8.538 1.00 0.00 A ATOM 672 HG23 THR A 48 10.235 -12.362 8.095 1.00 0.00 A ATOM 673 N THR A 48 5.847 -11.283 7.539 1.00 0.00 A ATOM 674 O THR A 48 6.220 -12.053 10.256 1.00 0.00 A ATOM 675 OG1 THR A 48 8.555 -11.796 6.474 1.00 0.00 A ATOM 676 C GLU A 49 7.275 -14.488 11.737 1.00 0.00 A ATOM 677 CA GLU A 49 6.184 -14.795 10.709 1.00 0.00 A ATOM 678 CB GLU A 49 6.013 -16.304 10.525 1.00 0.00 A ATOM 679 CD GLU A 49 4.263 -18.120 10.510 1.00 0.00 A ATOM 680 CG GLU A 49 4.686 -16.782 11.119 1.00 0.00 A ATOM 681 HN GLU A 49 6.694 -14.769 8.690 1.00 0.00 A ATOM 682 HA GLU A 49 5.237 -14.365 11.036 1.00 0.00 A ATOM 683 HB2 GLU A 49 6.050 -16.551 9.464 1.00 0.00 A ATOM 684 HB1 GLU A 49 6.839 -16.829 11.004 1.00 0.00 A ATOM 685 HG2 GLU A 49 4.783 -16.884 12.200 1.00 0.00 A ATOM 686 HG1 GLU A 49 3.912 -16.035 10.938 1.00 0.00 A ATOM 687 N GLU A 49 6.485 -14.147 9.444 1.00 0.00 A ATOM 688 O GLU A 49 8.303 -15.163 11.776 1.00 0.00 A ATOM 689 OE1 GLU A 49 5.053 -19.079 10.644 1.00 0.00 A ATOM 690 OE2 GLU A 49 3.159 -18.154 9.924 1.00 0.00 A ATOM 691 C GLY A 50 8.729 -11.810 13.141 1.00 0.00 A ATOM 692 CA GLY A 50 7.963 -13.065 13.567 1.00 0.00 A ATOM 693 HN GLY A 50 6.177 -12.925 12.504 1.00 0.00 A ATOM 694 HA2 GLY A 50 7.435 -12.873 14.501 1.00 0.00 A ATOM 695 HA1 GLY A 50 8.665 -13.876 13.759 1.00 0.00 A ATOM 696 N GLY A 50 7.015 -13.469 12.543 1.00 0.00 A ATOM 697 O GLY A 50 9.875 -11.613 13.541 1.00 0.00 A ATOM 698 C GLY A 51 8.334 -8.591 12.772 1.00 0.00 A ATOM 699 CA GLY A 51 8.668 -9.766 11.851 1.00 0.00 A ATOM 700 HN GLY A 51 7.132 -11.163 12.015 1.00 0.00 A ATOM 701 HA2 GLY A 51 9.750 -9.887 11.789 1.00 0.00 A ATOM 702 HA1 GLY A 51 8.313 -9.554 10.843 1.00 0.00 A ATOM 703 N GLY A 51 8.065 -10.995 12.335 1.00 0.00 A ATOM 704 O GLY A 51 7.650 -8.763 13.780 1.00 0.00 A ATOM 705 C ALA A 52 7.111 -5.855 13.101 1.00 0.00 A ATOM 706 CA ALA A 52 8.595 -6.220 13.173 1.00 0.00 A ATOM 707 CB ALA A 52 9.498 -5.095 12.664 1.00 0.00 A ATOM 708 HN ALA A 52 9.388 -7.292 11.573 1.00 0.00 A ATOM 709 HA ALA A 52 8.857 -6.438 14.209 1.00 0.00 A ATOM 710 HB1 ALA A 52 8.903 -4.382 12.093 1.00 0.00 A ATOM 711 HB2 ALA A 52 9.959 -4.587 13.511 1.00 0.00 A ATOM 712 HB3 ALA A 52 10.275 -5.514 12.024 1.00 0.00 A ATOM 713 N ALA A 52 8.832 -7.423 12.394 1.00 0.00 A ATOM 714 O ALA A 52 6.507 -5.494 14.110 1.00 0.00 A ATOM 715 C ALA A 53 4.298 -6.748 12.294 1.00 0.00 A ATOM 716 CA ALA A 53 5.165 -5.646 11.680 1.00 0.00 A ATOM 717 CB ALA A 53 4.907 -5.468 10.183 1.00 0.00 A ATOM 718 HN ALA A 53 7.065 -6.255 11.082 1.00 0.00 A ATOM 719 HA ALA A 53 4.953 -4.705 12.187 1.00 0.00 A ATOM 720 HB1 ALA A 53 5.854 -5.299 9.669 1.00 0.00 A ATOM 721 HB2 ALA A 53 4.434 -6.366 9.786 1.00 0.00 A ATOM 722 HB3 ALA A 53 4.251 -4.612 10.026 1.00 0.00 A ATOM 723 N ALA A 53 6.566 -5.961 11.898 1.00 0.00 A ATOM 724 O ALA A 53 3.203 -6.480 12.785 1.00 0.00 A ATOM 725 C GLN A 54 4.017 -8.999 14.313 1.00 0.00 A ATOM 726 CA GLN A 54 4.109 -9.108 12.790 1.00 0.00 A ATOM 727 CB GLN A 54 4.778 -10.419 12.373 1.00 0.00 A ATOM 728 CD GLN A 54 3.530 -12.240 13.593 1.00 0.00 A ATOM 729 CG GLN A 54 3.749 -11.544 12.248 1.00 0.00 A ATOM 730 HN GLN A 54 5.713 -8.174 11.844 1.00 0.00 A ATOM 731 HA GLN A 54 3.111 -9.062 12.354 1.00 0.00 A ATOM 732 HB2 GLN A 54 5.292 -10.284 11.421 1.00 0.00 A ATOM 733 HB1 GLN A 54 5.536 -10.695 13.107 1.00 0.00 A ATOM 734 HE21 GLN A 54 4.092 -13.983 12.730 1.00 0.00 A ATOM 735 HE22 GLN A 54 3.673 -14.088 14.407 1.00 0.00 A ATOM 736 HG2 GLN A 54 2.804 -11.139 11.887 1.00 0.00 A ATOM 737 HG1 GLN A 54 4.087 -12.271 11.510 1.00 0.00 A ATOM 738 N GLN A 54 4.822 -7.964 12.245 1.00 0.00 A ATOM 739 NE2 GLN A 54 3.786 -13.545 13.575 1.00 0.00 A ATOM 740 O GLN A 54 2.924 -8.879 14.865 1.00 0.00 A ATOM 741 OE1 GLN A 54 3.155 -11.632 14.582 1.00 0.00 A ATOM 742 C ARG A 55 4.281 -7.876 16.904 1.00 0.00 A ATOM 743 CA ARG A 55 5.242 -8.953 16.398 1.00 0.00 A ATOM 744 CB ARG A 55 6.660 -8.623 16.867 1.00 0.00 A ATOM 745 CD ARG A 55 8.869 -9.583 17.615 1.00 0.00 A ATOM 746 CG ARG A 55 7.505 -9.892 16.995 1.00 0.00 A ATOM 747 CZ ARG A 55 10.739 -8.033 17.056 1.00 0.00 A ATOM 748 HN ARG A 55 6.062 -9.143 14.493 1.00 0.00 A ATOM 749 HA ARG A 55 4.946 -9.940 16.753 1.00 0.00 A ATOM 750 HB2 ARG A 55 7.130 -7.938 16.161 1.00 0.00 A ATOM 751 HB1 ARG A 55 6.619 -8.111 17.829 1.00 0.00 A ATOM 752 HD2 ARG A 55 8.737 -9.061 18.563 1.00 0.00 A ATOM 753 HD1 ARG A 55 9.398 -10.511 17.832 1.00 0.00 A ATOM 754 HE ARG A 55 9.394 -8.723 15.727 1.00 0.00 A ATOM 755 HG2 ARG A 55 6.979 -10.623 17.610 1.00 0.00 A ATOM 756 HG1 ARG A 55 7.642 -10.343 16.012 1.00 0.00 A ATOM 757 HH11 ARG A 55 10.647 -8.582 19.012 1.00 0.00 A ATOM 758 HH12 ARG A 55 11.942 -7.504 18.608 1.00 0.00 A ATOM 759 HH21 ARG A 55 11.102 -7.302 15.193 1.00 0.00 A ATOM 760 HH22 ARG A 55 12.202 -6.772 16.421 1.00 0.00 A ATOM 761 N ARG A 55 5.178 -9.045 14.949 1.00 0.00 A ATOM 762 NE ARG A 55 9.669 -8.751 16.688 1.00 0.00 A ATOM 763 NH1 ARG A 55 11.144 -8.040 18.333 1.00 0.00 A ATOM 764 NH2 ARG A 55 11.404 -7.308 16.146 1.00 0.00 A ATOM 765 O ARG A 55 3.541 -8.099 17.861 1.00 0.00 A ATOM 766 C ASP A 56 2.013 -6.097 16.668 1.00 0.00 A ATOM 767 CA ASP A 56 3.465 -5.618 16.610 1.00 0.00 A ATOM 768 CB ASP A 56 3.550 -4.490 15.580 1.00 0.00 A ATOM 769 CG ASP A 56 2.989 -3.145 16.047 1.00 0.00 A ATOM 770 HN ASP A 56 4.927 -6.557 15.462 1.00 0.00 A ATOM 771 HA ASP A 56 3.832 -5.284 17.580 1.00 0.00 A ATOM 772 HB2 ASP A 56 4.594 -4.353 15.299 1.00 0.00 A ATOM 773 HB1 ASP A 56 3.016 -4.797 14.681 1.00 0.00 A ATOM 774 N ASP A 56 4.323 -6.731 16.239 1.00 0.00 A ATOM 775 O ASP A 56 1.351 -5.961 17.696 1.00 0.00 A ATOM 776 OD1 ASP A 56 2.199 -3.164 17.015 1.00 0.00 A ATOM 777 OD2 ASP A 56 3.363 -2.127 15.424 1.00 0.00 A ATOM 778 C GLY A 57 -0.720 -6.119 14.793 1.00 0.00 A ATOM 779 CA GLY A 57 0.198 -7.146 15.461 1.00 0.00 A ATOM 780 HN GLY A 57 2.104 -6.753 14.719 1.00 0.00 A ATOM 781 HA2 GLY A 57 0.184 -8.075 14.892 1.00 0.00 A ATOM 782 HA1 GLY A 57 -0.175 -7.377 16.459 1.00 0.00 A ATOM 783 N GLY A 57 1.559 -6.646 15.550 1.00 0.00 A ATOM 784 O GLY A 57 -1.683 -6.486 14.123 1.00 0.00 A ATOM 785 C ARG A 58 -1.360 -3.991 12.925 1.00 0.00 A ATOM 786 CA ARG A 58 -1.170 -3.771 14.428 1.00 0.00 A ATOM 787 CB ARG A 58 -0.491 -2.419 14.656 1.00 0.00 A ATOM 788 CD ARG A 58 -2.847 -1.543 14.859 1.00 0.00 A ATOM 789 CG ARG A 58 -1.420 -1.459 15.403 1.00 0.00 A ATOM 790 CZ ARG A 58 -3.894 -2.124 12.673 1.00 0.00 A ATOM 791 HN ARG A 58 0.397 -4.563 15.548 1.00 0.00 A ATOM 792 HA ARG A 58 -2.125 -3.809 14.953 1.00 0.00 A ATOM 793 HB2 ARG A 58 0.426 -2.561 15.227 1.00 0.00 A ATOM 794 HB1 ARG A 58 -0.206 -1.985 13.698 1.00 0.00 A ATOM 795 HD2 ARG A 58 -3.388 -2.347 15.358 1.00 0.00 A ATOM 796 HD1 ARG A 58 -3.382 -0.618 15.074 1.00 0.00 A ATOM 797 HE ARG A 58 -1.945 -1.685 12.924 1.00 0.00 A ATOM 798 HG2 ARG A 58 -1.417 -1.698 16.466 1.00 0.00 A ATOM 799 HG1 ARG A 58 -1.049 -0.439 15.304 1.00 0.00 A ATOM 800 HH11 ARG A 58 -5.175 -2.119 14.253 1.00 0.00 A ATOM 801 HH12 ARG A 58 -5.887 -2.521 12.726 1.00 0.00 A ATOM 802 HH21 ARG A 58 -2.885 -2.214 10.910 1.00 0.00 A ATOM 803 HH22 ARG A 58 -4.576 -2.575 10.812 1.00 0.00 A ATOM 804 N ARG A 58 -0.388 -4.853 15.001 1.00 0.00 A ATOM 805 NE ARG A 58 -2.820 -1.783 13.399 1.00 0.00 A ATOM 806 NH1 ARG A 58 -5.086 -2.267 13.268 1.00 0.00 A ATOM 807 NH2 ARG A 58 -3.775 -2.321 11.353 1.00 0.00 A ATOM 808 O ARG A 58 -2.469 -4.266 12.470 1.00 0.00 A ATOM 809 C ILE A 59 -0.615 -5.504 10.437 1.00 0.00 A ATOM 810 CA ILE A 59 -0.291 -4.043 10.756 1.00 0.00 A ATOM 811 CB ILE A 59 1.013 -3.551 10.126 1.00 0.00 A ATOM 812 CD1 ILE A 59 2.637 -1.624 10.032 1.00 0.00 A ATOM 813 CG1 ILE A 59 1.207 -2.052 10.367 1.00 0.00 A ATOM 814 CG2 ILE A 59 1.071 -3.904 8.639 1.00 0.00 A ATOM 815 HN ILE A 59 0.638 -3.638 12.576 1.00 0.00 A ATOM 816 HA ILE A 59 -1.094 -3.418 10.365 1.00 0.00 A ATOM 817 HB ILE A 59 1.842 -4.065 10.612 1.00 0.00 A ATOM 818 HD11 ILE A 59 3.296 -2.491 10.075 1.00 0.00 A ATOM 819 HD12 ILE A 59 2.663 -1.197 9.029 1.00 0.00 A ATOM 820 HD13 ILE A 59 2.971 -0.878 10.753 1.00 0.00 A ATOM 821 HG12 ILE A 59 0.502 -1.488 9.757 1.00 0.00 A ATOM 822 HG11 ILE A 59 0.988 -1.817 11.408 1.00 0.00 A ATOM 823 HG21 ILE A 59 1.300 -3.009 8.061 1.00 0.00 A ATOM 824 HG22 ILE A 59 1.847 -4.651 8.473 1.00 0.00 A ATOM 825 HG23 ILE A 59 0.108 -4.305 8.322 1.00 0.00 A ATOM 826 N ILE A 59 -0.260 -3.862 12.197 1.00 0.00 A ATOM 827 O ILE A 59 0.040 -6.414 10.943 1.00 0.00 A ATOM 828 C GLN A 60 -1.887 -7.201 7.697 1.00 0.00 A ATOM 829 CA GLN A 60 -2.046 -7.018 9.207 1.00 0.00 A ATOM 830 CB GLN A 60 -3.486 -7.291 9.645 1.00 0.00 A ATOM 831 CD GLN A 60 -4.579 -7.411 11.914 1.00 0.00 A ATOM 832 CG GLN A 60 -3.826 -6.522 10.923 1.00 0.00 A ATOM 833 HN GLN A 60 -2.155 -4.938 9.193 1.00 0.00 A ATOM 834 HA GLN A 60 -1.377 -7.698 9.735 1.00 0.00 A ATOM 835 HB2 GLN A 60 -4.173 -7.004 8.849 1.00 0.00 A ATOM 836 HB1 GLN A 60 -3.622 -8.360 9.813 1.00 0.00 A ATOM 837 HE21 GLN A 60 -4.385 -5.948 13.301 1.00 0.00 A ATOM 838 HE22 GLN A 60 -5.224 -7.367 13.833 1.00 0.00 A ATOM 839 HG2 GLN A 60 -2.911 -6.151 11.383 1.00 0.00 A ATOM 840 HG1 GLN A 60 -4.434 -5.651 10.676 1.00 0.00 A ATOM 841 N GLN A 60 -1.627 -5.683 9.600 1.00 0.00 A ATOM 842 NE2 GLN A 60 -4.743 -6.863 13.115 1.00 0.00 A ATOM 843 O GLN A 60 -1.554 -6.255 6.985 1.00 0.00 A ATOM 844 OE1 GLN A 60 -4.985 -8.520 11.609 1.00 0.00 A ATOM 845 C VAL A 61 -3.221 -8.153 5.091 1.00 0.00 A ATOM 846 CA VAL A 61 -2.023 -8.744 5.839 1.00 0.00 A ATOM 847 CB VAL A 61 -1.891 -10.257 5.653 1.00 0.00 A ATOM 848 CG1 VAL A 61 -2.004 -10.640 4.176 1.00 0.00 A ATOM 849 CG2 VAL A 61 -0.580 -10.770 6.254 1.00 0.00 A ATOM 850 HN VAL A 61 -2.405 -9.188 7.838 1.00 0.00 A ATOM 851 HA VAL A 61 -1.112 -8.277 5.467 1.00 0.00 A ATOM 852 HB VAL A 61 -2.713 -10.734 6.187 1.00 0.00 A ATOM 853 HG11 VAL A 61 -3.054 -10.768 3.914 1.00 0.00 A ATOM 854 HG12 VAL A 61 -1.569 -9.851 3.562 1.00 0.00 A ATOM 855 HG13 VAL A 61 -1.469 -11.574 4.001 1.00 0.00 A ATOM 856 HG21 VAL A 61 -0.709 -10.928 7.325 1.00 0.00 A ATOM 857 HG22 VAL A 61 -0.307 -11.712 5.778 1.00 0.00 A ATOM 858 HG23 VAL A 61 0.208 -10.036 6.087 1.00 0.00 A ATOM 859 N VAL A 61 -2.134 -8.425 7.252 1.00 0.00 A ATOM 860 O VAL A 61 -4.304 -8.017 5.657 1.00 0.00 A ATOM 861 C ASN A 62 -4.229 -5.776 3.382 1.00 0.00 A ATOM 862 CA ASN A 62 -4.029 -7.244 3.001 1.00 0.00 A ATOM 863 CB ASN A 62 -5.359 -7.971 3.209 1.00 0.00 A ATOM 864 CG ASN A 62 -5.152 -9.487 3.263 1.00 0.00 A ATOM 865 HN ASN A 62 -2.099 -7.931 3.379 1.00 0.00 A ATOM 866 HA ASN A 62 -3.679 -7.365 1.976 1.00 0.00 A ATOM 867 HB2 ASN A 62 -5.824 -7.631 4.134 1.00 0.00 A ATOM 868 HB1 ASN A 62 -6.044 -7.723 2.398 1.00 0.00 A ATOM 869 HD21 ASN A 62 -5.436 -9.406 5.266 1.00 0.00 A ATOM 870 HD22 ASN A 62 -5.126 -10.985 4.624 1.00 0.00 A ATOM 871 N ASN A 62 -2.984 -7.817 3.832 1.00 0.00 A ATOM 872 ND2 ASN A 62 -5.246 -10.002 4.486 1.00 0.00 A ATOM 873 O ASN A 62 -5.081 -5.094 2.814 1.00 0.00 A ATOM 874 OD1 ASN A 62 -4.923 -10.144 2.261 1.00 0.00 A ATOM 875 C ASP A 63 -3.157 -3.014 3.650 1.00 0.00 A ATOM 876 CA ASP A 63 -3.508 -3.957 4.803 1.00 0.00 A ATOM 877 CB ASP A 63 -2.517 -3.701 5.941 1.00 0.00 A ATOM 878 CG ASP A 63 -3.096 -3.852 7.349 1.00 0.00 A ATOM 879 HN ASP A 63 -2.738 -5.892 4.796 1.00 0.00 A ATOM 880 HA ASP A 63 -4.533 -3.829 5.149 1.00 0.00 A ATOM 881 HB2 ASP A 63 -1.678 -4.389 5.833 1.00 0.00 A ATOM 882 HB1 ASP A 63 -2.117 -2.693 5.834 1.00 0.00 A ATOM 883 N ASP A 63 -3.429 -5.332 4.340 1.00 0.00 A ATOM 884 O ASP A 63 -2.596 -3.442 2.643 1.00 0.00 A ATOM 885 OD1 ASP A 63 -4.267 -4.279 7.438 1.00 0.00 A ATOM 886 OD2 ASP A 63 -2.355 -3.536 8.304 1.00 0.00 A ATOM 887 C GLN A 64 -2.425 0.411 3.426 1.00 0.00 A ATOM 888 CA GLN A 64 -3.232 -0.742 2.825 1.00 0.00 A ATOM 889 CB GLN A 64 -4.530 -0.233 2.196 1.00 0.00 A ATOM 890 CD GLN A 64 -5.429 1.534 0.637 1.00 0.00 A ATOM 891 CG GLN A 64 -4.243 0.623 0.961 1.00 0.00 A ATOM 892 HN GLN A 64 -3.959 -1.409 4.659 1.00 0.00 A ATOM 893 HA GLN A 64 -2.641 -1.249 2.062 1.00 0.00 A ATOM 894 HB2 GLN A 64 -5.160 -1.078 1.918 1.00 0.00 A ATOM 895 HB1 GLN A 64 -5.088 0.353 2.927 1.00 0.00 A ATOM 896 HE21 GLN A 64 -4.203 2.632 -0.543 1.00 0.00 A ATOM 897 HE22 GLN A 64 -5.844 3.181 -0.465 1.00 0.00 A ATOM 898 HG2 GLN A 64 -3.352 1.228 1.132 1.00 0.00 A ATOM 899 HG1 GLN A 64 -4.031 -0.022 0.108 1.00 0.00 A ATOM 900 N GLN A 64 -3.503 -1.749 3.837 1.00 0.00 A ATOM 901 NE2 GLN A 64 -5.134 2.531 -0.192 1.00 0.00 A ATOM 902 O GLN A 64 -2.939 1.174 4.242 1.00 0.00 A ATOM 903 OE1 GLN A 64 -6.538 1.343 1.108 1.00 0.00 A ATOM 904 C ILE A 65 -0.556 2.837 2.702 1.00 0.00 A ATOM 905 CA ILE A 65 -0.291 1.548 3.484 1.00 0.00 A ATOM 906 CB ILE A 65 1.167 1.087 3.432 1.00 0.00 A ATOM 907 CD1 ILE A 65 2.379 -1.122 3.543 1.00 0.00 A ATOM 908 CG1 ILE A 65 1.361 -0.207 4.226 1.00 0.00 A ATOM 909 CG2 ILE A 65 2.110 2.195 3.903 1.00 0.00 A ATOM 910 HN ILE A 65 -0.763 -0.123 2.334 1.00 0.00 A ATOM 911 HA ILE A 65 -0.537 1.723 4.531 1.00 0.00 A ATOM 912 HB ILE A 65 1.419 0.868 2.395 1.00 0.00 A ATOM 913 HD11 ILE A 65 1.882 -2.034 3.211 1.00 0.00 A ATOM 914 HD12 ILE A 65 2.809 -0.609 2.683 1.00 0.00 A ATOM 915 HD13 ILE A 65 3.170 -1.376 4.249 1.00 0.00 A ATOM 916 HG12 ILE A 65 1.698 0.029 5.236 1.00 0.00 A ATOM 917 HG11 ILE A 65 0.407 -0.725 4.322 1.00 0.00 A ATOM 918 HG21 ILE A 65 3.140 1.913 3.685 1.00 0.00 A ATOM 919 HG22 ILE A 65 1.869 3.122 3.383 1.00 0.00 A ATOM 920 HG23 ILE A 65 1.993 2.340 4.977 1.00 0.00 A ATOM 921 N ILE A 65 -1.174 0.502 2.998 1.00 0.00 A ATOM 922 O ILE A 65 0.103 3.105 1.699 1.00 0.00 A ATOM 923 C VAL A 66 -0.696 5.816 2.620 1.00 0.00 A ATOM 924 CA VAL A 66 -1.883 4.853 2.551 1.00 0.00 A ATOM 925 CB VAL A 66 -3.152 5.421 3.189 1.00 0.00 A ATOM 926 CG1 VAL A 66 -3.585 6.713 2.494 1.00 0.00 A ATOM 927 CG2 VAL A 66 -4.281 4.388 3.179 1.00 0.00 A ATOM 928 HN VAL A 66 -2.054 3.374 4.007 1.00 0.00 A ATOM 929 HA VAL A 66 -2.099 4.637 1.504 1.00 0.00 A ATOM 930 HB VAL A 66 -2.926 5.660 4.229 1.00 0.00 A ATOM 931 HG11 VAL A 66 -3.191 7.570 3.041 1.00 0.00 A ATOM 932 HG12 VAL A 66 -3.198 6.725 1.475 1.00 0.00 A ATOM 933 HG13 VAL A 66 -4.673 6.766 2.470 1.00 0.00 A ATOM 934 HG21 VAL A 66 -3.964 3.509 2.618 1.00 0.00 A ATOM 935 HG22 VAL A 66 -4.519 4.100 4.203 1.00 0.00 A ATOM 936 HG23 VAL A 66 -5.164 4.820 2.708 1.00 0.00 A ATOM 937 N VAL A 66 -1.523 3.599 3.191 1.00 0.00 A ATOM 938 O VAL A 66 -0.419 6.536 1.662 1.00 0.00 A ATOM 939 C GLU A 67 2.193 5.932 4.789 1.00 0.00 A ATOM 940 CA GLU A 67 1.124 6.660 3.970 1.00 0.00 A ATOM 941 CB GLU A 67 0.713 7.970 4.646 1.00 0.00 A ATOM 942 CD GLU A 67 1.475 9.880 6.106 1.00 0.00 A ATOM 943 CG GLU A 67 1.906 8.622 5.348 1.00 0.00 A ATOM 944 HN GLU A 67 -0.258 5.209 4.538 1.00 0.00 A ATOM 945 HA GLU A 67 1.506 6.878 2.973 1.00 0.00 A ATOM 946 HB2 GLU A 67 0.305 8.654 3.903 1.00 0.00 A ATOM 947 HB1 GLU A 67 -0.078 7.777 5.371 1.00 0.00 A ATOM 948 HG2 GLU A 67 2.358 7.913 6.041 1.00 0.00 A ATOM 949 HG1 GLU A 67 2.669 8.880 4.613 1.00 0.00 A ATOM 950 N GLU A 67 -0.027 5.798 3.763 1.00 0.00 A ATOM 951 O GLU A 67 1.892 4.969 5.492 1.00 0.00 A ATOM 952 OE1 GLU A 67 1.357 10.931 5.440 1.00 0.00 A ATOM 953 OE2 GLU A 67 1.275 9.762 7.334 1.00 0.00 A ATOM 954 C VAL A 68 5.501 6.933 5.819 1.00 0.00 A ATOM 955 CA VAL A 68 4.533 5.829 5.389 1.00 0.00 A ATOM 956 CB VAL A 68 5.198 4.752 4.530 1.00 0.00 A ATOM 957 CG1 VAL A 68 6.710 4.974 4.445 1.00 0.00 A ATOM 958 CG2 VAL A 68 4.879 3.352 5.060 1.00 0.00 A ATOM 959 HN VAL A 68 3.655 7.204 4.095 1.00 0.00 A ATOM 960 HA VAL A 68 4.131 5.348 6.281 1.00 0.00 A ATOM 961 HB VAL A 68 4.791 4.828 3.522 1.00 0.00 A ATOM 962 HG11 VAL A 68 6.918 5.801 3.766 1.00 0.00 A ATOM 963 HG12 VAL A 68 7.098 5.211 5.435 1.00 0.00 A ATOM 964 HG13 VAL A 68 7.190 4.069 4.073 1.00 0.00 A ATOM 965 HG21 VAL A 68 5.211 2.606 4.339 1.00 0.00 A ATOM 966 HG22 VAL A 68 5.395 3.197 6.008 1.00 0.00 A ATOM 967 HG23 VAL A 68 3.804 3.258 5.212 1.00 0.00 A ATOM 968 N VAL A 68 3.419 6.421 4.669 1.00 0.00 A ATOM 969 O VAL A 68 6.064 7.632 4.978 1.00 0.00 A ATOM 970 C ASP A 69 6.194 9.431 7.096 1.00 0.00 A ATOM 971 CA ASP A 69 6.555 8.063 7.679 1.00 0.00 A ATOM 972 CB ASP A 69 8.013 7.766 7.321 1.00 0.00 A ATOM 973 CG ASP A 69 8.803 7.019 8.397 1.00 0.00 A ATOM 974 HN ASP A 69 5.203 6.483 7.805 1.00 0.00 A ATOM 975 HA ASP A 69 6.406 8.017 8.758 1.00 0.00 A ATOM 976 HB2 ASP A 69 8.033 7.179 6.403 1.00 0.00 A ATOM 977 HB1 ASP A 69 8.518 8.708 7.108 1.00 0.00 A ATOM 978 N ASP A 69 5.665 7.056 7.128 1.00 0.00 A ATOM 979 O ASP A 69 7.014 10.348 7.101 1.00 0.00 A ATOM 980 OD1 ASP A 69 8.528 7.279 9.588 1.00 0.00 A ATOM 981 OD2 ASP A 69 9.666 6.204 8.004 1.00 0.00 A ATOM 982 C GLY A 70 4.382 10.648 4.499 1.00 0.00 A ATOM 983 CA GLY A 70 4.487 10.765 6.021 1.00 0.00 A ATOM 984 HN GLY A 70 4.306 8.774 6.607 1.00 0.00 A ATOM 985 HA2 GLY A 70 3.512 11.016 6.439 1.00 0.00 A ATOM 986 HA1 GLY A 70 5.164 11.579 6.281 1.00 0.00 A ATOM 987 N GLY A 70 4.967 9.525 6.607 1.00 0.00 A ATOM 988 O GLY A 70 3.581 11.341 3.874 1.00 0.00 A ATOM 989 C ILE A 71 3.886 8.912 2.087 1.00 0.00 A ATOM 990 CA ILE A 71 5.211 9.549 2.511 1.00 0.00 A ATOM 991 CB ILE A 71 6.442 8.739 2.099 1.00 0.00 A ATOM 992 CD1 ILE A 71 8.944 8.775 1.786 1.00 0.00 A ATOM 993 CG1 ILE A 71 7.717 9.576 2.224 1.00 0.00 A ATOM 994 CG2 ILE A 71 6.272 8.160 0.693 1.00 0.00 A ATOM 995 HN ILE A 71 5.851 9.206 4.464 1.00 0.00 A ATOM 996 HA ILE A 71 5.294 10.525 2.034 1.00 0.00 A ATOM 997 HB ILE A 71 6.541 7.897 2.784 1.00 0.00 A ATOM 998 HD11 ILE A 71 8.889 7.769 2.201 1.00 0.00 A ATOM 999 HD12 ILE A 71 8.971 8.718 0.698 1.00 0.00 A ATOM 1000 HD13 ILE A 71 9.847 9.268 2.147 1.00 0.00 A ATOM 1001 HG12 ILE A 71 7.627 10.475 1.614 1.00 0.00 A ATOM 1002 HG11 ILE A 71 7.841 9.903 3.257 1.00 0.00 A ATOM 1003 HG21 ILE A 71 5.350 8.539 0.253 1.00 0.00 A ATOM 1004 HG22 ILE A 71 7.119 8.456 0.074 1.00 0.00 A ATOM 1005 HG23 ILE A 71 6.227 7.073 0.751 1.00 0.00 A ATOM 1006 N ILE A 71 5.202 9.766 3.948 1.00 0.00 A ATOM 1007 O ILE A 71 3.397 7.994 2.743 1.00 0.00 A ATOM 1008 C SER A 72 2.346 7.794 -0.529 1.00 0.00 A ATOM 1009 CA SER A 72 2.084 8.919 0.474 1.00 0.00 A ATOM 1010 CB SER A 72 1.269 10.035 -0.182 1.00 0.00 A ATOM 1011 HN SER A 72 3.747 10.173 0.466 1.00 0.00 A ATOM 1012 HA SER A 72 1.546 8.539 1.343 1.00 0.00 A ATOM 1013 HB2 SER A 72 0.908 9.698 -1.153 1.00 0.00 A ATOM 1014 HB1 SER A 72 0.391 10.249 0.428 1.00 0.00 A ATOM 1015 HG SER A 72 1.703 11.934 0.279 1.00 0.00 A ATOM 1016 N SER A 72 3.343 9.425 0.993 1.00 0.00 A ATOM 1017 O SER A 72 3.135 7.957 -1.458 1.00 0.00 A ATOM 1018 OG SER A 72 2.032 11.227 -0.347 1.00 0.00 A ATOM 1019 C LEU A 73 0.510 5.288 -1.934 1.00 0.00 A ATOM 1020 CA LEU A 73 1.820 5.524 -1.180 1.00 0.00 A ATOM 1021 CB LEU A 73 2.300 4.309 -0.385 1.00 0.00 A ATOM 1022 CD1 LEU A 73 3.917 3.241 1.229 1.00 0.00 A ATOM 1023 CD2 LEU A 73 4.667 5.168 -0.242 1.00 0.00 A ATOM 1024 CG LEU A 73 3.505 4.538 0.530 1.00 0.00 A ATOM 1025 HN LEU A 73 1.030 6.551 0.451 1.00 0.00 A ATOM 1026 HA LEU A 73 2.598 5.763 -1.905 1.00 0.00 A ATOM 1027 HB2 LEU A 73 1.471 3.947 0.224 1.00 0.00 A ATOM 1028 HB1 LEU A 73 2.549 3.514 -1.088 1.00 0.00 A ATOM 1029 HD11 LEU A 73 5.004 3.160 1.233 1.00 0.00 A ATOM 1030 HD12 LEU A 73 3.550 3.250 2.256 1.00 0.00 A ATOM 1031 HD13 LEU A 73 3.491 2.390 0.698 1.00 0.00 A ATOM 1032 HD21 LEU A 73 4.601 4.884 -1.292 1.00 0.00 A ATOM 1033 HD22 LEU A 73 4.615 6.253 -0.154 1.00 0.00 A ATOM 1034 HD23 LEU A 73 5.611 4.814 0.172 1.00 0.00 A ATOM 1035 HG LEU A 73 3.214 5.245 1.307 1.00 0.00 A ATOM 1036 N LEU A 73 1.670 6.676 -0.307 1.00 0.00 A ATOM 1037 O LEU A 73 0.122 4.144 -2.167 1.00 0.00 A ATOM 1038 C VAL A 74 -1.158 6.701 -4.481 1.00 0.00 A ATOM 1039 CA VAL A 74 -1.392 6.314 -3.020 1.00 0.00 A ATOM 1040 CB VAL A 74 -2.444 7.186 -2.331 1.00 0.00 A ATOM 1041 CG1 VAL A 74 -3.757 7.184 -3.116 1.00 0.00 A ATOM 1042 CG2 VAL A 74 -2.668 6.737 -0.886 1.00 0.00 A ATOM 1043 HN VAL A 74 0.189 7.314 -2.103 1.00 0.00 A ATOM 1044 HA VAL A 74 -1.734 5.279 -2.981 1.00 0.00 A ATOM 1045 HB VAL A 74 -2.068 8.209 -2.310 1.00 0.00 A ATOM 1046 HG11 VAL A 74 -4.076 8.211 -3.294 1.00 0.00 A ATOM 1047 HG12 VAL A 74 -3.609 6.678 -4.071 1.00 0.00 A ATOM 1048 HG13 VAL A 74 -4.522 6.660 -2.543 1.00 0.00 A ATOM 1049 HG21 VAL A 74 -3.584 6.150 -0.826 1.00 0.00 A ATOM 1050 HG22 VAL A 74 -1.824 6.128 -0.560 1.00 0.00 A ATOM 1051 HG23 VAL A 74 -2.754 7.613 -0.243 1.00 0.00 A ATOM 1052 N VAL A 74 -0.134 6.387 -2.296 1.00 0.00 A ATOM 1053 O VAL A 74 -0.420 7.642 -4.767 1.00 0.00 A ATOM 1054 C GLY A 75 -0.203 6.194 -7.222 1.00 0.00 A ATOM 1055 CA GLY A 75 -1.671 6.208 -6.793 1.00 0.00 A ATOM 1056 HN GLY A 75 -2.399 5.191 -5.127 1.00 0.00 A ATOM 1057 HA2 GLY A 75 -2.224 5.453 -7.352 1.00 0.00 A ATOM 1058 HA1 GLY A 75 -2.115 7.173 -7.036 1.00 0.00 A ATOM 1059 N GLY A 75 -1.800 5.955 -5.368 1.00 0.00 A ATOM 1060 O GLY A 75 0.216 7.009 -8.042 1.00 0.00 A ATOM 1061 C VAL A 76 2.264 3.666 -7.285 1.00 0.00 A ATOM 1062 CA VAL A 76 1.952 5.127 -6.959 1.00 0.00 A ATOM 1063 CB VAL A 76 2.796 5.676 -5.807 1.00 0.00 A ATOM 1064 CG1 VAL A 76 2.369 7.100 -5.444 1.00 0.00 A ATOM 1065 CG2 VAL A 76 2.724 4.754 -4.587 1.00 0.00 A ATOM 1066 HN VAL A 76 0.191 4.600 -5.980 1.00 0.00 A ATOM 1067 HA VAL A 76 2.152 5.734 -7.842 1.00 0.00 A ATOM 1068 HB VAL A 76 3.834 5.712 -6.138 1.00 0.00 A ATOM 1069 HG11 VAL A 76 1.945 7.107 -4.440 1.00 0.00 A ATOM 1070 HG12 VAL A 76 3.237 7.759 -5.476 1.00 0.00 A ATOM 1071 HG13 VAL A 76 1.621 7.447 -6.156 1.00 0.00 A ATOM 1072 HG21 VAL A 76 3.249 3.824 -4.804 1.00 0.00 A ATOM 1073 HG22 VAL A 76 3.191 5.245 -3.733 1.00 0.00 A ATOM 1074 HG23 VAL A 76 1.681 4.538 -4.357 1.00 0.00 A ATOM 1075 N VAL A 76 0.539 5.259 -6.647 1.00 0.00 A ATOM 1076 O VAL A 76 1.699 2.756 -6.680 1.00 0.00 A ATOM 1077 C THR A 77 4.327 1.448 -7.534 1.00 0.00 A ATOM 1078 CA THR A 77 3.558 2.149 -8.656 1.00 0.00 A ATOM 1079 CB THR A 77 4.357 2.273 -9.955 1.00 0.00 A ATOM 1080 CG2 THR A 77 5.680 3.017 -9.760 1.00 0.00 A ATOM 1081 HN THR A 77 3.619 4.230 -8.729 1.00 0.00 A ATOM 1082 HA THR A 77 2.656 1.566 -8.838 1.00 0.00 A ATOM 1083 HB THR A 77 3.759 2.742 -10.736 1.00 0.00 A ATOM 1084 HG1 THR A 77 5.364 0.595 -9.537 1.00 0.00 A ATOM 1085 HG21 THR A 77 5.842 3.198 -8.697 1.00 0.00 A ATOM 1086 HG22 THR A 77 6.497 2.413 -10.154 1.00 0.00 A ATOM 1087 HG23 THR A 77 5.643 3.969 -10.289 1.00 0.00 A ATOM 1088 N THR A 77 3.164 3.485 -8.242 1.00 0.00 A ATOM 1089 O THR A 77 5.085 2.085 -6.804 1.00 0.00 A ATOM 1090 OG1 THR A 77 4.750 0.936 -10.249 1.00 0.00 A ATOM 1091 C GLN A 78 6.207 -0.166 -6.215 1.00 0.00 A ATOM 1092 CA GLN A 78 4.768 -0.648 -6.412 1.00 0.00 A ATOM 1093 CB GLN A 78 4.732 -2.136 -6.766 1.00 0.00 A ATOM 1094 CD GLN A 78 4.758 -4.489 -5.859 1.00 0.00 A ATOM 1095 CG GLN A 78 4.754 -3.001 -5.504 1.00 0.00 A ATOM 1096 HN GLN A 78 3.487 -0.364 -8.030 1.00 0.00 A ATOM 1097 HA GLN A 78 4.195 -0.484 -5.499 1.00 0.00 A ATOM 1098 HB2 GLN A 78 3.835 -2.354 -7.345 1.00 0.00 A ATOM 1099 HB1 GLN A 78 5.587 -2.384 -7.396 1.00 0.00 A ATOM 1100 HE21 GLN A 78 5.539 -4.875 -4.031 1.00 0.00 A ATOM 1101 HE22 GLN A 78 5.271 -6.264 -5.031 1.00 0.00 A ATOM 1102 HG2 GLN A 78 5.637 -2.762 -4.910 1.00 0.00 A ATOM 1103 HG1 GLN A 78 3.885 -2.773 -4.888 1.00 0.00 A ATOM 1104 N GLN A 78 4.105 0.146 -7.432 1.00 0.00 A ATOM 1105 NE2 GLN A 78 5.228 -5.274 -4.894 1.00 0.00 A ATOM 1106 O GLN A 78 6.637 0.072 -5.087 1.00 0.00 A ATOM 1107 OE1 GLN A 78 4.361 -4.897 -6.938 1.00 0.00 A ATOM 1108 C ASN A 79 8.432 1.537 -6.263 1.00 0.00 A ATOM 1109 CA ASN A 79 8.292 0.414 -7.293 1.00 0.00 A ATOM 1110 CB ASN A 79 8.728 0.964 -8.653 1.00 0.00 A ATOM 1111 CG ASN A 79 8.949 -0.169 -9.657 1.00 0.00 A ATOM 1112 HN ASN A 79 6.554 -0.231 -8.243 1.00 0.00 A ATOM 1113 HA ASN A 79 8.874 -0.469 -7.030 1.00 0.00 A ATOM 1114 HB2 ASN A 79 7.970 1.649 -9.033 1.00 0.00 A ATOM 1115 HB1 ASN A 79 9.648 1.538 -8.539 1.00 0.00 A ATOM 1116 HD21 ASN A 79 8.882 1.201 -11.146 1.00 0.00 A ATOM 1117 HD22 ASN A 79 9.131 -0.435 -11.656 1.00 0.00 A ATOM 1118 N ASN A 79 6.911 -0.035 -7.329 1.00 0.00 A ATOM 1119 ND2 ASN A 79 8.991 0.232 -10.924 1.00 0.00 A ATOM 1120 O ASN A 79 9.222 1.429 -5.326 1.00 0.00 A ATOM 1121 OD1 ASN A 79 9.073 -1.330 -9.305 1.00 0.00 A ATOM 1122 C PHE A 80 7.549 3.282 -4.114 1.00 0.00 A ATOM 1123 CA PHE A 80 7.680 3.729 -5.571 1.00 0.00 A ATOM 1124 CB PHE A 80 6.482 4.611 -5.931 1.00 0.00 A ATOM 1125 CD1 PHE A 80 5.571 5.687 -3.862 1.00 0.00 A ATOM 1126 CD2 PHE A 80 6.855 7.012 -5.327 1.00 0.00 A ATOM 1127 CE1 PHE A 80 5.398 6.805 -3.004 1.00 0.00 A ATOM 1128 CE2 PHE A 80 6.682 8.130 -4.468 1.00 0.00 A ATOM 1129 CG PHE A 80 6.296 5.815 -5.006 1.00 0.00 A ATOM 1130 CZ PHE A 80 5.957 8.003 -3.325 1.00 0.00 A ATOM 1131 HN PHE A 80 7.013 2.667 -7.235 1.00 0.00 A ATOM 1132 HA PHE A 80 8.638 4.229 -5.712 1.00 0.00 A ATOM 1133 HB2 PHE A 80 6.601 4.967 -6.955 1.00 0.00 A ATOM 1134 HB1 PHE A 80 5.577 4.004 -5.908 1.00 0.00 A ATOM 1135 HD1 PHE A 80 5.123 4.728 -3.605 1.00 0.00 A ATOM 1136 HD2 PHE A 80 7.436 7.114 -6.244 1.00 0.00 A ATOM 1137 HE1 PHE A 80 4.817 6.703 -2.087 1.00 0.00 A ATOM 1138 HE2 PHE A 80 7.130 9.089 -4.726 1.00 0.00 A ATOM 1139 HZ PHE A 80 5.824 8.860 -2.665 1.00 0.00 A ATOM 1140 N PHE A 80 7.653 2.588 -6.471 1.00 0.00 A ATOM 1141 O PHE A 80 8.414 3.577 -3.290 1.00 0.00 A ATOM 1142 C ALA A 81 7.410 1.272 -2.018 1.00 0.00 A ATOM 1143 CA ALA A 81 6.206 2.086 -2.497 1.00 0.00 A ATOM 1144 CB ALA A 81 4.911 1.271 -2.488 1.00 0.00 A ATOM 1145 HN ALA A 81 5.763 2.341 -4.516 1.00 0.00 A ATOM 1146 HA ALA A 81 6.081 2.951 -1.845 1.00 0.00 A ATOM 1147 HB1 ALA A 81 4.290 1.584 -1.648 1.00 0.00 A ATOM 1148 HB2 ALA A 81 4.371 1.437 -3.420 1.00 0.00 A ATOM 1149 HB3 ALA A 81 5.149 0.212 -2.389 1.00 0.00 A ATOM 1150 N ALA A 81 6.461 2.577 -3.840 1.00 0.00 A ATOM 1151 O ALA A 81 7.869 1.441 -0.890 1.00 0.00 A ATOM 1152 C ALA A 82 10.212 0.452 -2.183 1.00 0.00 A ATOM 1153 CA ALA A 82 9.030 -0.433 -2.583 1.00 0.00 A ATOM 1154 CB ALA A 82 9.351 -1.331 -3.779 1.00 0.00 A ATOM 1155 HN ALA A 82 7.509 0.276 -3.817 1.00 0.00 A ATOM 1156 HA ALA A 82 8.754 -1.061 -1.736 1.00 0.00 A ATOM 1157 HB1 ALA A 82 9.151 -2.370 -3.517 1.00 0.00 A ATOM 1158 HB2 ALA A 82 8.730 -1.044 -4.627 1.00 0.00 A ATOM 1159 HB3 ALA A 82 10.402 -1.219 -4.045 1.00 0.00 A ATOM 1160 N ALA A 82 7.888 0.407 -2.901 1.00 0.00 A ATOM 1161 O ALA A 82 10.920 0.151 -1.223 1.00 0.00 A ATOM 1162 C THR A 83 11.316 3.081 -1.291 1.00 0.00 A ATOM 1163 CA THR A 83 11.476 2.454 -2.677 1.00 0.00 A ATOM 1164 CB THR A 83 11.502 3.482 -3.810 1.00 0.00 A ATOM 1165 CG2 THR A 83 12.528 4.592 -3.569 1.00 0.00 A ATOM 1166 HN THR A 83 9.811 1.761 -3.720 1.00 0.00 A ATOM 1167 HA THR A 83 12.412 1.896 -2.670 1.00 0.00 A ATOM 1168 HB THR A 83 10.510 3.899 -3.980 1.00 0.00 A ATOM 1169 HG1 THR A 83 12.964 2.471 -4.730 1.00 0.00 A ATOM 1170 HG21 THR A 83 12.062 5.562 -3.748 1.00 0.00 A ATOM 1171 HG22 THR A 83 12.881 4.543 -2.539 1.00 0.00 A ATOM 1172 HG23 THR A 83 13.370 4.463 -4.249 1.00 0.00 A ATOM 1173 N THR A 83 10.391 1.524 -2.941 1.00 0.00 A ATOM 1174 O THR A 83 12.274 3.148 -0.522 1.00 0.00 A ATOM 1175 OG1 THR A 83 12.027 2.761 -4.921 1.00 0.00 A ATOM 1176 C VAL A 84 10.129 3.161 1.392 1.00 0.00 A ATOM 1177 CA VAL A 84 9.801 4.144 0.267 1.00 0.00 A ATOM 1178 CB VAL A 84 8.347 4.619 0.293 1.00 0.00 A ATOM 1179 CG1 VAL A 84 7.900 4.937 1.721 1.00 0.00 A ATOM 1180 CG2 VAL A 84 8.149 5.827 -0.625 1.00 0.00 A ATOM 1181 HN VAL A 84 9.325 3.466 -1.645 1.00 0.00 A ATOM 1182 HA VAL A 84 10.444 5.018 0.366 1.00 0.00 A ATOM 1183 HB VAL A 84 7.723 3.808 -0.082 1.00 0.00 A ATOM 1184 HG11 VAL A 84 8.366 5.865 2.050 1.00 0.00 A ATOM 1185 HG12 VAL A 84 6.815 5.047 1.746 1.00 0.00 A ATOM 1186 HG13 VAL A 84 8.198 4.125 2.384 1.00 0.00 A ATOM 1187 HG21 VAL A 84 7.200 5.731 -1.153 1.00 0.00 A ATOM 1188 HG22 VAL A 84 8.142 6.740 -0.029 1.00 0.00 A ATOM 1189 HG23 VAL A 84 8.963 5.872 -1.349 1.00 0.00 A ATOM 1190 N VAL A 84 10.099 3.524 -1.014 1.00 0.00 A ATOM 1191 O VAL A 84 10.939 3.461 2.267 1.00 0.00 A ATOM 1192 C LEU A 85 11.194 0.703 2.470 1.00 0.00 A ATOM 1193 CA LEU A 85 9.694 0.977 2.336 1.00 0.00 A ATOM 1194 CB LEU A 85 8.869 -0.269 2.009 1.00 0.00 A ATOM 1195 CD1 LEU A 85 6.672 -1.283 1.296 1.00 0.00 A ATOM 1196 CD2 LEU A 85 6.770 0.270 3.300 1.00 0.00 A ATOM 1197 CG LEU A 85 7.354 -0.067 1.927 1.00 0.00 A ATOM 1198 HN LEU A 85 8.825 1.769 0.617 1.00 0.00 A ATOM 1199 HA LEU A 85 9.328 1.366 3.286 1.00 0.00 A ATOM 1200 HB2 LEU A 85 9.214 -0.670 1.057 1.00 0.00 A ATOM 1201 HB1 LEU A 85 9.073 -1.026 2.767 1.00 0.00 A ATOM 1202 HD11 LEU A 85 6.503 -2.041 2.061 1.00 0.00 A ATOM 1203 HD12 LEU A 85 5.718 -0.982 0.866 1.00 0.00 A ATOM 1204 HD13 LEU A 85 7.311 -1.693 0.514 1.00 0.00 A ATOM 1205 HD21 LEU A 85 7.432 0.966 3.816 1.00 0.00 A ATOM 1206 HD22 LEU A 85 5.788 0.727 3.175 1.00 0.00 A ATOM 1207 HD23 LEU A 85 6.674 -0.643 3.888 1.00 0.00 A ATOM 1208 HG LEU A 85 7.158 0.785 1.276 1.00 0.00 A ATOM 1209 N LEU A 85 9.482 2.006 1.333 1.00 0.00 A ATOM 1210 O LEU A 85 11.647 0.197 3.496 1.00 0.00 A ATOM 1211 C ARG A 86 14.075 2.076 1.972 1.00 0.00 A ATOM 1212 CA ARG A 86 13.361 0.847 1.406 1.00 0.00 A ATOM 1213 CB ARG A 86 13.867 0.580 -0.013 1.00 0.00 A ATOM 1214 CD ARG A 86 13.342 -0.965 -1.935 1.00 0.00 A ATOM 1215 CG ARG A 86 13.594 -0.867 -0.429 1.00 0.00 A ATOM 1216 CZ ARG A 86 15.601 -1.615 -2.760 1.00 0.00 A ATOM 1217 HN ARG A 86 11.546 1.460 0.589 1.00 0.00 A ATOM 1218 HA ARG A 86 13.525 -0.027 2.037 1.00 0.00 A ATOM 1219 HB2 ARG A 86 13.381 1.261 -0.710 1.00 0.00 A ATOM 1220 HB1 ARG A 86 14.937 0.781 -0.065 1.00 0.00 A ATOM 1221 HD2 ARG A 86 12.324 -1.308 -2.120 1.00 0.00 A ATOM 1222 HD1 ARG A 86 13.434 0.020 -2.393 1.00 0.00 A ATOM 1223 HE ARG A 86 13.978 -2.803 -2.827 1.00 0.00 A ATOM 1224 HG2 ARG A 86 14.443 -1.494 -0.157 1.00 0.00 A ATOM 1225 HG1 ARG A 86 12.729 -1.248 0.114 1.00 0.00 A ATOM 1226 HH11 ARG A 86 15.488 0.262 -1.984 1.00 0.00 A ATOM 1227 HH12 ARG A 86 17.053 -0.204 -2.562 1.00 0.00 A ATOM 1228 HH21 ARG A 86 16.043 -3.418 -3.590 1.00 0.00 A ATOM 1229 HH22 ARG A 86 17.371 -2.312 -3.481 1.00 0.00 A ATOM 1230 N ARG A 86 11.922 1.049 1.419 1.00 0.00 A ATOM 1231 NE ARG A 86 14.309 -1.901 -2.550 1.00 0.00 A ATOM 1232 NH1 ARG A 86 16.089 -0.418 -2.405 1.00 0.00 A ATOM 1233 NH2 ARG A 86 16.406 -2.525 -3.325 1.00 0.00 A ATOM 1234 O ARG A 86 15.210 1.980 2.436 1.00 0.00 A ATOM 1235 C ASN A 87 13.699 4.535 3.927 1.00 0.00 A ATOM 1236 CA ASN A 87 13.933 4.449 2.417 1.00 0.00 A ATOM 1237 CB ASN A 87 13.255 5.655 1.764 1.00 0.00 A ATOM 1238 CG ASN A 87 14.134 6.248 0.662 1.00 0.00 A ATOM 1239 HN ASN A 87 12.457 3.272 1.537 1.00 0.00 A ATOM 1240 HA ASN A 87 14.992 4.416 2.160 1.00 0.00 A ATOM 1241 HB2 ASN A 87 12.294 5.354 1.346 1.00 0.00 A ATOM 1242 HB1 ASN A 87 13.049 6.414 2.519 1.00 0.00 A ATOM 1243 HD21 ASN A 87 12.805 5.563 -0.703 1.00 0.00 A ATOM 1244 HD22 ASN A 87 14.167 6.409 -1.356 1.00 0.00 A ATOM 1245 N ASN A 87 13.380 3.203 1.916 1.00 0.00 A ATOM 1246 ND2 ASN A 87 13.663 6.058 -0.567 1.00 0.00 A ATOM 1247 O ASN A 87 14.511 5.108 4.653 1.00 0.00 A ATOM 1248 OD1 ASN A 87 15.171 6.840 0.911 1.00 0.00 A ATOM 1249 C THR A 88 13.484 3.762 6.626 1.00 0.00 A ATOM 1250 CA THR A 88 12.235 3.962 5.765 1.00 0.00 A ATOM 1251 CB THR A 88 11.165 2.892 5.989 1.00 0.00 A ATOM 1252 CG2 THR A 88 9.841 3.235 5.302 1.00 0.00 A ATOM 1253 HN THR A 88 11.932 3.494 3.758 1.00 0.00 A ATOM 1254 HA THR A 88 11.829 4.942 6.015 1.00 0.00 A ATOM 1255 HB THR A 88 11.015 2.709 7.053 1.00 0.00 A ATOM 1256 HG1 THR A 88 10.971 1.026 5.293 1.00 0.00 A ATOM 1257 HG21 THR A 88 9.970 3.186 4.221 1.00 0.00 A ATOM 1258 HG22 THR A 88 9.077 2.522 5.610 1.00 0.00 A ATOM 1259 HG23 THR A 88 9.535 4.242 5.586 1.00 0.00 A ATOM 1260 N THR A 88 12.586 3.958 4.355 1.00 0.00 A ATOM 1261 O THR A 88 14.493 3.243 6.151 1.00 0.00 A ATOM 1262 OG1 THR A 88 11.647 1.762 5.268 1.00 0.00 A ATOM 1263 C LYS A 89 13.992 3.380 10.090 1.00 0.00 A ATOM 1264 CA LYS A 89 14.483 4.057 8.809 1.00 0.00 A ATOM 1265 CB LYS A 89 15.142 5.417 9.046 1.00 0.00 A ATOM 1266 CD LYS A 89 16.931 6.938 8.125 1.00 0.00 A ATOM 1267 CE LYS A 89 16.394 8.365 7.999 1.00 0.00 A ATOM 1268 CG LYS A 89 15.848 5.912 7.782 1.00 0.00 A ATOM 1269 HN LYS A 89 12.551 4.604 8.256 1.00 0.00 A ATOM 1270 HA LYS A 89 15.230 3.414 8.343 1.00 0.00 A ATOM 1271 HB2 LYS A 89 14.388 6.142 9.353 1.00 0.00 A ATOM 1272 HB1 LYS A 89 15.860 5.340 9.862 1.00 0.00 A ATOM 1273 HD2 LYS A 89 17.288 6.769 9.141 1.00 0.00 A ATOM 1274 HD1 LYS A 89 17.785 6.807 7.461 1.00 0.00 A ATOM 1275 HE2 LYS A 89 15.986 8.519 7.000 1.00 0.00 A ATOM 1276 HE1 LYS A 89 15.576 8.516 8.703 1.00 0.00 A ATOM 1277 HG2 LYS A 89 16.295 5.068 7.257 1.00 0.00 A ATOM 1278 HG1 LYS A 89 15.120 6.359 7.106 1.00 0.00 A ATOM 1279 HZ1 LYS A 89 18.354 8.940 8.040 1.00 0.00 A ATOM 1280 HZ2 LYS A 89 17.324 10.158 7.691 1.00 0.00 A ATOM 1281 HZ3 LYS A 89 17.452 9.611 9.225 1.00 0.00 A ATOM 1282 N LYS A 89 13.375 4.183 7.877 1.00 0.00 A ATOM 1283 NZ LYS A 89 17.468 9.348 8.260 1.00 0.00 A ATOM 1284 O LYS A 89 12.849 2.931 10.160 1.00 0.00 A ATOM 1285 C GLY A 90 13.038 2.688 12.569 1.00 0.00 A ATOM 1286 CA GLY A 90 14.551 2.712 12.346 1.00 0.00 A ATOM 1287 HN GLY A 90 15.808 3.694 11.006 1.00 0.00 A ATOM 1288 HA2 GLY A 90 14.943 1.696 12.375 1.00 0.00 A ATOM 1289 HA1 GLY A 90 15.033 3.263 13.154 1.00 0.00 A ATOM 1290 N GLY A 90 14.880 3.327 11.071 1.00 0.00 A ATOM 1291 O GLY A 90 12.381 1.687 12.286 1.00 0.00 A ATOM 1292 C ASN A 91 10.394 4.406 12.072 1.00 0.00 A ATOM 1293 CA ASN A 91 11.104 3.921 13.337 1.00 0.00 A ATOM 1294 CB ASN A 91 10.833 4.935 14.450 1.00 0.00 A ATOM 1295 CG ASN A 91 9.983 4.317 15.561 1.00 0.00 A ATOM 1296 HN ASN A 91 13.069 4.612 13.300 1.00 0.00 A ATOM 1297 HA ASN A 91 10.784 2.923 13.638 1.00 0.00 A ATOM 1298 HB2 ASN A 91 11.778 5.288 14.864 1.00 0.00 A ATOM 1299 HB1 ASN A 91 10.322 5.805 14.037 1.00 0.00 A ATOM 1300 HD21 ASN A 91 8.803 3.495 14.135 1.00 0.00 A ATOM 1301 HD22 ASN A 91 8.343 3.148 15.769 1.00 0.00 A ATOM 1302 N ASN A 91 12.528 3.802 13.073 1.00 0.00 A ATOM 1303 ND2 ASN A 91 8.958 3.593 15.118 1.00 0.00 A ATOM 1304 O ASN A 91 10.858 5.336 11.413 1.00 0.00 A ATOM 1305 OD1 ASN A 91 10.240 4.485 16.741 1.00 0.00 A ATOM 1306 C VAL A 92 7.028 4.231 10.983 1.00 0.00 A ATOM 1307 CA VAL A 92 8.503 4.108 10.594 1.00 0.00 A ATOM 1308 CB VAL A 92 8.744 3.087 9.480 1.00 0.00 A ATOM 1309 CG1 VAL A 92 8.126 3.558 8.162 1.00 0.00 A ATOM 1310 CG2 VAL A 92 10.238 2.800 9.314 1.00 0.00 A ATOM 1311 HN VAL A 92 8.911 2.999 12.310 1.00 0.00 A ATOM 1312 HA VAL A 92 8.856 5.078 10.245 1.00 0.00 A ATOM 1313 HB VAL A 92 8.254 2.156 9.766 1.00 0.00 A ATOM 1314 HG11 VAL A 92 7.663 2.711 7.656 1.00 0.00 A ATOM 1315 HG12 VAL A 92 7.370 4.317 8.366 1.00 0.00 A ATOM 1316 HG13 VAL A 92 8.903 3.980 7.526 1.00 0.00 A ATOM 1317 HG21 VAL A 92 10.713 3.635 8.799 1.00 0.00 A ATOM 1318 HG22 VAL A 92 10.694 2.671 10.295 1.00 0.00 A ATOM 1319 HG23 VAL A 92 10.370 1.890 8.729 1.00 0.00 A ATOM 1320 N VAL A 92 9.281 3.754 11.769 1.00 0.00 A ATOM 1321 O VAL A 92 6.514 3.416 11.747 1.00 0.00 A ATOM 1322 C ARG A 93 4.124 5.070 9.528 1.00 0.00 A ATOM 1323 CA ARG A 93 4.984 5.496 10.719 1.00 0.00 A ATOM 1324 CB ARG A 93 4.727 6.974 11.021 1.00 0.00 A ATOM 1325 CD ARG A 93 3.229 8.489 12.370 1.00 0.00 A ATOM 1326 CG ARG A 93 3.949 7.139 12.328 1.00 0.00 A ATOM 1327 CZ ARG A 93 4.244 9.416 14.449 1.00 0.00 A ATOM 1328 HN ARG A 93 6.815 5.915 9.818 1.00 0.00 A ATOM 1329 HA ARG A 93 4.767 4.888 11.597 1.00 0.00 A ATOM 1330 HB2 ARG A 93 5.677 7.505 11.090 1.00 0.00 A ATOM 1331 HB1 ARG A 93 4.169 7.425 10.201 1.00 0.00 A ATOM 1332 HD2 ARG A 93 3.056 8.850 11.357 1.00 0.00 A ATOM 1333 HD1 ARG A 93 2.251 8.374 12.838 1.00 0.00 A ATOM 1334 HE ARG A 93 4.458 10.223 12.617 1.00 0.00 A ATOM 1335 HG2 ARG A 93 3.223 6.333 12.428 1.00 0.00 A ATOM 1336 HG1 ARG A 93 4.631 7.061 13.175 1.00 0.00 A ATOM 1337 HH11 ARG A 93 3.142 7.729 14.722 1.00 0.00 A ATOM 1338 HH12 ARG A 93 3.854 8.385 16.158 1.00 0.00 A ATOM 1339 HH21 ARG A 93 5.398 11.089 14.511 1.00 0.00 A ATOM 1340 HH22 ARG A 93 5.146 10.310 16.037 1.00 0.00 A ATOM 1341 N ARG A 93 6.389 5.256 10.439 1.00 0.00 A ATOM 1342 NE ARG A 93 4.038 9.471 13.126 1.00 0.00 A ATOM 1343 NH1 ARG A 93 3.701 8.426 15.170 1.00 0.00 A ATOM 1344 NH2 ARG A 93 4.992 10.351 15.050 1.00 0.00 A ATOM 1345 O ARG A 93 4.096 5.750 8.503 1.00 0.00 A ATOM 1346 C PHE A 94 1.119 3.758 8.925 1.00 0.00 A ATOM 1347 CA PHE A 94 2.586 3.421 8.653 1.00 0.00 A ATOM 1348 CB PHE A 94 2.757 1.900 8.655 1.00 0.00 A ATOM 1349 CD1 PHE A 94 4.483 1.298 6.943 1.00 0.00 A ATOM 1350 CD2 PHE A 94 5.079 1.148 9.216 1.00 0.00 A ATOM 1351 CE1 PHE A 94 5.783 0.863 6.573 1.00 0.00 A ATOM 1352 CE2 PHE A 94 6.379 0.712 8.847 1.00 0.00 A ATOM 1353 CG PHE A 94 4.158 1.431 8.257 1.00 0.00 A ATOM 1354 CZ PHE A 94 6.703 0.579 7.533 1.00 0.00 A ATOM 1355 HN PHE A 94 3.473 3.399 10.538 1.00 0.00 A ATOM 1356 HA PHE A 94 2.897 3.887 7.717 1.00 0.00 A ATOM 1357 HB2 PHE A 94 2.527 1.520 9.650 1.00 0.00 A ATOM 1358 HB1 PHE A 94 2.031 1.463 7.971 1.00 0.00 A ATOM 1359 HD1 PHE A 94 3.745 1.525 6.173 1.00 0.00 A ATOM 1360 HD2 PHE A 94 4.819 1.254 10.270 1.00 0.00 A ATOM 1361 HE1 PHE A 94 6.043 0.756 5.520 1.00 0.00 A ATOM 1362 HE2 PHE A 94 7.117 0.485 9.616 1.00 0.00 A ATOM 1363 HZ PHE A 94 7.701 0.245 7.249 1.00 0.00 A ATOM 1364 N PHE A 94 3.444 3.946 9.701 1.00 0.00 A ATOM 1365 O PHE A 94 0.577 3.391 9.967 1.00 0.00 A ATOM 1366 C VAL A 95 -1.746 3.876 7.286 1.00 0.00 A ATOM 1367 CA VAL A 95 -0.877 4.842 8.094 1.00 0.00 A ATOM 1368 CB VAL A 95 -1.052 6.301 7.669 1.00 0.00 A ATOM 1369 CG1 VAL A 95 -2.459 6.548 7.123 1.00 0.00 A ATOM 1370 CG2 VAL A 95 -0.738 7.250 8.828 1.00 0.00 A ATOM 1371 HN VAL A 95 0.965 4.746 7.126 1.00 0.00 A ATOM 1372 HA VAL A 95 -1.149 4.762 9.147 1.00 0.00 A ATOM 1373 HB VAL A 95 -0.341 6.504 6.868 1.00 0.00 A ATOM 1374 HG11 VAL A 95 -2.683 7.614 7.166 1.00 0.00 A ATOM 1375 HG12 VAL A 95 -2.512 6.208 6.089 1.00 0.00 A ATOM 1376 HG13 VAL A 95 -3.184 6.000 7.724 1.00 0.00 A ATOM 1377 HG21 VAL A 95 -1.638 7.407 9.422 1.00 0.00 A ATOM 1378 HG22 VAL A 95 0.040 6.815 9.454 1.00 0.00 A ATOM 1379 HG23 VAL A 95 -0.393 8.206 8.432 1.00 0.00 A ATOM 1380 N VAL A 95 0.517 4.452 7.970 1.00 0.00 A ATOM 1381 O VAL A 95 -1.943 4.067 6.087 1.00 0.00 A ATOM 1382 C ILE A 96 -4.508 2.412 7.206 1.00 0.00 A ATOM 1383 CA ILE A 96 -3.086 1.863 7.337 1.00 0.00 A ATOM 1384 CB ILE A 96 -3.007 0.533 8.089 1.00 0.00 A ATOM 1385 CD1 ILE A 96 -0.562 0.440 7.477 1.00 0.00 A ATOM 1386 CG1 ILE A 96 -1.588 0.275 8.600 1.00 0.00 A ATOM 1387 CG2 ILE A 96 -3.523 -0.618 7.222 1.00 0.00 A ATOM 1388 HN ILE A 96 -2.077 2.710 8.950 1.00 0.00 A ATOM 1389 HA ILE A 96 -2.688 1.691 6.336 1.00 0.00 A ATOM 1390 HB ILE A 96 -3.657 0.595 8.961 1.00 0.00 A ATOM 1391 HD11 ILE A 96 -1.053 0.301 6.513 1.00 0.00 A ATOM 1392 HD12 ILE A 96 -0.131 1.440 7.523 1.00 0.00 A ATOM 1393 HD13 ILE A 96 0.227 -0.302 7.593 1.00 0.00 A ATOM 1394 HG12 ILE A 96 -1.359 0.965 9.411 1.00 0.00 A ATOM 1395 HG11 ILE A 96 -1.523 -0.733 9.010 1.00 0.00 A ATOM 1396 HG21 ILE A 96 -4.488 -0.953 7.601 1.00 0.00 A ATOM 1397 HG22 ILE A 96 -3.634 -0.277 6.193 1.00 0.00 A ATOM 1398 HG23 ILE A 96 -2.812 -1.444 7.256 1.00 0.00 A ATOM 1399 N ILE A 96 -2.242 2.859 7.975 1.00 0.00 A ATOM 1400 O ILE A 96 -4.903 3.305 7.955 1.00 0.00 A ATOM 1401 C GLY A 97 -7.573 1.100 6.126 1.00 0.00 A ATOM 1402 CA GLY A 97 -6.607 2.280 6.012 1.00 0.00 A ATOM 1403 HN GLY A 97 -4.908 1.132 5.645 1.00 0.00 A ATOM 1404 HA2 GLY A 97 -6.883 3.052 6.731 1.00 0.00 A ATOM 1405 HA1 GLY A 97 -6.686 2.726 5.020 1.00 0.00 A ATOM 1406 N GLY A 97 -5.237 1.857 6.250 1.00 0.00 A ATOM 1407 O GLY A 97 -7.631 0.252 5.237 1.00 0.00 A ATOM 1408 C ARG A 98 -10.686 0.505 7.159 1.00 0.00 A ATOM 1409 CA ARG A 98 -9.269 0.020 7.471 1.00 0.00 A ATOM 1410 CB ARG A 98 -9.209 -0.457 8.923 1.00 0.00 A ATOM 1411 CD ARG A 98 -7.634 -2.304 9.608 1.00 0.00 A ATOM 1412 CG ARG A 98 -8.996 -1.970 8.995 1.00 0.00 A ATOM 1413 CZ ARG A 98 -7.409 -4.616 8.707 1.00 0.00 A ATOM 1414 HN ARG A 98 -8.255 1.776 7.947 1.00 0.00 A ATOM 1415 HA ARG A 98 -8.972 -0.783 6.796 1.00 0.00 A ATOM 1416 HB2 ARG A 98 -8.399 0.053 9.444 1.00 0.00 A ATOM 1417 HB1 ARG A 98 -10.134 -0.191 9.436 1.00 0.00 A ATOM 1418 HD2 ARG A 98 -7.012 -1.409 9.641 1.00 0.00 A ATOM 1419 HD1 ARG A 98 -7.762 -2.641 10.637 1.00 0.00 A ATOM 1420 HE ARG A 98 -6.129 -3.111 8.320 1.00 0.00 A ATOM 1421 HG2 ARG A 98 -9.788 -2.424 9.590 1.00 0.00 A ATOM 1422 HG1 ARG A 98 -9.063 -2.398 7.995 1.00 0.00 A ATOM 1423 HH11 ARG A 98 -9.027 -4.326 9.904 1.00 0.00 A ATOM 1424 HH12 ARG A 98 -8.856 -5.929 9.270 1.00 0.00 A ATOM 1425 HH21 ARG A 98 -5.904 -5.226 7.483 1.00 0.00 A ATOM 1426 HH22 ARG A 98 -7.068 -6.444 7.884 1.00 0.00 A ATOM 1427 N ARG A 98 -8.308 1.083 7.229 1.00 0.00 A ATOM 1428 NE ARG A 98 -6.965 -3.356 8.811 1.00 0.00 A ATOM 1429 NH1 ARG A 98 -8.525 -4.988 9.348 1.00 0.00 A ATOM 1430 NH2 ARG A 98 -6.737 -5.504 7.962 1.00 0.00 A ATOM 1431 O ARG A 98 -10.991 1.687 7.317 1.00 0.00 A ATOM 1432 C GLU A 99 -13.684 0.220 7.651 1.00 0.00 A ATOM 1433 CA GLU A 99 -12.893 -0.114 6.385 1.00 0.00 A ATOM 1434 CB GLU A 99 -13.548 -1.262 5.615 1.00 0.00 A ATOM 1435 CD GLU A 99 -13.473 -2.208 3.279 1.00 0.00 A ATOM 1436 CG GLU A 99 -13.635 -0.941 4.122 1.00 0.00 A ATOM 1437 HN GLU A 99 -11.259 -1.389 6.594 1.00 0.00 A ATOM 1438 HA GLU A 99 -12.839 0.764 5.741 1.00 0.00 A ATOM 1439 HB2 GLU A 99 -12.974 -2.177 5.761 1.00 0.00 A ATOM 1440 HB1 GLU A 99 -14.547 -1.446 6.010 1.00 0.00 A ATOM 1441 HG2 GLU A 99 -14.595 -0.474 3.902 1.00 0.00 A ATOM 1442 HG1 GLU A 99 -12.862 -0.221 3.855 1.00 0.00 A ATOM 1443 N GLU A 99 -11.515 -0.431 6.721 1.00 0.00 A ATOM 1444 O GLU A 99 -13.807 -0.613 8.548 1.00 0.00 A ATOM 1445 OE1 GLU A 99 -12.352 -2.761 3.295 1.00 0.00 A ATOM 1446 OE2 GLU A 99 -14.473 -2.594 2.636 1.00 0.00 A ATOM 1447 C LYS A 100 -16.394 1.323 8.732 1.00 0.00 A ATOM 1448 CA LYS A 100 -14.978 1.893 8.825 1.00 0.00 A ATOM 1449 CB LYS A 100 -14.934 3.418 8.931 1.00 0.00 A ATOM 1450 CD LYS A 100 -14.262 4.981 10.792 1.00 0.00 A ATOM 1451 CE LYS A 100 -13.087 5.553 11.588 1.00 0.00 A ATOM 1452 CG LYS A 100 -13.796 3.872 9.847 1.00 0.00 A ATOM 1453 HN LYS A 100 -14.097 2.110 6.950 1.00 0.00 A ATOM 1454 HA LYS A 100 -14.503 1.494 9.722 1.00 0.00 A ATOM 1455 HB2 LYS A 100 -14.803 3.852 7.940 1.00 0.00 A ATOM 1456 HB1 LYS A 100 -15.885 3.787 9.316 1.00 0.00 A ATOM 1457 HD2 LYS A 100 -14.739 5.776 10.219 1.00 0.00 A ATOM 1458 HD1 LYS A 100 -15.012 4.588 11.478 1.00 0.00 A ATOM 1459 HE2 LYS A 100 -13.120 5.185 12.613 1.00 0.00 A ATOM 1460 HE1 LYS A 100 -12.146 5.210 11.157 1.00 0.00 A ATOM 1461 HG2 LYS A 100 -13.431 3.025 10.427 1.00 0.00 A ATOM 1462 HG1 LYS A 100 -12.960 4.230 9.245 1.00 0.00 A ATOM 1463 HZ1 LYS A 100 -12.899 7.371 10.671 1.00 0.00 A ATOM 1464 HZ2 LYS A 100 -14.049 7.340 11.831 1.00 0.00 A ATOM 1465 HZ3 LYS A 100 -12.470 7.387 12.247 1.00 0.00 A ATOM 1466 N LYS A 100 -14.201 1.439 7.684 1.00 0.00 A ATOM 1467 NZ LYS A 100 -13.130 7.033 11.584 1.00 0.00 A ATOM 1468 O LYS A 100 -16.854 0.968 7.647 1.00 0.00 A ATOM 1469 C PRO A 101 -19.423 1.747 9.429 1.00 0.00 A ATOM 1470 CA PRO A 101 -18.419 0.730 9.975 1.00 0.00 A ATOM 1471 CB PRO A 101 -18.647 0.399 11.441 1.00 0.00 A ATOM 1472 CD PRO A 101 -16.551 1.661 11.217 1.00 0.00 A ATOM 1473 CG PRO A 101 -17.591 1.173 12.212 1.00 0.00 A ATOM 1474 HA PRO A 101 -18.507 -0.080 9.394 1.00 0.00 A ATOM 1475 HB2 PRO A 101 -19.650 0.687 11.755 1.00 0.00 A ATOM 1476 HB1 PRO A 101 -18.553 -0.673 11.618 1.00 0.00 A ATOM 1477 HD2 PRO A 101 -16.427 2.742 11.271 1.00 0.00 A ATOM 1478 HD1 PRO A 101 -15.575 1.218 11.416 1.00 0.00 A ATOM 1479 HG2 PRO A 101 -18.042 2.016 12.736 1.00 0.00 A ATOM 1480 HG1 PRO A 101 -17.128 0.539 12.968 1.00 0.00 A ATOM 1481 N PRO A 101 -17.064 1.250 9.913 1.00 0.00 A ATOM 1482 O PRO A 101 -19.041 2.841 9.016 1.00 0.00 A ATOM 1483 C SER A 102 -23.106 1.695 9.432 1.00 0.00 A ATOM 1484 CA SER A 102 -21.748 2.214 8.955 1.00 0.00 A ATOM 1485 CB SER A 102 -21.723 2.308 7.428 1.00 0.00 A ATOM 1486 HN SER A 102 -20.989 0.459 9.781 1.00 0.00 A ATOM 1487 HA SER A 102 -21.542 3.195 9.383 1.00 0.00 A ATOM 1488 HB2 SER A 102 -20.934 2.996 7.121 1.00 0.00 A ATOM 1489 HB1 SER A 102 -21.477 1.333 7.009 1.00 0.00 A ATOM 1490 HG SER A 102 -23.068 3.737 7.035 1.00 0.00 A ATOM 1491 N SER A 102 -20.687 1.350 9.444 1.00 0.00 A ATOM 1492 O SER A 102 -23.818 1.028 8.683 1.00 0.00 A ATOM 1493 OG SER A 102 -22.970 2.751 6.900 1.00 0.00 A ATOM 1494 C GLY A 103 -24.461 0.930 12.620 1.00 0.00 A ATOM 1495 CA GLY A 103 -24.685 1.597 11.262 1.00 0.00 A ATOM 1496 HN GLY A 103 -22.840 2.565 11.279 1.00 0.00 A ATOM 1497 HA2 GLY A 103 -25.343 2.458 11.380 1.00 0.00 A ATOM 1498 HA1 GLY A 103 -25.186 0.902 10.589 1.00 0.00 A ATOM 1499 N GLY A 103 -23.425 2.022 10.676 1.00 0.00 A ATOM 1500 O GLY A 103 -23.373 0.427 12.897 1.00 0.00 A ATOM 1501 C PRO A 104 -25.513 -1.178 14.691 1.00 0.00 A ATOM 1502 CA PRO A 104 -25.467 0.349 14.776 1.00 0.00 A ATOM 1503 CB PRO A 104 -26.645 0.937 15.535 1.00 0.00 A ATOM 1504 CD PRO A 104 -26.840 1.532 13.159 1.00 0.00 A ATOM 1505 CG PRO A 104 -27.594 1.478 14.478 1.00 0.00 A ATOM 1506 HA PRO A 104 -24.595 0.572 15.213 1.00 0.00 A ATOM 1507 HB2 PRO A 104 -27.133 0.178 16.147 1.00 0.00 A ATOM 1508 HB1 PRO A 104 -26.319 1.729 16.210 1.00 0.00 A ATOM 1509 HD2 PRO A 104 -27.360 0.971 12.383 1.00 0.00 A ATOM 1510 HD1 PRO A 104 -26.742 2.557 12.801 1.00 0.00 A ATOM 1511 HG2 PRO A 104 -28.472 0.839 14.390 1.00 0.00 A ATOM 1512 HG1 PRO A 104 -27.948 2.471 14.756 1.00 0.00 A ATOM 1513 N PRO A 104 -25.536 0.946 13.453 1.00 0.00 A ATOM 1514 O PRO A 104 -26.388 -1.741 14.035 1.00 0.00 A ATOM 1515 C SER A 105 -24.477 -3.772 16.813 1.00 0.00 A ATOM 1516 CA SER A 105 -24.480 -3.256 15.372 1.00 0.00 A ATOM 1517 CB SER A 105 -23.233 -3.744 14.632 1.00 0.00 A ATOM 1518 HN SER A 105 -23.851 -1.341 15.895 1.00 0.00 A ATOM 1519 HA SER A 105 -25.371 -3.597 14.845 1.00 0.00 A ATOM 1520 HB2 SER A 105 -23.271 -4.829 14.534 1.00 0.00 A ATOM 1521 HB1 SER A 105 -23.226 -3.333 13.623 1.00 0.00 A ATOM 1522 HG SER A 105 -22.154 -2.486 15.754 1.00 0.00 A ATOM 1523 N SER A 105 -24.559 -1.806 15.364 1.00 0.00 A ATOM 1524 O SER A 105 -23.946 -3.118 17.709 1.00 0.00 A ATOM 1525 OG SER A 105 -22.033 -3.371 15.304 1.00 0.00 A ATOM 1526 C SER A 106 -23.875 -6.345 18.588 1.00 0.00 A ATOM 1527 CA SER A 106 -25.151 -5.550 18.307 1.00 0.00 A ATOM 1528 CB SER A 106 -26.378 -6.457 18.426 1.00 0.00 A ATOM 1529 HN SER A 106 -25.507 -5.465 16.256 1.00 0.00 A ATOM 1530 HA SER A 106 -25.246 -4.719 19.006 1.00 0.00 A ATOM 1531 HB2 SER A 106 -27.102 -6.190 17.656 1.00 0.00 A ATOM 1532 HB1 SER A 106 -26.084 -7.490 18.243 1.00 0.00 A ATOM 1533 HG SER A 106 -27.551 -5.531 19.757 1.00 0.00 A ATOM 1534 N SER A 106 -25.078 -4.940 16.991 1.00 0.00 A ATOM 1535 O SER A 106 -23.274 -6.905 17.672 1.00 0.00 A ATOM 1536 OG SER A 106 -26.992 -6.359 19.708 1.00 0.00 A ATOM 1537 C GLY A 107 -21.191 -6.944 19.230 1.00 0.00 A ATOM 1538 CA GLY A 107 -22.303 -7.087 20.270 1.00 0.00 A ATOM 1539 HN GLY A 107 -23.992 -5.912 20.597 1.00 0.00 A ATOM 1540 HA2 GLY A 107 -21.959 -6.705 21.231 1.00 0.00 A ATOM 1541 HA1 GLY A 107 -22.539 -8.142 20.412 1.00 0.00 A ATOM 1542 N GLY A 107 -23.498 -6.370 19.858 1.00 0.00 A ATOM 1543 OT1 GLY A 107 -20.452 -7.892 18.971 1.00 0.00 A END