NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
460962 | 2d8i | 11215 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 -14.389 -17.909 -8.665 1.00 0.00 A ATOM 2 CA GLY A 1 -14.198 -16.422 -8.890 1.00 0.00 A ATOM 3 HT1 GLY A 1 -15.869 -15.863 -10.064 1.00 0.00 A ATOM 4 HA2 GLY A 1 -13.515 -16.277 -9.713 1.00 0.00 A ATOM 5 HA1 GLY A 1 -13.769 -15.987 -7.998 1.00 0.00 A ATOM 6 N GLY A 1 -15.444 -15.742 -9.189 1.00 0.00 A ATOM 7 O GLY A 1 -14.802 -18.632 -9.571 1.00 0.00 A ATOM 8 C SER A 2 -14.677 -19.949 -5.670 1.00 0.00 A ATOM 9 CA SER A 2 -14.221 -19.779 -7.116 1.00 0.00 A ATOM 10 CB SER A 2 -12.892 -20.506 -7.332 1.00 0.00 A ATOM 11 HN SER A 2 -13.761 -17.740 -6.774 1.00 0.00 A ATOM 12 HA SER A 2 -14.966 -20.207 -7.769 1.00 0.00 A ATOM 13 HB2 SER A 2 -12.471 -20.208 -8.280 1.00 0.00 A ATOM 14 HB1 SER A 2 -12.209 -20.246 -6.536 1.00 0.00 A ATOM 15 HG SER A 2 -12.573 -22.302 -6.617 1.00 0.00 A ATOM 16 N SER A 2 -14.086 -18.367 -7.455 1.00 0.00 A ATOM 17 O SER A 2 -14.638 -19.006 -4.880 1.00 0.00 A ATOM 18 OG SER A 2 -13.075 -21.911 -7.335 1.00 0.00 A ATOM 19 C SER A 3 -16.329 -20.262 -3.396 1.00 0.00 A ATOM 20 CA SER A 3 -15.578 -21.454 -3.982 1.00 0.00 A ATOM 21 CB SER A 3 -14.399 -21.822 -3.080 1.00 0.00 A ATOM 22 HN SER A 3 -15.117 -21.870 -6.006 1.00 0.00 A ATOM 23 HA SER A 3 -16.252 -22.295 -4.041 1.00 0.00 A ATOM 24 HB2 SER A 3 -14.768 -22.092 -2.102 1.00 0.00 A ATOM 25 HB1 SER A 3 -13.870 -22.661 -3.508 1.00 0.00 A ATOM 26 HG SER A 3 -13.828 -20.129 -2.277 1.00 0.00 A ATOM 27 N SER A 3 -15.110 -21.159 -5.331 1.00 0.00 A ATOM 28 O SER A 3 -16.145 -19.910 -2.232 1.00 0.00 A ATOM 29 OG SER A 3 -13.501 -20.735 -2.945 1.00 0.00 A ATOM 30 C GLY A 4 -18.947 -18.026 -4.792 1.00 0.00 A ATOM 31 CA GLY A 4 -17.945 -18.500 -3.758 1.00 0.00 A ATOM 32 HN GLY A 4 -17.285 -19.971 -5.131 1.00 0.00 A ATOM 33 HA2 GLY A 4 -18.475 -18.770 -2.856 1.00 0.00 A ATOM 34 HA1 GLY A 4 -17.265 -17.691 -3.535 1.00 0.00 A ATOM 35 N GLY A 4 -17.179 -19.645 -4.212 1.00 0.00 A ATOM 36 O GLY A 4 -19.266 -18.750 -5.735 1.00 0.00 A ATOM 37 C SER A 5 -19.750 -15.807 -6.840 1.00 0.00 A ATOM 38 CA SER A 5 -20.420 -16.237 -5.538 1.00 0.00 A ATOM 39 CB SER A 5 -21.126 -15.042 -4.895 1.00 0.00 A ATOM 40 HN SER A 5 -19.150 -16.277 -3.844 1.00 0.00 A ATOM 41 HA SER A 5 -21.152 -17.000 -5.759 1.00 0.00 A ATOM 42 HB2 SER A 5 -20.409 -14.253 -4.725 1.00 0.00 A ATOM 43 HB1 SER A 5 -21.902 -14.687 -5.557 1.00 0.00 A ATOM 44 HG SER A 5 -21.957 -14.608 -3.175 1.00 0.00 A ATOM 45 N SER A 5 -19.445 -16.806 -4.615 1.00 0.00 A ATOM 46 O SER A 5 -18.564 -15.478 -6.861 1.00 0.00 A ATOM 47 OG SER A 5 -21.711 -15.402 -3.656 1.00 0.00 A ATOM 48 C SER A 6 -20.205 -13.935 -9.477 1.00 0.00 A ATOM 49 CA SER A 6 -20.001 -15.427 -9.231 1.00 0.00 A ATOM 50 CB SER A 6 -20.686 -16.236 -10.334 1.00 0.00 A ATOM 51 HN SER A 6 -21.458 -16.085 -7.842 1.00 0.00 A ATOM 52 HA SER A 6 -18.942 -15.641 -9.244 1.00 0.00 A ATOM 53 HB2 SER A 6 -20.284 -15.946 -11.292 1.00 0.00 A ATOM 54 HB1 SER A 6 -20.504 -17.288 -10.170 1.00 0.00 A ATOM 55 HG SER A 6 -22.530 -16.767 -10.724 1.00 0.00 A ATOM 56 N SER A 6 -20.519 -15.813 -7.924 1.00 0.00 A ATOM 57 O SER A 6 -20.803 -13.535 -10.475 1.00 0.00 A ATOM 58 OG SER A 6 -22.085 -16.010 -10.338 1.00 0.00 A ATOM 59 C GLY A 7 -21.169 -11.275 -9.298 1.00 0.00 A ATOM 60 CA GLY A 7 -19.839 -11.677 -8.694 1.00 0.00 A ATOM 61 HN GLY A 7 -19.235 -13.491 -7.783 1.00 0.00 A ATOM 62 HA2 GLY A 7 -19.747 -11.225 -7.718 1.00 0.00 A ATOM 63 HA1 GLY A 7 -19.044 -11.309 -9.326 1.00 0.00 A ATOM 64 N GLY A 7 -19.702 -13.115 -8.559 1.00 0.00 A ATOM 65 O GLY A 7 -22.208 -11.840 -8.958 1.00 0.00 A ATOM 66 C GLU A 8 -22.512 -10.444 -12.229 1.00 0.00 A ATOM 67 CA GLU A 8 -22.352 -9.817 -10.847 1.00 0.00 A ATOM 68 CB GLU A 8 -22.327 -8.292 -10.966 1.00 0.00 A ATOM 69 CD GLU A 8 -22.597 -6.065 -9.805 1.00 0.00 A ATOM 70 CG GLU A 8 -22.605 -7.575 -9.656 1.00 0.00 A ATOM 71 HN GLU A 8 -20.279 -9.884 -10.426 1.00 0.00 A ATOM 72 HA GLU A 8 -23.193 -10.107 -10.235 1.00 0.00 A ATOM 73 HB2 GLU A 8 -21.354 -7.987 -11.322 1.00 0.00 A ATOM 74 HB1 GLU A 8 -23.074 -7.988 -11.685 1.00 0.00 A ATOM 75 HG2 GLU A 8 -23.574 -7.880 -9.292 1.00 0.00 A ATOM 76 HG1 GLU A 8 -21.847 -7.855 -8.939 1.00 0.00 A ATOM 77 N GLU A 8 -21.138 -10.295 -10.196 1.00 0.00 A ATOM 78 O GLU A 8 -21.699 -10.212 -13.125 1.00 0.00 A ATOM 79 OE1 GLU A 8 -23.487 -5.534 -10.501 1.00 0.00 A ATOM 80 OE2 GLU A 8 -21.701 -5.416 -9.226 1.00 0.00 A ATOM 81 C ILE A 9 -24.590 -10.978 -14.615 1.00 0.00 A ATOM 82 CA ILE A 9 -23.830 -11.899 -13.666 1.00 0.00 A ATOM 83 CB ILE A 9 -24.638 -13.195 -13.470 1.00 0.00 A ATOM 84 CD1 ILE A 9 -24.797 -15.103 -11.793 1.00 0.00 A ATOM 85 CG1 ILE A 9 -23.889 -14.154 -12.543 1.00 0.00 A ATOM 86 CG2 ILE A 9 -24.915 -13.855 -14.813 1.00 0.00 A ATOM 87 HN ILE A 9 -24.175 -11.385 -11.643 1.00 0.00 A ATOM 88 HA ILE A 9 -22.880 -12.155 -14.114 1.00 0.00 A ATOM 89 HB ILE A 9 -25.585 -12.937 -13.021 1.00 0.00 A ATOM 90 HD11 ILE A 9 -24.675 -14.955 -10.730 1.00 0.00 A ATOM 91 HD12 ILE A 9 -25.823 -14.913 -12.069 1.00 0.00 A ATOM 92 HD13 ILE A 9 -24.539 -16.122 -12.045 1.00 0.00 A ATOM 93 HG12 ILE A 9 -23.202 -14.746 -13.127 1.00 0.00 A ATOM 94 HG11 ILE A 9 -23.334 -13.579 -11.816 1.00 0.00 A ATOM 95 HG21 ILE A 9 -24.027 -14.368 -15.151 1.00 0.00 A ATOM 96 HG22 ILE A 9 -25.721 -14.565 -14.705 1.00 0.00 A ATOM 97 HG23 ILE A 9 -25.193 -13.101 -15.534 1.00 0.00 A ATOM 98 N ILE A 9 -23.564 -11.239 -12.394 1.00 0.00 A ATOM 99 O ILE A 9 -25.810 -10.849 -14.525 1.00 0.00 A ATOM 100 C GLU A 10 -23.668 -9.411 -17.792 1.00 0.00 A ATOM 101 CA GLU A 10 -24.465 -9.432 -16.491 1.00 0.00 A ATOM 102 CB GLU A 10 -24.553 -8.019 -15.910 1.00 0.00 A ATOM 103 CD GLU A 10 -25.589 -8.464 -13.650 1.00 0.00 A ATOM 104 CG GLU A 10 -25.755 -7.806 -15.006 1.00 0.00 A ATOM 105 HN GLU A 10 -22.890 -10.485 -15.546 1.00 0.00 A ATOM 106 HA GLU A 10 -25.463 -9.788 -16.699 1.00 0.00 A ATOM 107 HB2 GLU A 10 -23.658 -7.822 -15.338 1.00 0.00 A ATOM 108 HB1 GLU A 10 -24.611 -7.312 -16.724 1.00 0.00 A ATOM 109 HG2 GLU A 10 -25.896 -6.745 -14.859 1.00 0.00 A ATOM 110 HG1 GLU A 10 -26.629 -8.221 -15.486 1.00 0.00 A ATOM 111 N GLU A 10 -23.859 -10.341 -15.525 1.00 0.00 A ATOM 112 O GLU A 10 -22.460 -9.648 -17.796 1.00 0.00 A ATOM 113 OE1 GLU A 10 -24.433 -8.720 -13.253 1.00 0.00 A ATOM 114 OE2 GLU A 10 -26.614 -8.723 -12.986 1.00 0.00 A ATOM 115 C ILE A 11 -22.574 -8.057 -20.214 1.00 0.00 A ATOM 116 CA ILE A 11 -23.711 -9.074 -20.201 1.00 0.00 A ATOM 117 CB ILE A 11 -24.718 -8.715 -21.310 1.00 0.00 A ATOM 118 CD1 ILE A 11 -27.162 -9.153 -21.868 1.00 0.00 A ATOM 119 CG1 ILE A 11 -25.869 -9.723 -21.328 1.00 0.00 A ATOM 120 CG2 ILE A 11 -24.023 -8.672 -22.662 1.00 0.00 A ATOM 121 HN ILE A 11 -25.315 -8.947 -18.826 1.00 0.00 A ATOM 122 HA ILE A 11 -23.306 -10.053 -20.412 1.00 0.00 A ATOM 123 HB ILE A 11 -25.112 -7.732 -21.103 1.00 0.00 A ATOM 124 HD11 ILE A 11 -27.255 -9.399 -22.916 1.00 0.00 A ATOM 125 HD12 ILE A 11 -27.995 -9.570 -21.324 1.00 0.00 A ATOM 126 HD13 ILE A 11 -27.158 -8.078 -21.751 1.00 0.00 A ATOM 127 HG12 ILE A 11 -25.594 -10.563 -21.946 1.00 0.00 A ATOM 128 HG11 ILE A 11 -26.052 -10.067 -20.321 1.00 0.00 A ATOM 129 HG21 ILE A 11 -23.695 -9.666 -22.931 1.00 0.00 A ATOM 130 HG22 ILE A 11 -24.712 -8.307 -23.409 1.00 0.00 A ATOM 131 HG23 ILE A 11 -23.168 -8.014 -22.608 1.00 0.00 A ATOM 132 N ILE A 11 -24.354 -9.126 -18.894 1.00 0.00 A ATOM 133 O ILE A 11 -21.617 -8.191 -20.976 1.00 0.00 A ATOM 134 C CYS A 12 -21.161 -5.856 -17.844 1.00 0.00 A ATOM 135 CA CYS A 12 -21.667 -6.002 -19.276 1.00 0.00 A ATOM 136 CB CYS A 12 -22.227 -4.668 -19.770 1.00 0.00 A ATOM 137 HN CYS A 12 -23.473 -6.990 -18.781 1.00 0.00 A ATOM 138 HA CYS A 12 -20.842 -6.294 -19.908 1.00 0.00 A ATOM 139 HB2 CYS A 12 -23.195 -4.503 -19.321 1.00 0.00 A ATOM 140 HB1 CYS A 12 -21.559 -3.873 -19.472 1.00 0.00 A ATOM 141 HG CYS A 12 -21.935 -5.681 -22.091 1.00 0.00 A ATOM 142 N CYS A 12 -22.686 -7.042 -19.364 1.00 0.00 A ATOM 143 O CYS A 12 -21.585 -4.975 -17.097 1.00 0.00 A ATOM 144 SG CYS A 12 -22.432 -4.573 -21.564 1.00 0.00 A ATOM 145 C PRO A 13 -18.741 -5.531 -15.877 1.00 0.00 A ATOM 146 CA PRO A 13 -19.650 -6.733 -16.107 1.00 0.00 A ATOM 147 CB PRO A 13 -18.841 -8.032 -16.062 1.00 0.00 A ATOM 148 CD PRO A 13 -19.682 -7.820 -18.290 1.00 0.00 A ATOM 149 CG PRO A 13 -18.515 -8.324 -17.486 1.00 0.00 A ATOM 150 HA PRO A 13 -20.414 -6.757 -15.343 1.00 0.00 A ATOM 151 HB2 PRO A 13 -17.946 -7.881 -15.474 1.00 0.00 A ATOM 152 HB1 PRO A 13 -19.438 -8.818 -15.625 1.00 0.00 A ATOM 153 HD2 PRO A 13 -19.346 -7.434 -19.241 1.00 0.00 A ATOM 154 HD1 PRO A 13 -20.408 -8.605 -18.434 1.00 0.00 A ATOM 155 HG2 PRO A 13 -17.612 -7.805 -17.770 1.00 0.00 A ATOM 156 HG1 PRO A 13 -18.397 -9.388 -17.625 1.00 0.00 A ATOM 157 N PRO A 13 -20.233 -6.742 -17.451 1.00 0.00 A ATOM 158 O PRO A 13 -18.580 -4.684 -16.756 1.00 0.00 A ATOM 159 C LYS A 14 -16.025 -4.357 -15.250 1.00 0.00 A ATOM 160 CA LYS A 14 -17.252 -4.364 -14.344 1.00 0.00 A ATOM 161 CB LYS A 14 -16.819 -4.474 -12.881 1.00 0.00 A ATOM 162 CD LYS A 14 -18.858 -4.862 -11.467 1.00 0.00 A ATOM 163 CE LYS A 14 -18.409 -5.637 -10.238 1.00 0.00 A ATOM 164 CG LYS A 14 -17.806 -3.857 -11.906 1.00 0.00 A ATOM 165 HN LYS A 14 -18.315 -6.168 -14.030 1.00 0.00 A ATOM 166 HA LYS A 14 -17.792 -3.440 -14.483 1.00 0.00 A ATOM 167 HB2 LYS A 14 -16.701 -5.518 -12.630 1.00 0.00 A ATOM 168 HB1 LYS A 14 -15.868 -3.975 -12.761 1.00 0.00 A ATOM 169 HD2 LYS A 14 -19.771 -4.335 -11.232 1.00 0.00 A ATOM 170 HD1 LYS A 14 -19.039 -5.557 -12.274 1.00 0.00 A ATOM 171 HE2 LYS A 14 -17.764 -5.006 -9.645 1.00 0.00 A ATOM 172 HE1 LYS A 14 -19.281 -5.905 -9.659 1.00 0.00 A ATOM 173 HG2 LYS A 14 -17.270 -3.510 -11.035 1.00 0.00 A ATOM 174 HG1 LYS A 14 -18.297 -3.022 -12.385 1.00 0.00 A ATOM 175 HZ1 LYS A 14 -18.251 -7.466 -11.234 1.00 0.00 A ATOM 176 HZ2 LYS A 14 -17.445 -7.424 -9.749 1.00 0.00 A ATOM 177 HZ3 LYS A 14 -16.784 -6.635 -11.091 1.00 0.00 A ATOM 178 N LYS A 14 -18.147 -5.462 -14.690 1.00 0.00 A ATOM 179 NZ LYS A 14 -17.670 -6.877 -10.604 1.00 0.00 A ATOM 180 O LYS A 14 -15.767 -5.321 -15.970 1.00 0.00 A ATOM 181 C VAL A 15 -12.897 -2.615 -15.195 1.00 0.00 A ATOM 182 CA VAL A 15 -14.068 -3.133 -16.022 1.00 0.00 A ATOM 183 CB VAL A 15 -14.299 -2.185 -17.214 1.00 0.00 A ATOM 184 CG1 VAL A 15 -15.299 -2.787 -18.189 1.00 0.00 A ATOM 185 CG2 VAL A 15 -14.769 -0.822 -16.728 1.00 0.00 A ATOM 186 HN VAL A 15 -15.527 -2.528 -14.613 1.00 0.00 A ATOM 187 HA VAL A 15 -13.818 -4.110 -16.409 1.00 0.00 A ATOM 188 HB VAL A 15 -13.359 -2.055 -17.732 1.00 0.00 A ATOM 189 HG11 VAL A 15 -16.303 -2.574 -17.852 1.00 0.00 A ATOM 190 HG12 VAL A 15 -15.149 -2.359 -19.170 1.00 0.00 A ATOM 191 HG13 VAL A 15 -15.156 -3.857 -18.237 1.00 0.00 A ATOM 192 HG21 VAL A 15 -15.377 -0.359 -17.491 1.00 0.00 A ATOM 193 HG22 VAL A 15 -15.353 -0.943 -15.827 1.00 0.00 A ATOM 194 HG23 VAL A 15 -13.913 -0.198 -16.521 1.00 0.00 A ATOM 195 N VAL A 15 -15.270 -3.264 -15.207 1.00 0.00 A ATOM 196 O VAL A 15 -13.061 -1.738 -14.346 1.00 0.00 A ATOM 197 C THR A 16 -9.809 -1.605 -15.434 1.00 0.00 A ATOM 198 CA THR A 16 -10.513 -2.757 -14.726 1.00 0.00 A ATOM 199 CB THR A 16 -9.526 -3.930 -14.573 1.00 0.00 A ATOM 200 CG2 THR A 16 -10.093 -4.997 -13.649 1.00 0.00 A ATOM 201 HN THR A 16 -11.645 -3.857 -16.136 1.00 0.00 A ATOM 202 HA THR A 16 -10.810 -2.433 -13.740 1.00 0.00 A ATOM 203 HB THR A 16 -8.608 -3.554 -14.143 1.00 0.00 A ATOM 204 HG1 THR A 16 -9.869 -5.206 -16.036 1.00 0.00 A ATOM 205 HG21 THR A 16 -9.879 -4.737 -12.623 1.00 0.00 A ATOM 206 HG22 THR A 16 -9.642 -5.951 -13.881 1.00 0.00 A ATOM 207 HG23 THR A 16 -11.162 -5.061 -13.788 1.00 0.00 A ATOM 208 N THR A 16 -11.712 -3.163 -15.448 1.00 0.00 A ATOM 209 O THR A 16 -9.968 -1.415 -16.639 1.00 0.00 A ATOM 210 OG1 THR A 16 -9.242 -4.502 -15.854 1.00 0.00 A ATOM 211 C GLN A 17 -6.906 0.397 -14.626 1.00 0.00 A ATOM 212 CA GLN A 17 -8.302 0.295 -15.233 1.00 0.00 A ATOM 213 CB GLN A 17 -9.073 1.594 -14.988 1.00 0.00 A ATOM 214 CD GLN A 17 -9.802 3.349 -13.323 1.00 0.00 A ATOM 215 CG GLN A 17 -9.070 2.038 -13.534 1.00 0.00 A ATOM 216 HN GLN A 17 -8.944 -1.041 -13.722 1.00 0.00 A ATOM 217 HA GLN A 17 -8.207 0.139 -16.297 1.00 0.00 A ATOM 218 HB2 GLN A 17 -8.631 2.379 -15.583 1.00 0.00 A ATOM 219 HB1 GLN A 17 -10.099 1.452 -15.296 1.00 0.00 A ATOM 220 HE21 GLN A 17 -10.743 2.598 -11.742 1.00 0.00 A ATOM 221 HE22 GLN A 17 -11.129 4.235 -12.138 1.00 0.00 A ATOM 222 HG2 GLN A 17 -9.550 1.277 -12.937 1.00 0.00 A ATOM 223 HG1 GLN A 17 -8.047 2.157 -13.210 1.00 0.00 A ATOM 224 N GLN A 17 -9.030 -0.839 -14.676 1.00 0.00 A ATOM 225 NE2 GLN A 17 -10.644 3.399 -12.298 1.00 0.00 A ATOM 226 O GLN A 17 -6.739 0.298 -13.410 1.00 0.00 A ATOM 227 OE1 GLN A 17 -9.612 4.307 -14.074 1.00 0.00 A ATOM 228 C SER A 18 -4.142 2.166 -14.805 1.00 0.00 A ATOM 229 CA SER A 18 -4.526 0.706 -15.028 1.00 0.00 A ATOM 230 CB SER A 18 -3.580 0.068 -16.048 1.00 0.00 A ATOM 231 HN SER A 18 -6.105 0.666 -16.437 1.00 0.00 A ATOM 232 HA SER A 18 -4.440 0.176 -14.091 1.00 0.00 A ATOM 233 HB2 SER A 18 -2.559 0.241 -15.746 1.00 0.00 A ATOM 234 HB1 SER A 18 -3.768 -0.995 -16.093 1.00 0.00 A ATOM 235 HG SER A 18 -4.034 1.543 -17.256 1.00 0.00 A ATOM 236 N SER A 18 -5.908 0.595 -15.480 1.00 0.00 A ATOM 237 O SER A 18 -4.049 2.946 -15.753 1.00 0.00 A ATOM 238 OG SER A 18 -3.775 0.622 -17.338 1.00 0.00 A ATOM 239 C ILE A 19 -2.102 3.961 -12.718 1.00 0.00 A ATOM 240 CA ILE A 19 -3.548 3.892 -13.198 1.00 0.00 A ATOM 241 CB ILE A 19 -4.467 4.466 -12.104 1.00 0.00 A ATOM 242 CD1 ILE A 19 -6.954 4.519 -11.561 1.00 0.00 A ATOM 243 CG1 ILE A 19 -5.894 4.621 -12.636 1.00 0.00 A ATOM 244 CG2 ILE A 19 -3.933 5.802 -11.610 1.00 0.00 A ATOM 245 HN ILE A 19 -4.012 1.860 -12.834 1.00 0.00 A ATOM 246 HA ILE A 19 -3.651 4.502 -14.084 1.00 0.00 A ATOM 247 HB ILE A 19 -4.473 3.779 -11.272 1.00 0.00 A ATOM 248 HD11 ILE A 19 -7.808 3.984 -11.948 1.00 0.00 A ATOM 249 HD12 ILE A 19 -6.553 3.992 -10.709 1.00 0.00 A ATOM 250 HD13 ILE A 19 -7.257 5.511 -11.260 1.00 0.00 A ATOM 251 HG12 ILE A 19 -5.993 5.586 -13.108 1.00 0.00 A ATOM 252 HG11 ILE A 19 -6.084 3.847 -13.365 1.00 0.00 A ATOM 253 HG21 ILE A 19 -4.672 6.276 -10.981 1.00 0.00 A ATOM 254 HG22 ILE A 19 -3.029 5.640 -11.042 1.00 0.00 A ATOM 255 HG23 ILE A 19 -3.718 6.439 -12.455 1.00 0.00 A ATOM 256 N ILE A 19 -3.922 2.527 -13.546 1.00 0.00 A ATOM 257 O ILE A 19 -1.793 3.583 -11.587 1.00 0.00 A ATOM 258 C HIS A 20 0.533 5.993 -12.824 1.00 0.00 A ATOM 259 CA HIS A 20 0.195 4.567 -13.248 1.00 0.00 A ATOM 260 CB HIS A 20 1.061 4.159 -14.441 1.00 0.00 A ATOM 261 CD2 HIS A 20 0.575 5.818 -16.375 1.00 0.00 A ATOM 262 CE1 HIS A 20 2.475 6.913 -16.342 1.00 0.00 A ATOM 263 CG HIS A 20 1.337 5.282 -15.392 1.00 0.00 A ATOM 264 HN HIS A 20 -1.526 4.731 -14.470 1.00 0.00 A ATOM 265 HA HIS A 20 0.398 3.902 -12.423 1.00 0.00 A ATOM 266 HB2 HIS A 20 2.010 3.791 -14.079 1.00 0.00 A ATOM 267 HB1 HIS A 20 0.561 3.374 -14.989 1.00 0.00 A ATOM 268 HD1 HIS A 20 3.281 5.838 -14.800 1.00 0.00 A ATOM 269 HD2 HIS A 20 -0.422 5.508 -16.654 1.00 0.00 A ATOM 270 HE1 HIS A 20 3.259 7.616 -16.578 1.00 0.00 A ATOM 271 HE2 HIS A 20 0.977 7.453 -17.630 1.00 0.00 A ATOM 272 N HIS A 20 -1.219 4.447 -13.584 1.00 0.00 A ATOM 273 ND1 HIS A 20 2.521 5.989 -15.399 1.00 0.00 A ATOM 274 NE2 HIS A 20 1.305 6.830 -16.950 1.00 0.00 A ATOM 275 O HIS A 20 0.214 6.952 -13.527 1.00 0.00 A ATOM 276 C ILE A 21 3.061 7.662 -11.288 1.00 0.00 A ATOM 277 CA ILE A 21 1.559 7.433 -11.153 1.00 0.00 A ATOM 278 CB ILE A 21 1.158 7.593 -9.674 1.00 0.00 A ATOM 279 CD1 ILE A 21 -0.518 6.702 -7.978 1.00 0.00 A ATOM 280 CG1 ILE A 21 -0.232 7.000 -9.434 1.00 0.00 A ATOM 281 CG2 ILE A 21 1.192 9.059 -9.271 1.00 0.00 A ATOM 282 HN ILE A 21 1.405 5.323 -11.155 1.00 0.00 A ATOM 283 HA ILE A 21 1.038 8.184 -11.729 1.00 0.00 A ATOM 284 HB ILE A 21 1.878 7.061 -9.070 1.00 0.00 A ATOM 285 HD11 ILE A 21 -0.969 7.567 -7.515 1.00 0.00 A ATOM 286 HD12 ILE A 21 -1.192 5.862 -7.908 1.00 0.00 A ATOM 287 HD13 ILE A 21 0.406 6.464 -7.472 1.00 0.00 A ATOM 288 HG12 ILE A 21 -0.978 7.697 -9.781 1.00 0.00 A ATOM 289 HG11 ILE A 21 -0.322 6.077 -9.987 1.00 0.00 A ATOM 290 HG21 ILE A 21 2.200 9.436 -9.368 1.00 0.00 A ATOM 291 HG22 ILE A 21 0.535 9.624 -9.915 1.00 0.00 A ATOM 292 HG23 ILE A 21 0.867 9.159 -8.247 1.00 0.00 A ATOM 293 N ILE A 21 1.179 6.125 -11.670 1.00 0.00 A ATOM 294 O ILE A 21 3.862 6.770 -11.012 1.00 0.00 A ATOM 295 C GLU A 22 5.144 10.573 -11.265 1.00 0.00 A ATOM 296 CA GLU A 22 4.840 9.212 -11.884 1.00 0.00 A ATOM 297 CB GLU A 22 5.210 9.220 -13.369 1.00 0.00 A ATOM 298 CD GLU A 22 6.121 7.849 -15.284 1.00 0.00 A ATOM 299 CG GLU A 22 5.378 7.832 -13.962 1.00 0.00 A ATOM 300 HN GLU A 22 2.749 9.535 -11.917 1.00 0.00 A ATOM 301 HA GLU A 22 5.430 8.461 -11.380 1.00 0.00 A ATOM 302 HB2 GLU A 22 4.433 9.733 -13.918 1.00 0.00 A ATOM 303 HB1 GLU A 22 6.139 9.757 -13.493 1.00 0.00 A ATOM 304 HG2 GLU A 22 5.931 7.221 -13.264 1.00 0.00 A ATOM 305 HG1 GLU A 22 4.401 7.401 -14.121 1.00 0.00 A ATOM 306 N GLU A 22 3.434 8.865 -11.713 1.00 0.00 A ATOM 307 O GLU A 22 4.447 11.554 -11.521 1.00 0.00 A ATOM 308 OE1 GLU A 22 6.966 8.748 -15.478 1.00 0.00 A ATOM 309 OE2 GLU A 22 5.858 6.964 -16.125 1.00 0.00 A ATOM 310 C LYS A 23 7.833 12.453 -10.451 1.00 0.00 A ATOM 311 CA LYS A 23 6.590 11.864 -9.792 1.00 0.00 A ATOM 312 CB LYS A 23 6.857 11.615 -8.305 1.00 0.00 A ATOM 313 CD LYS A 23 5.711 11.094 -6.132 1.00 0.00 A ATOM 314 CE LYS A 23 4.762 12.244 -5.831 1.00 0.00 A ATOM 315 CG LYS A 23 5.774 10.799 -7.621 1.00 0.00 A ATOM 316 HN LYS A 23 6.709 9.808 -10.283 1.00 0.00 A ATOM 317 HA LYS A 23 5.777 12.567 -9.890 1.00 0.00 A ATOM 318 HB2 LYS A 23 7.794 11.088 -8.204 1.00 0.00 A ATOM 319 HB1 LYS A 23 6.933 12.568 -7.801 1.00 0.00 A ATOM 320 HD2 LYS A 23 5.365 10.212 -5.613 1.00 0.00 A ATOM 321 HD1 LYS A 23 6.700 11.354 -5.783 1.00 0.00 A ATOM 322 HE2 LYS A 23 3.763 11.954 -6.118 1.00 0.00 A ATOM 323 HE1 LYS A 23 4.787 12.445 -4.770 1.00 0.00 A ATOM 324 HG2 LYS A 23 4.819 11.040 -8.065 1.00 0.00 A ATOM 325 HG1 LYS A 23 5.984 9.748 -7.762 1.00 0.00 A ATOM 326 HZ1 LYS A 23 5.187 13.288 -7.589 1.00 0.00 A ATOM 327 HZ2 LYS A 23 6.069 13.819 -6.248 1.00 0.00 A ATOM 328 HZ3 LYS A 23 4.434 14.227 -6.400 1.00 0.00 A ATOM 329 N LYS A 23 6.191 10.624 -10.448 1.00 0.00 A ATOM 330 NZ LYS A 23 5.139 13.481 -6.568 1.00 0.00 A ATOM 331 O LYS A 23 8.489 11.796 -11.259 1.00 0.00 A ATOM 332 C SER A 24 10.548 14.140 -9.791 1.00 0.00 A ATOM 333 CA SER A 24 9.315 14.372 -10.658 1.00 0.00 A ATOM 334 CB SER A 24 9.044 15.872 -10.788 1.00 0.00 A ATOM 335 HN SER A 24 7.589 14.166 -9.449 1.00 0.00 A ATOM 336 HA SER A 24 9.498 13.962 -11.640 1.00 0.00 A ATOM 337 HB2 SER A 24 8.358 16.180 -10.014 1.00 0.00 A ATOM 338 HB1 SER A 24 9.973 16.414 -10.682 1.00 0.00 A ATOM 339 HG SER A 24 7.939 15.443 -12.348 1.00 0.00 A ATOM 340 N SER A 24 8.152 13.694 -10.099 1.00 0.00 A ATOM 341 O SER A 24 11.658 13.982 -10.300 1.00 0.00 A ATOM 342 OG SER A 24 8.477 16.181 -12.050 1.00 0.00 A ATOM 343 C ASP A 25 10.928 13.289 -6.241 1.00 0.00 A ATOM 344 CA ASP A 25 11.440 13.908 -7.538 1.00 0.00 A ATOM 345 CB ASP A 25 12.151 15.229 -7.242 1.00 0.00 A ATOM 346 CG ASP A 25 12.735 15.864 -8.489 1.00 0.00 A ATOM 347 HN ASP A 25 9.437 14.254 -8.133 1.00 0.00 A ATOM 348 HA ASP A 25 12.141 13.226 -7.995 1.00 0.00 A ATOM 349 HB2 ASP A 25 11.446 15.921 -6.806 1.00 0.00 A ATOM 350 HB1 ASP A 25 12.954 15.049 -6.542 1.00 0.00 A ATOM 351 N ASP A 25 10.345 14.121 -8.478 1.00 0.00 A ATOM 352 O ASP A 25 10.001 13.806 -5.616 1.00 0.00 A ATOM 353 OD1 ASP A 25 11.963 16.460 -9.268 1.00 0.00 A ATOM 354 OD2 ASP A 25 13.965 15.764 -8.686 1.00 0.00 A ATOM 355 C THR A 26 11.792 12.123 -3.394 1.00 0.00 A ATOM 356 CA THR A 26 11.144 11.487 -4.619 1.00 0.00 A ATOM 357 CB THR A 26 11.523 9.995 -4.670 1.00 0.00 A ATOM 358 CG2 THR A 26 10.730 9.272 -5.748 1.00 0.00 A ATOM 359 HN THR A 26 12.271 11.815 -6.381 1.00 0.00 A ATOM 360 HA THR A 26 10.070 11.562 -4.525 1.00 0.00 A ATOM 361 HB THR A 26 11.292 9.548 -3.713 1.00 0.00 A ATOM 362 HG1 THR A 26 13.294 9.199 -4.329 1.00 0.00 A ATOM 363 HG21 THR A 26 9.929 9.909 -6.094 1.00 0.00 A ATOM 364 HG22 THR A 26 10.316 8.362 -5.342 1.00 0.00 A ATOM 365 HG23 THR A 26 11.382 9.034 -6.575 1.00 0.00 A ATOM 366 N THR A 26 11.538 12.178 -5.840 1.00 0.00 A ATOM 367 O THR A 26 11.376 11.878 -2.262 1.00 0.00 A ATOM 368 OG1 THR A 26 12.924 9.854 -4.926 1.00 0.00 A ATOM 369 C ALA A 27 12.594 14.574 -1.802 1.00 0.00 A ATOM 370 CA ALA A 27 13.517 13.614 -2.544 1.00 0.00 A ATOM 371 CB ALA A 27 14.731 14.356 -3.083 1.00 0.00 A ATOM 372 HN ALA A 27 13.099 13.096 -4.553 1.00 0.00 A ATOM 373 HA ALA A 27 13.866 12.859 -1.853 1.00 0.00 A ATOM 374 HB1 ALA A 27 15.200 13.764 -3.855 1.00 0.00 A ATOM 375 HB2 ALA A 27 14.419 15.304 -3.495 1.00 0.00 A ATOM 376 HB3 ALA A 27 15.434 14.526 -2.282 1.00 0.00 A ATOM 377 N ALA A 27 12.813 12.941 -3.628 1.00 0.00 A ATOM 378 O ALA A 27 12.750 14.797 -0.602 1.00 0.00 A ATOM 379 C ALA A 28 9.248 15.698 -2.289 1.00 0.00 A ATOM 380 CA ALA A 28 10.683 16.074 -1.934 1.00 0.00 A ATOM 381 CB ALA A 28 10.987 17.494 -2.390 1.00 0.00 A ATOM 382 HN ALA A 28 11.559 14.921 -3.477 1.00 0.00 A ATOM 383 HA ALA A 28 10.799 16.034 -0.860 1.00 0.00 A ATOM 384 HB1 ALA A 28 12.053 17.607 -2.524 1.00 0.00 A ATOM 385 HB2 ALA A 28 10.483 17.687 -3.325 1.00 0.00 A ATOM 386 HB3 ALA A 28 10.642 18.193 -1.643 1.00 0.00 A ATOM 387 N ALA A 28 11.632 15.139 -2.524 1.00 0.00 A ATOM 388 O ALA A 28 8.428 15.439 -1.409 1.00 0.00 A ATOM 389 C ASP A 29 7.306 13.858 -3.784 1.00 0.00 A ATOM 390 CA ASP A 29 7.617 15.327 -4.056 1.00 0.00 A ATOM 391 CB ASP A 29 7.490 15.619 -5.552 1.00 0.00 A ATOM 392 CG ASP A 29 8.150 16.926 -5.945 1.00 0.00 A ATOM 393 HN ASP A 29 9.650 15.888 -4.238 1.00 0.00 A ATOM 394 HA ASP A 29 6.907 15.937 -3.519 1.00 0.00 A ATOM 395 HB2 ASP A 29 7.957 14.820 -6.109 1.00 0.00 A ATOM 396 HB1 ASP A 29 6.444 15.671 -5.815 1.00 0.00 A ATOM 397 N ASP A 29 8.953 15.671 -3.584 1.00 0.00 A ATOM 398 O ASP A 29 7.688 12.978 -4.556 1.00 0.00 A ATOM 399 OD1 ASP A 29 7.797 17.970 -5.358 1.00 0.00 A ATOM 400 OD2 ASP A 29 9.022 16.905 -6.839 1.00 0.00 A ATOM 401 C THR A 30 4.739 12.057 -2.280 1.00 0.00 A ATOM 402 CA THR A 30 6.252 12.239 -2.304 1.00 0.00 A ATOM 403 CB THR A 30 6.825 11.867 -0.924 1.00 0.00 A ATOM 404 CG2 THR A 30 8.340 12.002 -0.912 1.00 0.00 A ATOM 405 HN THR A 30 6.336 14.344 -2.105 1.00 0.00 A ATOM 406 HA THR A 30 6.674 11.568 -3.038 1.00 0.00 A ATOM 407 HB THR A 30 6.568 10.840 -0.709 1.00 0.00 A ATOM 408 HG1 THR A 30 6.151 13.599 -0.264 1.00 0.00 A ATOM 409 HG21 THR A 30 8.783 11.126 -1.363 1.00 0.00 A ATOM 410 HG22 THR A 30 8.685 12.096 0.107 1.00 0.00 A ATOM 411 HG23 THR A 30 8.627 12.878 -1.473 1.00 0.00 A ATOM 412 N THR A 30 6.612 13.600 -2.680 1.00 0.00 A ATOM 413 O THR A 30 4.004 12.944 -1.845 1.00 0.00 A ATOM 414 OG1 THR A 30 6.258 12.711 0.085 1.00 0.00 A ATOM 415 C TYR A 31 2.172 11.050 -1.491 1.00 0.00 A ATOM 416 CA TYR A 31 2.852 10.605 -2.783 1.00 0.00 A ATOM 417 CB TYR A 31 2.626 9.108 -3.001 1.00 0.00 A ATOM 418 CD1 TYR A 31 3.187 8.956 -5.458 1.00 0.00 A ATOM 419 CD2 TYR A 31 4.405 7.581 -3.940 1.00 0.00 A ATOM 420 CE1 TYR A 31 3.909 8.438 -6.515 1.00 0.00 A ATOM 421 CE2 TYR A 31 5.133 7.058 -4.991 1.00 0.00 A ATOM 422 CG TYR A 31 3.420 8.538 -4.154 1.00 0.00 A ATOM 423 CZ TYR A 31 4.882 7.489 -6.276 1.00 0.00 A ATOM 424 HN TYR A 31 4.914 10.234 -3.083 1.00 0.00 A ATOM 425 HA TYR A 31 2.419 11.148 -3.610 1.00 0.00 A ATOM 426 HB2 TYR A 31 2.911 8.574 -2.107 1.00 0.00 A ATOM 427 HB1 TYR A 31 1.579 8.934 -3.200 1.00 0.00 A ATOM 428 HD1 TYR A 31 2.425 9.700 -5.642 1.00 0.00 A ATOM 429 HD2 TYR A 31 4.600 7.245 -2.932 1.00 0.00 A ATOM 430 HE1 TYR A 31 3.713 8.775 -7.522 1.00 0.00 A ATOM 431 HE2 TYR A 31 5.894 6.314 -4.804 1.00 0.00 A ATOM 432 HH TYR A 31 6.190 6.282 -7.003 1.00 0.00 A ATOM 433 N TYR A 31 4.279 10.902 -2.749 1.00 0.00 A ATOM 434 O TYR A 31 2.830 11.278 -0.477 1.00 0.00 A ATOM 435 OH TYR A 31 5.604 6.970 -7.326 1.00 0.00 A ATOM 436 C GLY A 32 -1.084 10.685 -0.084 1.00 0.00 A ATOM 437 CA GLY A 32 0.100 11.587 -0.366 1.00 0.00 A ATOM 438 HN GLY A 32 0.377 10.975 -2.374 1.00 0.00 A ATOM 439 HA2 GLY A 32 0.758 11.579 0.490 1.00 0.00 A ATOM 440 HA1 GLY A 32 -0.259 12.594 -0.522 1.00 0.00 A ATOM 441 N GLY A 32 0.849 11.171 -1.538 1.00 0.00 A ATOM 442 O GLY A 32 -2.013 11.071 0.626 1.00 0.00 A ATOM 443 C PHE A 33 -1.664 7.331 0.384 1.00 0.00 A ATOM 444 CA PHE A 33 -2.135 8.520 -0.448 1.00 0.00 A ATOM 445 CB PHE A 33 -2.661 8.033 -1.800 1.00 0.00 A ATOM 446 CD1 PHE A 33 -0.610 6.917 -2.717 1.00 0.00 A ATOM 447 CD2 PHE A 33 -2.581 5.606 -2.433 1.00 0.00 A ATOM 448 CE1 PHE A 33 0.060 5.810 -3.203 1.00 0.00 A ATOM 449 CE2 PHE A 33 -1.917 4.496 -2.919 1.00 0.00 A ATOM 450 CG PHE A 33 -1.936 6.828 -2.328 1.00 0.00 A ATOM 451 CZ PHE A 33 -0.595 4.597 -3.303 1.00 0.00 A ATOM 452 HN PHE A 33 -0.286 9.229 -1.198 1.00 0.00 A ATOM 453 HA PHE A 33 -2.931 9.021 0.080 1.00 0.00 A ATOM 454 HB2 PHE A 33 -3.705 7.774 -1.700 1.00 0.00 A ATOM 455 HB1 PHE A 33 -2.559 8.827 -2.525 1.00 0.00 A ATOM 456 HD1 PHE A 33 -0.096 7.864 -2.638 1.00 0.00 A ATOM 457 HD2 PHE A 33 -3.617 5.526 -2.133 1.00 0.00 A ATOM 458 HE1 PHE A 33 1.094 5.892 -3.503 1.00 0.00 A ATOM 459 HE2 PHE A 33 -2.432 3.549 -2.996 1.00 0.00 A ATOM 460 HZ PHE A 33 -0.074 3.731 -3.683 1.00 0.00 A ATOM 461 N PHE A 33 -1.054 9.479 -0.642 1.00 0.00 A ATOM 462 O PHE A 33 -0.590 6.778 0.145 1.00 0.00 A ATOM 463 C SER A 34 -2.893 4.564 1.815 1.00 0.00 A ATOM 464 CA SER A 34 -2.141 5.823 2.235 1.00 0.00 A ATOM 465 CB SER A 34 -2.470 6.166 3.690 1.00 0.00 A ATOM 466 HN SER A 34 -3.318 7.425 1.504 1.00 0.00 A ATOM 467 HA SER A 34 -1.080 5.641 2.148 1.00 0.00 A ATOM 468 HB2 SER A 34 -2.671 5.256 4.234 1.00 0.00 A ATOM 469 HB1 SER A 34 -1.627 6.674 4.136 1.00 0.00 A ATOM 470 HG SER A 34 -3.382 7.882 3.446 1.00 0.00 A ATOM 471 N SER A 34 -2.475 6.944 1.363 1.00 0.00 A ATOM 472 O SER A 34 -3.971 4.639 1.224 1.00 0.00 A ATOM 473 OG SER A 34 -3.607 7.007 3.771 1.00 0.00 A ATOM 474 C LEU A 35 -3.224 1.311 3.031 1.00 0.00 A ATOM 475 CA LEU A 35 -2.931 2.131 1.779 1.00 0.00 A ATOM 476 CB LEU A 35 -2.017 1.340 0.841 1.00 0.00 A ATOM 477 CD1 LEU A 35 -1.317 0.692 -1.477 1.00 0.00 A ATOM 478 CD2 LEU A 35 -3.598 1.638 -1.082 1.00 0.00 A ATOM 479 CG LEU A 35 -2.140 1.666 -0.648 1.00 0.00 A ATOM 480 HN LEU A 35 -1.458 3.412 2.595 1.00 0.00 A ATOM 481 HA LEU A 35 -3.862 2.337 1.272 1.00 0.00 A ATOM 482 HB2 LEU A 35 -0.997 1.528 1.137 1.00 0.00 A ATOM 483 HB1 LEU A 35 -2.241 0.290 0.970 1.00 0.00 A ATOM 484 HD11 LEU A 35 -1.602 -0.320 -1.232 1.00 0.00 A ATOM 485 HD12 LEU A 35 -0.268 0.832 -1.261 1.00 0.00 A ATOM 486 HD13 LEU A 35 -1.496 0.873 -2.527 1.00 0.00 A ATOM 487 HD21 LEU A 35 -4.087 2.546 -0.758 1.00 0.00 A ATOM 488 HD22 LEU A 35 -4.090 0.786 -0.636 1.00 0.00 A ATOM 489 HD23 LEU A 35 -3.653 1.564 -2.158 1.00 0.00 A ATOM 490 HG LEU A 35 -1.756 2.661 -0.825 1.00 0.00 A ATOM 491 N LEU A 35 -2.317 3.408 2.124 1.00 0.00 A ATOM 492 O LEU A 35 -2.330 1.044 3.834 1.00 0.00 A ATOM 493 C SER A 36 -5.141 -1.327 3.954 1.00 0.00 A ATOM 494 CA SER A 36 -4.895 0.126 4.347 1.00 0.00 A ATOM 495 CB SER A 36 -6.160 0.720 4.970 1.00 0.00 A ATOM 496 HN SER A 36 -5.150 1.159 2.516 1.00 0.00 A ATOM 497 HA SER A 36 -4.096 0.160 5.073 1.00 0.00 A ATOM 498 HB2 SER A 36 -5.997 1.765 5.182 1.00 0.00 A ATOM 499 HB1 SER A 36 -6.982 0.616 4.277 1.00 0.00 A ATOM 500 HG SER A 36 -7.297 0.436 6.540 1.00 0.00 A ATOM 501 N SER A 36 -4.483 0.914 3.191 1.00 0.00 A ATOM 502 O SER A 36 -5.435 -1.627 2.797 1.00 0.00 A ATOM 503 OG SER A 36 -6.494 0.055 6.177 1.00 0.00 A ATOM 504 C SER A 37 -6.460 -4.153 5.423 1.00 0.00 A ATOM 505 CA SER A 37 -5.226 -3.648 4.682 1.00 0.00 A ATOM 506 CB SER A 37 -3.994 -4.445 5.118 1.00 0.00 A ATOM 507 HN SER A 37 -4.784 -1.923 5.829 1.00 0.00 A ATOM 508 HA SER A 37 -5.376 -3.784 3.622 1.00 0.00 A ATOM 509 HB2 SER A 37 -4.210 -5.500 5.053 1.00 0.00 A ATOM 510 HB1 SER A 37 -3.166 -4.206 4.466 1.00 0.00 A ATOM 511 HG SER A 37 -2.808 -3.639 6.452 1.00 0.00 A ATOM 512 N SER A 37 -5.020 -2.225 4.926 1.00 0.00 A ATOM 513 O SER A 37 -6.636 -3.889 6.613 1.00 0.00 A ATOM 514 OG SER A 37 -3.631 -4.134 6.451 1.00 0.00 A ATOM 515 C VAL A 38 -8.608 -6.936 5.104 1.00 0.00 A ATOM 516 CA VAL A 38 -8.531 -5.426 5.298 1.00 0.00 A ATOM 517 CB VAL A 38 -9.788 -4.777 4.689 1.00 0.00 A ATOM 518 CG1 VAL A 38 -11.041 -5.267 5.398 1.00 0.00 A ATOM 519 CG2 VAL A 38 -9.688 -3.260 4.753 1.00 0.00 A ATOM 520 HN VAL A 38 -7.118 -5.059 3.766 1.00 0.00 A ATOM 521 HA VAL A 38 -8.517 -5.209 6.357 1.00 0.00 A ATOM 522 HB VAL A 38 -9.851 -5.068 3.650 1.00 0.00 A ATOM 523 HG11 VAL A 38 -10.999 -6.342 5.498 1.00 0.00 A ATOM 524 HG12 VAL A 38 -11.101 -4.815 6.377 1.00 0.00 A ATOM 525 HG13 VAL A 38 -11.911 -4.993 4.821 1.00 0.00 A ATOM 526 HG21 VAL A 38 -10.559 -2.864 5.252 1.00 0.00 A ATOM 527 HG22 VAL A 38 -8.800 -2.980 5.302 1.00 0.00 A ATOM 528 HG23 VAL A 38 -9.632 -2.860 3.752 1.00 0.00 A ATOM 529 N VAL A 38 -7.313 -4.882 4.710 1.00 0.00 A ATOM 530 O VAL A 38 -8.697 -7.423 3.978 1.00 0.00 A ATOM 531 C GLU A 39 -10.072 -9.615 6.355 1.00 0.00 A ATOM 532 CA GLU A 39 -8.639 -9.128 6.162 1.00 0.00 A ATOM 533 CB GLU A 39 -7.733 -9.738 7.233 1.00 0.00 A ATOM 534 CD GLU A 39 -6.968 -11.976 8.119 1.00 0.00 A ATOM 535 CG GLU A 39 -7.236 -11.132 6.889 1.00 0.00 A ATOM 536 HN GLU A 39 -8.502 -7.226 7.080 1.00 0.00 A ATOM 537 HA GLU A 39 -8.293 -9.443 5.189 1.00 0.00 A ATOM 538 HB2 GLU A 39 -6.875 -9.096 7.370 1.00 0.00 A ATOM 539 HB1 GLU A 39 -8.281 -9.793 8.162 1.00 0.00 A ATOM 540 HG2 GLU A 39 -7.983 -11.628 6.287 1.00 0.00 A ATOM 541 HG1 GLU A 39 -6.320 -11.045 6.323 1.00 0.00 A ATOM 542 N GLU A 39 -8.574 -7.672 6.211 1.00 0.00 A ATOM 543 O GLU A 39 -10.740 -9.243 7.320 1.00 0.00 A ATOM 544 OE1 GLU A 39 -5.965 -11.710 8.814 1.00 0.00 A ATOM 545 OE2 GLU A 39 -7.761 -12.903 8.388 1.00 0.00 A ATOM 546 C GLU A 40 -11.937 -12.417 4.972 1.00 0.00 A ATOM 547 CA GLU A 40 -11.892 -10.985 5.499 1.00 0.00 A ATOM 548 CB GLU A 40 -12.854 -10.105 4.698 1.00 0.00 A ATOM 549 CD GLU A 40 -13.734 -7.779 4.253 1.00 0.00 A ATOM 550 CG GLU A 40 -12.800 -8.636 5.085 1.00 0.00 A ATOM 551 HN GLU A 40 -9.958 -10.708 4.685 1.00 0.00 A ATOM 552 HA GLU A 40 -12.197 -10.986 6.534 1.00 0.00 A ATOM 553 HB2 GLU A 40 -12.612 -10.189 3.649 1.00 0.00 A ATOM 554 HB1 GLU A 40 -13.862 -10.459 4.856 1.00 0.00 A ATOM 555 HG2 GLU A 40 -13.077 -8.540 6.124 1.00 0.00 A ATOM 556 HG1 GLU A 40 -11.790 -8.278 4.949 1.00 0.00 A ATOM 557 N GLU A 40 -10.538 -10.449 5.430 1.00 0.00 A ATOM 558 O GLU A 40 -11.625 -12.671 3.809 1.00 0.00 A ATOM 559 OE1 GLU A 40 -14.956 -7.812 4.509 1.00 0.00 A ATOM 560 OE2 GLU A 40 -13.243 -7.075 3.346 1.00 0.00 A ATOM 561 C ASP A 41 -11.052 -15.285 5.028 1.00 0.00 A ATOM 562 CA ASP A 41 -12.415 -14.753 5.459 1.00 0.00 A ATOM 563 CB ASP A 41 -13.430 -14.938 4.330 1.00 0.00 A ATOM 564 CG ASP A 41 -14.853 -14.674 4.781 1.00 0.00 A ATOM 565 HN ASP A 41 -12.564 -13.081 6.750 1.00 0.00 A ATOM 566 HA ASP A 41 -12.747 -15.308 6.323 1.00 0.00 A ATOM 567 HB2 ASP A 41 -13.194 -14.255 3.527 1.00 0.00 A ATOM 568 HB1 ASP A 41 -13.369 -15.952 3.963 1.00 0.00 A ATOM 569 N ASP A 41 -12.328 -13.347 5.836 1.00 0.00 A ATOM 570 O ASP A 41 -10.962 -16.196 4.206 1.00 0.00 A ATOM 571 OD1 ASP A 41 -15.070 -13.681 5.508 1.00 0.00 A ATOM 572 OD2 ASP A 41 -15.749 -15.459 4.407 1.00 0.00 A ATOM 573 C GLY A 42 -8.108 -14.431 4.020 1.00 0.00 A ATOM 574 CA GLY A 42 -8.648 -15.137 5.248 1.00 0.00 A ATOM 575 HN GLY A 42 -10.125 -13.986 6.237 1.00 0.00 A ATOM 576 HA2 GLY A 42 -7.995 -14.934 6.083 1.00 0.00 A ATOM 577 HA1 GLY A 42 -8.659 -16.201 5.061 1.00 0.00 A ATOM 578 N GLY A 42 -9.993 -14.709 5.588 1.00 0.00 A ATOM 579 O GLY A 42 -6.914 -14.505 3.728 1.00 0.00 A ATOM 580 C ILE A 43 -8.177 -11.595 2.422 1.00 0.00 A ATOM 581 CA ILE A 43 -8.593 -13.025 2.094 1.00 0.00 A ATOM 582 CB ILE A 43 -9.731 -12.992 1.058 1.00 0.00 A ATOM 583 CD1 ILE A 43 -11.776 -14.304 0.298 1.00 0.00 A ATOM 584 CG1 ILE A 43 -10.436 -14.349 0.999 1.00 0.00 A ATOM 585 CG2 ILE A 43 -9.190 -12.611 -0.312 1.00 0.00 A ATOM 586 HN ILE A 43 -9.926 -13.725 3.581 1.00 0.00 A ATOM 587 HA ILE A 43 -7.750 -13.543 1.658 1.00 0.00 A ATOM 588 HB ILE A 43 -10.442 -12.238 1.360 1.00 0.00 A ATOM 589 HD11 ILE A 43 -12.312 -15.223 0.485 1.00 0.00 A ATOM 590 HD12 ILE A 43 -12.350 -13.469 0.671 1.00 0.00 A ATOM 591 HD13 ILE A 43 -11.622 -14.188 -0.765 1.00 0.00 A ATOM 592 HG12 ILE A 43 -9.810 -15.051 0.471 1.00 0.00 A ATOM 593 HG11 ILE A 43 -10.600 -14.705 2.006 1.00 0.00 A ATOM 594 HG21 ILE A 43 -8.436 -11.846 -0.200 1.00 0.00 A ATOM 595 HG22 ILE A 43 -8.752 -13.480 -0.780 1.00 0.00 A ATOM 596 HG23 ILE A 43 -9.995 -12.237 -0.926 1.00 0.00 A ATOM 597 N ILE A 43 -8.989 -13.746 3.298 1.00 0.00 A ATOM 598 O ILE A 43 -9.020 -10.741 2.696 1.00 0.00 A ATOM 599 C ARG A 44 -6.428 -9.113 1.455 1.00 0.00 A ATOM 600 CA ARG A 44 -6.345 -10.015 2.683 1.00 0.00 A ATOM 601 CB ARG A 44 -4.895 -10.113 3.161 1.00 0.00 A ATOM 602 CD ARG A 44 -2.911 -8.662 3.684 1.00 0.00 A ATOM 603 CG ARG A 44 -4.405 -8.868 3.880 1.00 0.00 A ATOM 604 CZ ARG A 44 -2.240 -8.502 6.044 1.00 0.00 A ATOM 605 HN ARG A 44 -6.251 -12.064 2.165 1.00 0.00 A ATOM 606 HA ARG A 44 -6.946 -9.585 3.471 1.00 0.00 A ATOM 607 HB2 ARG A 44 -4.807 -10.951 3.837 1.00 0.00 A ATOM 608 HB1 ARG A 44 -4.258 -10.282 2.305 1.00 0.00 A ATOM 609 HD2 ARG A 44 -2.442 -9.626 3.557 1.00 0.00 A ATOM 610 HD1 ARG A 44 -2.757 -8.068 2.796 1.00 0.00 A ATOM 611 HE ARG A 44 -1.910 -7.097 4.667 1.00 0.00 A ATOM 612 HG2 ARG A 44 -4.930 -8.008 3.491 1.00 0.00 A ATOM 613 HG1 ARG A 44 -4.610 -8.969 4.936 1.00 0.00 A ATOM 614 HH11 ARG A 44 -3.189 -10.214 5.544 1.00 0.00 A ATOM 615 HH12 ARG A 44 -2.711 -10.088 7.204 1.00 0.00 A ATOM 616 HH21 ARG A 44 -1.275 -6.920 6.851 1.00 0.00 A ATOM 617 HH22 ARG A 44 -1.623 -8.214 7.947 1.00 0.00 A ATOM 618 N ARG A 44 -6.873 -11.342 2.390 1.00 0.00 A ATOM 619 NE ARG A 44 -2.298 -7.983 4.822 1.00 0.00 A ATOM 620 NH1 ARG A 44 -2.756 -9.699 6.284 1.00 0.00 A ATOM 621 NH2 ARG A 44 -1.665 -7.823 7.028 1.00 0.00 A ATOM 622 O ARG A 44 -5.896 -9.443 0.395 1.00 0.00 A ATOM 623 C ARG A 45 -6.716 -5.653 0.899 1.00 0.00 A ATOM 624 CA ARG A 45 -7.252 -7.028 0.509 1.00 0.00 A ATOM 625 CB ARG A 45 -8.723 -6.918 0.104 1.00 0.00 A ATOM 626 CD ARG A 45 -9.318 -9.339 -0.212 1.00 0.00 A ATOM 627 CG ARG A 45 -9.164 -7.984 -0.885 1.00 0.00 A ATOM 628 CZ ARG A 45 -11.697 -9.947 -0.341 1.00 0.00 A ATOM 629 HN ARG A 45 -7.500 -7.769 2.476 1.00 0.00 A ATOM 630 HA ARG A 45 -6.683 -7.398 -0.331 1.00 0.00 A ATOM 631 HB2 ARG A 45 -9.335 -7.004 0.990 1.00 0.00 A ATOM 632 HB1 ARG A 45 -8.888 -5.950 -0.345 1.00 0.00 A ATOM 633 HD2 ARG A 45 -9.143 -10.112 -0.945 1.00 0.00 A ATOM 634 HD1 ARG A 45 -8.586 -9.419 0.577 1.00 0.00 A ATOM 635 HE ARG A 45 -10.771 -9.309 1.306 1.00 0.00 A ATOM 636 HG2 ARG A 45 -10.114 -7.696 -1.311 1.00 0.00 A ATOM 637 HG1 ARG A 45 -8.425 -8.063 -1.668 1.00 0.00 A ATOM 638 HH11 ARG A 45 -10.675 -10.136 -2.074 1.00 0.00 A ATOM 639 HH12 ARG A 45 -12.353 -10.562 -2.151 1.00 0.00 A ATOM 640 HH21 ARG A 45 -12.981 -9.867 1.217 1.00 0.00 A ATOM 641 HH22 ARG A 45 -13.664 -10.408 -0.279 1.00 0.00 A ATOM 642 N ARG A 45 -7.098 -7.976 1.606 1.00 0.00 A ATOM 643 NE ARG A 45 -10.651 -9.519 0.357 1.00 0.00 A ATOM 644 NH1 ARG A 45 -11.564 -10.239 -1.628 1.00 0.00 A ATOM 645 NH2 ARG A 45 -12.878 -10.085 0.248 1.00 0.00 A ATOM 646 O ARG A 45 -6.553 -5.351 2.082 1.00 0.00 A ATOM 647 C LEU A 46 -6.935 -2.424 -0.300 1.00 0.00 A ATOM 648 CA LEU A 46 -5.925 -3.482 0.135 1.00 0.00 A ATOM 649 CB LEU A 46 -4.607 -3.283 -0.615 1.00 0.00 A ATOM 650 CD1 LEU A 46 -3.174 -2.841 1.394 1.00 0.00 A ATOM 651 CD2 LEU A 46 -3.374 -5.165 0.491 1.00 0.00 A ATOM 652 CG LEU A 46 -3.339 -3.685 0.140 1.00 0.00 A ATOM 653 HN LEU A 46 -6.594 -5.122 -1.024 1.00 0.00 A ATOM 654 HA LEU A 46 -5.747 -3.378 1.195 1.00 0.00 A ATOM 655 HB2 LEU A 46 -4.650 -3.866 -1.522 1.00 0.00 A ATOM 656 HB1 LEU A 46 -4.525 -2.235 -0.866 1.00 0.00 A ATOM 657 HD11 LEU A 46 -3.788 -3.246 2.184 1.00 0.00 A ATOM 658 HD12 LEU A 46 -3.477 -1.826 1.187 1.00 0.00 A ATOM 659 HD13 LEU A 46 -2.138 -2.852 1.701 1.00 0.00 A ATOM 660 HD21 LEU A 46 -3.646 -5.282 1.530 1.00 0.00 A ATOM 661 HD22 LEU A 46 -2.398 -5.598 0.324 1.00 0.00 A ATOM 662 HD23 LEU A 46 -4.102 -5.665 -0.131 1.00 0.00 A ATOM 663 HG LEU A 46 -2.480 -3.511 -0.494 1.00 0.00 A ATOM 664 N LEU A 46 -6.443 -4.825 -0.103 1.00 0.00 A ATOM 665 O LEU A 46 -7.618 -2.582 -1.312 1.00 0.00 A ATOM 666 C TYR A 47 -7.351 1.089 0.551 1.00 0.00 A ATOM 667 CA TYR A 47 -7.948 -0.261 0.166 1.00 0.00 A ATOM 668 CB TYR A 47 -9.273 -0.473 0.899 1.00 0.00 A ATOM 669 CD1 TYR A 47 -9.529 -2.966 1.213 1.00 0.00 A ATOM 670 CD2 TYR A 47 -10.965 -1.876 -0.346 1.00 0.00 A ATOM 671 CE1 TYR A 47 -10.129 -4.177 0.928 1.00 0.00 A ATOM 672 CE2 TYR A 47 -11.573 -3.082 -0.636 1.00 0.00 A ATOM 673 CG TYR A 47 -9.935 -1.796 0.583 1.00 0.00 A ATOM 674 CZ TYR A 47 -11.151 -4.229 0.003 1.00 0.00 A ATOM 675 HN TYR A 47 -6.451 -1.277 1.264 1.00 0.00 A ATOM 676 HA TYR A 47 -8.131 -0.271 -0.899 1.00 0.00 A ATOM 677 HB2 TYR A 47 -9.099 -0.436 1.963 1.00 0.00 A ATOM 678 HB1 TYR A 47 -9.959 0.315 0.624 1.00 0.00 A ATOM 679 HD1 TYR A 47 -8.728 -2.921 1.937 1.00 0.00 A ATOM 680 HD2 TYR A 47 -11.293 -0.975 -0.845 1.00 0.00 A ATOM 681 HE1 TYR A 47 -9.800 -5.075 1.428 1.00 0.00 A ATOM 682 HE2 TYR A 47 -12.372 -3.124 -1.361 1.00 0.00 A ATOM 683 HH TYR A 47 -11.116 -6.143 -0.176 1.00 0.00 A ATOM 684 N TYR A 47 -7.022 -1.345 0.471 1.00 0.00 A ATOM 685 O TYR A 47 -6.781 1.244 1.631 1.00 0.00 A ATOM 686 OH TYR A 47 -11.753 -5.433 -0.285 1.00 0.00 A ATOM 687 C VAL A 48 -7.631 4.040 1.118 1.00 0.00 A ATOM 688 CA VAL A 48 -6.965 3.404 -0.096 1.00 0.00 A ATOM 689 CB VAL A 48 -7.169 4.319 -1.318 1.00 0.00 A ATOM 690 CG1 VAL A 48 -6.699 5.732 -1.012 1.00 0.00 A ATOM 691 CG2 VAL A 48 -6.441 3.758 -2.531 1.00 0.00 A ATOM 692 HN VAL A 48 -7.952 1.880 -1.184 1.00 0.00 A ATOM 693 HA VAL A 48 -5.904 3.319 0.090 1.00 0.00 A ATOM 694 HB VAL A 48 -8.224 4.355 -1.543 1.00 0.00 A ATOM 695 HG11 VAL A 48 -5.895 5.998 -1.683 1.00 0.00 A ATOM 696 HG12 VAL A 48 -7.521 6.421 -1.141 1.00 0.00 A ATOM 697 HG13 VAL A 48 -6.345 5.781 0.008 1.00 0.00 A ATOM 698 HG21 VAL A 48 -6.775 2.747 -2.714 1.00 0.00 A ATOM 699 HG22 VAL A 48 -6.656 4.370 -3.395 1.00 0.00 A ATOM 700 HG23 VAL A 48 -5.378 3.758 -2.345 1.00 0.00 A ATOM 701 N VAL A 48 -7.488 2.065 -0.341 1.00 0.00 A ATOM 702 O VAL A 48 -8.851 3.990 1.267 1.00 0.00 A ATOM 703 C ASN A 49 -7.510 6.785 2.965 1.00 0.00 A ATOM 704 CA ASN A 49 -7.332 5.286 3.188 1.00 0.00 A ATOM 705 CB ASN A 49 -6.385 5.043 4.365 1.00 0.00 A ATOM 706 CG ASN A 49 -6.793 5.816 5.604 1.00 0.00 A ATOM 707 HN ASN A 49 -5.856 4.646 1.812 1.00 0.00 A ATOM 708 HA ASN A 49 -8.294 4.851 3.415 1.00 0.00 A ATOM 709 HB2 ASN A 49 -6.384 3.990 4.606 1.00 0.00 A ATOM 710 HB1 ASN A 49 -5.387 5.346 4.085 1.00 0.00 A ATOM 711 HD21 ASN A 49 -5.516 4.766 6.709 1.00 0.00 A ATOM 712 HD22 ASN A 49 -6.429 5.966 7.553 1.00 0.00 A ATOM 713 N ASN A 49 -6.821 4.639 1.985 1.00 0.00 A ATOM 714 ND2 ASN A 49 -6.184 5.483 6.736 1.00 0.00 A ATOM 715 O ASN A 49 -8.511 7.370 3.379 1.00 0.00 A ATOM 716 OD1 ASN A 49 -7.644 6.703 5.544 1.00 0.00 A ATOM 717 C SER A 50 -5.865 9.157 0.725 1.00 0.00 A ATOM 718 CA SER A 50 -6.579 8.832 2.033 1.00 0.00 A ATOM 719 CB SER A 50 -5.942 9.615 3.183 1.00 0.00 A ATOM 720 HN SER A 50 -5.760 6.880 2.004 1.00 0.00 A ATOM 721 HA SER A 50 -7.616 9.119 1.945 1.00 0.00 A ATOM 722 HB2 SER A 50 -6.238 9.174 4.123 1.00 0.00 A ATOM 723 HB1 SER A 50 -4.866 9.575 3.090 1.00 0.00 A ATOM 724 HG SER A 50 -5.868 11.443 2.485 1.00 0.00 A ATOM 725 N SER A 50 -6.532 7.401 2.309 1.00 0.00 A ATOM 726 O SER A 50 -5.052 8.373 0.236 1.00 0.00 A ATOM 727 OG SER A 50 -6.352 10.971 3.166 1.00 0.00 A ATOM 728 C VAL A 51 -5.366 12.263 -1.112 1.00 0.00 A ATOM 729 CA VAL A 51 -5.564 10.752 -1.089 1.00 0.00 A ATOM 730 CB VAL A 51 -6.418 10.339 -2.303 1.00 0.00 A ATOM 731 CG1 VAL A 51 -5.687 10.649 -3.600 1.00 0.00 A ATOM 732 CG2 VAL A 51 -6.777 8.863 -2.223 1.00 0.00 A ATOM 733 HN VAL A 51 -6.831 10.903 0.599 1.00 0.00 A ATOM 734 HA VAL A 51 -4.600 10.271 -1.173 1.00 0.00 A ATOM 735 HB VAL A 51 -7.333 10.912 -2.286 1.00 0.00 A ATOM 736 HG11 VAL A 51 -6.342 10.455 -4.437 1.00 0.00 A ATOM 737 HG12 VAL A 51 -5.389 11.687 -3.607 1.00 0.00 A ATOM 738 HG13 VAL A 51 -4.811 10.022 -3.678 1.00 0.00 A ATOM 739 HG21 VAL A 51 -7.235 8.656 -1.268 1.00 0.00 A ATOM 740 HG22 VAL A 51 -7.471 8.617 -3.015 1.00 0.00 A ATOM 741 HG23 VAL A 51 -5.883 8.268 -2.331 1.00 0.00 A ATOM 742 N VAL A 51 -6.176 10.321 0.162 1.00 0.00 A ATOM 743 O VAL A 51 -6.320 13.028 -0.969 1.00 0.00 A ATOM 744 C LYS A 52 -4.452 14.781 -2.538 1.00 0.00 A ATOM 745 CA LYS A 52 -3.795 14.109 -1.336 1.00 0.00 A ATOM 746 CB LYS A 52 -2.278 14.305 -1.395 1.00 0.00 A ATOM 747 CD LYS A 52 -0.273 14.164 -2.901 1.00 0.00 A ATOM 748 CE LYS A 52 0.474 13.309 -3.912 1.00 0.00 A ATOM 749 CG LYS A 52 -1.611 13.548 -2.530 1.00 0.00 A ATOM 750 HN LYS A 52 -3.402 12.030 -1.401 1.00 0.00 A ATOM 751 HA LYS A 52 -4.174 14.564 -0.433 1.00 0.00 A ATOM 752 HB2 LYS A 52 -2.068 15.357 -1.519 1.00 0.00 A ATOM 753 HB1 LYS A 52 -1.848 13.967 -0.463 1.00 0.00 A ATOM 754 HD2 LYS A 52 -0.442 15.141 -3.328 1.00 0.00 A ATOM 755 HD1 LYS A 52 0.329 14.259 -2.008 1.00 0.00 A ATOM 756 HE2 LYS A 52 0.950 12.492 -3.392 1.00 0.00 A ATOM 757 HE1 LYS A 52 -0.235 12.916 -4.626 1.00 0.00 A ATOM 758 HG2 LYS A 52 -1.451 12.525 -2.224 1.00 0.00 A ATOM 759 HG1 LYS A 52 -2.259 13.570 -3.395 1.00 0.00 A ATOM 760 HZ1 LYS A 52 1.463 15.092 -4.366 1.00 0.00 A ATOM 761 HZ2 LYS A 52 1.361 14.016 -5.666 1.00 0.00 A ATOM 762 HZ3 LYS A 52 2.459 13.725 -4.413 1.00 0.00 A ATOM 763 N LYS A 52 -4.120 12.689 -1.293 1.00 0.00 A ATOM 764 NZ LYS A 52 1.512 14.090 -4.640 1.00 0.00 A ATOM 765 O LYS A 52 -4.307 14.324 -3.671 1.00 0.00 A ATOM 766 C GLU A 53 -4.848 17.125 -4.369 1.00 0.00 A ATOM 767 CA GLU A 53 -5.850 16.603 -3.344 1.00 0.00 A ATOM 768 CB GLU A 53 -6.651 17.768 -2.758 1.00 0.00 A ATOM 769 CD GLU A 53 -8.095 19.791 -3.207 1.00 0.00 A ATOM 770 CG GLU A 53 -7.321 18.635 -3.810 1.00 0.00 A ATOM 771 HN GLU A 53 -5.251 16.184 -1.357 1.00 0.00 A ATOM 772 HA GLU A 53 -6.529 15.923 -3.836 1.00 0.00 A ATOM 773 HB2 GLU A 53 -7.416 17.372 -2.107 1.00 0.00 A ATOM 774 HB1 GLU A 53 -5.985 18.391 -2.180 1.00 0.00 A ATOM 775 HG2 GLU A 53 -6.563 19.034 -4.467 1.00 0.00 A ATOM 776 HG1 GLU A 53 -8.004 18.023 -4.381 1.00 0.00 A ATOM 777 N GLU A 53 -5.172 15.869 -2.282 1.00 0.00 A ATOM 778 O GLU A 53 -4.892 16.754 -5.543 1.00 0.00 A ATOM 779 OE1 GLU A 53 -9.096 19.534 -2.506 1.00 0.00 A ATOM 780 OE2 GLU A 53 -7.699 20.953 -3.435 1.00 0.00 A ATOM 781 C THR A 54 -1.813 17.566 -5.072 1.00 0.00 A ATOM 782 CA THR A 54 -2.932 18.564 -4.795 1.00 0.00 A ATOM 783 CB THR A 54 -2.324 19.843 -4.188 1.00 0.00 A ATOM 784 CG2 THR A 54 -3.387 20.918 -4.016 1.00 0.00 A ATOM 785 HN THR A 54 -3.960 18.246 -2.972 1.00 0.00 A ATOM 786 HA THR A 54 -3.408 18.825 -5.729 1.00 0.00 A ATOM 787 HB THR A 54 -1.563 20.215 -4.859 1.00 0.00 A ATOM 788 HG1 THR A 54 -1.676 20.351 -2.396 1.00 0.00 A ATOM 789 HG21 THR A 54 -3.331 21.615 -4.839 1.00 0.00 A ATOM 790 HG22 THR A 54 -3.220 21.443 -3.087 1.00 0.00 A ATOM 791 HG23 THR A 54 -4.364 20.458 -3.999 1.00 0.00 A ATOM 792 N THR A 54 -3.944 17.989 -3.918 1.00 0.00 A ATOM 793 O THR A 54 -0.636 17.872 -4.891 1.00 0.00 A ATOM 794 OG1 THR A 54 -1.726 19.548 -2.921 1.00 0.00 A ATOM 795 C GLY A 55 -1.415 14.717 -7.174 1.00 0.00 A ATOM 796 CA GLY A 55 -1.206 15.345 -5.810 1.00 0.00 A ATOM 797 HN GLY A 55 -3.143 16.182 -5.640 1.00 0.00 A ATOM 798 HA2 GLY A 55 -0.221 15.786 -5.776 1.00 0.00 A ATOM 799 HA1 GLY A 55 -1.270 14.573 -5.058 1.00 0.00 A ATOM 800 N GLY A 55 -2.190 16.370 -5.514 1.00 0.00 A ATOM 801 O GLY A 55 -1.990 15.337 -8.070 1.00 0.00 A ATOM 802 C LEU A 56 -2.180 11.715 -8.513 1.00 0.00 A ATOM 803 CA LEU A 56 -1.084 12.772 -8.600 1.00 0.00 A ATOM 804 CB LEU A 56 0.244 12.117 -8.985 1.00 0.00 A ATOM 805 CD1 LEU A 56 2.731 12.123 -8.672 1.00 0.00 A ATOM 806 CD2 LEU A 56 1.640 13.916 -10.033 1.00 0.00 A ATOM 807 CG LEU A 56 1.491 12.989 -8.836 1.00 0.00 A ATOM 808 HN LEU A 56 -0.498 13.042 -6.584 1.00 0.00 A ATOM 809 HA LEU A 56 -1.354 13.492 -9.358 1.00 0.00 A ATOM 810 HB2 LEU A 56 0.374 11.244 -8.364 1.00 0.00 A ATOM 811 HB1 LEU A 56 0.173 11.813 -10.020 1.00 0.00 A ATOM 812 HD11 LEU A 56 3.180 11.951 -9.639 1.00 0.00 A ATOM 813 HD12 LEU A 56 2.454 11.177 -8.231 1.00 0.00 A ATOM 814 HD13 LEU A 56 3.439 12.626 -8.030 1.00 0.00 A ATOM 815 HD21 LEU A 56 2.544 13.670 -10.568 1.00 0.00 A ATOM 816 HD22 LEU A 56 1.692 14.940 -9.690 1.00 0.00 A ATOM 817 HD23 LEU A 56 0.789 13.798 -10.687 1.00 0.00 A ATOM 818 HG LEU A 56 1.392 13.599 -7.949 1.00 0.00 A ATOM 819 N LEU A 56 -0.947 13.485 -7.334 1.00 0.00 A ATOM 820 O LEU A 56 -3.012 11.595 -9.412 1.00 0.00 A ATOM 821 C ALA A 57 -4.580 10.439 -7.454 1.00 0.00 A ATOM 822 CA ALA A 57 -3.170 9.907 -7.220 1.00 0.00 A ATOM 823 CB ALA A 57 -3.048 9.331 -5.817 1.00 0.00 A ATOM 824 HN ALA A 57 -1.484 11.095 -6.745 1.00 0.00 A ATOM 825 HA ALA A 57 -2.973 9.114 -7.927 1.00 0.00 A ATOM 826 HB1 ALA A 57 -3.176 10.122 -5.092 1.00 0.00 A ATOM 827 HB2 ALA A 57 -3.810 8.580 -5.669 1.00 0.00 A ATOM 828 HB3 ALA A 57 -2.073 8.884 -5.695 1.00 0.00 A ATOM 829 N ALA A 57 -2.174 10.952 -7.425 1.00 0.00 A ATOM 830 O ALA A 57 -5.349 9.868 -8.227 1.00 0.00 A ATOM 831 C SER A 58 -6.517 12.514 -8.367 1.00 0.00 A ATOM 832 CA SER A 58 -6.232 12.143 -6.915 1.00 0.00 A ATOM 833 CB SER A 58 -6.336 13.387 -6.029 1.00 0.00 A ATOM 834 HN SER A 58 -4.256 11.946 -6.181 1.00 0.00 A ATOM 835 HA SER A 58 -6.964 11.418 -6.590 1.00 0.00 A ATOM 836 HB2 SER A 58 -6.146 13.112 -5.003 1.00 0.00 A ATOM 837 HB1 SER A 58 -5.605 14.115 -6.349 1.00 0.00 A ATOM 838 HG SER A 58 -8.148 13.702 -5.353 1.00 0.00 A ATOM 839 N SER A 58 -4.913 11.537 -6.782 1.00 0.00 A ATOM 840 O SER A 58 -7.364 11.905 -9.021 1.00 0.00 A ATOM 841 OG SER A 58 -7.627 13.967 -6.115 1.00 0.00 A ATOM 842 C LYS A 59 -6.038 12.786 -11.200 1.00 0.00 A ATOM 843 CA LYS A 59 -5.975 13.970 -10.241 1.00 0.00 A ATOM 844 CB LYS A 59 -4.830 14.903 -10.639 1.00 0.00 A ATOM 845 CD LYS A 59 -2.355 15.235 -10.917 1.00 0.00 A ATOM 846 CE LYS A 59 -2.644 15.883 -12.263 1.00 0.00 A ATOM 847 CG LYS A 59 -3.456 14.267 -10.518 1.00 0.00 A ATOM 848 HN LYS A 59 -5.142 13.964 -8.294 1.00 0.00 A ATOM 849 HA LYS A 59 -6.907 14.513 -10.297 1.00 0.00 A ATOM 850 HB2 LYS A 59 -4.972 15.210 -11.665 1.00 0.00 A ATOM 851 HB1 LYS A 59 -4.856 15.777 -10.004 1.00 0.00 A ATOM 852 HD2 LYS A 59 -2.279 16.009 -10.167 1.00 0.00 A ATOM 853 HD1 LYS A 59 -1.420 14.697 -10.979 1.00 0.00 A ATOM 854 HE2 LYS A 59 -1.706 16.108 -12.747 1.00 0.00 A ATOM 855 HE1 LYS A 59 -3.205 15.187 -12.869 1.00 0.00 A ATOM 856 HG2 LYS A 59 -3.299 13.963 -9.493 1.00 0.00 A ATOM 857 HG1 LYS A 59 -3.413 13.401 -11.163 1.00 0.00 A ATOM 858 HZ1 LYS A 59 -2.791 17.938 -11.918 1.00 0.00 A ATOM 859 HZ2 LYS A 59 -4.106 17.049 -11.332 1.00 0.00 A ATOM 860 HZ3 LYS A 59 -3.953 17.338 -12.992 1.00 0.00 A ATOM 861 N LYS A 59 -5.803 13.517 -8.866 1.00 0.00 A ATOM 862 NZ LYS A 59 -3.429 17.140 -12.117 1.00 0.00 A ATOM 863 O LYS A 59 -6.793 12.800 -12.172 1.00 0.00 A ATOM 864 C LYS A 60 -6.573 9.892 -11.796 1.00 0.00 A ATOM 865 CA LYS A 60 -5.206 10.567 -11.756 1.00 0.00 A ATOM 866 CB LYS A 60 -4.155 9.584 -11.234 1.00 0.00 A ATOM 867 CD LYS A 60 -2.580 9.637 -13.191 1.00 0.00 A ATOM 868 CE LYS A 60 -1.159 9.920 -13.653 1.00 0.00 A ATOM 869 CG LYS A 60 -2.744 9.897 -11.703 1.00 0.00 A ATOM 870 HN LYS A 60 -4.660 11.809 -10.131 1.00 0.00 A ATOM 871 HA LYS A 60 -4.937 10.870 -12.757 1.00 0.00 A ATOM 872 HB2 LYS A 60 -4.166 9.603 -10.155 1.00 0.00 A ATOM 873 HB1 LYS A 60 -4.411 8.590 -11.571 1.00 0.00 A ATOM 874 HD2 LYS A 60 -2.814 8.602 -13.395 1.00 0.00 A ATOM 875 HD1 LYS A 60 -3.260 10.276 -13.736 1.00 0.00 A ATOM 876 HE2 LYS A 60 -0.996 10.986 -13.641 1.00 0.00 A ATOM 877 HE1 LYS A 60 -0.471 9.443 -12.970 1.00 0.00 A ATOM 878 HG2 LYS A 60 -2.531 10.936 -11.504 1.00 0.00 A ATOM 879 HG1 LYS A 60 -2.048 9.274 -11.159 1.00 0.00 A ATOM 880 HZ1 LYS A 60 -0.006 9.774 -15.389 1.00 0.00 A ATOM 881 HZ2 LYS A 60 -1.673 9.708 -15.666 1.00 0.00 A ATOM 882 HZ3 LYS A 60 -0.870 8.367 -15.020 1.00 0.00 A ATOM 883 N LYS A 60 -5.240 11.761 -10.920 1.00 0.00 A ATOM 884 NZ LYS A 60 -0.910 9.406 -15.028 1.00 0.00 A ATOM 885 O LYS A 60 -7.267 9.934 -12.811 1.00 0.00 A ATOM 886 C GLY A 61 -8.396 7.782 -9.346 1.00 0.00 A ATOM 887 CA GLY A 61 -8.238 8.597 -10.614 1.00 0.00 A ATOM 888 HN GLY A 61 -6.359 9.270 -9.905 1.00 0.00 A ATOM 889 HA2 GLY A 61 -9.023 9.337 -10.655 1.00 0.00 A ATOM 890 HA1 GLY A 61 -8.333 7.938 -11.465 1.00 0.00 A ATOM 891 N GLY A 61 -6.954 9.271 -10.685 1.00 0.00 A ATOM 892 O GLY A 61 -9.069 6.750 -9.342 1.00 0.00 A ATOM 893 C LEU A 62 -8.639 8.366 -5.969 1.00 0.00 A ATOM 894 CA LEU A 62 -7.848 7.549 -6.986 1.00 0.00 A ATOM 895 CB LEU A 62 -6.442 7.273 -6.452 1.00 0.00 A ATOM 896 CD1 LEU A 62 -4.276 6.066 -6.823 1.00 0.00 A ATOM 897 CD2 LEU A 62 -6.305 4.795 -6.098 1.00 0.00 A ATOM 898 CG LEU A 62 -5.791 5.970 -6.917 1.00 0.00 A ATOM 899 HN LEU A 62 -7.254 9.071 -8.331 1.00 0.00 A ATOM 900 HA LEU A 62 -8.354 6.609 -7.147 1.00 0.00 A ATOM 901 HB2 LEU A 62 -5.805 8.088 -6.759 1.00 0.00 A ATOM 902 HB1 LEU A 62 -6.497 7.249 -5.372 1.00 0.00 A ATOM 903 HD11 LEU A 62 -3.987 6.192 -5.790 1.00 0.00 A ATOM 904 HD12 LEU A 62 -3.933 6.913 -7.399 1.00 0.00 A ATOM 905 HD13 LEU A 62 -3.833 5.162 -7.213 1.00 0.00 A ATOM 906 HD21 LEU A 62 -6.420 3.933 -6.739 1.00 0.00 A ATOM 907 HD22 LEU A 62 -7.260 5.050 -5.663 1.00 0.00 A ATOM 908 HD23 LEU A 62 -5.600 4.568 -5.313 1.00 0.00 A ATOM 909 HG LEU A 62 -6.050 5.796 -7.953 1.00 0.00 A ATOM 910 N LEU A 62 -7.775 8.244 -8.267 1.00 0.00 A ATOM 911 O LEU A 62 -8.705 9.592 -6.056 1.00 0.00 A ATOM 912 C LYS A 63 -10.027 7.515 -2.681 1.00 0.00 A ATOM 913 CA LYS A 63 -10.022 8.338 -3.965 1.00 0.00 A ATOM 914 CB LYS A 63 -11.458 8.560 -4.447 1.00 0.00 A ATOM 915 CD LYS A 63 -13.692 9.384 -3.648 1.00 0.00 A ATOM 916 CE LYS A 63 -14.352 10.071 -2.462 1.00 0.00 A ATOM 917 CG LYS A 63 -12.195 9.643 -3.679 1.00 0.00 A ATOM 918 HN LYS A 63 -9.149 6.701 -4.986 1.00 0.00 A ATOM 919 HA LYS A 63 -9.567 9.295 -3.764 1.00 0.00 A ATOM 920 HB2 LYS A 63 -11.436 8.838 -5.490 1.00 0.00 A ATOM 921 HB1 LYS A 63 -12.007 7.636 -4.341 1.00 0.00 A ATOM 922 HD2 LYS A 63 -14.134 9.759 -4.559 1.00 0.00 A ATOM 923 HD1 LYS A 63 -13.862 8.319 -3.576 1.00 0.00 A ATOM 924 HE2 LYS A 63 -14.028 9.585 -1.555 1.00 0.00 A ATOM 925 HE1 LYS A 63 -14.044 11.106 -2.446 1.00 0.00 A ATOM 926 HG2 LYS A 63 -11.824 9.671 -2.666 1.00 0.00 A ATOM 927 HG1 LYS A 63 -12.014 10.596 -4.157 1.00 0.00 A ATOM 928 HZ1 LYS A 63 -16.208 10.875 -2.985 1.00 0.00 A ATOM 929 HZ2 LYS A 63 -16.244 9.921 -1.589 1.00 0.00 A ATOM 930 HZ3 LYS A 63 -16.132 9.189 -3.110 1.00 0.00 A ATOM 931 N LYS A 63 -9.238 7.678 -5.002 1.00 0.00 A ATOM 932 NZ LYS A 63 -15.838 10.009 -2.542 1.00 0.00 A ATOM 933 O LYS A 63 -9.875 6.294 -2.714 1.00 0.00 A ATOM 934 C ALA A 64 -11.368 6.508 -0.187 1.00 0.00 A ATOM 935 CA ALA A 64 -10.232 7.523 -0.256 1.00 0.00 A ATOM 936 CB ALA A 64 -10.367 8.545 0.863 1.00 0.00 A ATOM 937 HN ALA A 64 -10.319 9.164 -1.589 1.00 0.00 A ATOM 938 HA ALA A 64 -9.292 7.006 -0.127 1.00 0.00 A ATOM 939 HB1 ALA A 64 -9.851 8.186 1.742 1.00 0.00 A ATOM 940 HB2 ALA A 64 -9.934 9.483 0.548 1.00 0.00 A ATOM 941 HB3 ALA A 64 -11.412 8.690 1.094 1.00 0.00 A ATOM 942 N ALA A 64 -10.204 8.192 -1.551 1.00 0.00 A ATOM 943 O ALA A 64 -12.517 6.864 0.067 1.00 0.00 A ATOM 944 C GLY A 65 -12.029 3.331 -1.624 1.00 0.00 A ATOM 945 CA GLY A 65 -12.041 4.193 -0.377 1.00 0.00 A ATOM 946 HN GLY A 65 -10.104 5.015 -0.615 1.00 0.00 A ATOM 947 HA2 GLY A 65 -11.858 3.566 0.483 1.00 0.00 A ATOM 948 HA1 GLY A 65 -13.015 4.648 -0.278 1.00 0.00 A ATOM 949 N GLY A 65 -11.037 5.240 -0.417 1.00 0.00 A ATOM 950 O GLY A 65 -13.047 2.745 -1.992 1.00 0.00 A ATOM 951 C ASP A 66 -10.387 1.012 -3.155 1.00 0.00 A ATOM 952 CA ASP A 66 -10.734 2.459 -3.492 1.00 0.00 A ATOM 953 CB ASP A 66 -9.657 3.057 -4.398 1.00 0.00 A ATOM 954 CG ASP A 66 -10.204 4.133 -5.315 1.00 0.00 A ATOM 955 HN ASP A 66 -10.098 3.746 -1.935 1.00 0.00 A ATOM 956 HA ASP A 66 -11.680 2.478 -4.012 1.00 0.00 A ATOM 957 HB2 ASP A 66 -8.882 3.493 -3.785 1.00 0.00 A ATOM 958 HB1 ASP A 66 -9.231 2.273 -5.006 1.00 0.00 A ATOM 959 N ASP A 66 -10.875 3.255 -2.278 1.00 0.00 A ATOM 960 O ASP A 66 -10.277 0.647 -1.986 1.00 0.00 A ATOM 961 OD1 ASP A 66 -10.910 5.036 -4.817 1.00 0.00 A ATOM 962 OD2 ASP A 66 -9.926 4.073 -6.531 1.00 0.00 A ATOM 963 C GLU A 67 -8.649 -1.593 -4.811 1.00 0.00 A ATOM 964 CA GLU A 67 -9.886 -1.214 -4.002 1.00 0.00 A ATOM 965 CB GLU A 67 -11.067 -2.098 -4.410 1.00 0.00 A ATOM 966 CD GLU A 67 -10.864 -4.239 -3.085 1.00 0.00 A ATOM 967 CG GLU A 67 -10.734 -3.580 -4.444 1.00 0.00 A ATOM 968 HN GLU A 67 -10.320 0.544 -5.099 1.00 0.00 A ATOM 969 HA GLU A 67 -9.677 -1.369 -2.954 1.00 0.00 A ATOM 970 HB2 GLU A 67 -11.873 -1.947 -3.707 1.00 0.00 A ATOM 971 HB1 GLU A 67 -11.399 -1.802 -5.394 1.00 0.00 A ATOM 972 HG2 GLU A 67 -11.406 -4.071 -5.131 1.00 0.00 A ATOM 973 HG1 GLU A 67 -9.717 -3.700 -4.790 1.00 0.00 A ATOM 974 N GLU A 67 -10.218 0.194 -4.189 1.00 0.00 A ATOM 975 O GLU A 67 -8.677 -1.596 -6.042 1.00 0.00 A ATOM 976 OE1 GLU A 67 -9.871 -4.237 -2.328 1.00 0.00 A ATOM 977 OE2 GLU A 67 -11.958 -4.758 -2.779 1.00 0.00 A ATOM 978 C ILE A 68 -6.277 -3.794 -5.033 1.00 0.00 A ATOM 979 CA ILE A 68 -6.320 -2.294 -4.764 1.00 0.00 A ATOM 980 CB ILE A 68 -5.097 -1.900 -3.914 1.00 0.00 A ATOM 981 CD1 ILE A 68 -5.072 0.572 -4.519 1.00 0.00 A ATOM 982 CG1 ILE A 68 -5.232 -0.458 -3.422 1.00 0.00 A ATOM 983 CG2 ILE A 68 -3.816 -2.074 -4.718 1.00 0.00 A ATOM 984 HN ILE A 68 -7.607 -1.892 -3.132 1.00 0.00 A ATOM 985 HA ILE A 68 -6.263 -1.768 -5.706 1.00 0.00 A ATOM 986 HB ILE A 68 -5.050 -2.561 -3.062 1.00 0.00 A ATOM 987 HD11 ILE A 68 -5.091 1.562 -4.088 1.00 0.00 A ATOM 988 HD12 ILE A 68 -4.131 0.417 -5.024 1.00 0.00 A ATOM 989 HD13 ILE A 68 -5.882 0.472 -5.227 1.00 0.00 A ATOM 990 HG12 ILE A 68 -6.208 -0.324 -2.983 1.00 0.00 A ATOM 991 HG11 ILE A 68 -4.476 -0.268 -2.674 1.00 0.00 A ATOM 992 HG21 ILE A 68 -3.512 -3.109 -4.691 1.00 0.00 A ATOM 993 HG22 ILE A 68 -3.992 -1.778 -5.742 1.00 0.00 A ATOM 994 HG23 ILE A 68 -3.038 -1.458 -4.293 1.00 0.00 A ATOM 995 N ILE A 68 -7.566 -1.912 -4.111 1.00 0.00 A ATOM 996 O ILE A 68 -6.298 -4.603 -4.104 1.00 0.00 A ATOM 997 C LEU A 69 -4.725 -6.043 -6.831 1.00 0.00 A ATOM 998 CA LEU A 69 -6.167 -5.563 -6.701 1.00 0.00 A ATOM 999 CB LEU A 69 -6.906 -5.769 -8.025 1.00 0.00 A ATOM 1000 CD1 LEU A 69 -8.653 -4.939 -9.619 1.00 0.00 A ATOM 1001 CD2 LEU A 69 -9.326 -5.805 -7.371 1.00 0.00 A ATOM 1002 CG LEU A 69 -8.255 -5.062 -8.157 1.00 0.00 A ATOM 1003 HN LEU A 69 -6.201 -3.469 -7.004 1.00 0.00 A ATOM 1004 HA LEU A 69 -6.657 -6.139 -5.931 1.00 0.00 A ATOM 1005 HB2 LEU A 69 -6.267 -5.413 -8.818 1.00 0.00 A ATOM 1006 HB1 LEU A 69 -7.074 -6.829 -8.147 1.00 0.00 A ATOM 1007 HD11 LEU A 69 -7.862 -4.450 -10.168 1.00 0.00 A ATOM 1008 HD12 LEU A 69 -9.560 -4.358 -9.698 1.00 0.00 A ATOM 1009 HD13 LEU A 69 -8.820 -5.924 -10.030 1.00 0.00 A ATOM 1010 HD21 LEU A 69 -9.905 -6.419 -8.045 1.00 0.00 A ATOM 1011 HD22 LEU A 69 -9.977 -5.092 -6.886 1.00 0.00 A ATOM 1012 HD23 LEU A 69 -8.857 -6.430 -6.626 1.00 0.00 A ATOM 1013 HG LEU A 69 -8.173 -4.063 -7.749 1.00 0.00 A ATOM 1014 N LEU A 69 -6.215 -4.159 -6.308 1.00 0.00 A ATOM 1015 O LEU A 69 -4.332 -7.031 -6.212 1.00 0.00 A ATOM 1016 C GLU A 70 -1.664 -4.441 -7.878 1.00 0.00 A ATOM 1017 CA GLU A 70 -2.542 -5.688 -7.847 1.00 0.00 A ATOM 1018 CB GLU A 70 -2.380 -6.471 -9.152 1.00 0.00 A ATOM 1019 CD GLU A 70 -4.087 -8.333 -9.129 1.00 0.00 A ATOM 1020 CG GLU A 70 -2.622 -7.963 -9.001 1.00 0.00 A ATOM 1021 HN GLU A 70 -4.313 -4.557 -8.104 1.00 0.00 A ATOM 1022 HA GLU A 70 -2.231 -6.313 -7.023 1.00 0.00 A ATOM 1023 HB2 GLU A 70 -3.081 -6.085 -9.879 1.00 0.00 A ATOM 1024 HB1 GLU A 70 -1.376 -6.326 -9.522 1.00 0.00 A ATOM 1025 HG2 GLU A 70 -2.067 -8.485 -9.766 1.00 0.00 A ATOM 1026 HG1 GLU A 70 -2.271 -8.275 -8.028 1.00 0.00 A ATOM 1027 N GLU A 70 -3.941 -5.335 -7.638 1.00 0.00 A ATOM 1028 O GLU A 70 -2.139 -3.342 -8.167 1.00 0.00 A ATOM 1029 OE1 GLU A 70 -4.820 -7.613 -9.839 1.00 0.00 A ATOM 1030 OE2 GLU A 70 -4.500 -9.342 -8.521 1.00 0.00 A ATOM 1031 C ILE A 71 1.877 -3.902 -8.234 1.00 0.00 A ATOM 1032 CA ILE A 71 0.562 -3.509 -7.570 1.00 0.00 A ATOM 1033 CB ILE A 71 0.849 -3.022 -6.138 1.00 0.00 A ATOM 1034 CD1 ILE A 71 -0.305 -2.724 -3.889 1.00 0.00 A ATOM 1035 CG1 ILE A 71 -0.462 -2.760 -5.393 1.00 0.00 A ATOM 1036 CG2 ILE A 71 1.708 -1.767 -6.166 1.00 0.00 A ATOM 1037 HN ILE A 71 -0.064 -5.519 -7.355 1.00 0.00 A ATOM 1038 HA ILE A 71 0.121 -2.693 -8.125 1.00 0.00 A ATOM 1039 HB ILE A 71 1.399 -3.794 -5.622 1.00 0.00 A ATOM 1040 HD11 ILE A 71 0.391 -1.944 -3.618 1.00 0.00 A ATOM 1041 HD12 ILE A 71 -1.263 -2.528 -3.431 1.00 0.00 A ATOM 1042 HD13 ILE A 71 0.071 -3.676 -3.543 1.00 0.00 A ATOM 1043 HG12 ILE A 71 -0.864 -1.810 -5.707 1.00 0.00 A ATOM 1044 HG11 ILE A 71 -1.167 -3.542 -5.635 1.00 0.00 A ATOM 1045 HG21 ILE A 71 2.730 -2.035 -6.391 1.00 0.00 A ATOM 1046 HG22 ILE A 71 1.338 -1.096 -6.927 1.00 0.00 A ATOM 1047 HG23 ILE A 71 1.666 -1.280 -5.204 1.00 0.00 A ATOM 1048 N ILE A 71 -0.382 -4.619 -7.577 1.00 0.00 A ATOM 1049 O ILE A 71 2.665 -4.662 -7.673 1.00 0.00 A ATOM 1050 C ASN A 72 3.447 -5.165 -10.458 1.00 0.00 A ATOM 1051 CA ASN A 72 3.330 -3.671 -10.174 1.00 0.00 A ATOM 1052 CB ASN A 72 4.554 -3.192 -9.391 1.00 0.00 A ATOM 1053 CG ASN A 72 4.910 -1.751 -9.699 1.00 0.00 A ATOM 1054 HN ASN A 72 1.443 -2.776 -9.829 1.00 0.00 A ATOM 1055 HA ASN A 72 3.284 -3.140 -11.113 1.00 0.00 A ATOM 1056 HB2 ASN A 72 4.352 -3.274 -8.333 1.00 0.00 A ATOM 1057 HB1 ASN A 72 5.400 -3.815 -9.641 1.00 0.00 A ATOM 1058 HD21 ASN A 72 4.219 -1.175 -7.926 1.00 0.00 A ATOM 1059 HD22 ASN A 72 4.851 0.081 -8.930 1.00 0.00 A ATOM 1060 N ASN A 72 2.109 -3.376 -9.433 1.00 0.00 A ATOM 1061 ND2 ASN A 72 4.632 -0.858 -8.756 1.00 0.00 A ATOM 1062 O ASN A 72 4.538 -5.732 -10.417 1.00 0.00 A ATOM 1063 OD1 ASN A 72 5.429 -1.444 -10.773 1.00 0.00 A ATOM 1064 C ASN A 73 2.543 -8.043 -9.776 1.00 0.00 A ATOM 1065 CA ASN A 73 2.288 -7.226 -11.039 1.00 0.00 A ATOM 1066 CB ASN A 73 3.334 -7.569 -12.102 1.00 0.00 A ATOM 1067 CG ASN A 73 2.987 -8.831 -12.868 1.00 0.00 A ATOM 1068 HN ASN A 73 1.475 -5.291 -10.765 1.00 0.00 A ATOM 1069 HA ASN A 73 1.308 -7.469 -11.420 1.00 0.00 A ATOM 1070 HB2 ASN A 73 3.405 -6.753 -12.805 1.00 0.00 A ATOM 1071 HB1 ASN A 73 4.291 -7.712 -11.624 1.00 0.00 A ATOM 1072 HD21 ASN A 73 4.487 -9.803 -11.995 1.00 0.00 A ATOM 1073 HD22 ASN A 73 3.550 -10.721 -13.120 1.00 0.00 A ATOM 1074 N ASN A 73 2.314 -5.797 -10.748 1.00 0.00 A ATOM 1075 ND2 ASN A 73 3.751 -9.892 -12.638 1.00 0.00 A ATOM 1076 O ASN A 73 3.211 -9.077 -9.818 1.00 0.00 A ATOM 1077 OD1 ASN A 73 2.042 -8.852 -13.657 1.00 0.00 A ATOM 1078 C ARG A 74 0.840 -8.394 -6.654 1.00 0.00 A ATOM 1079 CA ARG A 74 2.175 -8.260 -7.380 1.00 0.00 A ATOM 1080 CB ARG A 74 3.173 -7.506 -6.500 1.00 0.00 A ATOM 1081 CD ARG A 74 5.226 -8.919 -6.823 1.00 0.00 A ATOM 1082 CG ARG A 74 4.600 -7.548 -7.023 1.00 0.00 A ATOM 1083 CZ ARG A 74 7.131 -9.061 -8.371 1.00 0.00 A ATOM 1084 HN ARG A 74 1.484 -6.744 -8.686 1.00 0.00 A ATOM 1085 HA ARG A 74 2.562 -9.247 -7.584 1.00 0.00 A ATOM 1086 HB2 ARG A 74 2.868 -6.472 -6.433 1.00 0.00 A ATOM 1087 HB1 ARG A 74 3.163 -7.940 -5.511 1.00 0.00 A ATOM 1088 HD2 ARG A 74 5.096 -9.213 -5.792 1.00 0.00 A ATOM 1089 HD1 ARG A 74 4.723 -9.627 -7.465 1.00 0.00 A ATOM 1090 HE ARG A 74 7.282 -8.814 -6.398 1.00 0.00 A ATOM 1091 HG2 ARG A 74 4.594 -7.318 -8.078 1.00 0.00 A ATOM 1092 HG1 ARG A 74 5.188 -6.812 -6.495 1.00 0.00 A ATOM 1093 HH11 ARG A 74 5.314 -9.214 -9.242 1.00 0.00 A ATOM 1094 HH12 ARG A 74 6.665 -9.312 -10.322 1.00 0.00 A ATOM 1095 HH21 ARG A 74 9.069 -8.941 -7.810 1.00 0.00 A ATOM 1096 HH22 ARG A 74 8.801 -9.157 -9.506 1.00 0.00 A ATOM 1097 N ARG A 74 2.006 -7.573 -8.655 1.00 0.00 A ATOM 1098 NE ARG A 74 6.652 -8.921 -7.140 1.00 0.00 A ATOM 1099 NH1 ARG A 74 6.302 -9.208 -9.396 1.00 0.00 A ATOM 1100 NH2 ARG A 74 8.441 -9.052 -8.580 1.00 0.00 A ATOM 1101 O ARG A 74 0.008 -7.488 -6.691 1.00 0.00 A ATOM 1102 C ALA A 75 -0.586 -9.059 -3.916 1.00 0.00 A ATOM 1103 CA ALA A 75 -0.590 -9.784 -5.258 1.00 0.00 A ATOM 1104 CB ALA A 75 -0.785 -11.279 -5.053 1.00 0.00 A ATOM 1105 HN ALA A 75 1.344 -10.216 -6.002 1.00 0.00 A ATOM 1106 HA ALA A 75 -1.414 -9.416 -5.852 1.00 0.00 A ATOM 1107 HB1 ALA A 75 0.087 -11.807 -5.410 1.00 0.00 A ATOM 1108 HB2 ALA A 75 -0.925 -11.482 -4.002 1.00 0.00 A ATOM 1109 HB3 ALA A 75 -1.655 -11.606 -5.602 1.00 0.00 A ATOM 1110 N ALA A 75 0.643 -9.531 -5.994 1.00 0.00 A ATOM 1111 O ALA A 75 0.267 -9.313 -3.066 1.00 0.00 A ATOM 1112 C ALA A 76 -1.449 -8.296 -1.280 1.00 0.00 A ATOM 1113 CA ALA A 76 -1.651 -7.396 -2.495 1.00 0.00 A ATOM 1114 CB ALA A 76 -3.000 -6.698 -2.419 1.00 0.00 A ATOM 1115 HN ALA A 76 -2.194 -7.998 -4.449 1.00 0.00 A ATOM 1116 HA ALA A 76 -0.881 -6.638 -2.500 1.00 0.00 A ATOM 1117 HB1 ALA A 76 -3.713 -7.347 -1.931 1.00 0.00 A ATOM 1118 HB2 ALA A 76 -2.901 -5.783 -1.854 1.00 0.00 A ATOM 1119 HB3 ALA A 76 -3.344 -6.471 -3.417 1.00 0.00 A ATOM 1120 N ALA A 76 -1.543 -8.156 -3.734 1.00 0.00 A ATOM 1121 O ALA A 76 -0.625 -8.008 -0.412 1.00 0.00 A ATOM 1122 C ASP A 77 -0.669 -10.781 0.090 1.00 0.00 A ATOM 1123 CA ASP A 77 -2.111 -10.327 -0.115 1.00 0.00 A ATOM 1124 CB ASP A 77 -3.009 -11.539 -0.369 1.00 0.00 A ATOM 1125 CG ASP A 77 -2.711 -12.214 -1.694 1.00 0.00 A ATOM 1126 HN ASP A 77 -2.846 -9.560 -1.947 1.00 0.00 A ATOM 1127 HA ASP A 77 -2.447 -9.823 0.778 1.00 0.00 A ATOM 1128 HB2 ASP A 77 -2.862 -12.261 0.422 1.00 0.00 A ATOM 1129 HB1 ASP A 77 -4.041 -11.221 -0.372 1.00 0.00 A ATOM 1130 N ASP A 77 -2.207 -9.385 -1.224 1.00 0.00 A ATOM 1131 O ASP A 77 -0.212 -10.936 1.221 1.00 0.00 A ATOM 1132 OD1 ASP A 77 -2.974 -11.596 -2.747 1.00 0.00 A ATOM 1133 OD2 ASP A 77 -2.214 -13.359 -1.677 1.00 0.00 A ATOM 1134 C ALA A 78 2.329 -10.325 -0.403 1.00 0.00 A ATOM 1135 CA ALA A 78 1.431 -11.427 -0.955 1.00 0.00 A ATOM 1136 CB ALA A 78 1.908 -11.858 -2.334 1.00 0.00 A ATOM 1137 HN ALA A 78 -0.379 -10.851 -1.887 1.00 0.00 A ATOM 1138 HA ALA A 78 1.486 -12.284 -0.299 1.00 0.00 A ATOM 1139 HB1 ALA A 78 2.139 -10.982 -2.924 1.00 0.00 A ATOM 1140 HB2 ALA A 78 2.793 -12.469 -2.234 1.00 0.00 A ATOM 1141 HB3 ALA A 78 1.131 -12.426 -2.822 1.00 0.00 A ATOM 1142 N ALA A 78 0.041 -10.992 -1.013 1.00 0.00 A ATOM 1143 O ALA A 78 3.330 -10.598 0.259 1.00 0.00 A ATOM 1144 C LEU A 79 2.372 -7.582 1.227 1.00 0.00 A ATOM 1145 CA LEU A 79 2.737 -7.932 -0.211 1.00 0.00 A ATOM 1146 CB LEU A 79 2.497 -6.725 -1.119 1.00 0.00 A ATOM 1147 CD1 LEU A 79 2.095 -5.800 -3.414 1.00 0.00 A ATOM 1148 CD2 LEU A 79 4.109 -7.216 -2.975 1.00 0.00 A ATOM 1149 CG LEU A 79 2.650 -6.973 -2.620 1.00 0.00 A ATOM 1150 HN LEU A 79 1.156 -8.922 -1.212 1.00 0.00 A ATOM 1151 HA LEU A 79 3.782 -8.200 -0.250 1.00 0.00 A ATOM 1152 HB2 LEU A 79 1.493 -6.373 -0.943 1.00 0.00 A ATOM 1153 HB1 LEU A 79 3.201 -5.955 -0.837 1.00 0.00 A ATOM 1154 HD11 LEU A 79 2.440 -4.875 -2.979 1.00 0.00 A ATOM 1155 HD12 LEU A 79 1.015 -5.829 -3.390 1.00 0.00 A ATOM 1156 HD13 LEU A 79 2.433 -5.866 -4.438 1.00 0.00 A ATOM 1157 HD21 LEU A 79 4.735 -6.551 -2.398 1.00 0.00 A ATOM 1158 HD22 LEU A 79 4.260 -7.027 -4.028 1.00 0.00 A ATOM 1159 HD23 LEU A 79 4.368 -8.240 -2.751 1.00 0.00 A ATOM 1160 HG LEU A 79 2.087 -7.855 -2.892 1.00 0.00 A ATOM 1161 N LEU A 79 1.964 -9.078 -0.680 1.00 0.00 A ATOM 1162 O LEU A 79 1.199 -7.577 1.598 1.00 0.00 A ATOM 1163 C ASN A 80 3.643 -5.507 3.711 1.00 0.00 A ATOM 1164 CA ASN A 80 3.173 -6.931 3.432 1.00 0.00 A ATOM 1165 CB ASN A 80 3.910 -7.911 4.347 1.00 0.00 A ATOM 1166 CG ASN A 80 5.406 -7.661 4.376 1.00 0.00 A ATOM 1167 HN ASN A 80 4.300 -7.306 1.681 1.00 0.00 A ATOM 1168 HA ASN A 80 2.114 -6.994 3.632 1.00 0.00 A ATOM 1169 HB2 ASN A 80 3.529 -7.812 5.353 1.00 0.00 A ATOM 1170 HB1 ASN A 80 3.739 -8.919 3.999 1.00 0.00 A ATOM 1171 HD21 ASN A 80 5.472 -8.134 6.307 1.00 0.00 A ATOM 1172 HD22 ASN A 80 6.980 -7.694 5.589 1.00 0.00 A ATOM 1173 N ASN A 80 3.387 -7.285 2.034 1.00 0.00 A ATOM 1174 ND2 ASN A 80 6.014 -7.849 5.542 1.00 0.00 A ATOM 1175 O ASN A 80 4.252 -4.865 2.855 1.00 0.00 A ATOM 1176 OD1 ASN A 80 6.007 -7.304 3.363 1.00 0.00 A ATOM 1177 C SER A 81 5.144 -3.338 4.792 1.00 0.00 A ATOM 1178 CA SER A 81 3.746 -3.669 5.304 1.00 0.00 A ATOM 1179 CB SER A 81 3.700 -3.523 6.826 1.00 0.00 A ATOM 1180 HN SER A 81 2.867 -5.580 5.552 1.00 0.00 A ATOM 1181 HA SER A 81 3.041 -2.980 4.863 1.00 0.00 A ATOM 1182 HB2 SER A 81 2.672 -3.487 7.151 1.00 0.00 A ATOM 1183 HB1 SER A 81 4.192 -4.370 7.281 1.00 0.00 A ATOM 1184 HG SER A 81 3.953 -2.021 8.058 1.00 0.00 A ATOM 1185 N SER A 81 3.356 -5.019 4.913 1.00 0.00 A ATOM 1186 O SER A 81 5.391 -2.240 4.295 1.00 0.00 A ATOM 1187 OG SER A 81 4.353 -2.337 7.244 1.00 0.00 A ATOM 1188 C SER A 82 7.476 -3.731 2.993 1.00 0.00 A ATOM 1189 CA SER A 82 7.431 -4.108 4.471 1.00 0.00 A ATOM 1190 CB SER A 82 8.247 -5.380 4.709 1.00 0.00 A ATOM 1191 HN SER A 82 5.797 -5.152 5.322 1.00 0.00 A ATOM 1192 HA SER A 82 7.859 -3.303 5.048 1.00 0.00 A ATOM 1193 HB2 SER A 82 7.637 -6.243 4.485 1.00 0.00 A ATOM 1194 HB1 SER A 82 9.114 -5.375 4.064 1.00 0.00 A ATOM 1195 HG SER A 82 8.178 -6.143 6.512 1.00 0.00 A ATOM 1196 N SER A 82 6.056 -4.298 4.917 1.00 0.00 A ATOM 1197 O SER A 82 7.946 -2.654 2.630 1.00 0.00 A ATOM 1198 OG SER A 82 8.680 -5.464 6.056 1.00 0.00 A ATOM 1199 C MET A 83 6.231 -3.093 0.379 1.00 0.00 A ATOM 1200 CA MET A 83 6.964 -4.390 0.706 1.00 0.00 A ATOM 1201 CB MET A 83 6.300 -5.562 -0.018 1.00 0.00 A ATOM 1202 CE MET A 83 6.276 -9.095 0.817 1.00 0.00 A ATOM 1203 CG MET A 83 7.237 -6.733 -0.267 1.00 0.00 A ATOM 1204 HN MET A 83 6.621 -5.470 2.494 1.00 0.00 A ATOM 1205 HA MET A 83 7.987 -4.305 0.372 1.00 0.00 A ATOM 1206 HB2 MET A 83 5.470 -5.913 0.576 1.00 0.00 A ATOM 1207 HB1 MET A 83 5.929 -5.218 -0.972 1.00 0.00 A ATOM 1208 HE1 MET A 83 6.764 -8.506 1.580 1.00 0.00 A ATOM 1209 HE2 MET A 83 5.241 -9.248 1.088 1.00 0.00 A ATOM 1210 HE3 MET A 83 6.771 -10.052 0.729 1.00 0.00 A ATOM 1211 HG2 MET A 83 7.925 -6.465 -1.055 1.00 0.00 A ATOM 1212 HG1 MET A 83 7.791 -6.931 0.639 1.00 0.00 A ATOM 1213 N MET A 83 6.982 -4.628 2.145 1.00 0.00 A ATOM 1214 O MET A 83 6.765 -2.222 -0.309 1.00 0.00 A ATOM 1215 SD MET A 83 6.362 -8.233 -0.750 1.00 0.00 A ATOM 1216 C LEU A 84 5.041 -0.516 0.761 1.00 0.00 A ATOM 1217 CA LEU A 84 4.197 -1.780 0.636 1.00 0.00 A ATOM 1218 CB LEU A 84 3.027 -1.726 1.620 1.00 0.00 A ATOM 1219 CD1 LEU A 84 0.933 -2.789 2.495 1.00 0.00 A ATOM 1220 CD2 LEU A 84 1.027 -1.979 0.130 1.00 0.00 A ATOM 1221 CG LEU A 84 1.819 -2.596 1.274 1.00 0.00 A ATOM 1222 HN LEU A 84 4.633 -3.698 1.416 1.00 0.00 A ATOM 1223 HA LEU A 84 3.809 -1.840 -0.370 1.00 0.00 A ATOM 1224 HB2 LEU A 84 3.393 -2.038 2.586 1.00 0.00 A ATOM 1225 HB1 LEU A 84 2.692 -0.700 1.678 1.00 0.00 A ATOM 1226 HD11 LEU A 84 0.876 -1.864 3.048 1.00 0.00 A ATOM 1227 HD12 LEU A 84 1.351 -3.561 3.124 1.00 0.00 A ATOM 1228 HD13 LEU A 84 -0.058 -3.081 2.178 1.00 0.00 A ATOM 1229 HD21 LEU A 84 1.687 -1.387 -0.486 1.00 0.00 A ATOM 1230 HD22 LEU A 84 0.247 -1.348 0.532 1.00 0.00 A ATOM 1231 HD23 LEU A 84 0.584 -2.763 -0.466 1.00 0.00 A ATOM 1232 HG LEU A 84 2.164 -3.571 0.955 1.00 0.00 A ATOM 1233 N LEU A 84 5.005 -2.971 0.875 1.00 0.00 A ATOM 1234 O LEU A 84 4.998 0.362 -0.101 1.00 0.00 A ATOM 1235 C LYS A 85 7.629 0.940 0.915 1.00 0.00 A ATOM 1236 CA LYS A 85 6.668 0.726 2.080 1.00 0.00 A ATOM 1237 CB LYS A 85 7.457 0.541 3.378 1.00 0.00 A ATOM 1238 CD LYS A 85 9.471 1.397 4.612 1.00 0.00 A ATOM 1239 CE LYS A 85 9.076 0.783 5.946 1.00 0.00 A ATOM 1240 CG LYS A 85 8.250 1.770 3.787 1.00 0.00 A ATOM 1241 HN LYS A 85 5.802 -1.161 2.494 1.00 0.00 A ATOM 1242 HA LYS A 85 6.035 1.595 2.173 1.00 0.00 A ATOM 1243 HB2 LYS A 85 6.767 0.302 4.174 1.00 0.00 A ATOM 1244 HB1 LYS A 85 8.147 -0.281 3.252 1.00 0.00 A ATOM 1245 HD2 LYS A 85 10.062 0.681 4.060 1.00 0.00 A ATOM 1246 HD1 LYS A 85 10.057 2.287 4.794 1.00 0.00 A ATOM 1247 HE2 LYS A 85 9.835 1.021 6.676 1.00 0.00 A ATOM 1248 HE1 LYS A 85 8.132 1.207 6.257 1.00 0.00 A ATOM 1249 HG2 LYS A 85 8.575 2.291 2.899 1.00 0.00 A ATOM 1250 HG1 LYS A 85 7.615 2.418 4.374 1.00 0.00 A ATOM 1251 HZ1 LYS A 85 8.874 -0.989 4.860 1.00 0.00 A ATOM 1252 HZ2 LYS A 85 8.075 -1.005 6.351 1.00 0.00 A ATOM 1253 HZ3 LYS A 85 9.759 -1.160 6.292 1.00 0.00 A ATOM 1254 N LYS A 85 5.811 -0.429 1.841 1.00 0.00 A ATOM 1255 NZ LYS A 85 8.936 -0.696 5.856 1.00 0.00 A ATOM 1256 O LYS A 85 7.784 2.058 0.423 1.00 0.00 A ATOM 1257 C ASP A 86 8.544 0.495 -1.881 1.00 0.00 A ATOM 1258 CA ASP A 86 9.214 -0.069 -0.633 1.00 0.00 A ATOM 1259 CB ASP A 86 9.789 -1.455 -0.929 1.00 0.00 A ATOM 1260 CG ASP A 86 11.100 -1.388 -1.688 1.00 0.00 A ATOM 1261 HN ASP A 86 8.104 -1.002 0.910 1.00 0.00 A ATOM 1262 HA ASP A 86 10.019 0.590 -0.343 1.00 0.00 A ATOM 1263 HB2 ASP A 86 9.961 -1.973 0.004 1.00 0.00 A ATOM 1264 HB1 ASP A 86 9.079 -2.013 -1.521 1.00 0.00 A ATOM 1265 N ASP A 86 8.270 -0.138 0.477 1.00 0.00 A ATOM 1266 O ASP A 86 9.116 1.330 -2.583 1.00 0.00 A ATOM 1267 OD1 ASP A 86 11.062 -1.183 -2.919 1.00 0.00 A ATOM 1268 OD2 ASP A 86 12.163 -1.541 -1.051 1.00 0.00 A ATOM 1269 C PHE A 87 6.224 1.967 -3.193 1.00 0.00 A ATOM 1270 CA PHE A 87 6.581 0.489 -3.320 1.00 0.00 A ATOM 1271 CB PHE A 87 5.307 -0.341 -3.493 1.00 0.00 A ATOM 1272 CD1 PHE A 87 6.151 -1.472 -5.569 1.00 0.00 A ATOM 1273 CD2 PHE A 87 5.026 -2.795 -3.935 1.00 0.00 A ATOM 1274 CE1 PHE A 87 6.329 -2.592 -6.359 1.00 0.00 A ATOM 1275 CE2 PHE A 87 5.201 -3.919 -4.720 1.00 0.00 A ATOM 1276 CG PHE A 87 5.499 -1.560 -4.349 1.00 0.00 A ATOM 1277 CZ PHE A 87 5.852 -3.817 -5.934 1.00 0.00 A ATOM 1278 HN PHE A 87 6.925 -0.632 -1.558 1.00 0.00 A ATOM 1279 HA PHE A 87 7.208 0.356 -4.188 1.00 0.00 A ATOM 1280 HB2 PHE A 87 4.965 -0.668 -2.523 1.00 0.00 A ATOM 1281 HB1 PHE A 87 4.546 0.272 -3.952 1.00 0.00 A ATOM 1282 HD1 PHE A 87 6.524 -0.513 -5.902 1.00 0.00 A ATOM 1283 HD2 PHE A 87 4.515 -2.876 -2.987 1.00 0.00 A ATOM 1284 HE1 PHE A 87 6.838 -2.509 -7.307 1.00 0.00 A ATOM 1285 HE2 PHE A 87 4.828 -4.875 -4.386 1.00 0.00 A ATOM 1286 HZ PHE A 87 5.991 -4.693 -6.550 1.00 0.00 A ATOM 1287 N PHE A 87 7.328 0.033 -2.155 1.00 0.00 A ATOM 1288 O PHE A 87 6.169 2.693 -4.187 1.00 0.00 A ATOM 1289 C LEU A 88 6.864 4.693 -1.762 1.00 0.00 A ATOM 1290 CA LEU A 88 5.630 3.799 -1.704 1.00 0.00 A ATOM 1291 CB LEU A 88 4.955 3.929 -0.337 1.00 0.00 A ATOM 1292 CD1 LEU A 88 3.041 3.406 1.194 1.00 0.00 A ATOM 1293 CD2 LEU A 88 2.597 4.319 -1.092 1.00 0.00 A ATOM 1294 CG LEU A 88 3.510 3.438 -0.252 1.00 0.00 A ATOM 1295 HN LEU A 88 6.041 1.783 -1.211 1.00 0.00 A ATOM 1296 HA LEU A 88 4.936 4.113 -2.470 1.00 0.00 A ATOM 1297 HB2 LEU A 88 5.538 3.364 0.374 1.00 0.00 A ATOM 1298 HB1 LEU A 88 4.967 4.974 -0.061 1.00 0.00 A ATOM 1299 HD11 LEU A 88 3.837 3.746 1.838 1.00 0.00 A ATOM 1300 HD12 LEU A 88 2.767 2.397 1.462 1.00 0.00 A ATOM 1301 HD13 LEU A 88 2.183 4.054 1.308 1.00 0.00 A ATOM 1302 HD21 LEU A 88 2.774 4.125 -2.140 1.00 0.00 A ATOM 1303 HD22 LEU A 88 2.804 5.358 -0.879 1.00 0.00 A ATOM 1304 HD23 LEU A 88 1.567 4.100 -0.854 1.00 0.00 A ATOM 1305 HG LEU A 88 3.455 2.430 -0.642 1.00 0.00 A ATOM 1306 N LEU A 88 5.982 2.407 -1.963 1.00 0.00 A ATOM 1307 O LEU A 88 6.754 5.918 -1.811 1.00 0.00 A ATOM 1308 C SER A 89 9.885 4.785 -3.215 1.00 0.00 A ATOM 1309 CA SER A 89 9.295 4.811 -1.808 1.00 0.00 A ATOM 1310 CB SER A 89 10.297 4.225 -0.812 1.00 0.00 A ATOM 1311 HN SER A 89 8.062 3.093 -1.718 1.00 0.00 A ATOM 1312 HA SER A 89 9.087 5.836 -1.537 1.00 0.00 A ATOM 1313 HB2 SER A 89 10.145 3.159 -0.738 1.00 0.00 A ATOM 1314 HB1 SER A 89 11.301 4.423 -1.157 1.00 0.00 A ATOM 1315 HG SER A 89 10.673 5.592 0.540 1.00 0.00 A ATOM 1316 N SER A 89 8.039 4.072 -1.758 1.00 0.00 A ATOM 1317 O SER A 89 11.103 4.794 -3.388 1.00 0.00 A ATOM 1318 OG SER A 89 10.134 4.800 0.473 1.00 0.00 A ATOM 1319 C GLN A 90 8.884 5.916 -6.377 1.00 0.00 A ATOM 1320 CA GLN A 90 9.444 4.724 -5.608 1.00 0.00 A ATOM 1321 CB GLN A 90 9.005 3.419 -6.274 1.00 0.00 A ATOM 1322 CD GLN A 90 9.508 0.952 -6.484 1.00 0.00 A ATOM 1323 CG GLN A 90 9.542 2.174 -5.587 1.00 0.00 A ATOM 1324 HN GLN A 90 8.052 4.747 -4.014 1.00 0.00 A ATOM 1325 HA GLN A 90 10.522 4.778 -5.620 1.00 0.00 A ATOM 1326 HB2 GLN A 90 7.926 3.371 -6.268 1.00 0.00 A ATOM 1327 HB1 GLN A 90 9.352 3.417 -7.297 1.00 0.00 A ATOM 1328 HE21 GLN A 90 9.437 -0.242 -4.895 1.00 0.00 A ATOM 1329 HE22 GLN A 90 9.430 -1.033 -6.431 1.00 0.00 A ATOM 1330 HG2 GLN A 90 10.564 2.355 -5.290 1.00 0.00 A ATOM 1331 HG1 GLN A 90 8.943 1.976 -4.710 1.00 0.00 A ATOM 1332 N GLN A 90 9.011 4.753 -4.216 1.00 0.00 A ATOM 1333 NE2 GLN A 90 9.454 -0.227 -5.876 1.00 0.00 A ATOM 1334 O GLN A 90 7.829 6.458 -6.047 1.00 0.00 A ATOM 1335 OE1 GLN A 90 9.531 1.067 -7.709 1.00 0.00 A ATOM 1336 C PRO A 91 7.969 7.150 -9.111 1.00 0.00 A ATOM 1337 CA PRO A 91 9.199 7.466 -8.266 1.00 0.00 A ATOM 1338 CB PRO A 91 10.418 7.699 -9.162 1.00 0.00 A ATOM 1339 CD PRO A 91 10.872 5.734 -7.879 1.00 0.00 A ATOM 1340 CG PRO A 91 11.105 6.379 -9.217 1.00 0.00 A ATOM 1341 HA PRO A 91 9.010 8.350 -7.675 1.00 0.00 A ATOM 1342 HB2 PRO A 91 10.091 8.017 -10.143 1.00 0.00 A ATOM 1343 HB1 PRO A 91 11.051 8.456 -8.725 1.00 0.00 A ATOM 1344 HD2 PRO A 91 10.775 4.664 -7.988 1.00 0.00 A ATOM 1345 HD1 PRO A 91 11.675 5.975 -7.199 1.00 0.00 A ATOM 1346 HG2 PRO A 91 10.679 5.775 -10.004 1.00 0.00 A ATOM 1347 HG1 PRO A 91 12.163 6.523 -9.384 1.00 0.00 A ATOM 1348 N PRO A 91 9.605 6.334 -7.428 1.00 0.00 A ATOM 1349 O PRO A 91 7.149 8.026 -9.383 1.00 0.00 A ATOM 1350 C SER A 92 6.027 4.253 -9.717 1.00 0.00 A ATOM 1351 CA SER A 92 6.719 5.461 -10.340 1.00 0.00 A ATOM 1352 CB SER A 92 7.188 5.120 -11.756 1.00 0.00 A ATOM 1353 HN SER A 92 8.535 5.239 -9.274 1.00 0.00 A ATOM 1354 HA SER A 92 6.015 6.278 -10.391 1.00 0.00 A ATOM 1355 HB2 SER A 92 6.329 5.004 -12.399 1.00 0.00 A ATOM 1356 HB1 SER A 92 7.811 5.921 -12.129 1.00 0.00 A ATOM 1357 HG SER A 92 8.605 3.962 -12.456 1.00 0.00 A ATOM 1358 N SER A 92 7.847 5.892 -9.523 1.00 0.00 A ATOM 1359 O SER A 92 6.681 3.339 -9.214 1.00 0.00 A ATOM 1360 OG SER A 92 7.935 3.916 -11.770 1.00 0.00 A ATOM 1361 C LEU A 93 2.785 2.761 -10.135 1.00 0.00 A ATOM 1362 CA LEU A 93 3.916 3.161 -9.192 1.00 0.00 A ATOM 1363 CB LEU A 93 3.343 3.562 -7.831 1.00 0.00 A ATOM 1364 CD1 LEU A 93 3.677 3.977 -5.382 1.00 0.00 A ATOM 1365 CD2 LEU A 93 4.399 1.804 -6.389 1.00 0.00 A ATOM 1366 CG LEU A 93 4.241 3.300 -6.622 1.00 0.00 A ATOM 1367 HN LEU A 93 4.233 5.012 -10.167 1.00 0.00 A ATOM 1368 HA LEU A 93 4.575 2.315 -9.061 1.00 0.00 A ATOM 1369 HB2 LEU A 93 3.130 4.619 -7.861 1.00 0.00 A ATOM 1370 HB1 LEU A 93 2.422 3.015 -7.687 1.00 0.00 A ATOM 1371 HD11 LEU A 93 2.627 4.179 -5.528 1.00 0.00 A ATOM 1372 HD12 LEU A 93 4.202 4.905 -5.209 1.00 0.00 A ATOM 1373 HD13 LEU A 93 3.805 3.328 -4.528 1.00 0.00 A ATOM 1374 HD21 LEU A 93 5.448 1.547 -6.406 1.00 0.00 A ATOM 1375 HD22 LEU A 93 3.883 1.262 -7.169 1.00 0.00 A ATOM 1376 HD23 LEU A 93 3.979 1.543 -5.429 1.00 0.00 A ATOM 1377 HG LEU A 93 5.221 3.715 -6.812 1.00 0.00 A ATOM 1378 N LEU A 93 4.699 4.256 -9.753 1.00 0.00 A ATOM 1379 O LEU A 93 2.184 3.609 -10.793 1.00 0.00 A ATOM 1380 C GLY A 94 0.389 0.191 -10.295 1.00 0.00 A ATOM 1381 CA GLY A 94 1.440 0.975 -11.055 1.00 0.00 A ATOM 1382 HN GLY A 94 3.012 0.834 -9.644 1.00 0.00 A ATOM 1383 HA2 GLY A 94 0.967 1.816 -11.538 1.00 0.00 A ATOM 1384 HA1 GLY A 94 1.873 0.335 -11.810 1.00 0.00 A ATOM 1385 N GLY A 94 2.499 1.464 -10.192 1.00 0.00 A ATOM 1386 O GLY A 94 0.621 -0.952 -9.898 1.00 0.00 A ATOM 1387 C LEU A 95 -2.939 -0.328 -10.335 1.00 0.00 A ATOM 1388 CA LEU A 95 -1.863 0.158 -9.369 1.00 0.00 A ATOM 1389 CB LEU A 95 -2.472 1.124 -8.352 1.00 0.00 A ATOM 1390 CD1 LEU A 95 -2.086 3.125 -6.892 1.00 0.00 A ATOM 1391 CD2 LEU A 95 -1.080 0.919 -6.277 1.00 0.00 A ATOM 1392 CG LEU A 95 -1.485 1.833 -7.424 1.00 0.00 A ATOM 1393 HN LEU A 95 -0.898 1.715 -10.428 1.00 0.00 A ATOM 1394 HA LEU A 95 -1.455 -0.694 -8.845 1.00 0.00 A ATOM 1395 HB2 LEU A 95 -3.014 1.880 -8.898 1.00 0.00 A ATOM 1396 HB1 LEU A 95 -3.162 0.563 -7.737 1.00 0.00 A ATOM 1397 HD11 LEU A 95 -1.361 3.920 -6.974 1.00 0.00 A ATOM 1398 HD12 LEU A 95 -2.360 2.993 -5.855 1.00 0.00 A ATOM 1399 HD13 LEU A 95 -2.965 3.376 -7.467 1.00 0.00 A ATOM 1400 HD21 LEU A 95 -0.881 1.512 -5.397 1.00 0.00 A ATOM 1401 HD22 LEU A 95 -0.190 0.371 -6.551 1.00 0.00 A ATOM 1402 HD23 LEU A 95 -1.881 0.225 -6.070 1.00 0.00 A ATOM 1403 HG LEU A 95 -0.594 2.086 -7.982 1.00 0.00 A ATOM 1404 N LEU A 95 -0.771 0.805 -10.089 1.00 0.00 A ATOM 1405 O LEU A 95 -3.059 0.176 -11.452 1.00 0.00 A ATOM 1406 C LEU A 96 -6.107 -1.898 -9.951 1.00 0.00 A ATOM 1407 CA LEU A 96 -4.790 -1.861 -10.720 1.00 0.00 A ATOM 1408 CB LEU A 96 -4.422 -3.268 -11.192 1.00 0.00 A ATOM 1409 CD1 LEU A 96 -5.447 -3.331 -13.478 1.00 0.00 A ATOM 1410 CD2 LEU A 96 -5.145 -5.452 -12.187 1.00 0.00 A ATOM 1411 CG LEU A 96 -5.442 -3.963 -12.094 1.00 0.00 A ATOM 1412 HN LEU A 96 -3.578 -1.668 -8.997 1.00 0.00 A ATOM 1413 HA LEU A 96 -4.909 -1.221 -11.582 1.00 0.00 A ATOM 1414 HB2 LEU A 96 -3.491 -3.202 -11.734 1.00 0.00 A ATOM 1415 HB1 LEU A 96 -4.282 -3.884 -10.314 1.00 0.00 A ATOM 1416 HD11 LEU A 96 -4.844 -3.926 -14.147 1.00 0.00 A ATOM 1417 HD12 LEU A 96 -5.040 -2.333 -13.419 1.00 0.00 A ATOM 1418 HD13 LEU A 96 -6.460 -3.286 -13.849 1.00 0.00 A ATOM 1419 HD21 LEU A 96 -4.300 -5.691 -11.558 1.00 0.00 A ATOM 1420 HD22 LEU A 96 -4.916 -5.711 -13.211 1.00 0.00 A ATOM 1421 HD23 LEU A 96 -6.008 -6.012 -11.859 1.00 0.00 A ATOM 1422 HG LEU A 96 -6.429 -3.843 -11.670 1.00 0.00 A ATOM 1423 N LEU A 96 -3.721 -1.308 -9.896 1.00 0.00 A ATOM 1424 O LEU A 96 -6.349 -2.807 -9.157 1.00 0.00 A ATOM 1425 C VAL A 97 -9.383 -1.195 -10.479 1.00 0.00 A ATOM 1426 CA VAL A 97 -8.251 -0.826 -9.527 1.00 0.00 A ATOM 1427 CB VAL A 97 -8.507 0.585 -8.965 1.00 0.00 A ATOM 1428 CG1 VAL A 97 -7.515 0.907 -7.858 1.00 0.00 A ATOM 1429 CG2 VAL A 97 -8.435 1.622 -10.075 1.00 0.00 A ATOM 1430 HN VAL A 97 -6.708 -0.210 -10.838 1.00 0.00 A ATOM 1431 HA VAL A 97 -8.245 -1.524 -8.702 1.00 0.00 A ATOM 1432 HB VAL A 97 -9.502 0.607 -8.544 1.00 0.00 A ATOM 1433 HG11 VAL A 97 -6.667 0.242 -7.930 1.00 0.00 A ATOM 1434 HG12 VAL A 97 -7.183 1.929 -7.958 1.00 0.00 A ATOM 1435 HG13 VAL A 97 -7.993 0.776 -6.898 1.00 0.00 A ATOM 1436 HG21 VAL A 97 -8.925 2.528 -9.753 1.00 0.00 A ATOM 1437 HG22 VAL A 97 -7.400 1.834 -10.303 1.00 0.00 A ATOM 1438 HG23 VAL A 97 -8.926 1.240 -10.958 1.00 0.00 A ATOM 1439 N VAL A 97 -6.957 -0.905 -10.194 1.00 0.00 A ATOM 1440 O VAL A 97 -9.214 -1.177 -11.698 1.00 0.00 A ATOM 1441 C ARG A 98 -12.723 -0.773 -10.747 1.00 0.00 A ATOM 1442 CA ARG A 98 -11.700 -1.904 -10.712 1.00 0.00 A ATOM 1443 CB ARG A 98 -12.345 -3.172 -10.150 1.00 0.00 A ATOM 1444 CD ARG A 98 -13.412 -5.380 -10.701 1.00 0.00 A ATOM 1445 CG ARG A 98 -13.131 -3.965 -11.181 1.00 0.00 A ATOM 1446 CZ ARG A 98 -12.370 -7.605 -10.795 1.00 0.00 A ATOM 1447 HN ARG A 98 -10.612 -1.525 -8.936 1.00 0.00 A ATOM 1448 HA ARG A 98 -11.361 -2.099 -11.719 1.00 0.00 A ATOM 1449 HB2 ARG A 98 -11.569 -3.810 -9.752 1.00 0.00 A ATOM 1450 HB1 ARG A 98 -13.017 -2.896 -9.352 1.00 0.00 A ATOM 1451 HD2 ARG A 98 -13.514 -5.367 -9.626 1.00 0.00 A ATOM 1452 HD1 ARG A 98 -14.335 -5.720 -11.146 1.00 0.00 A ATOM 1453 HE ARG A 98 -11.562 -5.936 -11.531 1.00 0.00 A ATOM 1454 HG2 ARG A 98 -14.071 -3.466 -11.366 1.00 0.00 A ATOM 1455 HG1 ARG A 98 -12.560 -4.011 -12.097 1.00 0.00 A ATOM 1456 HH11 ARG A 98 -14.175 -7.549 -9.891 1.00 0.00 A ATOM 1457 HH12 ARG A 98 -13.430 -9.111 -9.965 1.00 0.00 A ATOM 1458 HH21 ARG A 98 -10.571 -7.987 -11.634 1.00 0.00 A ATOM 1459 HH22 ARG A 98 -11.380 -9.359 -10.955 1.00 0.00 A ATOM 1460 N ARG A 98 -10.539 -1.530 -9.914 1.00 0.00 A ATOM 1461 NE ARG A 98 -12.341 -6.304 -11.064 1.00 0.00 A ATOM 1462 NH1 ARG A 98 -13.410 -8.131 -10.165 1.00 0.00 A ATOM 1463 NH2 ARG A 98 -11.357 -8.381 -11.158 1.00 0.00 A ATOM 1464 O ARG A 98 -12.759 0.076 -9.855 1.00 0.00 A ATOM 1465 C THR A 99 -15.778 -0.270 -12.712 1.00 0.00 A ATOM 1466 CA THR A 99 -14.577 0.261 -11.938 1.00 0.00 A ATOM 1467 CB THR A 99 -14.023 1.503 -12.661 1.00 0.00 A ATOM 1468 CG2 THR A 99 -13.793 1.212 -14.136 1.00 0.00 A ATOM 1469 HN THR A 99 -13.477 -1.469 -12.463 1.00 0.00 A ATOM 1470 HA THR A 99 -14.900 0.560 -10.951 1.00 0.00 A ATOM 1471 HB THR A 99 -13.077 1.771 -12.211 1.00 0.00 A ATOM 1472 HG1 THR A 99 -15.581 2.569 -13.230 1.00 0.00 A ATOM 1473 HG21 THR A 99 -12.951 0.544 -14.245 1.00 0.00 A ATOM 1474 HG22 THR A 99 -13.590 2.135 -14.658 1.00 0.00 A ATOM 1475 HG23 THR A 99 -14.675 0.750 -14.553 1.00 0.00 A ATOM 1476 N THR A 99 -13.555 -0.766 -11.785 1.00 0.00 A ATOM 1477 O THR A 99 -15.744 -1.378 -13.246 1.00 0.00 A ATOM 1478 OG1 THR A 99 -14.934 2.599 -12.522 1.00 0.00 A ATOM 1479 C TYR A 100 -18.235 0.968 -14.744 1.00 0.00 A ATOM 1480 CA TYR A 100 -18.052 0.137 -13.478 1.00 0.00 A ATOM 1481 CB TYR A 100 -19.272 0.297 -12.569 1.00 0.00 A ATOM 1482 CD1 TYR A 100 -18.159 -0.209 -10.359 1.00 0.00 A ATOM 1483 CD2 TYR A 100 -20.081 -1.480 -10.968 1.00 0.00 A ATOM 1484 CE1 TYR A 100 -18.061 -0.916 -9.176 1.00 0.00 A ATOM 1485 CE2 TYR A 100 -19.991 -2.191 -9.787 1.00 0.00 A ATOM 1486 CG TYR A 100 -19.168 -0.478 -11.275 1.00 0.00 A ATOM 1487 CZ TYR A 100 -18.979 -1.906 -8.894 1.00 0.00 A ATOM 1488 HN TYR A 100 -16.806 1.401 -12.324 1.00 0.00 A ATOM 1489 HA TYR A 100 -17.954 -0.902 -13.754 1.00 0.00 A ATOM 1490 HB2 TYR A 100 -19.393 1.340 -12.320 1.00 0.00 A ATOM 1491 HB1 TYR A 100 -20.151 -0.048 -13.093 1.00 0.00 A ATOM 1492 HD1 TYR A 100 -17.442 0.567 -10.582 1.00 0.00 A ATOM 1493 HD2 TYR A 100 -20.873 -1.702 -11.669 1.00 0.00 A ATOM 1494 HE1 TYR A 100 -17.269 -0.692 -8.477 1.00 0.00 A ATOM 1495 HE2 TYR A 100 -20.710 -2.967 -9.566 1.00 0.00 A ATOM 1496 HH TYR A 100 -19.490 -3.356 -7.741 1.00 0.00 A ATOM 1497 N TYR A 100 -16.839 0.528 -12.769 1.00 0.00 A ATOM 1498 O TYR A 100 -17.957 2.167 -14.777 1.00 0.00 A ATOM 1499 OH TYR A 100 -18.885 -2.611 -7.717 1.00 0.00 A ATOM 1500 C PRO A 101 -20.117 1.953 -17.051 1.00 0.00 A ATOM 1501 CA PRO A 101 -18.949 0.974 -17.102 1.00 0.00 A ATOM 1502 CB PRO A 101 -19.268 -0.191 -18.042 1.00 0.00 A ATOM 1503 CD PRO A 101 -19.070 -1.113 -15.846 1.00 0.00 A ATOM 1504 CG PRO A 101 -19.799 -1.261 -17.152 1.00 0.00 A ATOM 1505 HA PRO A 101 -18.065 1.489 -17.451 1.00 0.00 A ATOM 1506 HB2 PRO A 101 -20.005 0.121 -18.769 1.00 0.00 A ATOM 1507 HB1 PRO A 101 -18.368 -0.508 -18.548 1.00 0.00 A ATOM 1508 HD2 PRO A 101 -19.718 -1.368 -15.021 1.00 0.00 A ATOM 1509 HD1 PRO A 101 -18.183 -1.729 -15.837 1.00 0.00 A ATOM 1510 HG2 PRO A 101 -20.860 -1.126 -17.007 1.00 0.00 A ATOM 1511 HG1 PRO A 101 -19.598 -2.230 -17.585 1.00 0.00 A ATOM 1512 N PRO A 101 -18.716 0.316 -15.813 1.00 0.00 A ATOM 1513 O PRO A 101 -21.015 1.818 -16.220 1.00 0.00 A ATOM 1514 C GLU A 102 -21.139 4.677 -19.334 1.00 0.00 A ATOM 1515 CA GLU A 102 -21.157 3.938 -17.999 1.00 0.00 A ATOM 1516 CB GLU A 102 -21.006 4.936 -16.849 1.00 0.00 A ATOM 1517 CD GLU A 102 -23.060 4.749 -15.390 1.00 0.00 A ATOM 1518 CG GLU A 102 -22.316 5.576 -16.422 1.00 0.00 A ATOM 1519 HN GLU A 102 -19.355 2.992 -18.581 1.00 0.00 A ATOM 1520 HA GLU A 102 -22.103 3.427 -17.897 1.00 0.00 A ATOM 1521 HB2 GLU A 102 -20.584 4.424 -15.997 1.00 0.00 A ATOM 1522 HB1 GLU A 102 -20.331 5.721 -17.157 1.00 0.00 A ATOM 1523 HG2 GLU A 102 -22.108 6.547 -15.999 1.00 0.00 A ATOM 1524 HG1 GLU A 102 -22.947 5.691 -17.291 1.00 0.00 A ATOM 1525 N GLU A 102 -20.099 2.937 -17.944 1.00 0.00 A ATOM 1526 O GLU A 102 -20.109 4.743 -20.006 1.00 0.00 A ATOM 1527 OE1 GLU A 102 -23.780 3.811 -15.790 1.00 0.00 A ATOM 1528 OE2 GLU A 102 -22.921 5.040 -14.184 1.00 0.00 A ATOM 1529 C LEU A 103 -21.753 7.341 -20.857 1.00 0.00 A ATOM 1530 CA LEU A 103 -22.403 5.965 -20.968 1.00 0.00 A ATOM 1531 CB LEU A 103 -23.874 6.113 -21.359 1.00 0.00 A ATOM 1532 CD1 LEU A 103 -25.595 5.865 -23.164 1.00 0.00 A ATOM 1533 CD2 LEU A 103 -23.884 7.683 -23.314 1.00 0.00 A ATOM 1534 CG LEU A 103 -24.160 6.259 -22.854 1.00 0.00 A ATOM 1535 HN LEU A 103 -23.072 5.145 -19.135 1.00 0.00 A ATOM 1536 HA LEU A 103 -21.891 5.400 -21.732 1.00 0.00 A ATOM 1537 HB2 LEU A 103 -24.400 5.240 -21.006 1.00 0.00 A ATOM 1538 HB1 LEU A 103 -24.261 6.991 -20.861 1.00 0.00 A ATOM 1539 HD11 LEU A 103 -25.981 5.252 -22.364 1.00 0.00 A ATOM 1540 HD12 LEU A 103 -25.624 5.309 -24.090 1.00 0.00 A ATOM 1541 HD13 LEU A 103 -26.200 6.755 -23.261 1.00 0.00 A ATOM 1542 HD21 LEU A 103 -24.193 7.794 -24.343 1.00 0.00 A ATOM 1543 HD22 LEU A 103 -22.827 7.889 -23.231 1.00 0.00 A ATOM 1544 HD23 LEU A 103 -24.436 8.374 -22.695 1.00 0.00 A ATOM 1545 HG LEU A 103 -23.506 5.596 -23.405 1.00 0.00 A ATOM 1546 N LEU A 103 -22.285 5.231 -19.713 1.00 0.00 A ATOM 1547 O LEU A 103 -22.400 8.363 -21.087 1.00 0.00 A ATOM 1548 C GLU A 104 -18.498 8.615 -21.258 1.00 0.00 A ATOM 1549 CA GLU A 104 -19.735 8.609 -20.365 1.00 0.00 A ATOM 1550 CB GLU A 104 -19.326 8.825 -18.907 1.00 0.00 A ATOM 1551 CD GLU A 104 -17.380 8.512 -17.327 1.00 0.00 A ATOM 1552 CG GLU A 104 -18.204 7.908 -18.447 1.00 0.00 A ATOM 1553 HN GLU A 104 -20.011 6.510 -20.335 1.00 0.00 A ATOM 1554 HA GLU A 104 -20.388 9.414 -20.669 1.00 0.00 A ATOM 1555 HB2 GLU A 104 -19.000 9.848 -18.784 1.00 0.00 A ATOM 1556 HB1 GLU A 104 -20.185 8.652 -18.275 1.00 0.00 A ATOM 1557 HG2 GLU A 104 -18.634 6.982 -18.098 1.00 0.00 A ATOM 1558 HG1 GLU A 104 -17.554 7.708 -19.286 1.00 0.00 A ATOM 1559 N GLU A 104 -20.472 7.358 -20.505 1.00 0.00 A ATOM 1560 O GLU A 104 -17.571 9.395 -21.046 1.00 0.00 A ATOM 1561 OE1 GLU A 104 -16.451 9.291 -17.626 1.00 0.00 A ATOM 1562 OE2 GLU A 104 -17.664 8.204 -16.150 1.00 0.00 A ATOM 1563 C GLU A 105 -17.480 8.691 -24.285 1.00 0.00 A ATOM 1564 CA GLU A 105 -17.370 7.642 -23.182 1.00 0.00 A ATOM 1565 CB GLU A 105 -17.307 6.243 -23.799 1.00 0.00 A ATOM 1566 CD GLU A 105 -16.701 3.815 -23.451 1.00 0.00 A ATOM 1567 CG GLU A 105 -17.009 5.146 -22.792 1.00 0.00 A ATOM 1568 HN GLU A 105 -19.262 7.142 -22.376 1.00 0.00 A ATOM 1569 HA GLU A 105 -16.464 7.819 -22.623 1.00 0.00 A ATOM 1570 HB2 GLU A 105 -18.256 6.026 -24.267 1.00 0.00 A ATOM 1571 HB1 GLU A 105 -16.534 6.230 -24.553 1.00 0.00 A ATOM 1572 HG2 GLU A 105 -16.156 5.441 -22.199 1.00 0.00 A ATOM 1573 HG1 GLU A 105 -17.868 5.022 -22.148 1.00 0.00 A ATOM 1574 N GLU A 105 -18.493 7.738 -22.258 1.00 0.00 A ATOM 1575 O GLU A 105 -18.558 8.922 -24.832 1.00 0.00 A ATOM 1576 OE1 GLU A 105 -17.609 3.248 -24.094 1.00 0.00 A ATOM 1577 OE2 GLU A 105 -15.553 3.342 -23.324 1.00 0.00 A ATOM 1578 C GLY A 106 -14.988 10.992 -25.804 1.00 0.00 A ATOM 1579 CA GLY A 106 -16.348 10.344 -25.639 1.00 0.00 A ATOM 1580 HN GLY A 106 -15.526 9.100 -24.135 1.00 0.00 A ATOM 1581 HA2 GLY A 106 -16.636 9.891 -26.576 1.00 0.00 A ATOM 1582 HA1 GLY A 106 -17.069 11.106 -25.383 1.00 0.00 A ATOM 1583 N GLY A 106 -16.357 9.326 -24.605 1.00 0.00 A ATOM 1584 O GLY A 106 -14.296 10.757 -26.795 1.00 0.00 A ATOM 1585 C VAL A 107 -12.487 12.184 -23.632 1.00 0.00 A ATOM 1586 CA VAL A 107 -13.316 12.496 -24.872 1.00 0.00 A ATOM 1587 CB VAL A 107 -13.496 14.022 -24.986 1.00 0.00 A ATOM 1588 CG1 VAL A 107 -14.215 14.567 -23.761 1.00 0.00 A ATOM 1589 CG2 VAL A 107 -12.150 14.704 -25.172 1.00 0.00 A ATOM 1590 HN VAL A 107 -15.198 11.958 -24.066 1.00 0.00 A ATOM 1591 HA VAL A 107 -12.783 12.152 -25.746 1.00 0.00 A ATOM 1592 HB VAL A 107 -14.104 14.229 -25.854 1.00 0.00 A ATOM 1593 HG11 VAL A 107 -14.791 13.778 -23.301 1.00 0.00 A ATOM 1594 HG12 VAL A 107 -13.489 14.944 -23.056 1.00 0.00 A ATOM 1595 HG13 VAL A 107 -14.877 15.368 -24.059 1.00 0.00 A ATOM 1596 HG21 VAL A 107 -11.546 14.127 -25.856 1.00 0.00 A ATOM 1597 HG22 VAL A 107 -12.300 15.696 -25.574 1.00 0.00 A ATOM 1598 HG23 VAL A 107 -11.647 14.776 -24.219 1.00 0.00 A ATOM 1599 N VAL A 107 -14.603 11.811 -24.831 1.00 0.00 A ATOM 1600 O VAL A 107 -13.004 12.173 -22.515 1.00 0.00 A ATOM 1601 C GLU A 108 -9.553 12.867 -22.267 1.00 0.00 A ATOM 1602 CA GLU A 108 -10.297 11.619 -22.733 1.00 0.00 A ATOM 1603 CB GLU A 108 -9.295 10.541 -23.153 1.00 0.00 A ATOM 1604 CD GLU A 108 -7.009 11.591 -23.379 1.00 0.00 A ATOM 1605 CG GLU A 108 -8.223 11.045 -24.105 1.00 0.00 A ATOM 1606 HN GLU A 108 -10.845 11.955 -24.750 1.00 0.00 A ATOM 1607 HA GLU A 108 -10.893 11.243 -21.915 1.00 0.00 A ATOM 1608 HB2 GLU A 108 -8.810 10.154 -22.270 1.00 0.00 A ATOM 1609 HB1 GLU A 108 -9.831 9.740 -23.640 1.00 0.00 A ATOM 1610 HG2 GLU A 108 -7.909 10.229 -24.737 1.00 0.00 A ATOM 1611 HG1 GLU A 108 -8.643 11.831 -24.716 1.00 0.00 A ATOM 1612 N GLU A 108 -11.198 11.931 -23.836 1.00 0.00 A ATOM 1613 O GLU A 108 -9.320 13.790 -23.047 1.00 0.00 A ATOM 1614 OE1 GLU A 108 -6.184 10.779 -22.911 1.00 0.00 A ATOM 1615 OE2 GLU A 108 -6.884 12.830 -23.279 1.00 0.00 A ATOM 1616 C SER A 109 -6.964 13.862 -20.593 1.00 0.00 A ATOM 1617 CA SER A 109 -8.471 14.023 -20.419 1.00 0.00 A ATOM 1618 CB SER A 109 -8.811 14.172 -18.935 1.00 0.00 A ATOM 1619 HN SER A 109 -9.400 12.121 -20.419 1.00 0.00 A ATOM 1620 HA SER A 109 -8.789 14.912 -20.943 1.00 0.00 A ATOM 1621 HB2 SER A 109 -9.882 14.238 -18.819 1.00 0.00 A ATOM 1622 HB1 SER A 109 -8.443 13.311 -18.396 1.00 0.00 A ATOM 1623 HG SER A 109 -8.199 16.029 -19.057 1.00 0.00 A ATOM 1624 N SER A 109 -9.185 12.887 -20.991 1.00 0.00 A ATOM 1625 O SER A 109 -6.420 12.774 -20.410 1.00 0.00 A ATOM 1626 OG SER A 109 -8.220 15.339 -18.390 1.00 0.00 A ATOM 1627 C GLY A 110 -4.392 15.860 -22.232 1.00 0.00 A ATOM 1628 CA GLY A 110 -4.857 14.914 -21.142 1.00 0.00 A ATOM 1629 HN GLY A 110 -6.782 15.795 -21.081 1.00 0.00 A ATOM 1630 HA2 GLY A 110 -4.372 15.182 -20.216 1.00 0.00 A ATOM 1631 HA1 GLY A 110 -4.570 13.907 -21.409 1.00 0.00 A ATOM 1632 N GLY A 110 -6.295 14.954 -20.949 1.00 0.00 A ATOM 1633 O GLY A 110 -5.175 16.624 -22.796 1.00 0.00 A ATOM 1634 C PRO A 111 -2.935 16.283 -24.976 1.00 0.00 A ATOM 1635 CA PRO A 111 -2.489 16.671 -23.571 1.00 0.00 A ATOM 1636 CB PRO A 111 -0.987 16.432 -23.402 1.00 0.00 A ATOM 1637 CD PRO A 111 -2.096 14.930 -21.908 1.00 0.00 A ATOM 1638 CG PRO A 111 -0.885 15.078 -22.788 1.00 0.00 A ATOM 1639 HA PRO A 111 -2.711 17.714 -23.399 1.00 0.00 A ATOM 1640 HB2 PRO A 111 -0.503 16.466 -24.368 1.00 0.00 A ATOM 1641 HB1 PRO A 111 -0.569 17.190 -22.756 1.00 0.00 A ATOM 1642 HD2 PRO A 111 -2.439 13.906 -21.908 1.00 0.00 A ATOM 1643 HD1 PRO A 111 -1.874 15.257 -20.903 1.00 0.00 A ATOM 1644 HG2 PRO A 111 -0.889 14.324 -23.560 1.00 0.00 A ATOM 1645 HG1 PRO A 111 0.017 15.009 -22.198 1.00 0.00 A ATOM 1646 N PRO A 111 -3.087 15.817 -22.541 1.00 0.00 A ATOM 1647 O PRO A 111 -3.301 17.140 -25.781 1.00 0.00 A ATOM 1648 C SER A 112 -4.648 15.066 -26.994 1.00 0.00 A ATOM 1649 CA SER A 112 -3.301 14.485 -26.576 1.00 0.00 A ATOM 1650 CB SER A 112 -3.374 12.957 -26.561 1.00 0.00 A ATOM 1651 HN SER A 112 -2.601 14.351 -24.582 1.00 0.00 A ATOM 1652 HA SER A 112 -2.552 14.793 -27.290 1.00 0.00 A ATOM 1653 HB2 SER A 112 -3.969 12.636 -25.719 1.00 0.00 A ATOM 1654 HB1 SER A 112 -3.831 12.612 -27.477 1.00 0.00 A ATOM 1655 HG SER A 112 -1.453 12.920 -26.940 1.00 0.00 A ATOM 1656 N SER A 112 -2.903 14.986 -25.266 1.00 0.00 A ATOM 1657 O SER A 112 -5.702 14.545 -26.626 1.00 0.00 A ATOM 1658 OG SER A 112 -2.082 12.385 -26.451 1.00 0.00 A ATOM 1659 C SER A 113 -5.593 17.482 -29.576 1.00 0.00 A ATOM 1660 CA SER A 113 -5.823 16.804 -28.229 1.00 0.00 A ATOM 1661 CB SER A 113 -6.297 17.833 -27.201 1.00 0.00 A ATOM 1662 HN SER A 113 -3.735 16.516 -28.023 1.00 0.00 A ATOM 1663 HA SER A 113 -6.583 16.046 -28.345 1.00 0.00 A ATOM 1664 HB2 SER A 113 -7.180 18.330 -27.574 1.00 0.00 A ATOM 1665 HB1 SER A 113 -6.532 17.330 -26.274 1.00 0.00 A ATOM 1666 HG SER A 113 -4.770 18.932 -27.746 1.00 0.00 A ATOM 1667 N SER A 113 -4.606 16.148 -27.764 1.00 0.00 A ATOM 1668 O SER A 113 -4.884 18.483 -29.667 1.00 0.00 A ATOM 1669 OG SER A 113 -5.297 18.805 -26.953 1.00 0.00 A ATOM 1670 C GLY A 114 -4.990 16.778 -32.766 1.00 0.00 A ATOM 1671 CA GLY A 114 -6.051 17.491 -31.951 1.00 0.00 A ATOM 1672 HN GLY A 114 -6.754 16.130 -30.489 1.00 0.00 A ATOM 1673 HA2 GLY A 114 -6.996 17.421 -32.468 1.00 0.00 A ATOM 1674 HA1 GLY A 114 -5.778 18.532 -31.859 1.00 0.00 A ATOM 1675 N GLY A 114 -6.200 16.928 -30.622 1.00 0.00 A ATOM 1676 OT1 GLY A 114 -4.511 17.306 -33.770 1.00 0.00 A END
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