NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
580891 | 2m5r | 17886 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C MET A 1 -4.318 -6.376 10.836 1.00 0.00 A ATOM 2 CA MET A 1 -5.239 -7.529 10.452 1.00 0.00 A ATOM 3 CB MET A 1 -5.140 -7.806 8.951 1.00 0.00 A ATOM 4 CE MET A 1 -2.431 -10.128 7.920 1.00 0.00 A ATOM 5 CG MET A 1 -4.976 -9.279 8.613 1.00 0.00 A ATOM 6 HT1 MET A 1 -6.889 -7.716 11.667 1.00 0.00 A ATOM 7 HT2 MET A 1 -7.245 -7.554 9.995 1.00 0.00 A ATOM 8 HT3 MET A 1 -6.735 -6.189 10.901 1.00 0.00 A ATOM 9 HA MET A 1 -4.943 -8.412 10.997 1.00 0.00 A ATOM 10 HB2 MET A 1 -6.039 -7.447 8.470 1.00 0.00 A ATOM 11 HB1 MET A 1 -4.291 -7.272 8.552 1.00 0.00 A ATOM 12 HE1 MET A 1 -1.496 -9.627 8.122 1.00 0.00 A ATOM 13 HE2 MET A 1 -2.912 -9.666 7.071 1.00 0.00 A ATOM 14 HE3 MET A 1 -2.242 -11.170 7.704 1.00 0.00 A ATOM 15 HG2 MET A 1 -5.840 -9.816 8.976 1.00 0.00 A ATOM 16 HG1 MET A 1 -4.913 -9.384 7.540 1.00 0.00 A ATOM 17 N MET A 1 -6.654 -7.219 10.784 1.00 0.00 A ATOM 18 O MET A 1 -4.242 -5.368 10.133 1.00 0.00 A ATOM 19 SD MET A 1 -3.498 -10.000 9.353 1.00 0.00 A ATOM 20 C ASN A 2 -1.456 -5.431 11.570 1.00 0.00 A ATOM 21 CA ASN A 2 -2.707 -5.501 12.434 1.00 0.00 A ATOM 22 CB ASN A 2 -2.313 -5.762 13.888 1.00 0.00 A ATOM 23 CG ASN A 2 -2.533 -7.205 14.299 1.00 0.00 A ATOM 24 HN ASN A 2 -3.725 -7.352 12.474 1.00 0.00 A ATOM 25 HA ASN A 2 -3.218 -4.559 12.375 1.00 0.00 A ATOM 26 HB2 ASN A 2 -1.265 -5.526 14.017 1.00 0.00 A ATOM 27 HB1 ASN A 2 -2.901 -5.127 14.534 1.00 0.00 A ATOM 28 HD21 ASN A 2 -4.495 -6.901 14.403 1.00 0.00 A ATOM 29 HD22 ASN A 2 -3.961 -8.500 14.784 1.00 0.00 A ATOM 30 N ASN A 2 -3.621 -6.529 11.956 1.00 0.00 A ATOM 31 ND2 ASN A 2 -3.789 -7.573 14.518 1.00 0.00 A ATOM 32 O ASN A 2 -0.859 -4.371 11.413 1.00 0.00 A ATOM 33 OD1 ASN A 2 -1.584 -7.980 14.417 1.00 0.00 A ATOM 34 C ASP A 3 0.102 -5.597 9.078 1.00 0.00 A ATOM 35 CA ASP A 3 0.134 -6.643 10.186 1.00 0.00 A ATOM 36 CB ASP A 3 0.271 -8.041 9.580 1.00 0.00 A ATOM 37 CG ASP A 3 0.415 -9.118 10.636 1.00 0.00 A ATOM 38 HN ASP A 3 -1.574 -7.384 11.198 1.00 0.00 A ATOM 39 HA ASP A 3 0.984 -6.450 10.814 1.00 0.00 A ATOM 40 HB2 ASP A 3 -0.605 -8.257 8.989 1.00 0.00 A ATOM 41 HB1 ASP A 3 1.144 -8.066 8.944 1.00 0.00 A ATOM 42 N ASP A 3 -1.059 -6.570 11.024 1.00 0.00 A ATOM 43 O ASP A 3 1.128 -5.013 8.731 1.00 0.00 A ATOM 44 OD1 ASP A 3 0.489 -8.770 11.833 1.00 0.00 A ATOM 45 OD2 ASP A 3 0.454 -10.311 10.267 1.00 0.00 A ATOM 46 C VAL A 4 -1.113 -2.968 7.953 1.00 0.00 A ATOM 47 CA VAL A 4 -1.246 -4.402 7.446 1.00 0.00 A ATOM 48 CB VAL A 4 -2.609 -4.563 6.749 1.00 0.00 A ATOM 49 CG1 VAL A 4 -2.623 -5.815 5.884 1.00 0.00 A ATOM 50 CG2 VAL A 4 -3.733 -4.600 7.772 1.00 0.00 A ATOM 51 HN VAL A 4 -1.853 -5.874 8.839 1.00 0.00 A ATOM 52 HA VAL A 4 -0.473 -4.584 6.716 1.00 0.00 A ATOM 53 HB VAL A 4 -2.765 -3.709 6.106 1.00 0.00 A ATOM 54 HG11 VAL A 4 -1.792 -5.786 5.195 1.00 0.00 A ATOM 55 HG12 VAL A 4 -3.549 -5.860 5.331 1.00 0.00 A ATOM 56 HG13 VAL A 4 -2.537 -6.688 6.515 1.00 0.00 A ATOM 57 HG21 VAL A 4 -4.682 -4.500 7.268 1.00 0.00 A ATOM 58 HG22 VAL A 4 -3.607 -3.786 8.471 1.00 0.00 A ATOM 59 HG23 VAL A 4 -3.705 -5.540 8.303 1.00 0.00 A ATOM 60 N VAL A 4 -1.078 -5.372 8.522 1.00 0.00 A ATOM 61 O VAL A 4 -0.440 -2.148 7.338 1.00 0.00 A ATOM 62 C LEU A 5 -0.345 -0.981 10.176 1.00 0.00 A ATOM 63 CA LEU A 5 -1.732 -1.331 9.648 1.00 0.00 A ATOM 64 CB LEU A 5 -2.757 -1.215 10.773 1.00 0.00 A ATOM 65 CD1 LEU A 5 -5.174 -1.037 10.130 1.00 0.00 A ATOM 66 CD2 LEU A 5 -4.174 0.632 11.703 1.00 0.00 A ATOM 67 CG LEU A 5 -3.919 -0.259 10.496 1.00 0.00 A ATOM 68 HN LEU A 5 -2.298 -3.362 9.509 1.00 0.00 A ATOM 69 HA LEU A 5 -1.990 -0.635 8.874 1.00 0.00 A ATOM 70 HB2 LEU A 5 -3.161 -2.197 10.960 1.00 0.00 A ATOM 71 HB1 LEU A 5 -2.248 -0.878 11.663 1.00 0.00 A ATOM 72 HD11 LEU A 5 -4.898 -2.027 9.798 1.00 0.00 A ATOM 73 HD12 LEU A 5 -5.697 -0.523 9.338 1.00 0.00 A ATOM 74 HD13 LEU A 5 -5.815 -1.112 10.995 1.00 0.00 A ATOM 75 HD21 LEU A 5 -4.854 0.135 12.379 1.00 0.00 A ATOM 76 HD22 LEU A 5 -4.608 1.565 11.376 1.00 0.00 A ATOM 77 HD23 LEU A 5 -3.241 0.826 12.210 1.00 0.00 A ATOM 78 HG LEU A 5 -3.663 0.375 9.659 1.00 0.00 A ATOM 79 N LEU A 5 -1.769 -2.669 9.068 1.00 0.00 A ATOM 80 O LEU A 5 0.076 0.171 10.129 1.00 0.00 A ATOM 81 C THR A 6 2.683 -1.335 10.209 1.00 0.00 A ATOM 82 CA THR A 6 1.676 -1.781 11.263 1.00 0.00 A ATOM 83 CB THR A 6 2.161 -3.069 11.928 1.00 0.00 A ATOM 84 CG2 THR A 6 1.691 -4.315 11.214 1.00 0.00 A ATOM 85 HN THR A 6 -0.055 -2.867 10.718 1.00 0.00 A ATOM 86 HA THR A 6 1.601 -1.017 12.010 1.00 0.00 A ATOM 87 HB THR A 6 1.786 -3.106 12.940 1.00 0.00 A ATOM 88 HG1 THR A 6 3.922 -2.212 11.974 1.00 0.00 A ATOM 89 HG21 THR A 6 2.545 -4.885 10.881 1.00 0.00 A ATOM 90 HG22 THR A 6 1.092 -4.031 10.362 1.00 0.00 A ATOM 91 HG23 THR A 6 1.097 -4.915 11.888 1.00 0.00 A ATOM 92 N THR A 6 0.346 -1.978 10.698 1.00 0.00 A ATOM 93 O THR A 6 3.320 -0.292 10.346 1.00 0.00 A ATOM 94 OG1 THR A 6 3.577 -3.108 11.975 1.00 0.00 A ATOM 95 C ARG A 7 3.203 -0.781 7.159 1.00 0.00 A ATOM 96 CA ARG A 7 3.758 -1.847 8.090 1.00 0.00 A ATOM 97 CB ARG A 7 4.070 -3.119 7.299 1.00 0.00 A ATOM 98 CD ARG A 7 4.651 -3.106 4.856 1.00 0.00 A ATOM 99 CG ARG A 7 5.176 -2.941 6.273 1.00 0.00 A ATOM 100 CZ ARG A 7 2.309 -3.849 4.759 1.00 0.00 A ATOM 101 HN ARG A 7 2.293 -2.950 9.124 1.00 0.00 A ATOM 102 HA ARG A 7 4.667 -1.483 8.537 1.00 0.00 A ATOM 103 HB2 ARG A 7 4.370 -3.894 7.990 1.00 0.00 A ATOM 104 HB1 ARG A 7 3.176 -3.435 6.783 1.00 0.00 A ATOM 105 HD2 ARG A 7 5.157 -2.401 4.213 1.00 0.00 A ATOM 106 HD1 ARG A 7 4.864 -4.111 4.522 1.00 0.00 A ATOM 107 HE ARG A 7 2.904 -1.946 4.727 1.00 0.00 A ATOM 108 HG2 ARG A 7 5.595 -1.951 6.377 1.00 0.00 A ATOM 109 HG1 ARG A 7 5.943 -3.680 6.452 1.00 0.00 A ATOM 110 HH11 ARG A 7 3.670 -5.339 4.878 1.00 0.00 A ATOM 111 HH12 ARG A 7 2.016 -5.848 4.808 1.00 0.00 A ATOM 112 HH21 ARG A 7 0.722 -2.604 4.637 1.00 0.00 A ATOM 113 HH22 ARG A 7 0.339 -4.293 4.672 1.00 0.00 A ATOM 114 N ARG A 7 2.825 -2.139 9.168 1.00 0.00 A ATOM 115 NE ARG A 7 3.213 -2.875 4.773 1.00 0.00 A ATOM 116 NH1 ARG A 7 2.696 -5.116 4.820 1.00 0.00 A ATOM 117 NH2 ARG A 7 1.018 -3.558 4.683 1.00 0.00 A ATOM 118 O ARG A 7 3.924 0.112 6.715 1.00 0.00 A ATOM 119 C VAL A 8 1.207 1.452 6.598 1.00 0.00 A ATOM 120 CA VAL A 8 1.256 0.060 5.977 1.00 0.00 A ATOM 121 CB VAL A 8 -0.178 -0.389 5.638 1.00 0.00 A ATOM 122 CG1 VAL A 8 -1.152 0.077 6.709 1.00 0.00 A ATOM 123 CG2 VAL A 8 -0.592 0.128 4.271 1.00 0.00 A ATOM 124 HN VAL A 8 1.396 -1.624 7.243 1.00 0.00 A ATOM 125 HA VAL A 8 1.824 0.102 5.064 1.00 0.00 A ATOM 126 HB VAL A 8 -0.198 -1.469 5.612 1.00 0.00 A ATOM 127 HG11 VAL A 8 -0.817 -0.269 7.676 1.00 0.00 A ATOM 128 HG12 VAL A 8 -2.133 -0.325 6.504 1.00 0.00 A ATOM 129 HG13 VAL A 8 -1.198 1.156 6.710 1.00 0.00 A ATOM 130 HG21 VAL A 8 -1.104 1.072 4.382 1.00 0.00 A ATOM 131 HG22 VAL A 8 -1.253 -0.587 3.802 1.00 0.00 A ATOM 132 HG23 VAL A 8 0.285 0.264 3.656 1.00 0.00 A ATOM 133 N VAL A 8 1.915 -0.886 6.861 1.00 0.00 A ATOM 134 O VAL A 8 1.581 2.440 5.965 1.00 0.00 A ATOM 135 C LEU A 9 2.024 3.401 8.773 1.00 0.00 A ATOM 136 CA LEU A 9 0.644 2.791 8.551 1.00 0.00 A ATOM 137 CB LEU A 9 -0.058 2.591 9.897 1.00 0.00 A ATOM 138 CD1 LEU A 9 1.634 3.422 11.550 1.00 0.00 A ATOM 139 CD2 LEU A 9 0.060 1.586 12.189 1.00 0.00 A ATOM 140 CG LEU A 9 0.863 2.208 11.056 1.00 0.00 A ATOM 141 HN LEU A 9 0.459 0.697 8.292 1.00 0.00 A ATOM 142 HA LEU A 9 0.058 3.464 7.945 1.00 0.00 A ATOM 143 HB2 LEU A 9 -0.564 3.509 10.156 1.00 0.00 A ATOM 144 HB1 LEU A 9 -0.798 1.814 9.782 1.00 0.00 A ATOM 145 HD11 LEU A 9 1.387 4.278 10.940 1.00 0.00 A ATOM 146 HD12 LEU A 9 2.695 3.227 11.484 1.00 0.00 A ATOM 147 HD13 LEU A 9 1.369 3.623 12.578 1.00 0.00 A ATOM 148 HD21 LEU A 9 0.662 1.565 13.087 1.00 0.00 A ATOM 149 HD22 LEU A 9 -0.220 0.578 11.921 1.00 0.00 A ATOM 150 HD23 LEU A 9 -0.829 2.173 12.365 1.00 0.00 A ATOM 151 HG LEU A 9 1.579 1.476 10.712 1.00 0.00 A ATOM 152 N LEU A 9 0.744 1.521 7.841 1.00 0.00 A ATOM 153 O LEU A 9 2.229 4.595 8.555 1.00 0.00 A ATOM 154 C GLU A 10 4.995 3.461 8.159 1.00 0.00 A ATOM 155 CA GLU A 10 4.330 3.025 9.454 1.00 0.00 A ATOM 156 CB GLU A 10 5.149 1.914 10.109 1.00 0.00 A ATOM 157 CD GLU A 10 6.988 0.583 8.999 1.00 0.00 A ATOM 158 CG GLU A 10 5.492 0.775 9.160 1.00 0.00 A ATOM 159 HN GLU A 10 2.747 1.631 9.355 1.00 0.00 A ATOM 160 HA GLU A 10 4.280 3.867 10.121 1.00 0.00 A ATOM 161 HB2 GLU A 10 6.071 2.334 10.482 1.00 0.00 A ATOM 162 HB1 GLU A 10 4.587 1.507 10.937 1.00 0.00 A ATOM 163 HG2 GLU A 10 5.068 -0.139 9.547 1.00 0.00 A ATOM 164 HG1 GLU A 10 5.064 0.990 8.192 1.00 0.00 A ATOM 165 N GLU A 10 2.969 2.572 9.205 1.00 0.00 A ATOM 166 O GLU A 10 5.810 4.384 8.139 1.00 0.00 A ATOM 167 OE1 GLU A 10 7.680 0.424 10.025 1.00 0.00 A ATOM 168 OE2 GLU A 10 7.465 0.592 7.844 1.00 0.00 A ATOM 169 C VAL A 11 4.918 4.504 5.349 1.00 0.00 A ATOM 170 CA VAL A 11 5.197 3.070 5.771 1.00 0.00 A ATOM 171 CB VAL A 11 4.637 2.114 4.715 1.00 0.00 A ATOM 172 CG1 VAL A 11 4.452 2.827 3.386 1.00 0.00 A ATOM 173 CG2 VAL A 11 5.536 0.898 4.566 1.00 0.00 A ATOM 174 HN VAL A 11 3.991 2.055 7.175 1.00 0.00 A ATOM 175 HA VAL A 11 6.250 2.920 5.821 1.00 0.00 A ATOM 176 HB VAL A 11 3.677 1.782 5.055 1.00 0.00 A ATOM 177 HG11 VAL A 11 3.929 3.757 3.548 1.00 0.00 A ATOM 178 HG12 VAL A 11 3.879 2.202 2.718 1.00 0.00 A ATOM 179 HG13 VAL A 11 5.419 3.029 2.949 1.00 0.00 A ATOM 180 HG21 VAL A 11 6.046 0.940 3.615 1.00 0.00 A ATOM 181 HG22 VAL A 11 4.938 0.001 4.616 1.00 0.00 A ATOM 182 HG23 VAL A 11 6.262 0.890 5.366 1.00 0.00 A ATOM 183 N VAL A 11 4.641 2.780 7.082 1.00 0.00 A ATOM 184 O VAL A 11 5.834 5.260 5.025 1.00 0.00 A ATOM 185 C VAL A 12 3.673 7.236 6.019 1.00 0.00 A ATOM 186 CA VAL A 12 3.230 6.212 4.980 1.00 0.00 A ATOM 187 CB VAL A 12 1.702 6.300 4.810 1.00 0.00 A ATOM 188 CG1 VAL A 12 1.139 4.968 4.338 1.00 0.00 A ATOM 189 CG2 VAL A 12 1.044 6.735 6.110 1.00 0.00 A ATOM 190 HN VAL A 12 2.972 4.214 5.630 1.00 0.00 A ATOM 191 HA VAL A 12 3.691 6.451 4.033 1.00 0.00 A ATOM 192 HB VAL A 12 1.486 7.042 4.056 1.00 0.00 A ATOM 193 HG11 VAL A 12 0.815 4.391 5.192 1.00 0.00 A ATOM 194 HG12 VAL A 12 1.904 4.422 3.805 1.00 0.00 A ATOM 195 HG13 VAL A 12 0.300 5.144 3.682 1.00 0.00 A ATOM 196 HG21 VAL A 12 1.572 7.586 6.514 1.00 0.00 A ATOM 197 HG22 VAL A 12 1.078 5.921 6.821 1.00 0.00 A ATOM 198 HG23 VAL A 12 0.016 7.005 5.921 1.00 0.00 A ATOM 199 N VAL A 12 3.646 4.868 5.359 1.00 0.00 A ATOM 200 O VAL A 12 4.205 8.292 5.678 1.00 0.00 A ATOM 201 C LYS A 13 5.300 8.191 8.281 1.00 0.00 A ATOM 202 CA LYS A 13 3.828 7.808 8.377 1.00 0.00 A ATOM 203 CB LYS A 13 3.548 7.147 9.728 1.00 0.00 A ATOM 204 CD LYS A 13 1.150 7.234 8.983 1.00 0.00 A ATOM 205 CE LYS A 13 -0.275 7.561 9.400 1.00 0.00 A ATOM 206 CG LYS A 13 2.098 7.257 10.171 1.00 0.00 A ATOM 207 HN LYS A 13 3.024 6.059 7.498 1.00 0.00 A ATOM 208 HA LYS A 13 3.229 8.702 8.293 1.00 0.00 A ATOM 209 HB2 LYS A 13 3.803 6.099 9.662 1.00 0.00 A ATOM 210 HB1 LYS A 13 4.167 7.613 10.479 1.00 0.00 A ATOM 211 HD2 LYS A 13 1.478 7.963 8.257 1.00 0.00 A ATOM 212 HD1 LYS A 13 1.168 6.249 8.539 1.00 0.00 A ATOM 213 HE2 LYS A 13 -0.332 7.548 10.478 1.00 0.00 A ATOM 214 HE1 LYS A 13 -0.525 8.546 9.038 1.00 0.00 A ATOM 215 HG2 LYS A 13 1.865 6.424 10.820 1.00 0.00 A ATOM 216 HG1 LYS A 13 1.965 8.188 10.707 1.00 0.00 A ATOM 217 HZ1 LYS A 13 -1.612 5.970 9.615 1.00 0.00 A ATOM 218 HZ2 LYS A 13 -0.797 5.984 8.132 1.00 0.00 A ATOM 219 HZ3 LYS A 13 -2.054 7.080 8.417 1.00 0.00 A ATOM 220 N LYS A 13 3.450 6.915 7.288 1.00 0.00 A ATOM 221 NZ LYS A 13 -1.253 6.580 8.853 1.00 0.00 A ATOM 222 O LYS A 13 5.658 9.359 8.429 1.00 0.00 A ATOM 223 C ASN A 14 7.980 7.771 6.493 1.00 0.00 A ATOM 224 CA ASN A 14 7.579 7.433 7.926 1.00 0.00 A ATOM 225 CB ASN A 14 8.356 6.207 8.408 1.00 0.00 A ATOM 226 CG ASN A 14 7.863 5.697 9.748 1.00 0.00 A ATOM 227 HN ASN A 14 5.812 6.293 7.933 1.00 0.00 A ATOM 228 HA ASN A 14 7.817 8.266 8.560 1.00 0.00 A ATOM 229 HB2 ASN A 14 8.251 5.413 7.683 1.00 0.00 A ATOM 230 HB1 ASN A 14 9.401 6.464 8.504 1.00 0.00 A ATOM 231 HD21 ASN A 14 7.339 3.965 8.925 1.00 0.00 A ATOM 232 HD22 ASN A 14 7.035 4.113 10.619 1.00 0.00 A ATOM 233 N ASN A 14 6.151 7.200 8.036 1.00 0.00 A ATOM 234 ND2 ASN A 14 7.362 4.468 9.766 1.00 0.00 A ATOM 235 O ASN A 14 9.147 8.051 6.218 1.00 0.00 A ATOM 236 OD1 ASN A 14 7.932 6.401 10.756 1.00 0.00 A ATOM 237 C PHE A 15 7.198 9.545 3.924 1.00 0.00 A ATOM 238 CA PHE A 15 7.277 8.045 4.186 1.00 0.00 A ATOM 239 CB PHE A 15 6.291 7.306 3.281 1.00 0.00 A ATOM 240 CD1 PHE A 15 7.590 5.183 2.969 1.00 0.00 A ATOM 241 CD2 PHE A 15 6.899 6.388 1.033 1.00 0.00 A ATOM 242 CE1 PHE A 15 8.190 4.231 2.168 1.00 0.00 A ATOM 243 CE2 PHE A 15 7.498 5.441 0.225 1.00 0.00 A ATOM 244 CG PHE A 15 6.940 6.271 2.411 1.00 0.00 A ATOM 245 CZ PHE A 15 8.144 4.360 0.793 1.00 0.00 A ATOM 246 HN PHE A 15 6.105 7.511 5.850 1.00 0.00 A ATOM 247 HA PHE A 15 8.271 7.705 3.968 1.00 0.00 A ATOM 248 HB2 PHE A 15 5.552 6.811 3.892 1.00 0.00 A ATOM 249 HB1 PHE A 15 5.798 8.021 2.639 1.00 0.00 A ATOM 250 HD1 PHE A 15 7.627 5.082 4.045 1.00 0.00 A ATOM 251 HD2 PHE A 15 6.394 7.233 0.589 1.00 0.00 A ATOM 252 HE1 PHE A 15 8.694 3.387 2.615 1.00 0.00 A ATOM 253 HE2 PHE A 15 7.459 5.545 -0.849 1.00 0.00 A ATOM 254 HZ PHE A 15 8.612 3.617 0.164 1.00 0.00 A ATOM 255 N PHE A 15 7.012 7.743 5.581 1.00 0.00 A ATOM 256 O PHE A 15 7.454 10.001 2.811 1.00 0.00 A ATOM 257 C GLU A 16 5.329 12.140 4.343 1.00 0.00 A ATOM 258 CA GLU A 16 6.718 11.755 4.835 1.00 0.00 A ATOM 259 CB GLU A 16 7.773 12.302 3.872 1.00 0.00 A ATOM 260 CD GLU A 16 8.407 11.759 1.492 1.00 0.00 A ATOM 261 CG GLU A 16 7.332 12.282 2.425 1.00 0.00 A ATOM 262 HN GLU A 16 6.642 9.881 5.814 1.00 0.00 A ATOM 263 HA GLU A 16 6.876 12.184 5.812 1.00 0.00 A ATOM 264 HB2 GLU A 16 7.993 13.320 4.141 1.00 0.00 A ATOM 265 HB1 GLU A 16 8.670 11.712 3.959 1.00 0.00 A ATOM 266 HG2 GLU A 16 6.463 11.653 2.339 1.00 0.00 A ATOM 267 HG1 GLU A 16 7.078 13.285 2.132 1.00 0.00 A ATOM 268 N GLU A 16 6.838 10.306 4.954 1.00 0.00 A ATOM 269 O GLU A 16 5.156 13.162 3.679 1.00 0.00 A ATOM 270 OE1 GLU A 16 9.534 11.508 1.965 1.00 0.00 A ATOM 271 OE2 GLU A 16 8.119 11.601 0.286 1.00 0.00 A ATOM 272 C LYS A 17 2.207 12.317 5.328 1.00 0.00 A ATOM 273 CA LYS A 17 2.977 11.556 4.254 1.00 0.00 A ATOM 274 CB LYS A 17 2.276 10.235 3.931 1.00 0.00 A ATOM 275 CD LYS A 17 3.449 9.089 2.045 1.00 0.00 A ATOM 276 CE LYS A 17 2.542 8.073 1.375 1.00 0.00 A ATOM 277 CG LYS A 17 3.228 9.117 3.542 1.00 0.00 A ATOM 278 HN LYS A 17 4.546 10.517 5.190 1.00 0.00 A ATOM 279 HA LYS A 17 3.016 12.155 3.366 1.00 0.00 A ATOM 280 HB2 LYS A 17 1.715 9.915 4.791 1.00 0.00 A ATOM 281 HB1 LYS A 17 1.593 10.396 3.109 1.00 0.00 A ATOM 282 HD2 LYS A 17 3.236 10.070 1.649 1.00 0.00 A ATOM 283 HD1 LYS A 17 4.478 8.831 1.846 1.00 0.00 A ATOM 284 HE2 LYS A 17 1.680 7.912 2.005 1.00 0.00 A ATOM 285 HE1 LYS A 17 2.222 8.469 0.423 1.00 0.00 A ATOM 286 HG2 LYS A 17 4.175 9.271 4.032 1.00 0.00 A ATOM 287 HG1 LYS A 17 2.807 8.172 3.853 1.00 0.00 A ATOM 288 HZ1 LYS A 17 3.444 6.649 0.143 1.00 0.00 A ATOM 289 HZ2 LYS A 17 2.624 5.988 1.467 1.00 0.00 A ATOM 290 HZ3 LYS A 17 4.121 6.743 1.690 1.00 0.00 A ATOM 291 N LYS A 17 4.346 11.311 4.666 1.00 0.00 A ATOM 292 NZ LYS A 17 3.231 6.773 1.153 1.00 0.00 A ATOM 293 O LYS A 17 1.505 13.284 5.033 1.00 0.00 A ATOM 294 C VAL A 18 1.903 11.763 8.993 1.00 0.00 A ATOM 295 CA VAL A 18 1.660 12.518 7.690 1.00 0.00 A ATOM 296 CB VAL A 18 0.144 12.614 7.442 1.00 0.00 A ATOM 297 CG1 VAL A 18 -0.188 13.860 6.636 1.00 0.00 A ATOM 298 CG2 VAL A 18 -0.361 11.364 6.737 1.00 0.00 A ATOM 299 HN VAL A 18 2.917 11.100 6.747 1.00 0.00 A ATOM 300 HA VAL A 18 2.052 13.520 7.788 1.00 0.00 A ATOM 301 HB VAL A 18 -0.353 12.687 8.398 1.00 0.00 A ATOM 302 HG11 VAL A 18 0.692 14.480 6.551 1.00 0.00 A ATOM 303 HG12 VAL A 18 -0.972 14.413 7.135 1.00 0.00 A ATOM 304 HG13 VAL A 18 -0.523 13.574 5.650 1.00 0.00 A ATOM 305 HG21 VAL A 18 -1.415 11.237 6.938 1.00 0.00 A ATOM 306 HG22 VAL A 18 0.180 10.503 7.099 1.00 0.00 A ATOM 307 HG23 VAL A 18 -0.207 11.464 5.672 1.00 0.00 A ATOM 308 N VAL A 18 2.343 11.875 6.574 1.00 0.00 A ATOM 309 O VAL A 18 1.962 10.534 9.008 1.00 0.00 A ATOM 310 C ASP A 19 1.064 11.113 11.852 1.00 0.00 A ATOM 311 CA ASP A 19 2.280 11.912 11.391 1.00 0.00 A ATOM 312 CB ASP A 19 2.611 12.996 12.419 1.00 0.00 A ATOM 313 CG ASP A 19 3.973 12.793 13.054 1.00 0.00 A ATOM 314 HN ASP A 19 1.988 13.482 10.009 1.00 0.00 A ATOM 315 HA ASP A 19 3.121 11.245 11.302 1.00 0.00 A ATOM 316 HB2 ASP A 19 2.602 13.959 11.932 1.00 0.00 A ATOM 317 HB1 ASP A 19 1.864 12.985 13.198 1.00 0.00 A ATOM 318 N ASP A 19 2.044 12.509 10.084 1.00 0.00 A ATOM 319 O ASP A 19 -0.069 11.589 11.774 1.00 0.00 A ATOM 320 OD1 ASP A 19 4.077 11.963 13.980 1.00 0.00 A ATOM 321 OD2 ASP A 19 4.934 13.466 12.625 1.00 0.00 A ATOM 322 C ALA A 20 -0.518 9.679 13.963 1.00 0.00 A ATOM 323 CA ALA A 20 0.230 9.036 12.802 1.00 0.00 A ATOM 324 CB ALA A 20 0.780 7.679 13.211 1.00 0.00 A ATOM 325 HN ALA A 20 2.230 9.573 12.366 1.00 0.00 A ATOM 326 HA ALA A 20 -0.458 8.887 11.984 1.00 0.00 A ATOM 327 HB1 ALA A 20 0.818 7.617 14.289 1.00 0.00 A ATOM 328 HB2 ALA A 20 1.774 7.557 12.808 1.00 0.00 A ATOM 329 HB3 ALA A 20 0.139 6.900 12.828 1.00 0.00 A ATOM 330 N ALA A 20 1.306 9.898 12.330 1.00 0.00 A ATOM 331 O ALA A 20 -1.686 9.377 14.207 1.00 0.00 A ATOM 332 C SER A 21 -1.526 12.211 15.358 1.00 0.00 A ATOM 333 CA SER A 21 -0.429 11.255 15.813 1.00 0.00 A ATOM 334 CB SER A 21 0.644 12.019 16.590 1.00 0.00 A ATOM 335 HN SER A 21 1.090 10.761 14.430 1.00 0.00 A ATOM 336 HA SER A 21 -0.863 10.508 16.455 1.00 0.00 A ATOM 337 HB2 SER A 21 0.800 12.984 16.130 1.00 0.00 A ATOM 338 HB1 SER A 21 0.317 12.156 17.611 1.00 0.00 A ATOM 339 HG SER A 21 2.597 11.930 16.475 1.00 0.00 A ATOM 340 N SER A 21 0.164 10.567 14.675 1.00 0.00 A ATOM 341 O SER A 21 -2.419 12.560 16.130 1.00 0.00 A ATOM 342 OG SER A 21 1.872 11.312 16.595 1.00 0.00 A ATOM 343 C LYS A 22 -3.517 12.790 12.790 1.00 0.00 A ATOM 344 CA LYS A 22 -2.428 13.548 13.541 1.00 0.00 A ATOM 345 CB LYS A 22 -1.746 14.547 12.603 1.00 0.00 A ATOM 346 CD LYS A 22 0.085 14.279 10.905 1.00 0.00 A ATOM 347 CE LYS A 22 0.403 15.744 11.160 1.00 0.00 A ATOM 348 CG LYS A 22 -1.355 13.952 11.261 1.00 0.00 A ATOM 349 HN LYS A 22 -0.714 12.321 13.541 1.00 0.00 A ATOM 350 HA LYS A 22 -2.876 14.085 14.358 1.00 0.00 A ATOM 351 HB2 LYS A 22 -2.421 15.372 12.423 1.00 0.00 A ATOM 352 HB1 LYS A 22 -0.854 14.921 13.081 1.00 0.00 A ATOM 353 HD2 LYS A 22 0.743 13.669 11.507 1.00 0.00 A ATOM 354 HD1 LYS A 22 0.247 14.061 9.859 1.00 0.00 A ATOM 355 HE2 LYS A 22 -0.524 16.281 11.300 1.00 0.00 A ATOM 356 HE1 LYS A 22 1.001 15.819 12.056 1.00 0.00 A ATOM 357 HG2 LYS A 22 -1.469 12.879 11.307 1.00 0.00 A ATOM 358 HG1 LYS A 22 -2.006 14.352 10.496 1.00 0.00 A ATOM 359 HZ1 LYS A 22 0.736 17.279 9.782 1.00 0.00 A ATOM 360 HZ2 LYS A 22 1.103 15.736 9.191 1.00 0.00 A ATOM 361 HZ3 LYS A 22 2.147 16.493 10.287 1.00 0.00 A ATOM 362 N LYS A 22 -1.448 12.632 14.102 1.00 0.00 A ATOM 363 NZ LYS A 22 1.150 16.356 10.026 1.00 0.00 A ATOM 364 O LYS A 22 -4.578 13.339 12.494 1.00 0.00 A ATOM 365 C VAL A 23 -5.362 10.283 12.660 1.00 0.00 A ATOM 366 CA VAL A 23 -4.201 10.696 11.762 1.00 0.00 A ATOM 367 CB VAL A 23 -3.529 9.430 11.197 1.00 0.00 A ATOM 368 CG1 VAL A 23 -2.310 9.797 10.365 1.00 0.00 A ATOM 369 CG2 VAL A 23 -3.151 8.478 12.322 1.00 0.00 A ATOM 370 HN VAL A 23 -2.383 11.145 12.739 1.00 0.00 A ATOM 371 HA VAL A 23 -4.584 11.273 10.936 1.00 0.00 A ATOM 372 HB VAL A 23 -4.237 8.928 10.553 1.00 0.00 A ATOM 373 HG11 VAL A 23 -1.462 9.947 11.017 1.00 0.00 A ATOM 374 HG12 VAL A 23 -2.507 10.706 9.818 1.00 0.00 A ATOM 375 HG13 VAL A 23 -2.093 8.998 9.672 1.00 0.00 A ATOM 376 HG21 VAL A 23 -3.727 7.569 12.233 1.00 0.00 A ATOM 377 HG22 VAL A 23 -3.359 8.946 13.273 1.00 0.00 A ATOM 378 HG23 VAL A 23 -2.099 8.245 12.258 1.00 0.00 A ATOM 379 N VAL A 23 -3.245 11.527 12.481 1.00 0.00 A ATOM 380 O VAL A 23 -5.159 9.705 13.728 1.00 0.00 A ATOM 381 C THR A 24 -8.605 9.204 12.224 1.00 0.00 A ATOM 382 CA THR A 24 -7.770 10.240 12.969 1.00 0.00 A ATOM 383 CB THR A 24 -8.604 11.494 13.241 1.00 0.00 A ATOM 384 CG2 THR A 24 -9.512 11.872 12.090 1.00 0.00 A ATOM 385 HN THR A 24 -6.676 11.034 11.366 1.00 0.00 A ATOM 386 HA THR A 24 -7.449 9.824 13.901 1.00 0.00 A ATOM 387 HB THR A 24 -7.937 12.325 13.422 1.00 0.00 A ATOM 388 HG1 THR A 24 -10.340 11.312 14.129 1.00 0.00 A ATOM 389 HG21 THR A 24 -10.144 12.695 12.386 1.00 0.00 A ATOM 390 HG22 THR A 24 -10.126 11.024 11.824 1.00 0.00 A ATOM 391 HG23 THR A 24 -8.913 12.164 11.240 1.00 0.00 A ATOM 392 N THR A 24 -6.578 10.580 12.217 1.00 0.00 A ATOM 393 O THR A 24 -8.435 9.005 11.021 1.00 0.00 A ATOM 394 OG1 THR A 24 -9.415 11.317 14.388 1.00 0.00 A ATOM 395 C PRO A 25 -11.177 8.044 11.149 1.00 0.00 A ATOM 396 CA PRO A 25 -10.385 7.505 12.335 1.00 0.00 A ATOM 397 CB PRO A 25 -11.330 7.119 13.477 1.00 0.00 A ATOM 398 CD PRO A 25 -9.782 8.706 14.370 1.00 0.00 A ATOM 399 CG PRO A 25 -10.600 7.495 14.721 1.00 0.00 A ATOM 400 HA PRO A 25 -9.817 6.640 12.024 1.00 0.00 A ATOM 401 HB2 PRO A 25 -12.256 7.665 13.382 1.00 0.00 A ATOM 402 HB1 PRO A 25 -11.526 6.057 13.442 1.00 0.00 A ATOM 403 HD2 PRO A 25 -10.348 9.608 14.551 1.00 0.00 A ATOM 404 HD1 PRO A 25 -8.860 8.716 14.932 1.00 0.00 A ATOM 405 HG2 PRO A 25 -11.306 7.733 15.503 1.00 0.00 A ATOM 406 HG1 PRO A 25 -9.956 6.685 15.029 1.00 0.00 A ATOM 407 N PRO A 25 -9.520 8.528 12.933 1.00 0.00 A ATOM 408 O PRO A 25 -11.418 7.331 10.175 1.00 0.00 A ATOM 409 C GLU A 26 -11.454 10.893 9.369 1.00 0.00 A ATOM 410 CA GLU A 26 -12.337 9.946 10.175 1.00 0.00 A ATOM 411 CB GLU A 26 -13.528 10.709 10.758 1.00 0.00 A ATOM 412 CD GLU A 26 -14.362 12.334 12.502 1.00 0.00 A ATOM 413 CG GLU A 26 -13.164 11.595 11.938 1.00 0.00 A ATOM 414 HN GLU A 26 -11.354 9.823 12.034 1.00 0.00 A ATOM 415 HA GLU A 26 -12.701 9.171 9.527 1.00 0.00 A ATOM 416 HB2 GLU A 26 -13.954 11.332 9.985 1.00 0.00 A ATOM 417 HB1 GLU A 26 -14.272 9.998 11.085 1.00 0.00 A ATOM 418 HG2 GLU A 26 -12.742 10.979 12.717 1.00 0.00 A ATOM 419 HG1 GLU A 26 -12.431 12.319 11.617 1.00 0.00 A ATOM 420 N GLU A 26 -11.576 9.308 11.237 1.00 0.00 A ATOM 421 O GLU A 26 -11.943 11.651 8.530 1.00 0.00 A ATOM 422 OE1 GLU A 26 -15.302 12.619 11.730 1.00 0.00 A ATOM 423 OE2 GLU A 26 -14.360 12.630 13.716 1.00 0.00 A ATOM 424 C SER A 27 -9.209 11.426 7.435 1.00 0.00 A ATOM 425 CA SER A 27 -9.199 11.703 8.934 1.00 0.00 A ATOM 426 CB SER A 27 -7.790 11.495 9.493 1.00 0.00 A ATOM 427 HN SER A 27 -9.824 10.225 10.313 1.00 0.00 A ATOM 428 HA SER A 27 -9.494 12.729 9.099 1.00 0.00 A ATOM 429 HB2 SER A 27 -7.547 12.309 10.160 1.00 0.00 A ATOM 430 HB1 SER A 27 -7.756 10.562 10.036 1.00 0.00 A ATOM 431 HG SER A 27 -6.392 12.307 8.387 1.00 0.00 A ATOM 432 N SER A 27 -10.152 10.848 9.632 1.00 0.00 A ATOM 433 O SER A 27 -9.150 10.274 7.005 1.00 0.00 A ATOM 434 OG SER A 27 -6.830 11.454 8.452 1.00 0.00 A ATOM 435 C HIS A 28 -7.885 12.391 4.628 1.00 0.00 A ATOM 436 CA HIS A 28 -9.299 12.369 5.197 1.00 0.00 A ATOM 437 CB HIS A 28 -10.130 13.485 4.573 1.00 0.00 A ATOM 438 CD2 HIS A 28 -11.070 12.686 2.292 1.00 0.00 A ATOM 439 CE1 HIS A 28 -13.139 12.311 2.912 1.00 0.00 A ATOM 440 CG HIS A 28 -11.161 12.989 3.609 1.00 0.00 A ATOM 441 HN HIS A 28 -9.329 13.377 7.041 1.00 0.00 A ATOM 442 HA HIS A 28 -9.753 11.429 4.960 1.00 0.00 A ATOM 443 HB2 HIS A 28 -10.638 14.031 5.354 1.00 0.00 A ATOM 444 HB1 HIS A 28 -9.473 14.152 4.041 1.00 0.00 A ATOM 445 HD1 HIS A 28 -12.850 12.864 4.860 1.00 0.00 A ATOM 446 HD2 HIS A 28 -10.183 12.757 1.679 1.00 0.00 A ATOM 447 HE1 HIS A 28 -14.184 12.040 2.895 1.00 0.00 A ATOM 448 HE2 HIS A 28 -12.524 11.888 1.005 1.00 0.00 A ATOM 449 N HIS A 28 -9.283 12.491 6.643 1.00 0.00 A ATOM 450 ND1 HIS A 28 -12.470 12.743 3.967 1.00 0.00 A ATOM 451 NE2 HIS A 28 -12.312 12.267 1.884 1.00 0.00 A ATOM 452 O HIS A 28 -6.990 13.019 5.189 1.00 0.00 A ATOM 453 C PHE A 29 -6.062 12.938 2.155 1.00 0.00 A ATOM 454 CA PHE A 29 -6.388 11.631 2.874 1.00 0.00 A ATOM 455 CB PHE A 29 -6.336 10.458 1.891 1.00 0.00 A ATOM 456 CD1 PHE A 29 -4.196 9.750 2.996 1.00 0.00 A ATOM 457 CD2 PHE A 29 -4.575 9.090 0.734 1.00 0.00 A ATOM 458 CE1 PHE A 29 -2.976 9.101 2.984 1.00 0.00 A ATOM 459 CE2 PHE A 29 -3.355 8.439 0.718 1.00 0.00 A ATOM 460 CG PHE A 29 -5.009 9.752 1.873 1.00 0.00 A ATOM 461 CZ PHE A 29 -2.556 8.445 1.844 1.00 0.00 A ATOM 462 HN PHE A 29 -8.442 11.212 3.117 1.00 0.00 A ATOM 463 HA PHE A 29 -5.659 11.471 3.647 1.00 0.00 A ATOM 464 HB2 PHE A 29 -7.090 9.736 2.165 1.00 0.00 A ATOM 465 HB1 PHE A 29 -6.537 10.820 0.894 1.00 0.00 A ATOM 466 HD1 PHE A 29 -4.522 10.262 3.888 1.00 0.00 A ATOM 467 HD2 PHE A 29 -5.200 9.086 -0.147 1.00 0.00 A ATOM 468 HE1 PHE A 29 -2.352 9.106 3.865 1.00 0.00 A ATOM 469 HE2 PHE A 29 -3.027 7.927 -0.175 1.00 0.00 A ATOM 470 HZ PHE A 29 -1.603 7.937 1.833 1.00 0.00 A ATOM 471 N PHE A 29 -7.692 11.696 3.514 1.00 0.00 A ATOM 472 O PHE A 29 -6.250 14.024 2.705 1.00 0.00 A ATOM 473 C VAL A 30 -5.975 15.230 0.582 1.00 0.00 A ATOM 474 CA VAL A 30 -5.206 13.997 0.136 1.00 0.00 A ATOM 475 CB VAL A 30 -5.462 13.763 -1.365 1.00 0.00 A ATOM 476 CG1 VAL A 30 -4.659 14.743 -2.204 1.00 0.00 A ATOM 477 CG2 VAL A 30 -5.132 12.327 -1.744 1.00 0.00 A ATOM 478 HN VAL A 30 -5.434 11.935 0.544 1.00 0.00 A ATOM 479 HA VAL A 30 -4.159 14.180 0.274 1.00 0.00 A ATOM 480 HB VAL A 30 -6.512 13.931 -1.561 1.00 0.00 A ATOM 481 HG11 VAL A 30 -4.663 14.422 -3.236 1.00 0.00 A ATOM 482 HG12 VAL A 30 -3.642 14.779 -1.842 1.00 0.00 A ATOM 483 HG13 VAL A 30 -5.102 15.725 -2.132 1.00 0.00 A ATOM 484 HG21 VAL A 30 -4.196 12.040 -1.286 1.00 0.00 A ATOM 485 HG22 VAL A 30 -5.044 12.250 -2.818 1.00 0.00 A ATOM 486 HG23 VAL A 30 -5.918 11.673 -1.398 1.00 0.00 A ATOM 487 N VAL A 30 -5.566 12.827 0.927 1.00 0.00 A ATOM 488 O VAL A 30 -5.431 16.332 0.637 1.00 0.00 A ATOM 489 C LYS A 31 -7.696 16.640 2.701 1.00 0.00 A ATOM 490 CA LYS A 31 -8.109 16.116 1.329 1.00 0.00 A ATOM 491 CB LYS A 31 -9.562 15.646 1.367 1.00 0.00 A ATOM 492 CD LYS A 31 -11.252 14.423 -0.033 1.00 0.00 A ATOM 493 CE LYS A 31 -12.408 14.758 0.895 1.00 0.00 A ATOM 494 CG LYS A 31 -10.186 15.505 -0.010 1.00 0.00 A ATOM 495 HN LYS A 31 -7.605 14.128 0.821 1.00 0.00 A ATOM 496 HA LYS A 31 -8.020 16.915 0.612 1.00 0.00 A ATOM 497 HB2 LYS A 31 -9.606 14.686 1.860 1.00 0.00 A ATOM 498 HB1 LYS A 31 -10.146 16.358 1.933 1.00 0.00 A ATOM 499 HD2 LYS A 31 -11.630 14.325 -1.040 1.00 0.00 A ATOM 500 HD1 LYS A 31 -10.810 13.489 0.279 1.00 0.00 A ATOM 501 HE2 LYS A 31 -12.103 14.568 1.913 1.00 0.00 A ATOM 502 HE1 LYS A 31 -12.651 15.805 0.783 1.00 0.00 A ATOM 503 HG2 LYS A 31 -10.636 16.445 -0.286 1.00 0.00 A ATOM 504 HG1 LYS A 31 -9.413 15.252 -0.720 1.00 0.00 A ATOM 505 HZ1 LYS A 31 -13.352 13.095 0.056 1.00 0.00 A ATOM 506 HZ2 LYS A 31 -14.292 14.503 0.028 1.00 0.00 A ATOM 507 HZ3 LYS A 31 -14.083 13.653 1.475 1.00 0.00 A ATOM 508 N LYS A 31 -7.242 15.029 0.893 1.00 0.00 A ATOM 509 NZ LYS A 31 -13.618 13.945 0.592 1.00 0.00 A ATOM 510 O LYS A 31 -7.533 17.845 2.893 1.00 0.00 A ATOM 511 C ASP A 32 -5.630 16.158 5.144 1.00 0.00 A ATOM 512 CA ASP A 32 -7.148 16.100 5.004 1.00 0.00 A ATOM 513 CB ASP A 32 -7.729 15.112 6.016 1.00 0.00 A ATOM 514 CG ASP A 32 -8.501 15.804 7.121 1.00 0.00 A ATOM 515 HN ASP A 32 -7.683 14.791 3.445 1.00 0.00 A ATOM 516 HA ASP A 32 -7.552 17.074 5.196 1.00 0.00 A ATOM 517 HB2 ASP A 32 -8.397 14.435 5.505 1.00 0.00 A ATOM 518 HB1 ASP A 32 -6.924 14.548 6.462 1.00 0.00 A ATOM 519 N ASP A 32 -7.534 15.729 3.654 1.00 0.00 A ATOM 520 O ASP A 32 -5.110 16.451 6.221 1.00 0.00 A ATOM 521 OD1 ASP A 32 -8.576 17.051 7.103 1.00 0.00 A ATOM 522 OD2 ASP A 32 -9.031 15.100 8.007 1.00 0.00 A ATOM 523 C LEU A 33 -2.914 14.588 3.487 1.00 0.00 A ATOM 524 CA LEU A 33 -3.467 15.897 4.040 1.00 0.00 A ATOM 525 CB LEU A 33 -2.921 16.137 5.449 1.00 0.00 A ATOM 526 CD1 LEU A 33 -3.256 17.602 7.456 1.00 0.00 A ATOM 527 CD2 LEU A 33 -1.787 18.368 5.582 1.00 0.00 A ATOM 528 CG LEU A 33 -3.033 17.577 5.952 1.00 0.00 A ATOM 529 HN LEU A 33 -5.405 15.652 3.224 1.00 0.00 A ATOM 530 HA LEU A 33 -3.152 16.706 3.399 1.00 0.00 A ATOM 531 HB2 LEU A 33 -3.455 15.494 6.135 1.00 0.00 A ATOM 532 HB1 LEU A 33 -1.878 15.856 5.460 1.00 0.00 A ATOM 533 HD11 LEU A 33 -3.076 16.618 7.863 1.00 0.00 A ATOM 534 HD12 LEU A 33 -4.274 17.897 7.664 1.00 0.00 A ATOM 535 HD13 LEU A 33 -2.577 18.308 7.910 1.00 0.00 A ATOM 536 HD21 LEU A 33 -1.164 18.487 6.456 1.00 0.00 A ATOM 537 HD22 LEU A 33 -2.074 19.340 5.211 1.00 0.00 A ATOM 538 HD23 LEU A 33 -1.238 17.838 4.819 1.00 0.00 A ATOM 539 HG LEU A 33 -3.883 18.050 5.481 1.00 0.00 A ATOM 540 N LEU A 33 -4.928 15.878 4.049 1.00 0.00 A ATOM 541 O LEU A 33 -2.055 13.957 4.102 1.00 0.00 A ATOM 542 C GLY A 34 -1.508 13.012 1.279 1.00 0.00 A ATOM 543 CA GLY A 34 -2.959 12.950 1.712 1.00 0.00 A ATOM 544 HN GLY A 34 -4.100 14.728 1.880 1.00 0.00 A ATOM 545 HA2 GLY A 34 -3.076 12.146 2.422 1.00 0.00 A ATOM 546 HA1 GLY A 34 -3.571 12.742 0.848 1.00 0.00 A ATOM 547 N GLY A 34 -3.414 14.184 2.324 1.00 0.00 A ATOM 548 O GLY A 34 -0.863 14.055 1.384 1.00 0.00 A ATOM 549 C LEU A 35 0.503 12.149 -1.137 1.00 0.00 A ATOM 550 CA LEU A 35 0.385 11.801 0.345 1.00 0.00 A ATOM 551 CB LEU A 35 0.933 10.397 0.596 1.00 0.00 A ATOM 552 CD1 LEU A 35 1.325 9.023 -1.456 1.00 0.00 A ATOM 553 CD2 LEU A 35 0.076 8.045 0.475 1.00 0.00 A ATOM 554 CG LEU A 35 0.364 9.312 -0.316 1.00 0.00 A ATOM 555 HN LEU A 35 -1.559 11.091 0.740 1.00 0.00 A ATOM 556 HA LEU A 35 0.960 12.509 0.917 1.00 0.00 A ATOM 557 HB2 LEU A 35 2.006 10.423 0.467 1.00 0.00 A ATOM 558 HB1 LEU A 35 0.717 10.126 1.620 1.00 0.00 A ATOM 559 HD11 LEU A 35 0.820 9.169 -2.398 1.00 0.00 A ATOM 560 HD12 LEU A 35 1.671 8.003 -1.386 1.00 0.00 A ATOM 561 HD13 LEU A 35 2.169 9.694 -1.392 1.00 0.00 A ATOM 562 HD21 LEU A 35 -0.889 7.654 0.189 1.00 0.00 A ATOM 563 HD22 LEU A 35 0.073 8.273 1.531 1.00 0.00 A ATOM 564 HD23 LEU A 35 0.838 7.309 0.267 1.00 0.00 A ATOM 565 HG LEU A 35 -0.565 9.660 -0.743 1.00 0.00 A ATOM 566 N LEU A 35 -0.995 11.886 0.794 1.00 0.00 A ATOM 567 O LEU A 35 -0.462 12.031 -1.891 1.00 0.00 A ATOM 568 C ASN A 36 1.487 11.842 -3.885 1.00 0.00 A ATOM 569 CA ASN A 36 1.940 12.949 -2.936 1.00 0.00 A ATOM 570 CB ASN A 36 3.428 13.241 -3.146 1.00 0.00 A ATOM 571 CG ASN A 36 3.732 13.721 -4.550 1.00 0.00 A ATOM 572 HN ASN A 36 2.424 12.654 -0.897 1.00 0.00 A ATOM 573 HA ASN A 36 1.373 13.842 -3.145 1.00 0.00 A ATOM 574 HB2 ASN A 36 3.742 14.003 -2.449 1.00 0.00 A ATOM 575 HB1 ASN A 36 3.992 12.341 -2.966 1.00 0.00 A ATOM 576 HD21 ASN A 36 1.971 14.619 -4.638 1.00 0.00 A ATOM 577 HD22 ASN A 36 2.955 14.764 -6.049 1.00 0.00 A ATOM 578 N ASN A 36 1.693 12.581 -1.546 1.00 0.00 A ATOM 579 ND2 ASN A 36 2.792 14.442 -5.138 1.00 0.00 A ATOM 580 O ASN A 36 1.413 10.675 -3.502 1.00 0.00 A ATOM 581 OD1 ASN A 36 4.801 13.449 -5.096 1.00 0.00 A ATOM 582 C SER A 37 1.800 10.188 -6.361 1.00 0.00 A ATOM 583 CA SER A 37 0.745 11.258 -6.130 1.00 0.00 A ATOM 584 CB SER A 37 0.428 11.972 -7.445 1.00 0.00 A ATOM 585 HN SER A 37 1.267 13.159 -5.373 1.00 0.00 A ATOM 586 HA SER A 37 -0.147 10.787 -5.764 1.00 0.00 A ATOM 587 HB2 SER A 37 0.479 13.040 -7.294 1.00 0.00 A ATOM 588 HB1 SER A 37 1.149 11.679 -8.194 1.00 0.00 A ATOM 589 N SER A 37 1.188 12.216 -5.126 1.00 0.00 A ATOM 590 O SER A 37 1.533 8.995 -6.227 1.00 0.00 A ATOM 591 OG SER A 37 -0.870 11.640 -7.906 1.00 0.00 A ATOM 592 C LEU A 38 4.470 8.961 -5.681 1.00 0.00 A ATOM 593 CA LEU A 38 4.102 9.709 -6.957 1.00 0.00 A ATOM 594 CB LEU A 38 5.315 10.458 -7.525 1.00 0.00 A ATOM 595 CD1 LEU A 38 6.731 12.451 -6.993 1.00 0.00 A ATOM 596 CD2 LEU A 38 5.617 11.205 -5.139 1.00 0.00 A ATOM 597 CG LEU A 38 6.265 11.087 -6.509 1.00 0.00 A ATOM 598 HN LEU A 38 3.143 11.590 -6.795 1.00 0.00 A ATOM 599 HA LEU A 38 3.764 8.989 -7.689 1.00 0.00 A ATOM 600 HB2 LEU A 38 5.883 9.766 -8.127 1.00 0.00 A ATOM 601 HB1 LEU A 38 4.956 11.242 -8.164 1.00 0.00 A ATOM 602 HD11 LEU A 38 5.913 13.153 -6.935 1.00 0.00 A ATOM 603 HD12 LEU A 38 7.067 12.374 -8.017 1.00 0.00 A ATOM 604 HD13 LEU A 38 7.546 12.795 -6.372 1.00 0.00 A ATOM 605 HD21 LEU A 38 5.796 10.301 -4.578 1.00 0.00 A ATOM 606 HD22 LEU A 38 4.553 11.355 -5.255 1.00 0.00 A ATOM 607 HD23 LEU A 38 6.044 12.046 -4.612 1.00 0.00 A ATOM 608 HG LEU A 38 7.130 10.459 -6.418 1.00 0.00 A ATOM 609 N LEU A 38 2.999 10.627 -6.708 1.00 0.00 A ATOM 610 O LEU A 38 5.117 7.912 -5.724 1.00 0.00 A ATOM 611 C ASP A 39 3.271 7.793 -2.989 1.00 0.00 A ATOM 612 CA ASP A 39 4.297 8.880 -3.258 1.00 0.00 A ATOM 613 CB ASP A 39 4.268 9.928 -2.144 1.00 0.00 A ATOM 614 CG ASP A 39 4.259 9.303 -0.764 1.00 0.00 A ATOM 615 HN ASP A 39 3.508 10.324 -4.580 1.00 0.00 A ATOM 616 HA ASP A 39 5.276 8.432 -3.299 1.00 0.00 A ATOM 617 HB2 ASP A 39 5.141 10.557 -2.228 1.00 0.00 A ATOM 618 HB1 ASP A 39 3.381 10.534 -2.252 1.00 0.00 A ATOM 619 N ASP A 39 4.033 9.498 -4.547 1.00 0.00 A ATOM 620 O ASP A 39 3.562 6.790 -2.340 1.00 0.00 A ATOM 621 OD1 ASP A 39 3.835 8.134 -0.642 1.00 0.00 A ATOM 622 OD2 ASP A 39 4.679 9.982 0.198 1.00 0.00 A ATOM 623 C VAL A 40 1.258 5.803 -4.193 1.00 0.00 A ATOM 624 CA VAL A 40 0.992 7.039 -3.349 1.00 0.00 A ATOM 625 CB VAL A 40 -0.372 7.628 -3.746 1.00 0.00 A ATOM 626 CG1 VAL A 40 -0.604 7.483 -5.236 1.00 0.00 A ATOM 627 CG2 VAL A 40 -1.487 6.956 -2.957 1.00 0.00 A ATOM 628 HN VAL A 40 1.910 8.818 -4.025 1.00 0.00 A ATOM 629 HA VAL A 40 0.951 6.756 -2.310 1.00 0.00 A ATOM 630 HB VAL A 40 -0.376 8.675 -3.512 1.00 0.00 A ATOM 631 HG11 VAL A 40 -1.087 6.544 -5.428 1.00 0.00 A ATOM 632 HG12 VAL A 40 0.344 7.514 -5.754 1.00 0.00 A ATOM 633 HG13 VAL A 40 -1.232 8.290 -5.585 1.00 0.00 A ATOM 634 HG21 VAL A 40 -1.945 7.677 -2.295 1.00 0.00 A ATOM 635 HG22 VAL A 40 -1.076 6.143 -2.374 1.00 0.00 A ATOM 636 HG23 VAL A 40 -2.230 6.571 -3.639 1.00 0.00 A ATOM 637 N VAL A 40 2.069 8.001 -3.512 1.00 0.00 A ATOM 638 O VAL A 40 1.013 4.678 -3.761 1.00 0.00 A ATOM 639 C VAL A 41 3.157 4.032 -5.713 1.00 0.00 A ATOM 640 CA VAL A 41 2.081 4.929 -6.308 1.00 0.00 A ATOM 641 CB VAL A 41 2.557 5.448 -7.677 1.00 0.00 A ATOM 642 CG1 VAL A 41 1.665 6.581 -8.159 1.00 0.00 A ATOM 643 CG2 VAL A 41 4.008 5.894 -7.604 1.00 0.00 A ATOM 644 HN VAL A 41 1.948 6.943 -5.684 1.00 0.00 A ATOM 645 HA VAL A 41 1.180 4.351 -6.455 1.00 0.00 A ATOM 646 HB VAL A 41 2.487 4.637 -8.388 1.00 0.00 A ATOM 647 HG11 VAL A 41 1.829 6.743 -9.215 1.00 0.00 A ATOM 648 HG12 VAL A 41 1.904 7.483 -7.615 1.00 0.00 A ATOM 649 HG13 VAL A 41 0.630 6.322 -7.991 1.00 0.00 A ATOM 650 HG21 VAL A 41 4.095 6.727 -6.922 1.00 0.00 A ATOM 651 HG22 VAL A 41 4.342 6.197 -8.585 1.00 0.00 A ATOM 652 HG23 VAL A 41 4.620 5.076 -7.253 1.00 0.00 A ATOM 653 N VAL A 41 1.770 6.023 -5.401 1.00 0.00 A ATOM 654 O VAL A 41 2.995 2.813 -5.644 1.00 0.00 A ATOM 655 C GLU A 42 4.856 3.109 -3.468 1.00 0.00 A ATOM 656 CA GLU A 42 5.348 3.892 -4.676 1.00 0.00 A ATOM 657 CB GLU A 42 6.481 4.835 -4.268 1.00 0.00 A ATOM 658 CD GLU A 42 7.022 3.787 -2.035 1.00 0.00 A ATOM 659 CG GLU A 42 6.587 5.042 -2.766 1.00 0.00 A ATOM 660 HN GLU A 42 4.325 5.621 -5.351 1.00 0.00 A ATOM 661 HA GLU A 42 5.715 3.200 -5.412 1.00 0.00 A ATOM 662 HB2 GLU A 42 7.417 4.429 -4.621 1.00 0.00 A ATOM 663 HB1 GLU A 42 6.318 5.797 -4.730 1.00 0.00 A ATOM 664 HG2 GLU A 42 7.308 5.821 -2.573 1.00 0.00 A ATOM 665 HG1 GLU A 42 5.621 5.344 -2.388 1.00 0.00 A ATOM 666 N GLU A 42 4.254 4.643 -5.276 1.00 0.00 A ATOM 667 O GLU A 42 5.193 1.938 -3.288 1.00 0.00 A ATOM 668 OE1 GLU A 42 8.234 3.482 -2.049 1.00 0.00 A ATOM 669 OE2 GLU A 42 6.153 3.107 -1.450 1.00 0.00 A ATOM 670 C VAL A 43 2.616 1.953 -1.820 1.00 0.00 A ATOM 671 CA VAL A 43 3.495 3.139 -1.455 1.00 0.00 A ATOM 672 CB VAL A 43 2.670 4.128 -0.607 1.00 0.00 A ATOM 673 CG1 VAL A 43 2.011 5.185 -1.476 1.00 0.00 A ATOM 674 CG2 VAL A 43 1.630 3.384 0.203 1.00 0.00 A ATOM 675 HN VAL A 43 3.820 4.692 -2.856 1.00 0.00 A ATOM 676 HA VAL A 43 4.316 2.785 -0.858 1.00 0.00 A ATOM 677 HB VAL A 43 3.331 4.624 0.078 1.00 0.00 A ATOM 678 HG11 VAL A 43 2.141 6.156 -1.019 1.00 0.00 A ATOM 679 HG12 VAL A 43 0.958 4.969 -1.568 1.00 0.00 A ATOM 680 HG13 VAL A 43 2.464 5.185 -2.456 1.00 0.00 A ATOM 681 HG21 VAL A 43 2.015 2.416 0.485 1.00 0.00 A ATOM 682 HG22 VAL A 43 0.748 3.259 -0.395 1.00 0.00 A ATOM 683 HG23 VAL A 43 1.390 3.951 1.090 1.00 0.00 A ATOM 684 N VAL A 43 4.048 3.765 -2.649 1.00 0.00 A ATOM 685 O VAL A 43 2.717 0.882 -1.221 1.00 0.00 A ATOM 686 C VAL A 44 1.676 -0.122 -3.695 1.00 0.00 A ATOM 687 CA VAL A 44 0.868 1.091 -3.261 1.00 0.00 A ATOM 688 CB VAL A 44 -0.028 1.549 -4.429 1.00 0.00 A ATOM 689 CG1 VAL A 44 -0.557 2.953 -4.180 1.00 0.00 A ATOM 690 CG2 VAL A 44 0.731 1.483 -5.747 1.00 0.00 A ATOM 691 HN VAL A 44 1.733 3.023 -3.249 1.00 0.00 A ATOM 692 HA VAL A 44 0.233 0.812 -2.433 1.00 0.00 A ATOM 693 HB VAL A 44 -0.872 0.879 -4.491 1.00 0.00 A ATOM 694 HG11 VAL A 44 -0.250 3.284 -3.199 1.00 0.00 A ATOM 695 HG12 VAL A 44 -1.635 2.947 -4.237 1.00 0.00 A ATOM 696 HG13 VAL A 44 -0.160 3.625 -4.927 1.00 0.00 A ATOM 697 HG21 VAL A 44 1.108 2.463 -5.995 1.00 0.00 A ATOM 698 HG22 VAL A 44 0.065 1.145 -6.527 1.00 0.00 A ATOM 699 HG23 VAL A 44 1.556 0.793 -5.654 1.00 0.00 A ATOM 700 N VAL A 44 1.759 2.150 -2.810 1.00 0.00 A ATOM 701 O VAL A 44 1.250 -1.264 -3.524 1.00 0.00 A ATOM 702 C PHE A 45 4.348 -1.629 -3.480 1.00 0.00 A ATOM 703 CA PHE A 45 3.745 -0.921 -4.686 1.00 0.00 A ATOM 704 CB PHE A 45 4.852 -0.356 -5.578 1.00 0.00 A ATOM 705 CD1 PHE A 45 3.208 -0.139 -7.461 1.00 0.00 A ATOM 706 CD2 PHE A 45 4.966 1.467 -7.302 1.00 0.00 A ATOM 707 CE1 PHE A 45 2.727 0.495 -8.590 1.00 0.00 A ATOM 708 CE2 PHE A 45 4.488 2.105 -8.431 1.00 0.00 A ATOM 709 CG PHE A 45 4.332 0.338 -6.805 1.00 0.00 A ATOM 710 CZ PHE A 45 3.367 1.619 -9.076 1.00 0.00 A ATOM 711 HN PHE A 45 3.145 1.070 -4.340 1.00 0.00 A ATOM 712 HA PHE A 45 3.160 -1.627 -5.250 1.00 0.00 A ATOM 713 HB2 PHE A 45 5.430 0.359 -5.013 1.00 0.00 A ATOM 714 HB1 PHE A 45 5.494 -1.161 -5.897 1.00 0.00 A ATOM 715 HD1 PHE A 45 2.707 -1.017 -7.081 1.00 0.00 A ATOM 716 HD2 PHE A 45 5.840 1.848 -6.798 1.00 0.00 A ATOM 717 HE1 PHE A 45 1.850 0.112 -9.092 1.00 0.00 A ATOM 718 HE2 PHE A 45 4.990 2.983 -8.808 1.00 0.00 A ATOM 719 HZ PHE A 45 2.992 2.116 -9.957 1.00 0.00 A ATOM 720 N PHE A 45 2.858 0.140 -4.243 1.00 0.00 A ATOM 721 O PHE A 45 4.745 -2.791 -3.558 1.00 0.00 A ATOM 722 C ALA A 46 3.957 -2.448 -0.509 1.00 0.00 A ATOM 723 CA ALA A 46 4.935 -1.462 -1.127 1.00 0.00 A ATOM 724 CB ALA A 46 5.255 -0.343 -0.146 1.00 0.00 A ATOM 725 HN ALA A 46 4.058 0.003 -2.365 1.00 0.00 A ATOM 726 HA ALA A 46 5.846 -1.972 -1.363 1.00 0.00 A ATOM 727 HB1 ALA A 46 4.803 0.576 -0.488 1.00 0.00 A ATOM 728 HB2 ALA A 46 6.325 -0.216 -0.081 1.00 0.00 A ATOM 729 HB3 ALA A 46 4.863 -0.596 0.828 1.00 0.00 A ATOM 730 N ALA A 46 4.398 -0.914 -2.361 1.00 0.00 A ATOM 731 O ALA A 46 4.247 -3.638 -0.373 1.00 0.00 A ATOM 732 C ILE A 47 1.427 -3.949 -0.457 1.00 0.00 A ATOM 733 CA ILE A 47 1.747 -2.763 0.441 1.00 0.00 A ATOM 734 CB ILE A 47 0.458 -1.955 0.683 1.00 0.00 A ATOM 735 CD1 ILE A 47 0.887 0.546 0.482 1.00 0.00 A ATOM 736 CG1 ILE A 47 0.429 -0.717 -0.215 1.00 0.00 A ATOM 737 CG2 ILE A 47 0.349 -1.558 2.147 1.00 0.00 A ATOM 738 HN ILE A 47 2.627 -0.987 -0.298 1.00 0.00 A ATOM 739 HA ILE A 47 2.106 -3.127 1.393 1.00 0.00 A ATOM 740 HB ILE A 47 -0.385 -2.585 0.443 1.00 0.00 A ATOM 741 HD11 ILE A 47 0.284 0.710 1.362 1.00 0.00 A ATOM 742 HD12 ILE A 47 0.782 1.385 -0.189 1.00 0.00 A ATOM 743 HD13 ILE A 47 1.924 0.442 0.769 1.00 0.00 A ATOM 744 HG12 ILE A 47 1.076 -0.880 -1.063 1.00 0.00 A ATOM 745 HG11 ILE A 47 -0.581 -0.557 -0.564 1.00 0.00 A ATOM 746 HG21 ILE A 47 0.905 -0.647 2.316 1.00 0.00 A ATOM 747 HG22 ILE A 47 0.752 -2.346 2.765 1.00 0.00 A ATOM 748 HG23 ILE A 47 -0.689 -1.397 2.399 1.00 0.00 A ATOM 749 N ILE A 47 2.790 -1.940 -0.151 1.00 0.00 A ATOM 750 O ILE A 47 1.288 -5.078 0.012 1.00 0.00 A ATOM 751 C GLU A 48 2.046 -5.862 -2.591 1.00 0.00 A ATOM 752 CA GLU A 48 1.030 -4.740 -2.719 1.00 0.00 A ATOM 753 CB GLU A 48 1.039 -4.177 -4.142 1.00 0.00 A ATOM 754 CD GLU A 48 1.725 -6.186 -5.512 1.00 0.00 A ATOM 755 CG GLU A 48 0.629 -5.187 -5.200 1.00 0.00 A ATOM 756 HN GLU A 48 1.455 -2.770 -2.074 1.00 0.00 A ATOM 757 HA GLU A 48 0.052 -5.129 -2.497 1.00 0.00 A ATOM 758 HB2 GLU A 48 0.359 -3.341 -4.190 1.00 0.00 A ATOM 759 HB1 GLU A 48 2.037 -3.832 -4.373 1.00 0.00 A ATOM 760 HG2 GLU A 48 -0.238 -5.726 -4.848 1.00 0.00 A ATOM 761 HG1 GLU A 48 0.377 -4.655 -6.108 1.00 0.00 A ATOM 762 N GLU A 48 1.326 -3.688 -1.756 1.00 0.00 A ATOM 763 O GLU A 48 1.714 -7.043 -2.723 1.00 0.00 A ATOM 764 OE1 GLU A 48 2.790 -6.121 -4.861 1.00 0.00 A ATOM 765 OE2 GLU A 48 1.521 -7.033 -6.407 1.00 0.00 A ATOM 766 C GLN A 49 4.017 -7.410 -1.009 1.00 0.00 A ATOM 767 CA GLN A 49 4.358 -6.450 -2.141 1.00 0.00 A ATOM 768 CB GLN A 49 5.680 -5.739 -1.848 1.00 0.00 A ATOM 769 CD GLN A 49 6.128 -6.113 -4.305 1.00 0.00 A ATOM 770 CG GLN A 49 6.392 -5.239 -3.094 1.00 0.00 A ATOM 771 HN GLN A 49 3.476 -4.529 -2.204 1.00 0.00 A ATOM 772 HA GLN A 49 4.452 -7.011 -3.059 1.00 0.00 A ATOM 773 HB2 GLN A 49 5.485 -4.891 -1.207 1.00 0.00 A ATOM 774 HB1 GLN A 49 6.338 -6.424 -1.334 1.00 0.00 A ATOM 775 HE21 GLN A 49 5.802 -4.503 -5.425 1.00 0.00 A ATOM 776 HE22 GLN A 49 5.658 -6.022 -6.235 1.00 0.00 A ATOM 777 HG2 GLN A 49 6.052 -4.238 -3.312 1.00 0.00 A ATOM 778 HG1 GLN A 49 7.455 -5.224 -2.904 1.00 0.00 A ATOM 779 N GLN A 49 3.284 -5.483 -2.312 1.00 0.00 A ATOM 780 NE2 GLN A 49 5.833 -5.482 -5.436 1.00 0.00 A ATOM 781 O GLN A 49 4.175 -8.623 -1.141 1.00 0.00 A ATOM 782 OE1 GLN A 49 6.190 -7.340 -4.226 1.00 0.00 A ATOM 783 C GLU A 50 1.644 -7.738 1.389 1.00 0.00 A ATOM 784 CA GLU A 50 3.163 -7.661 1.246 1.00 0.00 A ATOM 785 CB GLU A 50 3.780 -7.092 2.525 1.00 0.00 A ATOM 786 CD GLU A 50 4.622 -8.653 4.324 1.00 0.00 A ATOM 787 CG GLU A 50 3.435 -7.886 3.774 1.00 0.00 A ATOM 788 HN GLU A 50 3.427 -5.891 0.147 1.00 0.00 A ATOM 789 HA GLU A 50 3.548 -8.646 1.081 1.00 0.00 A ATOM 790 HB2 GLU A 50 4.856 -7.080 2.417 1.00 0.00 A ATOM 791 HB1 GLU A 50 3.431 -6.079 2.660 1.00 0.00 A ATOM 792 HG2 GLU A 50 3.085 -7.204 4.534 1.00 0.00 A ATOM 793 HG1 GLU A 50 2.651 -8.590 3.532 1.00 0.00 A ATOM 794 N GLU A 50 3.536 -6.855 0.102 1.00 0.00 A ATOM 795 O GLU A 50 1.114 -7.783 2.499 1.00 0.00 A ATOM 796 OE1 GLU A 50 4.844 -9.801 3.883 1.00 0.00 A ATOM 797 OE2 GLU A 50 5.330 -8.106 5.195 1.00 0.00 A ATOM 798 C PHE A 51 -1.002 -8.804 -0.832 1.00 0.00 A ATOM 799 CA PHE A 51 -0.499 -7.833 0.238 1.00 0.00 A ATOM 800 CB PHE A 51 -1.108 -6.448 0.005 1.00 0.00 A ATOM 801 CD1 PHE A 51 -2.847 -6.232 1.800 1.00 0.00 A ATOM 802 CD2 PHE A 51 -0.955 -4.781 1.874 1.00 0.00 A ATOM 803 CE1 PHE A 51 -3.346 -5.643 2.946 1.00 0.00 A ATOM 804 CE2 PHE A 51 -1.449 -4.188 3.020 1.00 0.00 A ATOM 805 CG PHE A 51 -1.647 -5.809 1.252 1.00 0.00 A ATOM 806 CZ PHE A 51 -2.647 -4.620 3.556 1.00 0.00 A ATOM 807 HN PHE A 51 1.429 -7.711 -0.588 1.00 0.00 A ATOM 808 HA PHE A 51 -0.807 -8.191 1.200 1.00 0.00 A ATOM 809 HB2 PHE A 51 -0.354 -5.796 -0.404 1.00 0.00 A ATOM 810 HB1 PHE A 51 -1.921 -6.537 -0.701 1.00 0.00 A ATOM 811 HD1 PHE A 51 -3.395 -7.032 1.324 1.00 0.00 A ATOM 812 HD2 PHE A 51 -0.019 -4.443 1.454 1.00 0.00 A ATOM 813 HE1 PHE A 51 -4.282 -5.983 3.365 1.00 0.00 A ATOM 814 HE2 PHE A 51 -0.900 -3.389 3.495 1.00 0.00 A ATOM 815 HZ PHE A 51 -3.035 -4.158 4.453 1.00 0.00 A ATOM 816 N PHE A 51 0.952 -7.757 0.253 1.00 0.00 A ATOM 817 O PHE A 51 -2.196 -9.098 -0.895 1.00 0.00 A ATOM 818 C ILE A 52 -1.630 -9.694 -3.556 1.00 0.00 A ATOM 819 CA ILE A 52 -0.457 -10.224 -2.738 1.00 0.00 A ATOM 820 CB ILE A 52 -0.809 -11.622 -2.188 1.00 0.00 A ATOM 821 CD1 ILE A 52 -3.223 -11.151 -1.539 1.00 0.00 A ATOM 822 CG1 ILE A 52 -1.834 -11.524 -1.065 1.00 0.00 A ATOM 823 CG2 ILE A 52 0.444 -12.334 -1.706 1.00 0.00 A ATOM 824 HN ILE A 52 0.840 -9.020 -1.583 1.00 0.00 A ATOM 825 HA ILE A 52 0.399 -10.325 -3.390 1.00 0.00 A ATOM 826 HB ILE A 52 -1.231 -12.198 -2.989 1.00 0.00 A ATOM 827 HD11 ILE A 52 -3.619 -11.945 -2.155 1.00 0.00 A ATOM 828 HD12 ILE A 52 -3.174 -10.239 -2.115 1.00 0.00 A ATOM 829 HD13 ILE A 52 -3.866 -11.002 -0.684 1.00 0.00 A ATOM 830 HG12 ILE A 52 -1.902 -12.478 -0.565 1.00 0.00 A ATOM 831 HG11 ILE A 52 -1.509 -10.782 -0.367 1.00 0.00 A ATOM 832 HG21 ILE A 52 1.297 -11.985 -2.268 1.00 0.00 A ATOM 833 HG22 ILE A 52 0.331 -13.399 -1.848 1.00 0.00 A ATOM 834 HG23 ILE A 52 0.596 -12.125 -0.657 1.00 0.00 A ATOM 835 N ILE A 52 -0.094 -9.292 -1.674 1.00 0.00 A ATOM 836 O ILE A 52 -2.523 -10.449 -3.941 1.00 0.00 A ATOM 837 C LEU A 53 -2.360 -6.285 -4.840 1.00 0.00 A ATOM 838 CA LEU A 53 -2.675 -7.757 -4.597 1.00 0.00 A ATOM 839 CB LEU A 53 -4.018 -7.892 -3.875 1.00 0.00 A ATOM 840 CD1 LEU A 53 -6.077 -9.215 -4.415 1.00 0.00 A ATOM 841 CD2 LEU A 53 -6.071 -6.734 -4.724 1.00 0.00 A ATOM 842 CG LEU A 53 -5.237 -8.004 -4.791 1.00 0.00 A ATOM 843 HN LEU A 53 -0.876 -7.845 -3.490 1.00 0.00 A ATOM 844 HA LEU A 53 -2.736 -8.263 -5.549 1.00 0.00 A ATOM 845 HB2 LEU A 53 -3.979 -8.773 -3.250 1.00 0.00 A ATOM 846 HB1 LEU A 53 -4.150 -7.028 -3.241 1.00 0.00 A ATOM 847 HD11 LEU A 53 -6.105 -9.905 -5.245 1.00 0.00 A ATOM 848 HD12 LEU A 53 -7.082 -8.897 -4.176 1.00 0.00 A ATOM 849 HD13 LEU A 53 -5.641 -9.703 -3.556 1.00 0.00 A ATOM 850 HD21 LEU A 53 -6.802 -6.823 -3.933 1.00 0.00 A ATOM 851 HD22 LEU A 53 -6.577 -6.585 -5.666 1.00 0.00 A ATOM 852 HD23 LEU A 53 -5.426 -5.890 -4.525 1.00 0.00 A ATOM 853 HG LEU A 53 -4.903 -8.134 -5.810 1.00 0.00 A ATOM 854 N LEU A 53 -1.618 -8.392 -3.822 1.00 0.00 A ATOM 855 O LEU A 53 -1.948 -5.570 -3.927 1.00 0.00 A ATOM 856 C ASP A 54 -3.434 -3.545 -6.018 1.00 0.00 A ATOM 857 CA ASP A 54 -2.287 -4.458 -6.441 1.00 0.00 A ATOM 858 CB ASP A 54 -2.058 -4.341 -7.949 1.00 0.00 A ATOM 859 CG ASP A 54 -1.197 -5.464 -8.492 1.00 0.00 A ATOM 860 HN ASP A 54 -2.878 -6.454 -6.760 1.00 0.00 A ATOM 861 HA ASP A 54 -1.393 -4.154 -5.929 1.00 0.00 A ATOM 862 HB2 ASP A 54 -3.013 -4.368 -8.455 1.00 0.00 A ATOM 863 HB1 ASP A 54 -1.569 -3.401 -8.161 1.00 0.00 A ATOM 864 N ASP A 54 -2.553 -5.840 -6.077 1.00 0.00 A ATOM 865 O ASP A 54 -4.602 -3.926 -6.090 1.00 0.00 A ATOM 866 OD1 ASP A 54 0.030 -5.432 -8.269 1.00 0.00 A ATOM 867 OD2 ASP A 54 -1.751 -6.376 -9.142 1.00 0.00 A ATOM 868 C ILE A 55 -4.111 -0.138 -6.046 1.00 0.00 A ATOM 869 CA ILE A 55 -4.087 -1.373 -5.144 1.00 0.00 A ATOM 870 CB ILE A 55 -3.839 -0.926 -3.690 1.00 0.00 A ATOM 871 CD1 ILE A 55 -4.139 -3.443 -3.452 1.00 0.00 A ATOM 872 CG1 ILE A 55 -3.919 -2.124 -2.743 1.00 0.00 A ATOM 873 CG2 ILE A 55 -4.842 0.143 -3.287 1.00 0.00 A ATOM 874 HN ILE A 55 -2.149 -2.095 -5.542 1.00 0.00 A ATOM 875 HA ILE A 55 -5.047 -1.856 -5.188 1.00 0.00 A ATOM 876 HB ILE A 55 -2.849 -0.498 -3.634 1.00 0.00 A ATOM 877 HD11 ILE A 55 -3.204 -3.791 -3.863 1.00 0.00 A ATOM 878 HD12 ILE A 55 -4.855 -3.309 -4.248 1.00 0.00 A ATOM 879 HD13 ILE A 55 -4.516 -4.171 -2.747 1.00 0.00 A ATOM 880 HG12 ILE A 55 -2.996 -2.198 -2.186 1.00 0.00 A ATOM 881 HG11 ILE A 55 -4.738 -1.976 -2.054 1.00 0.00 A ATOM 882 HG21 ILE A 55 -4.592 1.074 -3.774 1.00 0.00 A ATOM 883 HG22 ILE A 55 -4.811 0.278 -2.216 1.00 0.00 A ATOM 884 HG23 ILE A 55 -5.834 -0.163 -3.583 1.00 0.00 A ATOM 885 N ILE A 55 -3.092 -2.339 -5.577 1.00 0.00 A ATOM 886 O ILE A 55 -4.831 0.821 -5.771 1.00 0.00 A ATOM 887 C PRO A 56 -4.527 1.097 -8.927 1.00 0.00 A ATOM 888 CA PRO A 56 -3.270 0.991 -8.070 1.00 0.00 A ATOM 889 CB PRO A 56 -2.055 0.670 -8.941 1.00 0.00 A ATOM 890 CD PRO A 56 -2.430 -1.238 -7.551 1.00 0.00 A ATOM 891 CG PRO A 56 -1.960 -0.816 -8.916 1.00 0.00 A ATOM 892 HA PRO A 56 -3.109 1.925 -7.551 1.00 0.00 A ATOM 893 HB2 PRO A 56 -2.217 1.040 -9.942 1.00 0.00 A ATOM 894 HB1 PRO A 56 -1.173 1.128 -8.519 1.00 0.00 A ATOM 895 HD2 PRO A 56 -2.968 -2.172 -7.610 1.00 0.00 A ATOM 896 HD1 PRO A 56 -1.592 -1.325 -6.876 1.00 0.00 A ATOM 897 HG2 PRO A 56 -2.599 -1.237 -9.678 1.00 0.00 A ATOM 898 HG1 PRO A 56 -0.937 -1.121 -9.071 1.00 0.00 A ATOM 899 N PRO A 56 -3.324 -0.140 -7.137 1.00 0.00 A ATOM 900 O PRO A 56 -5.578 0.560 -8.575 1.00 0.00 A ATOM 901 C ASP A 57 -6.705 2.656 -10.259 1.00 0.00 A ATOM 902 CA ASP A 57 -5.539 1.967 -10.962 1.00 0.00 A ATOM 903 CB ASP A 57 -5.990 0.614 -11.515 1.00 0.00 A ATOM 904 CG ASP A 57 -4.845 -0.170 -12.127 1.00 0.00 A ATOM 905 HN ASP A 57 -3.549 2.197 -10.280 1.00 0.00 A ATOM 906 HA ASP A 57 -5.211 2.589 -11.781 1.00 0.00 A ATOM 907 HB2 ASP A 57 -6.415 0.029 -10.714 1.00 0.00 A ATOM 908 HB1 ASP A 57 -6.739 0.775 -12.276 1.00 0.00 A ATOM 909 N ASP A 57 -4.412 1.792 -10.053 1.00 0.00 A ATOM 910 O ASP A 57 -6.628 2.969 -9.071 1.00 0.00 A ATOM 911 OD1 ASP A 57 -4.229 0.331 -13.090 1.00 0.00 A ATOM 912 OD2 ASP A 57 -4.566 -1.287 -11.642 1.00 0.00 A ATOM 913 C HIS A 58 -9.264 3.024 -9.046 1.00 0.00 A ATOM 914 CA HIS A 58 -8.965 3.539 -10.450 1.00 0.00 A ATOM 915 CB HIS A 58 -10.172 3.306 -11.360 1.00 0.00 A ATOM 916 CD2 HIS A 58 -8.819 4.085 -13.431 1.00 0.00 A ATOM 917 CE1 HIS A 58 -10.489 4.323 -14.832 1.00 0.00 A ATOM 918 CG HIS A 58 -9.955 3.758 -12.770 1.00 0.00 A ATOM 919 HN HIS A 58 -7.782 2.614 -11.942 1.00 0.00 A ATOM 920 HA HIS A 58 -8.764 4.599 -10.396 1.00 0.00 A ATOM 921 HB2 HIS A 58 -10.400 2.251 -11.381 1.00 0.00 A ATOM 922 HB1 HIS A 58 -11.021 3.844 -10.963 1.00 0.00 A ATOM 923 HD1 HIS A 58 -11.933 3.759 -13.497 1.00 0.00 A ATOM 924 HD2 HIS A 58 -7.817 4.075 -13.027 1.00 0.00 A ATOM 925 HE1 HIS A 58 -11.060 4.532 -15.725 1.00 0.00 A ATOM 926 HE2 HIS A 58 -8.559 4.636 -15.440 1.00 0.00 A ATOM 927 N HIS A 58 -7.782 2.888 -11.001 1.00 0.00 A ATOM 928 ND1 HIS A 58 -10.983 3.919 -13.675 1.00 0.00 A ATOM 929 NE2 HIS A 58 -9.180 4.434 -14.710 1.00 0.00 A ATOM 930 O HIS A 58 -9.937 3.691 -8.260 1.00 0.00 A ATOM 931 C ASP A 59 -8.365 2.089 -6.326 1.00 0.00 A ATOM 932 CA ASP A 59 -8.975 1.230 -7.429 1.00 0.00 A ATOM 933 CB ASP A 59 -8.373 -0.176 -7.387 1.00 0.00 A ATOM 934 CG ASP A 59 -9.433 -1.260 -7.406 1.00 0.00 A ATOM 935 HN ASP A 59 -8.233 1.350 -9.405 1.00 0.00 A ATOM 936 HA ASP A 59 -10.040 1.160 -7.267 1.00 0.00 A ATOM 937 HB2 ASP A 59 -7.732 -0.312 -8.244 1.00 0.00 A ATOM 938 HB1 ASP A 59 -7.789 -0.284 -6.484 1.00 0.00 A ATOM 939 N ASP A 59 -8.761 1.833 -8.738 1.00 0.00 A ATOM 940 O ASP A 59 -8.991 2.326 -5.292 1.00 0.00 A ATOM 941 OD1 ASP A 59 -10.572 -0.969 -7.829 1.00 0.00 A ATOM 942 OD2 ASP A 59 -9.125 -2.400 -6.999 1.00 0.00 A ATOM 943 C ALA A 60 -6.899 4.837 -5.678 1.00 0.00 A ATOM 944 CA ALA A 60 -6.448 3.385 -5.581 1.00 0.00 A ATOM 945 CB ALA A 60 -4.942 3.282 -5.775 1.00 0.00 A ATOM 946 HN ALA A 60 -6.693 2.331 -7.392 1.00 0.00 A ATOM 947 HA ALA A 60 -6.686 3.010 -4.601 1.00 0.00 A ATOM 948 HB1 ALA A 60 -4.732 2.900 -6.762 1.00 0.00 A ATOM 949 HB2 ALA A 60 -4.528 2.614 -5.034 1.00 0.00 A ATOM 950 HB3 ALA A 60 -4.498 4.261 -5.666 1.00 0.00 A ATOM 951 N ALA A 60 -7.141 2.553 -6.553 1.00 0.00 A ATOM 952 O ALA A 60 -6.787 5.599 -4.718 1.00 0.00 A ATOM 953 C GLU A 61 -9.225 6.804 -6.404 1.00 0.00 A ATOM 954 CA GLU A 61 -7.876 6.570 -7.076 1.00 0.00 A ATOM 955 CB GLU A 61 -7.985 6.848 -8.576 1.00 0.00 A ATOM 956 CD GLU A 61 -5.601 6.075 -8.893 1.00 0.00 A ATOM 957 CG GLU A 61 -7.023 6.026 -9.418 1.00 0.00 A ATOM 958 HN GLU A 61 -7.467 4.559 -7.569 1.00 0.00 A ATOM 959 HA GLU A 61 -7.152 7.244 -6.648 1.00 0.00 A ATOM 960 HB2 GLU A 61 -8.992 6.626 -8.899 1.00 0.00 A ATOM 961 HB1 GLU A 61 -7.782 7.893 -8.754 1.00 0.00 A ATOM 962 HG2 GLU A 61 -7.354 4.998 -9.420 1.00 0.00 A ATOM 963 HG1 GLU A 61 -7.032 6.409 -10.428 1.00 0.00 A ATOM 964 N GLU A 61 -7.407 5.212 -6.845 1.00 0.00 A ATOM 965 O GLU A 61 -9.504 7.897 -5.910 1.00 0.00 A ATOM 966 OE1 GLU A 61 -5.345 5.491 -7.820 1.00 0.00 A ATOM 967 OE2 GLU A 61 -4.745 6.698 -9.556 1.00 0.00 A ATOM 968 C LYS A 62 -11.282 5.888 -4.262 1.00 0.00 A ATOM 969 CA LYS A 62 -11.381 5.861 -5.784 1.00 0.00 A ATOM 970 CB LYS A 62 -12.252 4.685 -6.228 1.00 0.00 A ATOM 971 CD LYS A 62 -13.038 2.358 -5.696 1.00 0.00 A ATOM 972 CE LYS A 62 -14.347 3.016 -6.098 1.00 0.00 A ATOM 973 CG LYS A 62 -11.933 3.385 -5.507 1.00 0.00 A ATOM 974 HN LYS A 62 -9.784 4.927 -6.802 1.00 0.00 A ATOM 975 HA LYS A 62 -11.834 6.780 -6.120 1.00 0.00 A ATOM 976 HB2 LYS A 62 -13.287 4.929 -6.042 1.00 0.00 A ATOM 977 HB1 LYS A 62 -12.113 4.529 -7.287 1.00 0.00 A ATOM 978 HD2 LYS A 62 -12.743 1.665 -6.469 1.00 0.00 A ATOM 979 HD1 LYS A 62 -13.182 1.826 -4.768 1.00 0.00 A ATOM 980 HE2 LYS A 62 -15.141 2.289 -6.014 1.00 0.00 A ATOM 981 HE1 LYS A 62 -14.541 3.841 -5.429 1.00 0.00 A ATOM 982 HG2 LYS A 62 -11.011 2.984 -5.902 1.00 0.00 A ATOM 983 HG1 LYS A 62 -11.817 3.588 -4.453 1.00 0.00 A ATOM 984 HZ1 LYS A 62 -13.512 3.094 -8.012 1.00 0.00 A ATOM 985 HZ2 LYS A 62 -14.184 4.559 -7.498 1.00 0.00 A ATOM 986 HZ3 LYS A 62 -15.192 3.293 -7.990 1.00 0.00 A ATOM 987 N LYS A 62 -10.060 5.770 -6.391 1.00 0.00 A ATOM 988 NZ LYS A 62 -14.306 3.526 -7.497 1.00 0.00 A ATOM 989 O LYS A 62 -12.290 5.806 -3.562 1.00 0.00 A ATOM 990 C ILE A 63 -9.453 7.443 -1.859 1.00 0.00 A ATOM 991 CA ILE A 63 -9.828 6.039 -2.321 1.00 0.00 A ATOM 992 CB ILE A 63 -8.715 5.059 -1.904 1.00 0.00 A ATOM 993 CD1 ILE A 63 -8.977 2.790 -0.780 1.00 0.00 A ATOM 994 CG1 ILE A 63 -9.127 4.290 -0.648 1.00 0.00 A ATOM 995 CG2 ILE A 63 -7.410 5.806 -1.671 1.00 0.00 A ATOM 996 HN ILE A 63 -9.295 6.062 -4.358 1.00 0.00 A ATOM 997 HA ILE A 63 -10.740 5.741 -1.836 1.00 0.00 A ATOM 998 HB ILE A 63 -8.561 4.359 -2.711 1.00 0.00 A ATOM 999 HD11 ILE A 63 -7.998 2.494 -0.432 1.00 0.00 A ATOM 1000 HD12 ILE A 63 -9.091 2.507 -1.816 1.00 0.00 A ATOM 1001 HD13 ILE A 63 -9.733 2.299 -0.187 1.00 0.00 A ATOM 1002 HG12 ILE A 63 -8.514 4.612 0.182 1.00 0.00 A ATOM 1003 HG11 ILE A 63 -10.163 4.502 -0.427 1.00 0.00 A ATOM 1004 HG21 ILE A 63 -7.577 6.613 -0.973 1.00 0.00 A ATOM 1005 HG22 ILE A 63 -7.053 6.208 -2.607 1.00 0.00 A ATOM 1006 HG23 ILE A 63 -6.674 5.127 -1.266 1.00 0.00 A ATOM 1007 N ILE A 63 -10.058 6.003 -3.755 1.00 0.00 A ATOM 1008 O ILE A 63 -8.473 8.022 -2.327 1.00 0.00 A ATOM 1009 C GLN A 64 -9.720 9.264 1.091 1.00 0.00 A ATOM 1010 CA GLN A 64 -9.998 9.314 -0.407 1.00 0.00 A ATOM 1011 CB GLN A 64 -11.191 10.228 -0.691 1.00 0.00 A ATOM 1012 CD GLN A 64 -12.864 9.409 -2.397 1.00 0.00 A ATOM 1013 CG GLN A 64 -11.618 10.236 -2.150 1.00 0.00 A ATOM 1014 HN GLN A 64 -10.999 7.481 -0.602 1.00 0.00 A ATOM 1015 HA GLN A 64 -9.134 9.700 -0.908 1.00 0.00 A ATOM 1016 HB2 GLN A 64 -12.030 9.900 -0.095 1.00 0.00 A ATOM 1017 HB1 GLN A 64 -10.932 11.236 -0.408 1.00 0.00 A ATOM 1018 HE21 GLN A 64 -11.812 7.729 -2.235 1.00 0.00 A ATOM 1019 HE22 GLN A 64 -13.498 7.531 -2.552 1.00 0.00 A ATOM 1020 HG2 GLN A 64 -11.816 11.255 -2.447 1.00 0.00 A ATOM 1021 HG1 GLN A 64 -10.813 9.836 -2.749 1.00 0.00 A ATOM 1022 N GLN A 64 -10.241 7.985 -0.935 1.00 0.00 A ATOM 1023 NE2 GLN A 64 -12.709 8.090 -2.394 1.00 0.00 A ATOM 1024 O GLN A 64 -8.945 10.063 1.617 1.00 0.00 A ATOM 1025 OE1 GLN A 64 -13.954 9.949 -2.588 1.00 0.00 A ATOM 1026 C SER A 65 -9.011 7.240 3.524 1.00 0.00 A ATOM 1027 CA SER A 65 -10.183 8.165 3.214 1.00 0.00 A ATOM 1028 CB SER A 65 -11.461 7.617 3.850 1.00 0.00 A ATOM 1029 HN SER A 65 -10.964 7.712 1.300 1.00 0.00 A ATOM 1030 HA SER A 65 -9.973 9.139 3.631 1.00 0.00 A ATOM 1031 HB2 SER A 65 -12.310 7.888 3.239 1.00 0.00 A ATOM 1032 HB1 SER A 65 -11.395 6.541 3.918 1.00 0.00 A ATOM 1033 HG SER A 65 -12.374 8.776 5.139 1.00 0.00 A ATOM 1034 N SER A 65 -10.359 8.319 1.775 1.00 0.00 A ATOM 1035 O SER A 65 -8.782 6.253 2.827 1.00 0.00 A ATOM 1036 OG SER A 65 -11.652 8.146 5.151 1.00 0.00 A ATOM 1037 C ILE A 66 -7.549 5.422 5.527 1.00 0.00 A ATOM 1038 CA ILE A 66 -7.121 6.784 4.987 1.00 0.00 A ATOM 1039 CB ILE A 66 -6.301 7.517 6.063 1.00 0.00 A ATOM 1040 CD1 ILE A 66 -6.815 9.750 4.954 1.00 0.00 A ATOM 1041 CG1 ILE A 66 -6.819 8.947 6.236 1.00 0.00 A ATOM 1042 CG2 ILE A 66 -4.825 7.522 5.694 1.00 0.00 A ATOM 1043 HN ILE A 66 -8.507 8.372 5.086 1.00 0.00 A ATOM 1044 HA ILE A 66 -6.494 6.638 4.122 1.00 0.00 A ATOM 1045 HB ILE A 66 -6.412 6.986 6.995 1.00 0.00 A ATOM 1046 HD11 ILE A 66 -6.291 9.201 4.185 1.00 0.00 A ATOM 1047 HD12 ILE A 66 -6.320 10.695 5.122 1.00 0.00 A ATOM 1048 HD13 ILE A 66 -7.832 9.929 4.638 1.00 0.00 A ATOM 1049 HG12 ILE A 66 -7.833 8.913 6.601 1.00 0.00 A ATOM 1050 HG11 ILE A 66 -6.201 9.465 6.953 1.00 0.00 A ATOM 1051 HG21 ILE A 66 -4.556 6.563 5.275 1.00 0.00 A ATOM 1052 HG22 ILE A 66 -4.233 7.706 6.578 1.00 0.00 A ATOM 1053 HG23 ILE A 66 -4.638 8.298 4.968 1.00 0.00 A ATOM 1054 N ILE A 66 -8.273 7.574 4.575 1.00 0.00 A ATOM 1055 O ILE A 66 -6.988 4.391 5.156 1.00 0.00 A ATOM 1056 C PRO A 67 -9.727 3.258 5.977 1.00 0.00 A ATOM 1057 CA PRO A 67 -9.066 4.165 7.009 1.00 0.00 A ATOM 1058 CB PRO A 67 -10.096 4.652 8.032 1.00 0.00 A ATOM 1059 CD PRO A 67 -9.277 6.592 6.901 1.00 0.00 A ATOM 1060 CG PRO A 67 -10.496 6.007 7.559 1.00 0.00 A ATOM 1061 HA PRO A 67 -8.282 3.619 7.514 1.00 0.00 A ATOM 1062 HB2 PRO A 67 -10.937 3.975 8.050 1.00 0.00 A ATOM 1063 HB1 PRO A 67 -9.642 4.696 9.011 1.00 0.00 A ATOM 1064 HD2 PRO A 67 -9.563 7.235 6.083 1.00 0.00 A ATOM 1065 HD1 PRO A 67 -8.683 7.134 7.621 1.00 0.00 A ATOM 1066 HG2 PRO A 67 -11.303 5.923 6.846 1.00 0.00 A ATOM 1067 HG1 PRO A 67 -10.797 6.616 8.398 1.00 0.00 A ATOM 1068 N PRO A 67 -8.557 5.405 6.413 1.00 0.00 A ATOM 1069 O PRO A 67 -9.507 2.048 5.969 1.00 0.00 A ATOM 1070 C ASP A 68 -10.228 2.403 3.150 1.00 0.00 A ATOM 1071 CA ASP A 68 -11.228 3.095 4.068 1.00 0.00 A ATOM 1072 CB ASP A 68 -12.138 4.015 3.254 1.00 0.00 A ATOM 1073 CG ASP A 68 -13.501 4.194 3.891 1.00 0.00 A ATOM 1074 HN ASP A 68 -10.672 4.821 5.161 1.00 0.00 A ATOM 1075 HA ASP A 68 -11.829 2.344 4.553 1.00 0.00 A ATOM 1076 HB2 ASP A 68 -11.672 4.986 3.167 1.00 0.00 A ATOM 1077 HB1 ASP A 68 -12.273 3.597 2.267 1.00 0.00 A ATOM 1078 N ASP A 68 -10.537 3.852 5.106 1.00 0.00 A ATOM 1079 O ASP A 68 -10.533 1.378 2.540 1.00 0.00 A ATOM 1080 OD1 ASP A 68 -13.837 3.411 4.805 1.00 0.00 A ATOM 1081 OD2 ASP A 68 -14.234 5.117 3.479 1.00 0.00 A ATOM 1082 C ALA A 69 -7.447 1.120 2.800 1.00 0.00 A ATOM 1083 CA ALA A 69 -7.983 2.419 2.218 1.00 0.00 A ATOM 1084 CB ALA A 69 -6.859 3.428 2.044 1.00 0.00 A ATOM 1085 HN ALA A 69 -8.856 3.786 3.568 1.00 0.00 A ATOM 1086 HA ALA A 69 -8.405 2.218 1.254 1.00 0.00 A ATOM 1087 HB1 ALA A 69 -6.341 3.234 1.116 1.00 0.00 A ATOM 1088 HB2 ALA A 69 -6.165 3.339 2.867 1.00 0.00 A ATOM 1089 HB3 ALA A 69 -7.270 4.426 2.025 1.00 0.00 A ATOM 1090 N ALA A 69 -9.034 2.973 3.058 1.00 0.00 A ATOM 1091 O ALA A 69 -7.557 0.055 2.193 1.00 0.00 A ATOM 1092 C VAL A 70 -7.401 -0.924 5.054 1.00 0.00 A ATOM 1093 CA VAL A 70 -6.306 0.063 4.665 1.00 0.00 A ATOM 1094 CB VAL A 70 -5.528 0.476 5.928 1.00 0.00 A ATOM 1095 CG1 VAL A 70 -5.609 -0.616 6.986 1.00 0.00 A ATOM 1096 CG2 VAL A 70 -4.081 0.790 5.585 1.00 0.00 A ATOM 1097 HN VAL A 70 -6.814 2.100 4.408 1.00 0.00 A ATOM 1098 HA VAL A 70 -5.620 -0.421 3.987 1.00 0.00 A ATOM 1099 HB VAL A 70 -5.983 1.369 6.331 1.00 0.00 A ATOM 1100 HG11 VAL A 70 -6.611 -0.654 7.388 1.00 0.00 A ATOM 1101 HG12 VAL A 70 -4.910 -0.399 7.780 1.00 0.00 A ATOM 1102 HG13 VAL A 70 -5.364 -1.568 6.539 1.00 0.00 A ATOM 1103 HG21 VAL A 70 -3.602 1.252 6.435 1.00 0.00 A ATOM 1104 HG22 VAL A 70 -4.049 1.464 4.742 1.00 0.00 A ATOM 1105 HG23 VAL A 70 -3.563 -0.125 5.335 1.00 0.00 A ATOM 1106 N VAL A 70 -6.866 1.222 3.984 1.00 0.00 A ATOM 1107 O VAL A 70 -7.125 -2.079 5.373 1.00 0.00 A ATOM 1108 C GLU A 71 -10.026 -2.368 4.322 1.00 0.00 A ATOM 1109 CA GLU A 71 -9.784 -1.293 5.379 1.00 0.00 A ATOM 1110 CB GLU A 71 -11.040 -0.436 5.545 1.00 0.00 A ATOM 1111 CD GLU A 71 -12.644 0.612 7.191 1.00 0.00 A ATOM 1112 CG GLU A 71 -11.247 0.070 6.964 1.00 0.00 A ATOM 1113 HN GLU A 71 -8.801 0.472 4.768 1.00 0.00 A ATOM 1114 HA GLU A 71 -9.560 -1.771 6.318 1.00 0.00 A ATOM 1115 HB2 GLU A 71 -10.968 0.419 4.889 1.00 0.00 A ATOM 1116 HB1 GLU A 71 -11.903 -1.022 5.265 1.00 0.00 A ATOM 1117 HG2 GLU A 71 -11.078 -0.746 7.651 1.00 0.00 A ATOM 1118 HG1 GLU A 71 -10.534 0.858 7.159 1.00 0.00 A ATOM 1119 N GLU A 71 -8.646 -0.457 5.028 1.00 0.00 A ATOM 1120 O GLU A 71 -10.096 -3.556 4.638 1.00 0.00 A ATOM 1121 OE1 GLU A 71 -13.058 1.519 6.440 1.00 0.00 A ATOM 1122 OE2 GLU A 71 -13.325 0.129 8.120 1.00 0.00 A ATOM 1123 C TYR A 72 -9.229 -3.834 1.800 1.00 0.00 A ATOM 1124 CA TYR A 72 -10.397 -2.873 1.971 1.00 0.00 A ATOM 1125 CB TYR A 72 -10.647 -2.109 0.669 1.00 0.00 A ATOM 1126 CD1 TYR A 72 -8.372 -1.415 -0.173 1.00 0.00 A ATOM 1127 CD2 TYR A 72 -9.563 -3.077 -1.396 1.00 0.00 A ATOM 1128 CE1 TYR A 72 -7.326 -1.495 -1.072 1.00 0.00 A ATOM 1129 CE2 TYR A 72 -8.521 -3.165 -2.300 1.00 0.00 A ATOM 1130 CG TYR A 72 -9.505 -2.202 -0.319 1.00 0.00 A ATOM 1131 CZ TYR A 72 -7.406 -2.372 -2.133 1.00 0.00 A ATOM 1132 HN TYR A 72 -10.096 -0.984 2.879 1.00 0.00 A ATOM 1133 HA TYR A 72 -11.274 -3.443 2.212 1.00 0.00 A ATOM 1134 HB2 TYR A 72 -11.530 -2.502 0.192 1.00 0.00 A ATOM 1135 HB1 TYR A 72 -10.802 -1.064 0.898 1.00 0.00 A ATOM 1136 HD1 TYR A 72 -8.313 -0.730 0.658 1.00 0.00 A ATOM 1137 HD2 TYR A 72 -10.439 -3.697 -1.523 1.00 0.00 A ATOM 1138 HE1 TYR A 72 -6.453 -0.875 -0.940 1.00 0.00 A ATOM 1139 HE2 TYR A 72 -8.584 -3.852 -3.131 1.00 0.00 A ATOM 1140 HH TYR A 72 -6.649 -2.950 -3.804 1.00 0.00 A ATOM 1141 N TYR A 72 -10.158 -1.944 3.069 1.00 0.00 A ATOM 1142 O TYR A 72 -9.416 -5.047 1.708 1.00 0.00 A ATOM 1143 OH TYR A 72 -6.366 -2.456 -3.031 1.00 0.00 A ATOM 1144 C ILE A 73 -6.625 -5.018 2.787 1.00 0.00 A ATOM 1145 CA ILE A 73 -6.824 -4.090 1.598 1.00 0.00 A ATOM 1146 CB ILE A 73 -5.560 -3.220 1.424 1.00 0.00 A ATOM 1147 CD1 ILE A 73 -4.942 -0.759 1.642 1.00 0.00 A ATOM 1148 CG1 ILE A 73 -5.666 -1.939 2.254 1.00 0.00 A ATOM 1149 CG2 ILE A 73 -5.340 -2.896 -0.046 1.00 0.00 A ATOM 1150 HN ILE A 73 -7.951 -2.312 1.835 1.00 0.00 A ATOM 1151 HA ILE A 73 -6.946 -4.687 0.713 1.00 0.00 A ATOM 1152 HB ILE A 73 -4.712 -3.792 1.767 1.00 0.00 A ATOM 1153 HD11 ILE A 73 -4.735 -0.027 2.408 1.00 0.00 A ATOM 1154 HD12 ILE A 73 -5.562 -0.314 0.878 1.00 0.00 A ATOM 1155 HD13 ILE A 73 -4.014 -1.095 1.203 1.00 0.00 A ATOM 1156 HG12 ILE A 73 -6.704 -1.669 2.362 1.00 0.00 A ATOM 1157 HG11 ILE A 73 -5.242 -2.117 3.231 1.00 0.00 A ATOM 1158 HG21 ILE A 73 -5.291 -1.825 -0.175 1.00 0.00 A ATOM 1159 HG22 ILE A 73 -6.159 -3.291 -0.628 1.00 0.00 A ATOM 1160 HG23 ILE A 73 -4.414 -3.341 -0.377 1.00 0.00 A ATOM 1161 N ILE A 73 -8.027 -3.282 1.757 1.00 0.00 A ATOM 1162 O ILE A 73 -6.270 -6.186 2.629 1.00 0.00 A ATOM 1163 C ALA A 74 -7.542 -6.526 5.161 1.00 0.00 A ATOM 1164 CA ALA A 74 -6.709 -5.254 5.206 1.00 0.00 A ATOM 1165 CB ALA A 74 -7.097 -4.409 6.410 1.00 0.00 A ATOM 1166 HN ALA A 74 -7.141 -3.550 4.027 1.00 0.00 A ATOM 1167 HA ALA A 74 -5.672 -5.524 5.303 1.00 0.00 A ATOM 1168 HB1 ALA A 74 -7.884 -3.724 6.131 1.00 0.00 A ATOM 1169 HB2 ALA A 74 -6.236 -3.849 6.749 1.00 0.00 A ATOM 1170 HB3 ALA A 74 -7.444 -5.052 7.205 1.00 0.00 A ATOM 1171 N ALA A 74 -6.859 -4.485 3.977 1.00 0.00 A ATOM 1172 O ALA A 74 -7.115 -7.582 5.630 1.00 0.00 A ATOM 1173 C GLN A 75 -9.236 -8.444 3.314 1.00 0.00 A ATOM 1174 CA GLN A 75 -9.635 -7.550 4.482 1.00 0.00 A ATOM 1175 CB GLN A 75 -11.076 -7.068 4.303 1.00 0.00 A ATOM 1176 CD GLN A 75 -10.860 -6.318 6.707 1.00 0.00 A ATOM 1177 CG GLN A 75 -11.521 -6.073 5.364 1.00 0.00 A ATOM 1178 HN GLN A 75 -9.010 -5.553 4.245 1.00 0.00 A ATOM 1179 HA GLN A 75 -9.563 -8.113 5.394 1.00 0.00 A ATOM 1180 HB2 GLN A 75 -11.168 -6.596 3.337 1.00 0.00 A ATOM 1181 HB1 GLN A 75 -11.736 -7.922 4.342 1.00 0.00 A ATOM 1182 HE21 GLN A 75 -10.966 -4.380 7.139 1.00 0.00 A ATOM 1183 HE22 GLN A 75 -10.247 -5.382 8.349 1.00 0.00 A ATOM 1184 HG2 GLN A 75 -11.270 -5.077 5.032 1.00 0.00 A ATOM 1185 HG1 GLN A 75 -12.591 -6.152 5.486 1.00 0.00 A ATOM 1186 N GLN A 75 -8.733 -6.416 4.594 1.00 0.00 A ATOM 1187 NE2 GLN A 75 -10.672 -5.253 7.477 1.00 0.00 A ATOM 1188 O GLN A 75 -9.620 -9.613 3.252 1.00 0.00 A ATOM 1189 OE1 GLN A 75 -10.522 -7.452 7.047 1.00 0.00 A ATOM 1190 C ASN A 76 -7.214 -9.865 1.644 1.00 0.00 A ATOM 1191 CA ASN A 76 -8.006 -8.631 1.223 1.00 0.00 A ATOM 1192 CB ASN A 76 -7.151 -7.738 0.323 1.00 0.00 A ATOM 1193 CG ASN A 76 -7.907 -7.264 -0.901 1.00 0.00 A ATOM 1194 HN ASN A 76 -8.187 -6.952 2.498 1.00 0.00 A ATOM 1195 HA ASN A 76 -8.879 -8.951 0.674 1.00 0.00 A ATOM 1196 HB2 ASN A 76 -6.832 -6.873 0.884 1.00 0.00 A ATOM 1197 HB1 ASN A 76 -6.285 -8.289 -0.003 1.00 0.00 A ATOM 1198 HD21 ASN A 76 -8.346 -5.558 0.013 1.00 0.00 A ATOM 1199 HD22 ASN A 76 -8.956 -5.724 -1.594 1.00 0.00 A ATOM 1200 N ASN A 76 -8.460 -7.887 2.391 1.00 0.00 A ATOM 1201 ND2 ASN A 76 -8.459 -6.060 -0.820 1.00 0.00 A ATOM 1202 O ASN A 76 -7.581 -10.992 1.314 1.00 0.00 A ATOM 1203 OD1 ASN A 76 -7.994 -7.969 -1.906 1.00 0.00 A ATOM 1204 C PRO A 77 -5.814 -11.418 4.114 1.00 0.00 A ATOM 1205 CA PRO A 77 -5.267 -10.765 2.849 1.00 0.00 A ATOM 1206 CB PRO A 77 -3.941 -10.068 3.137 1.00 0.00 A ATOM 1207 CD PRO A 77 -5.599 -8.357 2.818 1.00 0.00 A ATOM 1208 CG PRO A 77 -4.327 -8.692 3.559 1.00 0.00 A ATOM 1209 HA PRO A 77 -5.128 -11.514 2.084 1.00 0.00 A ATOM 1210 HB2 PRO A 77 -3.418 -10.594 3.924 1.00 0.00 A ATOM 1211 HB1 PRO A 77 -3.336 -10.052 2.242 1.00 0.00 A ATOM 1212 HD2 PRO A 77 -6.302 -7.873 3.479 1.00 0.00 A ATOM 1213 HD1 PRO A 77 -5.383 -7.727 1.967 1.00 0.00 A ATOM 1214 HG2 PRO A 77 -4.499 -8.671 4.624 1.00 0.00 A ATOM 1215 HG1 PRO A 77 -3.545 -7.995 3.292 1.00 0.00 A ATOM 1216 N PRO A 77 -6.110 -9.666 2.381 1.00 0.00 A ATOM 1217 O PRO A 77 -5.537 -12.584 4.392 1.00 0.00 A ATOM 1218 C MET A 78 -8.237 -12.214 5.832 1.00 0.00 A ATOM 1219 CA MET A 78 -7.175 -11.156 6.116 1.00 0.00 A ATOM 1220 CB MET A 78 -7.785 -10.006 6.918 1.00 0.00 A ATOM 1221 CE MET A 78 -9.735 -10.445 10.367 1.00 0.00 A ATOM 1222 CG MET A 78 -9.038 -10.397 7.685 1.00 0.00 A ATOM 1223 HN MET A 78 -6.772 -9.733 4.606 1.00 0.00 A ATOM 1224 HA MET A 78 -6.384 -11.606 6.693 1.00 0.00 A ATOM 1225 HB2 MET A 78 -7.052 -9.648 7.627 1.00 0.00 A ATOM 1226 HB1 MET A 78 -8.040 -9.204 6.241 1.00 0.00 A ATOM 1227 HE1 MET A 78 -9.186 -10.160 11.252 1.00 0.00 A ATOM 1228 HE2 MET A 78 -9.431 -11.434 10.057 1.00 0.00 A ATOM 1229 HE3 MET A 78 -10.792 -10.444 10.584 1.00 0.00 A ATOM 1230 HG2 MET A 78 -9.878 -10.389 7.005 1.00 0.00 A ATOM 1231 HG1 MET A 78 -8.906 -11.394 8.080 1.00 0.00 A ATOM 1232 N MET A 78 -6.590 -10.655 4.878 1.00 0.00 A ATOM 1233 O MET A 78 -8.596 -12.998 6.710 1.00 0.00 A ATOM 1234 SD MET A 78 -9.394 -9.276 9.052 1.00 0.00 A ATOM 1235 C ALA A 79 -10.415 -12.788 2.890 1.00 0.00 A ATOM 1236 CA ALA A 79 -9.758 -13.191 4.205 1.00 0.00 A ATOM 1237 CB ALA A 79 -10.804 -13.327 5.300 1.00 0.00 A ATOM 1238 HN ALA A 79 -8.410 -11.578 3.944 1.00 0.00 A ATOM 1239 HA ALA A 79 -9.279 -14.151 4.076 1.00 0.00 A ATOM 1240 HB1 ALA A 79 -10.686 -12.523 6.011 1.00 0.00 A ATOM 1241 HB2 ALA A 79 -10.677 -14.274 5.804 1.00 0.00 A ATOM 1242 HB3 ALA A 79 -11.790 -13.280 4.864 1.00 0.00 A ATOM 1243 N ALA A 79 -8.736 -12.228 4.601 1.00 0.00 A ATOM 1244 O ALA A 79 -11.607 -12.477 2.850 1.00 0.00 A ATOM 1245 C LYS A 80 -11.620 -12.765 0.372 1.00 0.00 A ATOM 1246 CA LYS A 80 -10.138 -12.426 0.498 1.00 0.00 A ATOM 1247 CB LYS A 80 -9.343 -13.145 -0.593 1.00 0.00 A ATOM 1248 CD LYS A 80 -6.932 -13.309 0.098 1.00 0.00 A ATOM 1249 CE LYS A 80 -6.169 -14.372 -0.676 1.00 0.00 A ATOM 1250 CG LYS A 80 -7.940 -12.592 -0.787 1.00 0.00 A ATOM 1251 HN LYS A 80 -8.691 -13.048 1.913 1.00 0.00 A ATOM 1252 HA LYS A 80 -10.014 -11.360 0.380 1.00 0.00 A ATOM 1253 HB2 LYS A 80 -9.263 -14.190 -0.335 1.00 0.00 A ATOM 1254 HB1 LYS A 80 -9.875 -13.053 -1.528 1.00 0.00 A ATOM 1255 HD2 LYS A 80 -6.229 -12.586 0.485 1.00 0.00 A ATOM 1256 HD1 LYS A 80 -7.456 -13.778 0.916 1.00 0.00 A ATOM 1257 HE2 LYS A 80 -6.410 -15.341 -0.265 1.00 0.00 A ATOM 1258 HE1 LYS A 80 -6.475 -14.334 -1.712 1.00 0.00 A ATOM 1259 HG2 LYS A 80 -7.653 -12.721 -1.819 1.00 0.00 A ATOM 1260 HG1 LYS A 80 -7.940 -11.541 -0.538 1.00 0.00 A ATOM 1261 HZ1 LYS A 80 -4.202 -14.925 -1.112 1.00 0.00 A ATOM 1262 HZ2 LYS A 80 -4.387 -14.176 0.395 1.00 0.00 A ATOM 1263 HZ3 LYS A 80 -4.439 -13.253 -1.021 1.00 0.00 A ATOM 1264 N LYS A 80 -9.633 -12.793 1.817 1.00 0.00 A ATOM 1265 NZ LYS A 80 -4.696 -14.166 -0.598 1.00 0.00 A ATOM 1266 OT1 LYS A 80 -12.407 -11.855 0.039 1.00 0.00 A ATOM 1267 OT2 LYS A 80 -11.981 -13.938 0.604 1.00 0.00 A TER ATOM 1268 C28 PNS B 101 -0.201 14.804 -9.128 1.00 0.00 B ATOM 1269 C29 PNS B 101 1.219 14.679 -9.646 1.00 0.00 B ATOM 1270 C30 PNS B 101 2.185 15.118 -8.574 1.00 0.00 B ATOM 1271 C31 PNS B 101 1.495 13.244 -10.013 1.00 0.00 B ATOM 1272 C32 PNS B 101 1.392 15.559 -10.875 1.00 0.00 B ATOM 1273 C34 PNS B 101 2.442 15.215 -11.893 1.00 0.00 B ATOM 1274 C37 PNS B 101 4.511 15.006 -10.579 1.00 0.00 B ATOM 1275 C38 PNS B 101 4.153 16.297 -9.860 1.00 0.00 B ATOM 1276 C39 PNS B 101 5.150 17.408 -10.124 1.00 0.00 B ATOM 1277 C42 PNS B 101 6.521 17.798 -12.128 1.00 0.00 B ATOM 1278 C43 PNS B 101 7.441 16.600 -11.965 1.00 0.00 B ATOM 1279 H281 PNS B 101 -0.633 15.715 -9.513 1.00 0.00 B ATOM 1280 H282 PNS B 101 -0.178 14.840 -8.049 1.00 0.00 B ATOM 1281 H301 PNS B 101 3.146 14.655 -8.745 1.00 0.00 B ATOM 1282 H302 PNS B 101 2.291 16.192 -8.604 1.00 0.00 B ATOM 1283 H303 PNS B 101 1.808 14.819 -7.606 1.00 0.00 B ATOM 1284 H311 PNS B 101 1.505 13.143 -11.088 1.00 0.00 B ATOM 1285 H312 PNS B 101 2.453 12.948 -9.614 1.00 0.00 B ATOM 1286 H313 PNS B 101 0.722 12.612 -9.598 1.00 0.00 B ATOM 1287 H32 PNS B 101 0.527 15.231 -11.432 1.00 0.00 B ATOM 1288 H33 PNS B 101 0.502 16.998 -9.872 1.00 0.00 B ATOM 1289 H36 PNS B 101 3.316 13.488 -11.409 1.00 0.00 B ATOM 1290 H371 PNS B 101 4.830 14.279 -9.847 1.00 0.00 B ATOM 1291 H372 PNS B 101 5.320 15.205 -11.266 1.00 0.00 B ATOM 1292 H381 PNS B 101 4.122 16.106 -8.798 1.00 0.00 B ATOM 1293 H382 PNS B 101 3.178 16.621 -10.195 1.00 0.00 B ATOM 1294 H41 PNS B 101 4.430 17.639 -11.971 1.00 0.00 B ATOM 1295 H421 PNS B 101 7.013 18.672 -11.727 1.00 0.00 B ATOM 1296 H422 PNS B 101 6.326 17.947 -13.180 1.00 0.00 B ATOM 1297 H431 PNS B 101 8.467 16.934 -11.959 1.00 0.00 B ATOM 1298 H432 PNS B 101 7.210 16.095 -11.038 1.00 0.00 B ATOM 1299 H44 PNS B 101 7.377 14.543 -12.980 1.00 0.00 B ATOM 1300 N36 PNS B 101 3.379 14.463 -11.325 1.00 0.00 B ATOM 1301 N41 PNS B 101 5.250 17.612 -11.433 1.00 0.00 B ATOM 1302 O25 PNS B 101 -3.196 12.624 -8.637 1.00 0.00 B ATOM 1303 O26 PNS B 101 -1.631 14.000 -7.033 1.00 0.00 B ATOM 1304 O27 PNS B 101 -0.972 13.682 -9.559 1.00 0.00 B ATOM 1305 O33 PNS B 101 1.018 16.920 -10.679 1.00 0.00 B ATOM 1306 O35 PNS B 101 2.165 15.151 -13.090 1.00 0.00 B ATOM 1307 O40 PNS B 101 6.071 17.630 -9.339 1.00 0.00 B ATOM 1308 P24 PNS B 101 -1.667 12.986 -8.284 1.00 0.00 B ATOM 1309 S44 PNS B 101 7.229 15.427 -13.325 1.00 0.00 B END
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