NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
306389 | 1p6r | 5873 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C MET A 1 5.999 10.236 8.117 1.00 0.00 A ATOM 2 CA MET A 1 6.581 9.847 9.472 1.00 0.00 A ATOM 3 CB MET A 1 7.294 11.037 10.138 1.00 0.00 A ATOM 4 CE MET A 1 9.020 9.120 13.434 1.00 0.00 A ATOM 5 CG MET A 1 7.766 10.745 11.569 1.00 0.00 A ATOM 6 HT1 MET A 1 6.996 8.043 8.653 1.00 0.00 A ATOM 7 HT2 MET A 1 7.754 8.256 10.126 1.00 0.00 A ATOM 8 HT3 MET A 1 8.286 9.019 8.746 1.00 0.00 A ATOM 9 HA MET A 1 5.753 9.525 10.106 1.00 0.00 A ATOM 10 HB2 MET A 1 8.147 11.346 9.531 1.00 0.00 A ATOM 11 HB1 MET A 1 6.595 11.873 10.193 1.00 0.00 A ATOM 12 HE1 MET A 1 9.848 8.460 13.690 1.00 0.00 A ATOM 13 HE2 MET A 1 8.078 8.589 13.568 1.00 0.00 A ATOM 14 HE3 MET A 1 9.044 9.997 14.080 1.00 0.00 A ATOM 15 HG2 MET A 1 8.052 11.688 12.035 1.00 0.00 A ATOM 16 HG1 MET A 1 6.936 10.326 12.138 1.00 0.00 A ATOM 17 N MET A 1 7.481 8.700 9.263 1.00 0.00 A ATOM 18 O MET A 1 6.437 9.670 7.117 1.00 0.00 A ATOM 19 SD MET A 1 9.192 9.638 11.712 1.00 0.00 A ATOM 20 C LYS A 2 5.491 12.139 5.875 1.00 0.00 A ATOM 21 CA LYS A 2 4.433 11.519 6.792 1.00 0.00 A ATOM 22 CB LYS A 2 3.205 12.417 6.980 1.00 0.00 A ATOM 23 CD LYS A 2 1.066 13.195 5.867 1.00 0.00 A ATOM 24 CE LYS A 2 0.203 13.107 4.602 1.00 0.00 A ATOM 25 CG LYS A 2 2.365 12.401 5.695 1.00 0.00 A ATOM 26 HN LYS A 2 4.718 11.629 8.900 1.00 0.00 A ATOM 27 HA LYS A 2 4.079 10.593 6.352 1.00 0.00 A ATOM 28 HB2 LYS A 2 2.596 12.023 7.795 1.00 0.00 A ATOM 29 HB1 LYS A 2 3.514 13.435 7.224 1.00 0.00 A ATOM 30 HD2 LYS A 2 0.501 12.808 6.718 1.00 0.00 A ATOM 31 HD1 LYS A 2 1.311 14.242 6.060 1.00 0.00 A ATOM 32 HE2 LYS A 2 -0.655 13.773 4.713 1.00 0.00 A ATOM 33 HE1 LYS A 2 0.780 13.430 3.734 1.00 0.00 A ATOM 34 HG2 LYS A 2 2.939 12.829 4.872 1.00 0.00 A ATOM 35 HG1 LYS A 2 2.122 11.366 5.449 1.00 0.00 A ATOM 36 HZ1 LYS A 2 -0.884 11.728 3.546 1.00 0.00 A ATOM 37 HZ2 LYS A 2 -0.856 11.452 5.166 1.00 0.00 A ATOM 38 HZ3 LYS A 2 0.456 11.083 4.252 1.00 0.00 A ATOM 39 N LYS A 2 5.027 11.152 8.067 1.00 0.00 A ATOM 40 NZ LYS A 2 -0.304 11.741 4.372 1.00 0.00 A ATOM 41 O LYS A 2 6.187 13.071 6.272 1.00 0.00 A ATOM 42 C LYS A 3 5.814 11.832 2.312 1.00 0.00 A ATOM 43 CA LYS A 3 6.556 12.006 3.637 1.00 0.00 A ATOM 44 CB LYS A 3 7.782 11.084 3.738 1.00 0.00 A ATOM 45 CD LYS A 3 10.147 10.600 3.019 1.00 0.00 A ATOM 46 CE LYS A 3 11.301 11.088 2.138 1.00 0.00 A ATOM 47 CG LYS A 3 8.936 11.521 2.834 1.00 0.00 A ATOM 48 HN LYS A 3 5.019 10.812 4.407 1.00 0.00 A ATOM 49 HA LYS A 3 6.846 13.049 3.771 1.00 0.00 A ATOM 50 HB2 LYS A 3 8.138 11.096 4.769 1.00 0.00 A ATOM 51 HB1 LYS A 3 7.487 10.064 3.484 1.00 0.00 A ATOM 52 HD2 LYS A 3 10.455 10.615 4.066 1.00 0.00 A ATOM 53 HD1 LYS A 3 9.873 9.582 2.737 1.00 0.00 A ATOM 54 HE2 LYS A 3 10.991 11.070 1.094 1.00 0.00 A ATOM 55 HE1 LYS A 3 11.550 12.118 2.399 1.00 0.00 A ATOM 56 HG2 LYS A 3 8.624 11.504 1.787 1.00 0.00 A ATOM 57 HG1 LYS A 3 9.218 12.543 3.091 1.00 0.00 A ATOM 58 HZ1 LYS A 3 12.806 10.273 3.260 1.00 0.00 A ATOM 59 HZ2 LYS A 3 12.283 9.295 2.039 1.00 0.00 A ATOM 60 HZ3 LYS A 3 13.235 10.597 1.702 1.00 0.00 A ATOM 61 N LYS A 3 5.617 11.596 4.666 1.00 0.00 A ATOM 62 NZ LYS A 3 12.499 10.247 2.298 1.00 0.00 A ATOM 63 O LYS A 3 4.912 10.994 2.245 1.00 0.00 A ATOM 64 C ILE A 4 5.837 10.973 -0.464 1.00 0.00 A ATOM 65 CA ILE A 4 5.442 12.386 -0.003 1.00 0.00 A ATOM 66 CB ILE A 4 5.744 13.499 -1.025 1.00 0.00 A ATOM 67 CD1 ILE A 4 3.306 14.109 -1.591 1.00 0.00 A ATOM 68 CG1 ILE A 4 4.663 13.625 -2.113 1.00 0.00 A ATOM 69 CG2 ILE A 4 7.086 13.277 -1.725 1.00 0.00 A ATOM 70 HN ILE A 4 6.918 13.254 1.321 1.00 0.00 A ATOM 71 HA ILE A 4 4.386 12.445 0.233 1.00 0.00 A ATOM 72 HB ILE A 4 5.795 14.449 -0.490 1.00 0.00 A ATOM 73 HD11 ILE A 4 2.662 14.337 -2.440 1.00 0.00 A ATOM 74 HD12 ILE A 4 2.816 13.347 -0.987 1.00 0.00 A ATOM 75 HD13 ILE A 4 3.438 15.014 -0.997 1.00 0.00 A ATOM 76 HG12 ILE A 4 4.998 14.365 -2.838 1.00 0.00 A ATOM 77 HG11 ILE A 4 4.542 12.676 -2.634 1.00 0.00 A ATOM 78 HG21 ILE A 4 7.369 14.183 -2.252 1.00 0.00 A ATOM 79 HG22 ILE A 4 7.023 12.456 -2.441 1.00 0.00 A ATOM 80 HG23 ILE A 4 7.845 13.046 -0.987 1.00 0.00 A ATOM 81 N ILE A 4 6.123 12.609 1.268 1.00 0.00 A ATOM 82 O ILE A 4 7.001 10.599 -0.306 1.00 0.00 A ATOM 83 C PRO A 5 6.401 8.684 -2.338 1.00 0.00 A ATOM 84 CA PRO A 5 5.282 8.771 -1.287 1.00 0.00 A ATOM 85 CB PRO A 5 3.977 8.120 -1.767 1.00 0.00 A ATOM 86 CD PRO A 5 3.479 10.342 -1.043 1.00 0.00 A ATOM 87 CG PRO A 5 2.882 8.942 -1.101 1.00 0.00 A ATOM 88 HA PRO A 5 5.583 8.277 -0.362 1.00 0.00 A ATOM 89 HB2 PRO A 5 3.845 8.257 -2.840 1.00 0.00 A ATOM 90 HB1 PRO A 5 3.912 7.063 -1.497 1.00 0.00 A ATOM 91 HD2 PRO A 5 3.229 10.887 -1.953 1.00 0.00 A ATOM 92 HD1 PRO A 5 3.069 10.846 -0.169 1.00 0.00 A ATOM 93 HG2 PRO A 5 1.967 8.924 -1.692 1.00 0.00 A ATOM 94 HG1 PRO A 5 2.706 8.579 -0.089 1.00 0.00 A ATOM 95 N PRO A 5 4.916 10.139 -0.970 1.00 0.00 A ATOM 96 O PRO A 5 6.181 8.941 -3.521 1.00 0.00 A ATOM 97 C GLN A 6 8.529 6.532 -3.315 1.00 0.00 A ATOM 98 CA GLN A 6 8.717 7.954 -2.792 1.00 0.00 A ATOM 99 CB GLN A 6 10.034 8.176 -2.029 1.00 0.00 A ATOM 100 CD GLN A 6 10.159 10.735 -2.419 1.00 0.00 A ATOM 101 CG GLN A 6 10.172 9.583 -1.409 1.00 0.00 A ATOM 102 HN GLN A 6 7.705 8.055 -0.932 1.00 0.00 A ATOM 103 HA GLN A 6 8.687 8.636 -3.639 1.00 0.00 A ATOM 104 HB2 GLN A 6 10.106 7.445 -1.223 1.00 0.00 A ATOM 105 HB1 GLN A 6 10.866 8.009 -2.716 1.00 0.00 A ATOM 106 HE21 GLN A 6 10.022 12.216 -0.948 1.00 0.00 A ATOM 107 HE22 GLN A 6 10.029 12.745 -2.606 1.00 0.00 A ATOM 108 HG2 GLN A 6 9.377 9.742 -0.682 1.00 0.00 A ATOM 109 HG1 GLN A 6 11.125 9.622 -0.882 1.00 0.00 A ATOM 110 N GLN A 6 7.574 8.193 -1.921 1.00 0.00 A ATOM 111 NE2 GLN A 6 10.088 11.976 -1.949 1.00 0.00 A ATOM 112 O GLN A 6 9.123 5.577 -2.816 1.00 0.00 A ATOM 113 OE1 GLN A 6 10.234 10.525 -3.626 1.00 0.00 A ATOM 114 C ILE A 7 7.824 4.662 -6.036 1.00 0.00 A ATOM 115 CA ILE A 7 7.073 5.171 -4.801 1.00 0.00 A ATOM 116 CB ILE A 7 5.588 5.438 -5.119 1.00 0.00 A ATOM 117 CD1 ILE A 7 4.452 4.320 -3.091 1.00 0.00 A ATOM 118 CG1 ILE A 7 4.762 5.615 -3.839 1.00 0.00 A ATOM 119 CG2 ILE A 7 4.931 4.422 -6.062 1.00 0.00 A ATOM 120 HN ILE A 7 7.145 7.276 -4.542 1.00 0.00 A ATOM 121 HA ILE A 7 7.132 4.404 -4.030 1.00 0.00 A ATOM 122 HB ILE A 7 5.540 6.397 -5.623 1.00 0.00 A ATOM 123 HD11 ILE A 7 5.372 3.860 -2.742 1.00 0.00 A ATOM 124 HD12 ILE A 7 3.821 4.562 -2.235 1.00 0.00 A ATOM 125 HD13 ILE A 7 3.915 3.619 -3.726 1.00 0.00 A ATOM 126 HG12 ILE A 7 5.299 6.269 -3.159 1.00 0.00 A ATOM 127 HG11 ILE A 7 3.824 6.102 -4.104 1.00 0.00 A ATOM 128 HG21 ILE A 7 3.870 4.650 -6.158 1.00 0.00 A ATOM 129 HG22 ILE A 7 5.380 4.479 -7.054 1.00 0.00 A ATOM 130 HG23 ILE A 7 5.043 3.415 -5.678 1.00 0.00 A ATOM 131 N ILE A 7 7.599 6.415 -4.260 1.00 0.00 A ATOM 132 O ILE A 7 8.114 5.413 -6.966 1.00 0.00 A ATOM 133 C SER A 8 7.406 2.000 -7.913 1.00 0.00 A ATOM 134 CA SER A 8 8.612 2.649 -7.222 1.00 0.00 A ATOM 135 CB SER A 8 9.635 1.597 -6.781 1.00 0.00 A ATOM 136 HN SER A 8 7.852 2.796 -5.252 1.00 0.00 A ATOM 137 HA SER A 8 9.097 3.340 -7.914 1.00 0.00 A ATOM 138 HB2 SER A 8 9.978 1.037 -7.653 1.00 0.00 A ATOM 139 HB1 SER A 8 10.495 2.091 -6.326 1.00 0.00 A ATOM 140 HG SER A 8 8.951 1.145 -5.005 1.00 0.00 A ATOM 141 N SER A 8 8.100 3.356 -6.058 1.00 0.00 A ATOM 142 O SER A 8 6.385 1.765 -7.265 1.00 0.00 A ATOM 143 OG SER A 8 9.059 0.697 -5.853 1.00 0.00 A ATOM 144 C ASP A 9 5.830 -0.159 -9.209 1.00 0.00 A ATOM 145 CA ASP A 9 6.395 1.065 -9.943 1.00 0.00 A ATOM 146 CB ASP A 9 6.837 0.691 -11.358 1.00 0.00 A ATOM 147 CG ASP A 9 5.694 0.022 -12.117 1.00 0.00 A ATOM 148 HN ASP A 9 8.343 1.915 -9.713 1.00 0.00 A ATOM 149 HA ASP A 9 5.604 1.808 -10.040 1.00 0.00 A ATOM 150 HB2 ASP A 9 7.128 1.597 -11.891 1.00 0.00 A ATOM 151 HB1 ASP A 9 7.687 0.009 -11.318 1.00 0.00 A ATOM 152 N ASP A 9 7.502 1.680 -9.208 1.00 0.00 A ATOM 153 O ASP A 9 4.618 -0.339 -9.116 1.00 0.00 A ATOM 154 OD1 ASP A 9 4.801 0.770 -12.571 1.00 0.00 A ATOM 155 OD2 ASP A 9 5.732 -1.223 -12.216 1.00 0.00 A ATOM 156 C ALA A 10 5.400 -1.822 -6.759 1.00 0.00 A ATOM 157 CA ALA A 10 6.331 -2.181 -7.924 1.00 0.00 A ATOM 158 CB ALA A 10 7.590 -2.916 -7.459 1.00 0.00 A ATOM 159 HN ALA A 10 7.700 -0.782 -8.763 1.00 0.00 A ATOM 160 HA ALA A 10 5.779 -2.836 -8.601 1.00 0.00 A ATOM 161 HB1 ALA A 10 8.250 -3.091 -8.309 1.00 0.00 A ATOM 162 HB2 ALA A 10 7.315 -3.881 -7.036 1.00 0.00 A ATOM 163 HB3 ALA A 10 8.118 -2.325 -6.709 1.00 0.00 A ATOM 164 N ALA A 10 6.719 -0.993 -8.667 1.00 0.00 A ATOM 165 O ALA A 10 4.427 -2.528 -6.508 1.00 0.00 A ATOM 166 C GLU A 11 3.538 0.323 -5.610 1.00 0.00 A ATOM 167 CA GLU A 11 4.810 -0.252 -4.982 1.00 0.00 A ATOM 168 CB GLU A 11 5.510 0.826 -4.150 1.00 0.00 A ATOM 169 CD GLU A 11 7.488 1.472 -2.775 1.00 0.00 A ATOM 170 CG GLU A 11 6.677 0.299 -3.311 1.00 0.00 A ATOM 171 HN GLU A 11 6.444 -0.125 -6.347 1.00 0.00 A ATOM 172 HA GLU A 11 4.540 -1.080 -4.324 1.00 0.00 A ATOM 173 HB2 GLU A 11 5.884 1.597 -4.817 1.00 0.00 A ATOM 174 HB1 GLU A 11 4.781 1.277 -3.475 1.00 0.00 A ATOM 175 HG2 GLU A 11 6.291 -0.292 -2.480 1.00 0.00 A ATOM 176 HG1 GLU A 11 7.326 -0.330 -3.920 1.00 0.00 A ATOM 177 N GLU A 11 5.685 -0.726 -6.047 1.00 0.00 A ATOM 178 O GLU A 11 2.434 0.066 -5.132 1.00 0.00 A ATOM 179 OE1 GLU A 11 8.299 1.992 -3.574 1.00 0.00 A ATOM 180 OE2 GLU A 11 7.251 1.855 -1.609 1.00 0.00 A ATOM 181 C LEU A 12 1.502 0.689 -7.705 1.00 0.00 A ATOM 182 CA LEU A 12 2.569 1.730 -7.376 1.00 0.00 A ATOM 183 CB LEU A 12 3.030 2.467 -8.640 1.00 0.00 A ATOM 184 CD1 LEU A 12 1.560 4.523 -8.375 1.00 0.00 A ATOM 185 CD2 LEU A 12 2.403 3.829 -10.634 1.00 0.00 A ATOM 186 CG LEU A 12 1.922 3.330 -9.268 1.00 0.00 A ATOM 187 HN LEU A 12 4.629 1.283 -7.026 1.00 0.00 A ATOM 188 HA LEU A 12 2.139 2.446 -6.676 1.00 0.00 A ATOM 189 HB2 LEU A 12 3.887 3.098 -8.408 1.00 0.00 A ATOM 190 HB1 LEU A 12 3.331 1.731 -9.382 1.00 0.00 A ATOM 191 HD11 LEU A 12 1.088 4.188 -7.451 1.00 0.00 A ATOM 192 HD12 LEU A 12 0.859 5.174 -8.898 1.00 0.00 A ATOM 193 HD13 LEU A 12 2.460 5.086 -8.132 1.00 0.00 A ATOM 194 HD21 LEU A 12 1.650 4.477 -11.082 1.00 0.00 A ATOM 195 HD22 LEU A 12 3.334 4.381 -10.522 1.00 0.00 A ATOM 196 HD23 LEU A 12 2.574 2.980 -11.298 1.00 0.00 A ATOM 197 HG LEU A 12 1.025 2.734 -9.435 1.00 0.00 A ATOM 198 N LEU A 12 3.690 1.112 -6.681 1.00 0.00 A ATOM 199 O LEU A 12 0.320 0.980 -7.570 1.00 0.00 A ATOM 200 C GLU A 13 0.033 -1.805 -7.140 1.00 0.00 A ATOM 201 CA GLU A 13 0.947 -1.597 -8.354 1.00 0.00 A ATOM 202 CB GLU A 13 1.696 -2.890 -8.680 1.00 0.00 A ATOM 203 CD GLU A 13 1.344 -2.889 -11.191 1.00 0.00 A ATOM 204 CG GLU A 13 2.367 -2.845 -10.060 1.00 0.00 A ATOM 205 HN GLU A 13 2.887 -0.682 -8.301 1.00 0.00 A ATOM 206 HA GLU A 13 0.318 -1.339 -9.201 1.00 0.00 A ATOM 207 HB2 GLU A 13 2.445 -3.041 -7.911 1.00 0.00 A ATOM 208 HB1 GLU A 13 1.004 -3.734 -8.641 1.00 0.00 A ATOM 209 HG2 GLU A 13 2.974 -1.947 -10.163 1.00 0.00 A ATOM 210 HG1 GLU A 13 3.024 -3.707 -10.158 1.00 0.00 A ATOM 211 N GLU A 13 1.899 -0.519 -8.119 1.00 0.00 A ATOM 212 O GLU A 13 -1.185 -1.902 -7.290 1.00 0.00 A ATOM 213 OE1 GLU A 13 0.823 -3.997 -11.442 1.00 0.00 A ATOM 214 OE2 GLU A 13 1.085 -1.813 -11.773 1.00 0.00 A ATOM 215 C VAL A 14 -1.080 -0.858 -4.492 1.00 0.00 A ATOM 216 CA VAL A 14 -0.198 -2.078 -4.736 1.00 0.00 A ATOM 217 CB VAL A 14 0.631 -2.535 -3.516 1.00 0.00 A ATOM 218 CG1 VAL A 14 1.873 -3.323 -3.947 1.00 0.00 A ATOM 219 CG2 VAL A 14 1.023 -1.451 -2.501 1.00 0.00 A ATOM 220 HN VAL A 14 1.584 -1.633 -5.824 1.00 0.00 A ATOM 221 HA VAL A 14 -0.870 -2.909 -4.953 1.00 0.00 A ATOM 222 HB VAL A 14 -0.005 -3.230 -2.966 1.00 0.00 A ATOM 223 HG11 VAL A 14 2.629 -2.651 -4.351 1.00 0.00 A ATOM 224 HG12 VAL A 14 2.278 -3.842 -3.081 1.00 0.00 A ATOM 225 HG13 VAL A 14 1.612 -4.058 -4.706 1.00 0.00 A ATOM 226 HG21 VAL A 14 0.135 -0.971 -2.092 1.00 0.00 A ATOM 227 HG22 VAL A 14 1.562 -1.914 -1.673 1.00 0.00 A ATOM 228 HG23 VAL A 14 1.663 -0.697 -2.950 1.00 0.00 A ATOM 229 N VAL A 14 0.604 -1.865 -5.932 1.00 0.00 A ATOM 230 O VAL A 14 -2.257 -1.021 -4.184 1.00 0.00 A ATOM 231 C MET A 15 -2.577 1.489 -5.420 1.00 0.00 A ATOM 232 CA MET A 15 -1.355 1.560 -4.504 1.00 0.00 A ATOM 233 CB MET A 15 -0.594 2.840 -4.848 1.00 0.00 A ATOM 234 CE MET A 15 0.625 5.489 -2.823 1.00 0.00 A ATOM 235 CG MET A 15 0.706 3.043 -4.092 1.00 0.00 A ATOM 236 HN MET A 15 0.433 0.427 -4.940 1.00 0.00 A ATOM 237 HA MET A 15 -1.671 1.626 -3.464 1.00 0.00 A ATOM 238 HB2 MET A 15 -0.388 2.902 -5.916 1.00 0.00 A ATOM 239 HB1 MET A 15 -1.251 3.658 -4.566 1.00 0.00 A ATOM 240 HE1 MET A 15 0.790 6.564 -2.869 1.00 0.00 A ATOM 241 HE2 MET A 15 -0.443 5.278 -2.810 1.00 0.00 A ATOM 242 HE3 MET A 15 1.089 5.085 -1.925 1.00 0.00 A ATOM 243 HG2 MET A 15 0.526 2.861 -3.041 1.00 0.00 A ATOM 244 HG1 MET A 15 1.441 2.334 -4.454 1.00 0.00 A ATOM 245 N MET A 15 -0.542 0.357 -4.665 1.00 0.00 A ATOM 246 O MET A 15 -3.709 1.673 -4.984 1.00 0.00 A ATOM 247 SD MET A 15 1.364 4.716 -4.276 1.00 0.00 A ATOM 248 C LYS A 16 -4.363 0.105 -7.373 1.00 0.00 A ATOM 249 CA LYS A 16 -3.291 1.111 -7.764 1.00 0.00 A ATOM 250 CB LYS A 16 -2.554 0.766 -9.063 1.00 0.00 A ATOM 251 CD LYS A 16 -2.750 0.328 -11.563 1.00 0.00 A ATOM 252 CE LYS A 16 -1.495 1.122 -11.964 1.00 0.00 A ATOM 253 CG LYS A 16 -3.449 0.859 -10.300 1.00 0.00 A ATOM 254 HN LYS A 16 -1.344 1.091 -6.950 1.00 0.00 A ATOM 255 HA LYS A 16 -3.784 2.068 -7.902 1.00 0.00 A ATOM 256 HB2 LYS A 16 -1.754 1.497 -9.175 1.00 0.00 A ATOM 257 HB1 LYS A 16 -2.127 -0.233 -8.994 1.00 0.00 A ATOM 258 HD2 LYS A 16 -2.498 -0.728 -11.438 1.00 0.00 A ATOM 259 HD1 LYS A 16 -3.468 0.403 -12.381 1.00 0.00 A ATOM 260 HE2 LYS A 16 -1.327 0.987 -13.034 1.00 0.00 A ATOM 261 HE1 LYS A 16 -1.650 2.185 -11.773 1.00 0.00 A ATOM 262 HG2 LYS A 16 -4.351 0.271 -10.126 1.00 0.00 A ATOM 263 HG1 LYS A 16 -3.747 1.898 -10.452 1.00 0.00 A ATOM 264 HZ1 LYS A 16 -0.384 0.730 -10.270 1.00 0.00 A ATOM 265 HZ2 LYS A 16 0.507 1.234 -11.556 1.00 0.00 A ATOM 266 HZ3 LYS A 16 -0.077 -0.300 -11.517 1.00 0.00 A ATOM 267 N LYS A 16 -2.314 1.227 -6.700 1.00 0.00 A ATOM 268 NZ LYS A 16 -0.276 0.662 -11.271 1.00 0.00 A ATOM 269 O LYS A 16 -5.545 0.436 -7.416 1.00 0.00 A ATOM 270 C VAL A 17 -5.752 -1.581 -5.377 1.00 0.00 A ATOM 271 CA VAL A 17 -4.910 -2.121 -6.540 1.00 0.00 A ATOM 272 CB VAL A 17 -4.141 -3.407 -6.178 1.00 0.00 A ATOM 273 CG1 VAL A 17 -4.983 -4.391 -5.361 1.00 0.00 A ATOM 274 CG2 VAL A 17 -3.687 -4.122 -7.457 1.00 0.00 A ATOM 275 HN VAL A 17 -2.967 -1.327 -6.961 1.00 0.00 A ATOM 276 HA VAL A 17 -5.592 -2.345 -7.362 1.00 0.00 A ATOM 277 HB VAL A 17 -3.263 -3.150 -5.584 1.00 0.00 A ATOM 278 HG11 VAL A 17 -4.410 -5.303 -5.201 1.00 0.00 A ATOM 279 HG12 VAL A 17 -5.899 -4.627 -5.903 1.00 0.00 A ATOM 280 HG13 VAL A 17 -5.229 -3.973 -4.385 1.00 0.00 A ATOM 281 HG21 VAL A 17 -3.093 -3.456 -8.080 1.00 0.00 A ATOM 282 HG22 VAL A 17 -4.556 -4.456 -8.025 1.00 0.00 A ATOM 283 HG23 VAL A 17 -3.083 -4.992 -7.198 1.00 0.00 A ATOM 284 N VAL A 17 -3.962 -1.106 -6.978 1.00 0.00 A ATOM 285 O VAL A 17 -6.980 -1.562 -5.449 1.00 0.00 A ATOM 286 C ILE A 18 -6.752 0.463 -3.410 1.00 0.00 A ATOM 287 CA ILE A 18 -5.736 -0.642 -3.102 1.00 0.00 A ATOM 288 CB ILE A 18 -4.666 -0.233 -2.069 1.00 0.00 A ATOM 289 CD1 ILE A 18 -2.667 -1.181 -0.767 1.00 0.00 A ATOM 290 CG1 ILE A 18 -3.924 -1.494 -1.579 1.00 0.00 A ATOM 291 CG2 ILE A 18 -5.290 0.504 -0.875 1.00 0.00 A ATOM 292 HN ILE A 18 -4.075 -1.069 -4.366 1.00 0.00 A ATOM 293 HA ILE A 18 -6.301 -1.475 -2.679 1.00 0.00 A ATOM 294 HB ILE A 18 -3.957 0.442 -2.549 1.00 0.00 A ATOM 295 HD11 ILE A 18 -2.944 -0.799 0.214 1.00 0.00 A ATOM 296 HD12 ILE A 18 -2.057 -0.449 -1.296 1.00 0.00 A ATOM 297 HD13 ILE A 18 -2.090 -2.096 -0.630 1.00 0.00 A ATOM 298 HG12 ILE A 18 -4.584 -2.089 -0.955 1.00 0.00 A ATOM 299 HG11 ILE A 18 -3.626 -2.112 -2.424 1.00 0.00 A ATOM 300 HG21 ILE A 18 -6.027 -0.128 -0.383 1.00 0.00 A ATOM 301 HG22 ILE A 18 -4.522 0.785 -0.156 1.00 0.00 A ATOM 302 HG23 ILE A 18 -5.779 1.414 -1.215 1.00 0.00 A ATOM 303 N ILE A 18 -5.087 -1.119 -4.317 1.00 0.00 A ATOM 304 O ILE A 18 -7.877 0.407 -2.921 1.00 0.00 A ATOM 305 C TRP A 19 -8.579 2.102 -5.238 1.00 0.00 A ATOM 306 CA TRP A 19 -7.268 2.562 -4.580 1.00 0.00 A ATOM 307 CB TRP A 19 -6.526 3.602 -5.444 1.00 0.00 A ATOM 308 CD1 TRP A 19 -5.847 5.230 -3.608 1.00 0.00 A ATOM 309 CD2 TRP A 19 -4.252 5.002 -5.165 1.00 0.00 A ATOM 310 CE2 TRP A 19 -3.775 5.948 -4.210 1.00 0.00 A ATOM 311 CE3 TRP A 19 -3.408 4.740 -6.267 1.00 0.00 A ATOM 312 CG TRP A 19 -5.578 4.544 -4.744 1.00 0.00 A ATOM 313 CH2 TRP A 19 -1.681 6.234 -5.397 1.00 0.00 A ATOM 314 CZ2 TRP A 19 -2.526 6.576 -4.330 1.00 0.00 A ATOM 315 CZ3 TRP A 19 -2.129 5.322 -6.367 1.00 0.00 A ATOM 316 HN TRP A 19 -5.447 1.455 -4.608 1.00 0.00 A ATOM 317 HA TRP A 19 -7.570 3.047 -3.651 1.00 0.00 A ATOM 318 HB2 TRP A 19 -5.993 3.080 -6.239 1.00 0.00 A ATOM 319 HB1 TRP A 19 -7.276 4.238 -5.917 1.00 0.00 A ATOM 320 HD1 TRP A 19 -6.770 5.170 -3.050 1.00 0.00 A ATOM 321 HE1 TRP A 19 -4.732 6.684 -2.485 1.00 0.00 A ATOM 322 HE3 TRP A 19 -3.747 4.071 -7.038 1.00 0.00 A ATOM 323 HH2 TRP A 19 -0.670 6.620 -5.440 1.00 0.00 A ATOM 324 HZ2 TRP A 19 -2.209 7.297 -3.596 1.00 0.00 A ATOM 325 HZ3 TRP A 19 -1.455 5.015 -7.153 1.00 0.00 A ATOM 326 N TRP A 19 -6.386 1.454 -4.229 1.00 0.00 A ATOM 327 NE1 TRP A 19 -4.785 6.050 -3.279 1.00 0.00 A ATOM 328 O TRP A 19 -9.536 2.874 -5.256 1.00 0.00 A ATOM 329 C LYS A 20 -10.903 -0.011 -5.234 1.00 0.00 A ATOM 330 CA LYS A 20 -9.924 0.395 -6.343 1.00 0.00 A ATOM 331 CB LYS A 20 -9.696 -0.808 -7.271 1.00 0.00 A ATOM 332 CD LYS A 20 -8.743 0.695 -9.149 1.00 0.00 A ATOM 333 CE LYS A 20 -10.054 0.753 -9.940 1.00 0.00 A ATOM 334 CG LYS A 20 -8.613 -0.601 -8.336 1.00 0.00 A ATOM 335 HN LYS A 20 -7.878 0.238 -5.741 1.00 0.00 A ATOM 336 HA LYS A 20 -10.395 1.190 -6.923 1.00 0.00 A ATOM 337 HB2 LYS A 20 -9.408 -1.669 -6.666 1.00 0.00 A ATOM 338 HB1 LYS A 20 -10.640 -1.051 -7.762 1.00 0.00 A ATOM 339 HD2 LYS A 20 -8.667 1.556 -8.484 1.00 0.00 A ATOM 340 HD1 LYS A 20 -7.903 0.738 -9.845 1.00 0.00 A ATOM 341 HE2 LYS A 20 -10.125 -0.117 -10.595 1.00 0.00 A ATOM 342 HE1 LYS A 20 -10.905 0.750 -9.259 1.00 0.00 A ATOM 343 HG2 LYS A 20 -7.654 -0.599 -7.826 1.00 0.00 A ATOM 344 HG1 LYS A 20 -8.623 -1.457 -9.013 1.00 0.00 A ATOM 345 HZ1 LYS A 20 -10.996 1.988 -11.272 1.00 0.00 A ATOM 346 HZ2 LYS A 20 -10.075 2.788 -10.165 1.00 0.00 A ATOM 347 HZ3 LYS A 20 -9.355 1.990 -11.415 1.00 0.00 A ATOM 348 N LYS A 20 -8.663 0.880 -5.783 1.00 0.00 A ATOM 349 NZ LYS A 20 -10.124 1.974 -10.762 1.00 0.00 A ATOM 350 O LYS A 20 -12.100 -0.133 -5.484 1.00 0.00 A ATOM 351 C HIS A 21 -11.448 0.411 -1.922 1.00 0.00 A ATOM 352 CA HIS A 21 -11.156 -0.746 -2.884 1.00 0.00 A ATOM 353 CB HIS A 21 -10.328 -1.846 -2.203 1.00 0.00 A ATOM 354 CD2 HIS A 21 -10.351 -3.465 -4.245 1.00 0.00 A ATOM 355 CE1 HIS A 21 -8.355 -4.291 -3.969 1.00 0.00 A ATOM 356 CG HIS A 21 -9.775 -2.884 -3.145 1.00 0.00 A ATOM 357 HN HIS A 21 -9.411 -0.077 -3.858 1.00 0.00 A ATOM 358 HA HIS A 21 -12.100 -1.179 -3.216 1.00 0.00 A ATOM 359 HB2 HIS A 21 -9.491 -1.384 -1.676 1.00 0.00 A ATOM 360 HB1 HIS A 21 -10.943 -2.373 -1.480 1.00 0.00 A ATOM 361 HD2 HIS A 21 -11.336 -3.255 -4.637 1.00 0.00 A ATOM 362 HE1 HIS A 21 -7.477 -4.901 -4.107 1.00 0.00 A ATOM 363 HE2 HIS A 21 -9.559 -4.944 -5.575 1.00 0.00 A ATOM 364 N HIS A 21 -10.394 -0.268 -4.027 1.00 0.00 A ATOM 365 ND1 HIS A 21 -8.499 -3.418 -2.969 1.00 0.00 A ATOM 366 NE2 HIS A 21 -9.435 -4.355 -4.764 1.00 0.00 A ATOM 367 O HIS A 21 -10.784 1.444 -1.982 1.00 0.00 A ATOM 368 C SER A 22 -11.553 1.307 0.922 1.00 0.00 A ATOM 369 CA SER A 22 -12.739 1.293 -0.038 1.00 0.00 A ATOM 370 CB SER A 22 -14.035 0.888 0.671 1.00 0.00 A ATOM 371 HN SER A 22 -12.951 -0.602 -0.947 1.00 0.00 A ATOM 372 HA SER A 22 -12.852 2.274 -0.502 1.00 0.00 A ATOM 373 HB2 SER A 22 -14.123 1.420 1.620 1.00 0.00 A ATOM 374 HB1 SER A 22 -14.883 1.153 0.036 1.00 0.00 A ATOM 375 HG SER A 22 -14.853 -0.777 1.304 1.00 0.00 A ATOM 376 N SER A 22 -12.441 0.268 -1.034 1.00 0.00 A ATOM 377 O SER A 22 -10.893 2.324 1.127 1.00 0.00 A ATOM 378 OG SER A 22 -14.031 -0.518 0.876 1.00 0.00 A ATOM 379 C SER A 23 -9.695 -1.555 1.615 1.00 0.00 A ATOM 380 CA SER A 23 -9.976 -0.117 2.063 1.00 0.00 A ATOM 381 CB SER A 23 -10.026 0.076 3.580 1.00 0.00 A ATOM 382 HN SER A 23 -11.894 -0.623 1.327 1.00 0.00 A ATOM 383 HA SER A 23 -9.217 0.532 1.621 1.00 0.00 A ATOM 384 HB2 SER A 23 -10.827 -0.534 4.003 1.00 0.00 A ATOM 385 HB1 SER A 23 -9.091 -0.216 4.048 1.00 0.00 A ATOM 386 HG SER A 23 -10.458 1.893 3.005 1.00 0.00 A ATOM 387 N SER A 23 -11.307 0.170 1.568 1.00 0.00 A ATOM 388 O SER A 23 -10.468 -2.086 0.822 1.00 0.00 A ATOM 389 OG SER A 23 -10.290 1.442 3.845 1.00 0.00 A ATOM 390 C ILE A 24 -7.844 -4.253 3.248 1.00 0.00 A ATOM 391 CA ILE A 24 -8.550 -3.696 2.012 1.00 0.00 A ATOM 392 CB ILE A 24 -7.931 -4.011 0.637 1.00 0.00 A ATOM 393 CD1 ILE A 24 -7.487 -5.911 -1.010 1.00 0.00 A ATOM 394 CG1 ILE A 24 -7.630 -5.511 0.462 1.00 0.00 A ATOM 395 CG2 ILE A 24 -6.709 -3.140 0.350 1.00 0.00 A ATOM 396 HN ILE A 24 -8.105 -1.818 2.865 1.00 0.00 A ATOM 397 HA ILE A 24 -9.542 -4.153 2.012 1.00 0.00 A ATOM 398 HB ILE A 24 -8.682 -3.751 -0.110 1.00 0.00 A ATOM 399 HD11 ILE A 24 -8.442 -5.771 -1.516 1.00 0.00 A ATOM 400 HD12 ILE A 24 -7.208 -6.960 -1.083 1.00 0.00 A ATOM 401 HD13 ILE A 24 -6.721 -5.323 -1.512 1.00 0.00 A ATOM 402 HG12 ILE A 24 -6.721 -5.780 0.997 1.00 0.00 A ATOM 403 HG11 ILE A 24 -8.460 -6.088 0.868 1.00 0.00 A ATOM 404 HG21 ILE A 24 -5.909 -3.373 1.049 1.00 0.00 A ATOM 405 HG22 ILE A 24 -6.382 -3.321 -0.671 1.00 0.00 A ATOM 406 HG23 ILE A 24 -6.965 -2.085 0.430 1.00 0.00 A ATOM 407 N ILE A 24 -8.733 -2.261 2.208 1.00 0.00 A ATOM 408 O ILE A 24 -7.099 -3.499 3.877 1.00 0.00 A ATOM 409 C ASN A 25 -6.141 -6.947 4.199 1.00 0.00 A ATOM 410 CA ASN A 25 -7.355 -6.176 4.712 1.00 0.00 A ATOM 411 CB ASN A 25 -8.286 -7.108 5.492 1.00 0.00 A ATOM 412 CG ASN A 25 -8.670 -8.354 4.700 1.00 0.00 A ATOM 413 HN ASN A 25 -8.629 -6.104 3.007 1.00 0.00 A ATOM 414 HA ASN A 25 -6.998 -5.428 5.415 1.00 0.00 A ATOM 415 HB2 ASN A 25 -7.765 -7.432 6.392 1.00 0.00 A ATOM 416 HB1 ASN A 25 -9.178 -6.562 5.798 1.00 0.00 A ATOM 417 HD21 ASN A 25 -10.582 -7.680 4.444 1.00 0.00 A ATOM 418 HD22 ASN A 25 -10.208 -9.270 3.789 1.00 0.00 A ATOM 419 N ASN A 25 -8.052 -5.527 3.601 1.00 0.00 A ATOM 420 ND2 ASN A 25 -9.916 -8.411 4.247 1.00 0.00 A ATOM 421 O ASN A 25 -6.110 -7.346 3.037 1.00 0.00 A ATOM 422 OD1 ASN A 25 -7.861 -9.258 4.493 1.00 0.00 A ATOM 423 C THR A 26 -4.124 -9.170 3.971 1.00 0.00 A ATOM 424 CA THR A 26 -3.930 -7.883 4.770 1.00 0.00 A ATOM 425 CB THR A 26 -3.166 -8.151 6.073 1.00 0.00 A ATOM 426 CG2 THR A 26 -1.665 -8.313 5.813 1.00 0.00 A ATOM 427 HN THR A 26 -5.195 -6.755 5.997 1.00 0.00 A ATOM 428 HA THR A 26 -3.331 -7.222 4.145 1.00 0.00 A ATOM 429 HB THR A 26 -3.543 -9.062 6.541 1.00 0.00 A ATOM 430 HG1 THR A 26 -3.007 -6.279 6.597 1.00 0.00 A ATOM 431 HG21 THR A 26 -1.258 -7.430 5.319 1.00 0.00 A ATOM 432 HG22 THR A 26 -1.490 -9.178 5.173 1.00 0.00 A ATOM 433 HG23 THR A 26 -1.141 -8.462 6.756 1.00 0.00 A ATOM 434 N THR A 26 -5.165 -7.183 5.078 1.00 0.00 A ATOM 435 O THR A 26 -3.487 -9.322 2.936 1.00 0.00 A ATOM 436 OG1 THR A 26 -3.393 -7.085 6.974 1.00 0.00 A ATOM 437 C ASN A 27 -5.492 -11.116 2.250 1.00 0.00 A ATOM 438 CA ASN A 27 -5.124 -11.369 3.709 1.00 0.00 A ATOM 439 CB ASN A 27 -6.135 -12.291 4.396 1.00 0.00 A ATOM 440 CG ASN A 27 -6.104 -13.673 3.747 1.00 0.00 A ATOM 441 HN ASN A 27 -5.584 -9.895 5.198 1.00 0.00 A ATOM 442 HA ASN A 27 -4.153 -11.871 3.725 1.00 0.00 A ATOM 443 HB2 ASN A 27 -5.858 -12.401 5.445 1.00 0.00 A ATOM 444 HB1 ASN A 27 -7.140 -11.872 4.345 1.00 0.00 A ATOM 445 HD21 ASN A 27 -7.665 -13.248 2.486 1.00 0.00 A ATOM 446 HD22 ASN A 27 -6.973 -14.856 2.371 1.00 0.00 A ATOM 447 N ASN A 27 -4.974 -10.101 4.419 1.00 0.00 A ATOM 448 ND2 ASN A 27 -6.980 -13.937 2.784 1.00 0.00 A ATOM 449 O ASN A 27 -4.777 -11.541 1.344 1.00 0.00 A ATOM 450 OD1 ASN A 27 -5.283 -14.510 4.105 1.00 0.00 A ATOM 451 C GLU A 28 -5.913 -9.294 -0.071 1.00 0.00 A ATOM 452 CA GLU A 28 -7.023 -10.017 0.700 1.00 0.00 A ATOM 453 CB GLU A 28 -8.288 -9.172 0.854 1.00 0.00 A ATOM 454 CD GLU A 28 -9.502 -11.125 2.088 1.00 0.00 A ATOM 455 CG GLU A 28 -9.538 -10.045 1.008 1.00 0.00 A ATOM 456 HN GLU A 28 -7.173 -10.069 2.795 1.00 0.00 A ATOM 457 HA GLU A 28 -7.264 -10.920 0.138 1.00 0.00 A ATOM 458 HB2 GLU A 28 -8.190 -8.491 1.701 1.00 0.00 A ATOM 459 HB1 GLU A 28 -8.433 -8.571 -0.043 1.00 0.00 A ATOM 460 HG2 GLU A 28 -10.365 -9.375 1.216 1.00 0.00 A ATOM 461 HG1 GLU A 28 -9.704 -10.550 0.062 1.00 0.00 A ATOM 462 N GLU A 28 -6.586 -10.385 2.028 1.00 0.00 A ATOM 463 O GLU A 28 -5.714 -9.586 -1.247 1.00 0.00 A ATOM 464 OE1 GLU A 28 -8.882 -12.179 1.831 1.00 0.00 A ATOM 465 OE2 GLU A 28 -10.130 -10.897 3.143 1.00 0.00 A ATOM 466 C VAL A 29 -3.035 -8.606 -0.593 1.00 0.00 A ATOM 467 CA VAL A 29 -4.116 -7.635 -0.098 1.00 0.00 A ATOM 468 CB VAL A 29 -3.599 -6.473 0.790 1.00 0.00 A ATOM 469 CG1 VAL A 29 -2.176 -6.618 1.339 1.00 0.00 A ATOM 470 CG2 VAL A 29 -3.638 -5.154 0.013 1.00 0.00 A ATOM 471 HN VAL A 29 -5.405 -8.157 1.536 1.00 0.00 A ATOM 472 HA VAL A 29 -4.559 -7.190 -0.991 1.00 0.00 A ATOM 473 HB VAL A 29 -4.265 -6.346 1.641 1.00 0.00 A ATOM 474 HG11 VAL A 29 -2.086 -7.483 1.989 1.00 0.00 A ATOM 475 HG12 VAL A 29 -1.453 -6.689 0.526 1.00 0.00 A ATOM 476 HG13 VAL A 29 -1.948 -5.734 1.930 1.00 0.00 A ATOM 477 HG21 VAL A 29 -2.946 -5.196 -0.828 1.00 0.00 A ATOM 478 HG22 VAL A 29 -3.357 -4.331 0.670 1.00 0.00 A ATOM 479 HG23 VAL A 29 -4.645 -4.976 -0.357 1.00 0.00 A ATOM 480 N VAL A 29 -5.191 -8.366 0.566 1.00 0.00 A ATOM 481 O VAL A 29 -2.715 -8.610 -1.782 1.00 0.00 A ATOM 482 C ILE A 30 -1.993 -11.323 -1.179 1.00 0.00 A ATOM 483 CA ILE A 30 -1.471 -10.419 -0.065 1.00 0.00 A ATOM 484 CB ILE A 30 -0.979 -11.201 1.171 1.00 0.00 A ATOM 485 CD1 ILE A 30 0.447 -10.849 3.304 1.00 0.00 A ATOM 486 CG1 ILE A 30 -0.368 -10.207 2.179 1.00 0.00 A ATOM 487 CG2 ILE A 30 0.062 -12.257 0.755 1.00 0.00 A ATOM 488 HN ILE A 30 -2.772 -9.402 1.268 1.00 0.00 A ATOM 489 HA ILE A 30 -0.622 -9.876 -0.478 1.00 0.00 A ATOM 490 HB ILE A 30 -1.821 -11.713 1.641 1.00 0.00 A ATOM 491 HD11 ILE A 30 -0.137 -11.633 3.787 1.00 0.00 A ATOM 492 HD12 ILE A 30 1.376 -11.263 2.914 1.00 0.00 A ATOM 493 HD13 ILE A 30 0.697 -10.087 4.042 1.00 0.00 A ATOM 494 HG12 ILE A 30 0.257 -9.497 1.646 1.00 0.00 A ATOM 495 HG11 ILE A 30 -1.158 -9.637 2.653 1.00 0.00 A ATOM 496 HG21 ILE A 30 0.367 -12.849 1.617 1.00 0.00 A ATOM 497 HG22 ILE A 30 -0.355 -12.950 0.025 1.00 0.00 A ATOM 498 HG23 ILE A 30 0.937 -11.770 0.325 1.00 0.00 A ATOM 499 N ILE A 30 -2.489 -9.446 0.295 1.00 0.00 A ATOM 500 O ILE A 30 -1.299 -11.501 -2.176 1.00 0.00 A ATOM 501 C LYS A 31 -3.831 -12.020 -3.409 1.00 0.00 A ATOM 502 CA LYS A 31 -3.768 -12.747 -2.060 1.00 0.00 A ATOM 503 CB LYS A 31 -5.155 -13.247 -1.628 1.00 0.00 A ATOM 504 CD LYS A 31 -4.500 -15.564 -0.766 1.00 0.00 A ATOM 505 CE LYS A 31 -4.576 -16.487 0.456 1.00 0.00 A ATOM 506 CG LYS A 31 -5.112 -14.200 -0.424 1.00 0.00 A ATOM 507 HN LYS A 31 -3.741 -11.690 -0.197 1.00 0.00 A ATOM 508 HA LYS A 31 -3.111 -13.606 -2.190 1.00 0.00 A ATOM 509 HB2 LYS A 31 -5.774 -12.386 -1.370 1.00 0.00 A ATOM 510 HB1 LYS A 31 -5.627 -13.763 -2.464 1.00 0.00 A ATOM 511 HD2 LYS A 31 -5.043 -16.013 -1.599 1.00 0.00 A ATOM 512 HD1 LYS A 31 -3.454 -15.438 -1.049 1.00 0.00 A ATOM 513 HE2 LYS A 31 -4.060 -16.024 1.300 1.00 0.00 A ATOM 514 HE1 LYS A 31 -5.620 -16.650 0.730 1.00 0.00 A ATOM 515 HG2 LYS A 31 -4.542 -13.755 0.390 1.00 0.00 A ATOM 516 HG1 LYS A 31 -6.137 -14.347 -0.080 1.00 0.00 A ATOM 517 HZ1 LYS A 31 -2.978 -17.662 -0.055 1.00 0.00 A ATOM 518 HZ2 LYS A 31 -4.017 -18.377 1.006 1.00 0.00 A ATOM 519 HZ3 LYS A 31 -4.426 -18.246 -0.585 1.00 0.00 A ATOM 520 N LYS A 31 -3.198 -11.882 -1.035 1.00 0.00 A ATOM 521 NZ LYS A 31 -3.952 -17.793 0.183 1.00 0.00 A ATOM 522 O LYS A 31 -3.283 -12.506 -4.396 1.00 0.00 A ATOM 523 C GLU A 32 -3.296 -9.784 -5.318 1.00 0.00 A ATOM 524 CA GLU A 32 -4.648 -10.061 -4.656 1.00 0.00 A ATOM 525 CB GLU A 32 -5.387 -8.762 -4.301 1.00 0.00 A ATOM 526 CD GLU A 32 -6.728 -8.560 -6.452 1.00 0.00 A ATOM 527 CG GLU A 32 -5.714 -7.898 -5.525 1.00 0.00 A ATOM 528 HN GLU A 32 -4.879 -10.483 -2.592 1.00 0.00 A ATOM 529 HA GLU A 32 -5.258 -10.639 -5.350 1.00 0.00 A ATOM 530 HB2 GLU A 32 -6.324 -9.009 -3.799 1.00 0.00 A ATOM 531 HB1 GLU A 32 -4.775 -8.177 -3.613 1.00 0.00 A ATOM 532 HG2 GLU A 32 -6.146 -6.966 -5.167 1.00 0.00 A ATOM 533 HG1 GLU A 32 -4.808 -7.662 -6.086 1.00 0.00 A ATOM 534 N GLU A 32 -4.483 -10.854 -3.448 1.00 0.00 A ATOM 535 O GLU A 32 -3.114 -10.052 -6.509 1.00 0.00 A ATOM 536 OE1 GLU A 32 -7.936 -8.387 -6.182 1.00 0.00 A ATOM 537 OE2 GLU A 32 -6.277 -9.228 -7.408 1.00 0.00 A ATOM 538 C LEU A 33 -0.369 -10.237 -5.599 1.00 0.00 A ATOM 539 CA LEU A 33 -1.038 -8.950 -5.131 1.00 0.00 A ATOM 540 CB LEU A 33 -0.137 -8.120 -4.206 1.00 0.00 A ATOM 541 CD1 LEU A 33 -0.332 -6.051 -5.719 1.00 0.00 A ATOM 542 CD2 LEU A 33 -1.636 -6.146 -3.575 1.00 0.00 A ATOM 543 CG LEU A 33 -0.353 -6.593 -4.282 1.00 0.00 A ATOM 544 HN LEU A 33 -2.512 -9.040 -3.576 1.00 0.00 A ATOM 545 HA LEU A 33 -1.197 -8.378 -6.037 1.00 0.00 A ATOM 546 HB2 LEU A 33 -0.226 -8.471 -3.177 1.00 0.00 A ATOM 547 HB1 LEU A 33 0.888 -8.293 -4.533 1.00 0.00 A ATOM 548 HD11 LEU A 33 0.496 -6.493 -6.275 1.00 0.00 A ATOM 549 HD12 LEU A 33 -0.207 -4.971 -5.707 1.00 0.00 A ATOM 550 HD13 LEU A 33 -1.269 -6.262 -6.233 1.00 0.00 A ATOM 551 HD21 LEU A 33 -2.509 -6.607 -4.036 1.00 0.00 A ATOM 552 HD22 LEU A 33 -1.586 -6.428 -2.524 1.00 0.00 A ATOM 553 HD23 LEU A 33 -1.734 -5.063 -3.641 1.00 0.00 A ATOM 554 HG LEU A 33 0.488 -6.132 -3.761 1.00 0.00 A ATOM 555 N LEU A 33 -2.341 -9.238 -4.558 1.00 0.00 A ATOM 556 O LEU A 33 0.118 -10.266 -6.719 1.00 0.00 A ATOM 557 C SER A 34 -0.362 -13.059 -6.550 1.00 0.00 A ATOM 558 CA SER A 34 0.226 -12.573 -5.221 1.00 0.00 A ATOM 559 CB SER A 34 0.060 -13.642 -4.137 1.00 0.00 A ATOM 560 HN SER A 34 -0.833 -11.258 -3.904 1.00 0.00 A ATOM 561 HA SER A 34 1.294 -12.404 -5.369 1.00 0.00 A ATOM 562 HB2 SER A 34 -0.999 -13.848 -3.973 1.00 0.00 A ATOM 563 HB1 SER A 34 0.549 -14.559 -4.471 1.00 0.00 A ATOM 564 HG SER A 34 0.164 -12.469 -2.587 1.00 0.00 A ATOM 565 N SER A 34 -0.378 -11.310 -4.806 1.00 0.00 A ATOM 566 O SER A 34 0.370 -13.521 -7.420 1.00 0.00 A ATOM 567 OG SER A 34 0.658 -13.225 -2.926 1.00 0.00 A ATOM 568 C LYS A 35 -1.917 -12.531 -9.121 1.00 0.00 A ATOM 569 CA LYS A 35 -2.356 -13.388 -7.931 1.00 0.00 A ATOM 570 CB LYS A 35 -3.876 -13.297 -7.740 1.00 0.00 A ATOM 571 CD LYS A 35 -5.826 -14.067 -6.356 1.00 0.00 A ATOM 572 CE LYS A 35 -6.349 -15.139 -5.396 1.00 0.00 A ATOM 573 CG LYS A 35 -4.389 -14.384 -6.786 1.00 0.00 A ATOM 574 HN LYS A 35 -2.251 -12.591 -5.953 1.00 0.00 A ATOM 575 HA LYS A 35 -2.093 -14.425 -8.146 1.00 0.00 A ATOM 576 HB2 LYS A 35 -4.129 -12.309 -7.354 1.00 0.00 A ATOM 577 HB1 LYS A 35 -4.369 -13.421 -8.706 1.00 0.00 A ATOM 578 HD2 LYS A 35 -5.837 -13.097 -5.854 1.00 0.00 A ATOM 579 HD1 LYS A 35 -6.467 -14.014 -7.238 1.00 0.00 A ATOM 580 HE2 LYS A 35 -6.391 -16.101 -5.910 1.00 0.00 A ATOM 581 HE1 LYS A 35 -5.675 -15.226 -4.543 1.00 0.00 A ATOM 582 HG2 LYS A 35 -4.354 -15.350 -7.294 1.00 0.00 A ATOM 583 HG1 LYS A 35 -3.754 -14.437 -5.903 1.00 0.00 A ATOM 584 HZ1 LYS A 35 -7.667 -13.921 -4.409 1.00 0.00 A ATOM 585 HZ2 LYS A 35 -8.017 -15.525 -4.272 1.00 0.00 A ATOM 586 HZ3 LYS A 35 -8.335 -14.730 -5.680 1.00 0.00 A ATOM 587 N LYS A 35 -1.685 -12.966 -6.709 1.00 0.00 A ATOM 588 NZ LYS A 35 -7.696 -14.803 -4.901 1.00 0.00 A ATOM 589 O LYS A 35 -1.585 -13.061 -10.179 1.00 0.00 A ATOM 590 C THR A 36 -0.111 -10.247 -10.375 1.00 0.00 A ATOM 591 CA THR A 36 -1.612 -10.287 -10.049 1.00 0.00 A ATOM 592 CB THR A 36 -2.197 -8.902 -9.740 1.00 0.00 A ATOM 593 CG2 THR A 36 -3.727 -8.936 -9.826 1.00 0.00 A ATOM 594 HN THR A 36 -2.188 -10.827 -8.054 1.00 0.00 A ATOM 595 HA THR A 36 -2.105 -10.643 -10.955 1.00 0.00 A ATOM 596 HB THR A 36 -1.817 -8.182 -10.467 1.00 0.00 A ATOM 597 HG1 THR A 36 -2.359 -8.982 -7.796 1.00 0.00 A ATOM 598 HG21 THR A 36 -4.036 -9.213 -10.834 1.00 0.00 A ATOM 599 HG22 THR A 36 -4.136 -9.661 -9.121 1.00 0.00 A ATOM 600 HG23 THR A 36 -4.129 -7.951 -9.591 1.00 0.00 A ATOM 601 N THR A 36 -1.933 -11.207 -8.961 1.00 0.00 A ATOM 602 O THR A 36 0.274 -10.019 -11.520 1.00 0.00 A ATOM 603 OG1 THR A 36 -1.844 -8.480 -8.440 1.00 0.00 A ATOM 604 C SER A 37 2.743 -11.369 -8.417 1.00 0.00 A ATOM 605 CA SER A 37 2.203 -10.435 -9.501 1.00 0.00 A ATOM 606 CB SER A 37 2.768 -9.018 -9.390 1.00 0.00 A ATOM 607 HN SER A 37 0.382 -10.519 -8.443 1.00 0.00 A ATOM 608 HA SER A 37 2.478 -10.840 -10.476 1.00 0.00 A ATOM 609 HB2 SER A 37 2.429 -8.556 -8.460 1.00 0.00 A ATOM 610 HB1 SER A 37 3.857 -9.062 -9.388 1.00 0.00 A ATOM 611 HG SER A 37 1.634 -8.733 -10.962 1.00 0.00 A ATOM 612 N SER A 37 0.754 -10.390 -9.374 1.00 0.00 A ATOM 613 O SER A 37 2.757 -11.006 -7.244 1.00 0.00 A ATOM 614 OG SER A 37 2.337 -8.254 -10.502 1.00 0.00 A ATOM 615 C THR A 38 4.949 -13.240 -7.153 1.00 0.00 A ATOM 616 CA THR A 38 3.656 -13.602 -7.892 1.00 0.00 A ATOM 617 CB THR A 38 3.809 -14.898 -8.700 1.00 0.00 A ATOM 618 CG2 THR A 38 2.461 -15.410 -9.217 1.00 0.00 A ATOM 619 HN THR A 38 3.217 -12.806 -9.782 1.00 0.00 A ATOM 620 HA THR A 38 2.893 -13.771 -7.132 1.00 0.00 A ATOM 621 HB THR A 38 4.255 -15.672 -8.072 1.00 0.00 A ATOM 622 HG1 THR A 38 5.516 -14.399 -9.447 1.00 0.00 A ATOM 623 HG21 THR A 38 2.617 -16.328 -9.784 1.00 0.00 A ATOM 624 HG22 THR A 38 1.985 -14.674 -9.864 1.00 0.00 A ATOM 625 HG23 THR A 38 1.800 -15.623 -8.376 1.00 0.00 A ATOM 626 N THR A 38 3.204 -12.560 -8.802 1.00 0.00 A ATOM 627 O THR A 38 6.001 -13.814 -7.434 1.00 0.00 A ATOM 628 OG1 THR A 38 4.651 -14.639 -9.804 1.00 0.00 A ATOM 629 C TRP A 39 5.796 -12.655 -4.012 1.00 0.00 A ATOM 630 CA TRP A 39 5.954 -11.904 -5.337 1.00 0.00 A ATOM 631 CB TRP A 39 5.880 -10.396 -5.087 1.00 0.00 A ATOM 632 CD1 TRP A 39 6.896 -9.616 -7.274 1.00 0.00 A ATOM 633 CD2 TRP A 39 5.244 -8.271 -6.574 1.00 0.00 A ATOM 634 CE2 TRP A 39 5.768 -7.702 -7.772 1.00 0.00 A ATOM 635 CE3 TRP A 39 4.185 -7.576 -5.948 1.00 0.00 A ATOM 636 CG TRP A 39 5.992 -9.491 -6.277 1.00 0.00 A ATOM 637 CH2 TRP A 39 4.233 -5.835 -7.656 1.00 0.00 A ATOM 638 CZ2 TRP A 39 5.274 -6.506 -8.314 1.00 0.00 A ATOM 639 CZ3 TRP A 39 3.689 -6.370 -6.477 1.00 0.00 A ATOM 640 HN TRP A 39 3.992 -11.800 -6.108 1.00 0.00 A ATOM 641 HA TRP A 39 6.918 -12.153 -5.782 1.00 0.00 A ATOM 642 HB2 TRP A 39 4.944 -10.173 -4.572 1.00 0.00 A ATOM 643 HB1 TRP A 39 6.700 -10.148 -4.420 1.00 0.00 A ATOM 644 HD1 TRP A 39 7.635 -10.400 -7.345 1.00 0.00 A ATOM 645 HE1 TRP A 39 7.322 -8.433 -8.996 1.00 0.00 A ATOM 646 HE3 TRP A 39 3.748 -7.972 -5.048 1.00 0.00 A ATOM 647 HH2 TRP A 39 3.852 -4.908 -8.056 1.00 0.00 A ATOM 648 HZ2 TRP A 39 5.690 -6.105 -9.227 1.00 0.00 A ATOM 649 HZ3 TRP A 39 2.888 -5.852 -5.968 1.00 0.00 A ATOM 650 N TRP A 39 4.870 -12.295 -6.216 1.00 0.00 A ATOM 651 NE1 TRP A 39 6.762 -8.573 -8.167 1.00 0.00 A ATOM 652 O TRP A 39 4.694 -13.067 -3.653 1.00 0.00 A ATOM 653 C SER A 40 6.015 -12.571 -1.017 1.00 0.00 A ATOM 654 CA SER A 40 6.823 -13.476 -1.960 1.00 0.00 A ATOM 655 CB SER A 40 8.246 -13.668 -1.415 1.00 0.00 A ATOM 656 HN SER A 40 7.769 -12.461 -3.597 1.00 0.00 A ATOM 657 HA SER A 40 6.356 -14.453 -2.080 1.00 0.00 A ATOM 658 HB2 SER A 40 8.822 -14.305 -2.089 1.00 0.00 A ATOM 659 HB1 SER A 40 8.744 -12.700 -1.337 1.00 0.00 A ATOM 660 HG SER A 40 8.106 -15.204 -0.213 1.00 0.00 A ATOM 661 N SER A 40 6.891 -12.836 -3.269 1.00 0.00 A ATOM 662 O SER A 40 6.150 -11.353 -1.136 1.00 0.00 A ATOM 663 OG SER A 40 8.214 -14.252 -0.127 1.00 0.00 A ATOM 664 C PRO A 41 5.361 -11.226 1.558 1.00 0.00 A ATOM 665 CA PRO A 41 4.492 -12.311 0.911 1.00 0.00 A ATOM 666 CB PRO A 41 3.975 -13.319 1.939 1.00 0.00 A ATOM 667 CD PRO A 41 4.894 -14.516 0.086 1.00 0.00 A ATOM 668 CG PRO A 41 3.732 -14.558 1.079 1.00 0.00 A ATOM 669 HA PRO A 41 3.640 -11.846 0.415 1.00 0.00 A ATOM 670 HB2 PRO A 41 4.749 -13.540 2.676 1.00 0.00 A ATOM 671 HB1 PRO A 41 3.069 -12.975 2.438 1.00 0.00 A ATOM 672 HD2 PRO A 41 5.751 -15.048 0.499 1.00 0.00 A ATOM 673 HD1 PRO A 41 4.579 -14.973 -0.854 1.00 0.00 A ATOM 674 HG2 PRO A 41 3.715 -15.477 1.666 1.00 0.00 A ATOM 675 HG1 PRO A 41 2.790 -14.441 0.540 1.00 0.00 A ATOM 676 N PRO A 41 5.219 -13.106 -0.073 1.00 0.00 A ATOM 677 O PRO A 41 4.898 -10.108 1.779 1.00 0.00 A ATOM 678 C LYS A 42 7.643 -9.322 1.569 1.00 0.00 A ATOM 679 CA LYS A 42 7.602 -10.613 2.393 1.00 0.00 A ATOM 680 CB LYS A 42 8.975 -11.302 2.463 1.00 0.00 A ATOM 681 CD LYS A 42 10.879 -9.615 2.165 1.00 0.00 A ATOM 682 CE LYS A 42 11.862 -8.689 2.892 1.00 0.00 A ATOM 683 CG LYS A 42 10.056 -10.456 3.156 1.00 0.00 A ATOM 684 HN LYS A 42 6.952 -12.482 1.618 1.00 0.00 A ATOM 685 HA LYS A 42 7.287 -10.368 3.409 1.00 0.00 A ATOM 686 HB2 LYS A 42 8.848 -12.214 3.048 1.00 0.00 A ATOM 687 HB1 LYS A 42 9.308 -11.586 1.463 1.00 0.00 A ATOM 688 HD2 LYS A 42 11.430 -10.276 1.493 1.00 0.00 A ATOM 689 HD1 LYS A 42 10.231 -8.983 1.560 1.00 0.00 A ATOM 690 HE2 LYS A 42 12.382 -8.077 2.152 1.00 0.00 A ATOM 691 HE1 LYS A 42 11.314 -8.021 3.559 1.00 0.00 A ATOM 692 HG2 LYS A 42 9.595 -9.813 3.908 1.00 0.00 A ATOM 693 HG1 LYS A 42 10.733 -11.144 3.664 1.00 0.00 A ATOM 694 HZ1 LYS A 42 13.507 -8.793 4.104 1.00 0.00 A ATOM 695 HZ2 LYS A 42 12.403 -9.980 4.388 1.00 0.00 A ATOM 696 HZ3 LYS A 42 13.376 -10.060 3.058 1.00 0.00 A ATOM 697 N LYS A 42 6.632 -11.547 1.834 1.00 0.00 A ATOM 698 NZ LYS A 42 12.864 -9.440 3.670 1.00 0.00 A ATOM 699 O LYS A 42 7.722 -8.227 2.123 1.00 0.00 A ATOM 700 C THR A 43 6.401 -7.413 -0.337 1.00 0.00 A ATOM 701 CA THR A 43 7.580 -8.322 -0.680 1.00 0.00 A ATOM 702 CB THR A 43 7.462 -8.837 -2.126 1.00 0.00 A ATOM 703 CG2 THR A 43 7.927 -7.802 -3.150 1.00 0.00 A ATOM 704 HN THR A 43 7.446 -10.366 -0.155 1.00 0.00 A ATOM 705 HA THR A 43 8.516 -7.774 -0.564 1.00 0.00 A ATOM 706 HB THR A 43 6.417 -9.067 -2.343 1.00 0.00 A ATOM 707 HG1 THR A 43 7.626 -10.746 -2.021 1.00 0.00 A ATOM 708 HG21 THR A 43 8.969 -7.540 -2.972 1.00 0.00 A ATOM 709 HG22 THR A 43 7.834 -8.204 -4.159 1.00 0.00 A ATOM 710 HG23 THR A 43 7.300 -6.917 -3.069 1.00 0.00 A ATOM 711 N THR A 43 7.589 -9.447 0.241 1.00 0.00 A ATOM 712 O THR A 43 6.569 -6.209 -0.149 1.00 0.00 A ATOM 713 OG1 THR A 43 8.207 -10.026 -2.292 1.00 0.00 A ATOM 714 C ILE A 44 4.153 -6.580 1.425 1.00 0.00 A ATOM 715 CA ILE A 44 3.993 -7.275 0.077 1.00 0.00 A ATOM 716 CB ILE A 44 2.757 -8.192 0.048 1.00 0.00 A ATOM 717 CD1 ILE A 44 2.940 -8.464 -2.506 1.00 0.00 A ATOM 718 CG1 ILE A 44 2.736 -9.151 -1.156 1.00 0.00 A ATOM 719 CG2 ILE A 44 1.490 -7.323 0.071 1.00 0.00 A ATOM 720 HN ILE A 44 5.170 -9.019 -0.242 1.00 0.00 A ATOM 721 HA ILE A 44 3.868 -6.512 -0.692 1.00 0.00 A ATOM 722 HB ILE A 44 2.746 -8.812 0.945 1.00 0.00 A ATOM 723 HD11 ILE A 44 2.802 -9.208 -3.292 1.00 0.00 A ATOM 724 HD12 ILE A 44 3.947 -8.056 -2.585 1.00 0.00 A ATOM 725 HD13 ILE A 44 2.217 -7.662 -2.641 1.00 0.00 A ATOM 726 HG12 ILE A 44 3.509 -9.909 -1.039 1.00 0.00 A ATOM 727 HG11 ILE A 44 1.775 -9.663 -1.173 1.00 0.00 A ATOM 728 HG21 ILE A 44 1.513 -6.581 -0.727 1.00 0.00 A ATOM 729 HG22 ILE A 44 1.416 -6.805 1.027 1.00 0.00 A ATOM 730 HG23 ILE A 44 0.605 -7.943 -0.055 1.00 0.00 A ATOM 731 N ILE A 44 5.211 -8.009 -0.220 1.00 0.00 A ATOM 732 O ILE A 44 3.895 -5.386 1.542 1.00 0.00 A ATOM 733 C GLN A 45 5.802 -5.568 3.679 1.00 0.00 A ATOM 734 CA GLN A 45 4.849 -6.766 3.760 1.00 0.00 A ATOM 735 CB GLN A 45 5.360 -7.861 4.697 1.00 0.00 A ATOM 736 CD GLN A 45 3.141 -8.311 5.871 1.00 0.00 A ATOM 737 CG GLN A 45 4.250 -8.881 4.990 1.00 0.00 A ATOM 738 HN GLN A 45 4.808 -8.303 2.275 1.00 0.00 A ATOM 739 HA GLN A 45 3.904 -6.415 4.168 1.00 0.00 A ATOM 740 HB2 GLN A 45 6.209 -8.367 4.241 1.00 0.00 A ATOM 741 HB1 GLN A 45 5.693 -7.409 5.630 1.00 0.00 A ATOM 742 HE21 GLN A 45 4.381 -8.197 7.482 1.00 0.00 A ATOM 743 HE22 GLN A 45 2.726 -7.680 7.740 1.00 0.00 A ATOM 744 HG2 GLN A 45 3.813 -9.249 4.061 1.00 0.00 A ATOM 745 HG1 GLN A 45 4.696 -9.721 5.510 1.00 0.00 A ATOM 746 N GLN A 45 4.611 -7.319 2.438 1.00 0.00 A ATOM 747 NE2 GLN A 45 3.448 -8.037 7.136 1.00 0.00 A ATOM 748 O GLN A 45 5.557 -4.549 4.319 1.00 0.00 A ATOM 749 OE1 GLN A 45 2.014 -8.120 5.428 1.00 0.00 A ATOM 750 C THR A 46 7.122 -3.361 2.079 1.00 0.00 A ATOM 751 CA THR A 46 7.820 -4.580 2.697 1.00 0.00 A ATOM 752 CB THR A 46 9.020 -5.054 1.859 1.00 0.00 A ATOM 753 CG2 THR A 46 10.115 -3.986 1.795 1.00 0.00 A ATOM 754 HN THR A 46 7.013 -6.535 2.375 1.00 0.00 A ATOM 755 HA THR A 46 8.195 -4.295 3.681 1.00 0.00 A ATOM 756 HB THR A 46 8.701 -5.285 0.843 1.00 0.00 A ATOM 757 HG1 THR A 46 8.926 -6.919 2.437 1.00 0.00 A ATOM 758 HG21 THR A 46 9.747 -3.088 1.298 1.00 0.00 A ATOM 759 HG22 THR A 46 10.965 -4.374 1.233 1.00 0.00 A ATOM 760 HG23 THR A 46 10.445 -3.730 2.802 1.00 0.00 A ATOM 761 N THR A 46 6.867 -5.669 2.880 1.00 0.00 A ATOM 762 O THR A 46 7.255 -2.248 2.586 1.00 0.00 A ATOM 763 OG1 THR A 46 9.585 -6.214 2.439 1.00 0.00 A ATOM 764 C MET A 47 4.692 -1.809 1.315 1.00 0.00 A ATOM 765 CA MET A 47 5.641 -2.489 0.322 1.00 0.00 A ATOM 766 CB MET A 47 4.883 -3.071 -0.877 1.00 0.00 A ATOM 767 CE MET A 47 6.438 -4.448 -4.483 1.00 0.00 A ATOM 768 CG MET A 47 5.860 -3.569 -1.946 1.00 0.00 A ATOM 769 HN MET A 47 6.317 -4.488 0.579 1.00 0.00 A ATOM 770 HA MET A 47 6.347 -1.740 -0.040 1.00 0.00 A ATOM 771 HB2 MET A 47 4.250 -3.897 -0.554 1.00 0.00 A ATOM 772 HB1 MET A 47 4.250 -2.299 -1.317 1.00 0.00 A ATOM 773 HE1 MET A 47 7.352 -4.840 -4.042 1.00 0.00 A ATOM 774 HE2 MET A 47 6.594 -3.412 -4.773 1.00 0.00 A ATOM 775 HE3 MET A 47 6.159 -5.044 -5.351 1.00 0.00 A ATOM 776 HG2 MET A 47 6.367 -2.706 -2.362 1.00 0.00 A ATOM 777 HG1 MET A 47 6.624 -4.207 -1.513 1.00 0.00 A ATOM 778 N MET A 47 6.381 -3.557 0.983 1.00 0.00 A ATOM 779 O MET A 47 4.712 -0.589 1.468 1.00 0.00 A ATOM 780 SD MET A 47 5.094 -4.513 -3.285 1.00 0.00 A ATOM 781 C LEU A 48 3.740 -1.274 4.042 1.00 0.00 A ATOM 782 CA LEU A 48 2.955 -2.086 3.014 1.00 0.00 A ATOM 783 CB LEU A 48 2.215 -3.239 3.703 1.00 0.00 A ATOM 784 CD1 LEU A 48 0.784 -5.255 3.508 1.00 0.00 A ATOM 785 CD2 LEU A 48 0.006 -3.099 2.464 1.00 0.00 A ATOM 786 CG LEU A 48 1.222 -3.974 2.791 1.00 0.00 A ATOM 787 HN LEU A 48 3.901 -3.601 1.840 1.00 0.00 A ATOM 788 HA LEU A 48 2.239 -1.416 2.539 1.00 0.00 A ATOM 789 HB2 LEU A 48 2.954 -3.952 4.071 1.00 0.00 A ATOM 790 HB1 LEU A 48 1.672 -2.846 4.564 1.00 0.00 A ATOM 791 HD11 LEU A 48 0.065 -5.802 2.903 1.00 0.00 A ATOM 792 HD12 LEU A 48 0.336 -5.011 4.470 1.00 0.00 A ATOM 793 HD13 LEU A 48 1.647 -5.899 3.675 1.00 0.00 A ATOM 794 HD21 LEU A 48 0.298 -2.265 1.827 1.00 0.00 A ATOM 795 HD22 LEU A 48 -0.742 -3.686 1.933 1.00 0.00 A ATOM 796 HD23 LEU A 48 -0.431 -2.708 3.380 1.00 0.00 A ATOM 797 HG LEU A 48 1.698 -4.253 1.853 1.00 0.00 A ATOM 798 N LEU A 48 3.869 -2.601 2.005 1.00 0.00 A ATOM 799 O LEU A 48 3.399 -0.126 4.314 1.00 0.00 A ATOM 800 C LEU A 49 6.125 0.146 5.091 1.00 0.00 A ATOM 801 CA LEU A 49 5.629 -1.210 5.599 1.00 0.00 A ATOM 802 CB LEU A 49 6.769 -2.144 6.026 1.00 0.00 A ATOM 803 CD1 LEU A 49 8.106 -2.662 8.080 1.00 0.00 A ATOM 804 CD2 LEU A 49 8.908 -0.866 6.547 1.00 0.00 A ATOM 805 CG LEU A 49 7.660 -1.547 7.130 1.00 0.00 A ATOM 806 HN LEU A 49 5.039 -2.810 4.331 1.00 0.00 A ATOM 807 HA LEU A 49 4.984 -1.052 6.467 1.00 0.00 A ATOM 808 HB2 LEU A 49 6.303 -3.054 6.407 1.00 0.00 A ATOM 809 HB1 LEU A 49 7.381 -2.414 5.167 1.00 0.00 A ATOM 810 HD11 LEU A 49 8.746 -2.248 8.860 1.00 0.00 A ATOM 811 HD12 LEU A 49 8.656 -3.424 7.527 1.00 0.00 A ATOM 812 HD13 LEU A 49 7.234 -3.116 8.550 1.00 0.00 A ATOM 813 HD21 LEU A 49 8.637 -0.007 5.937 1.00 0.00 A ATOM 814 HD22 LEU A 49 9.469 -1.574 5.936 1.00 0.00 A ATOM 815 HD23 LEU A 49 9.550 -0.523 7.357 1.00 0.00 A ATOM 816 HG LEU A 49 7.092 -0.821 7.714 1.00 0.00 A ATOM 817 N LEU A 49 4.801 -1.861 4.600 1.00 0.00 A ATOM 818 O LEU A 49 6.039 1.127 5.823 1.00 0.00 A ATOM 819 C ARG A 50 5.957 2.497 3.291 1.00 0.00 A ATOM 820 CA ARG A 50 7.085 1.463 3.246 1.00 0.00 A ATOM 821 CB ARG A 50 7.542 1.211 1.798 1.00 0.00 A ATOM 822 CD ARG A 50 9.960 1.991 1.722 1.00 0.00 A ATOM 823 CG ARG A 50 9.010 0.782 1.711 1.00 0.00 A ATOM 824 CZ ARG A 50 10.386 2.502 -0.689 1.00 0.00 A ATOM 825 HN ARG A 50 6.696 -0.638 3.306 1.00 0.00 A ATOM 826 HA ARG A 50 7.917 1.860 3.828 1.00 0.00 A ATOM 827 HB2 ARG A 50 6.933 0.429 1.352 1.00 0.00 A ATOM 828 HB1 ARG A 50 7.404 2.106 1.196 1.00 0.00 A ATOM 829 HD2 ARG A 50 9.736 2.622 2.583 1.00 0.00 A ATOM 830 HD1 ARG A 50 10.989 1.647 1.836 1.00 0.00 A ATOM 831 HE ARG A 50 9.333 3.677 0.585 1.00 0.00 A ATOM 832 HG2 ARG A 50 9.230 0.118 2.548 1.00 0.00 A ATOM 833 HG1 ARG A 50 9.149 0.222 0.786 1.00 0.00 A ATOM 834 HH11 ARG A 50 11.130 0.720 -0.068 1.00 0.00 A ATOM 835 HH12 ARG A 50 11.470 1.112 -1.732 1.00 0.00 A ATOM 836 HH21 ARG A 50 9.759 4.207 -1.683 1.00 0.00 A ATOM 837 HH22 ARG A 50 10.643 3.072 -2.631 1.00 0.00 A ATOM 838 N ARG A 50 6.637 0.214 3.856 1.00 0.00 A ATOM 839 NE ARG A 50 9.842 2.809 0.500 1.00 0.00 A ATOM 840 NH1 ARG A 50 11.053 1.355 -0.847 1.00 0.00 A ATOM 841 NH2 ARG A 50 10.270 3.331 -1.731 1.00 0.00 A ATOM 842 O ARG A 50 6.100 3.557 3.901 1.00 0.00 A ATOM 843 C LEU A 51 3.189 3.483 3.968 1.00 0.00 A ATOM 844 CA LEU A 51 3.675 3.057 2.577 1.00 0.00 A ATOM 845 CB LEU A 51 2.606 2.327 1.760 1.00 0.00 A ATOM 846 CD1 LEU A 51 4.275 2.271 -0.258 1.00 0.00 A ATOM 847 CD2 LEU A 51 1.873 1.638 -0.553 1.00 0.00 A ATOM 848 CG LEU A 51 2.851 2.500 0.253 1.00 0.00 A ATOM 849 HN LEU A 51 4.771 1.353 2.072 1.00 0.00 A ATOM 850 HA LEU A 51 3.955 3.973 2.058 1.00 0.00 A ATOM 851 HB2 LEU A 51 2.579 1.271 2.030 1.00 0.00 A ATOM 852 HB1 LEU A 51 1.635 2.763 1.988 1.00 0.00 A ATOM 853 HD11 LEU A 51 4.624 1.274 -0.021 1.00 0.00 A ATOM 854 HD12 LEU A 51 4.277 2.379 -1.338 1.00 0.00 A ATOM 855 HD13 LEU A 51 4.954 3.018 0.152 1.00 0.00 A ATOM 856 HD21 LEU A 51 2.063 1.756 -1.620 1.00 0.00 A ATOM 857 HD22 LEU A 51 0.849 1.944 -0.347 1.00 0.00 A ATOM 858 HD23 LEU A 51 1.999 0.588 -0.287 1.00 0.00 A ATOM 859 HG LEU A 51 2.671 3.544 0.060 1.00 0.00 A ATOM 860 N LEU A 51 4.836 2.196 2.634 1.00 0.00 A ATOM 861 O LEU A 51 2.759 4.622 4.140 1.00 0.00 A ATOM 862 C ILE A 52 3.882 3.934 6.902 1.00 0.00 A ATOM 863 CA ILE A 52 2.859 2.950 6.325 1.00 0.00 A ATOM 864 CB ILE A 52 2.704 1.671 7.165 1.00 0.00 A ATOM 865 CD1 ILE A 52 1.476 -0.566 7.135 1.00 0.00 A ATOM 866 CG1 ILE A 52 1.495 0.880 6.634 1.00 0.00 A ATOM 867 CG2 ILE A 52 2.509 2.008 8.652 1.00 0.00 A ATOM 868 HN ILE A 52 3.503 1.640 4.773 1.00 0.00 A ATOM 869 HA ILE A 52 1.897 3.459 6.307 1.00 0.00 A ATOM 870 HB ILE A 52 3.606 1.067 7.062 1.00 0.00 A ATOM 871 HD11 ILE A 52 1.332 -0.609 8.213 1.00 0.00 A ATOM 872 HD12 ILE A 52 0.655 -1.088 6.648 1.00 0.00 A ATOM 873 HD13 ILE A 52 2.411 -1.062 6.875 1.00 0.00 A ATOM 874 HG12 ILE A 52 0.578 1.391 6.915 1.00 0.00 A ATOM 875 HG11 ILE A 52 1.508 0.840 5.547 1.00 0.00 A ATOM 876 HG21 ILE A 52 1.651 2.671 8.775 1.00 0.00 A ATOM 877 HG22 ILE A 52 2.347 1.101 9.231 1.00 0.00 A ATOM 878 HG23 ILE A 52 3.396 2.499 9.053 1.00 0.00 A ATOM 879 N ILE A 52 3.238 2.600 4.964 1.00 0.00 A ATOM 880 O ILE A 52 3.516 5.013 7.362 1.00 0.00 A ATOM 881 C LYS A 53 6.243 5.797 6.824 1.00 0.00 A ATOM 882 CA LYS A 53 6.262 4.374 7.389 1.00 0.00 A ATOM 883 CB LYS A 53 7.589 3.652 7.112 1.00 0.00 A ATOM 884 CD LYS A 53 10.061 3.508 7.689 1.00 0.00 A ATOM 885 CE LYS A 53 10.305 2.694 8.969 1.00 0.00 A ATOM 886 CG LYS A 53 8.788 4.367 7.753 1.00 0.00 A ATOM 887 HN LYS A 53 5.402 2.693 6.421 1.00 0.00 A ATOM 888 HA LYS A 53 6.130 4.437 8.470 1.00 0.00 A ATOM 889 HB2 LYS A 53 7.507 2.642 7.510 1.00 0.00 A ATOM 890 HB1 LYS A 53 7.750 3.582 6.036 1.00 0.00 A ATOM 891 HD2 LYS A 53 10.021 2.845 6.822 1.00 0.00 A ATOM 892 HD1 LYS A 53 10.918 4.172 7.560 1.00 0.00 A ATOM 893 HE2 LYS A 53 11.208 2.095 8.839 1.00 0.00 A ATOM 894 HE1 LYS A 53 10.461 3.374 9.808 1.00 0.00 A ATOM 895 HG2 LYS A 53 8.968 5.289 7.198 1.00 0.00 A ATOM 896 HG1 LYS A 53 8.569 4.627 8.790 1.00 0.00 A ATOM 897 HZ1 LYS A 53 9.016 1.168 8.518 1.00 0.00 A ATOM 898 HZ2 LYS A 53 8.353 2.339 9.466 1.00 0.00 A ATOM 899 HZ3 LYS A 53 9.408 1.255 10.117 1.00 0.00 A ATOM 900 N LYS A 53 5.166 3.575 6.860 1.00 0.00 A ATOM 901 NZ LYS A 53 9.185 1.794 9.292 1.00 0.00 A ATOM 902 O LYS A 53 6.436 6.756 7.575 1.00 0.00 A ATOM 903 C LYS A 54 4.617 7.945 5.061 1.00 0.00 A ATOM 904 CA LYS A 54 5.941 7.205 4.820 1.00 0.00 A ATOM 905 CB LYS A 54 6.109 6.913 3.325 1.00 0.00 A ATOM 906 CD LYS A 54 7.736 6.370 1.451 1.00 0.00 A ATOM 907 CE LYS A 54 6.855 5.285 0.817 1.00 0.00 A ATOM 908 CG LYS A 54 7.531 6.457 2.971 1.00 0.00 A ATOM 909 HN LYS A 54 5.908 5.113 4.928 1.00 0.00 A ATOM 910 HA LYS A 54 6.753 7.855 5.148 1.00 0.00 A ATOM 911 HB2 LYS A 54 5.377 6.160 3.029 1.00 0.00 A ATOM 912 HB1 LYS A 54 5.895 7.822 2.781 1.00 0.00 A ATOM 913 HD2 LYS A 54 7.511 7.342 1.013 1.00 0.00 A ATOM 914 HD1 LYS A 54 8.785 6.135 1.261 1.00 0.00 A ATOM 915 HE2 LYS A 54 7.028 4.348 1.343 1.00 0.00 A ATOM 916 HE1 LYS A 54 5.802 5.549 0.905 1.00 0.00 A ATOM 917 HG2 LYS A 54 8.238 7.187 3.368 1.00 0.00 A ATOM 918 HG1 LYS A 54 7.744 5.491 3.431 1.00 0.00 A ATOM 919 HZ1 LYS A 54 6.641 4.289 -0.958 1.00 0.00 A ATOM 920 HZ2 LYS A 54 8.147 4.904 -0.738 1.00 0.00 A ATOM 921 HZ3 LYS A 54 6.905 5.903 -1.139 1.00 0.00 A ATOM 922 N LYS A 54 6.012 5.933 5.515 1.00 0.00 A ATOM 923 NZ LYS A 54 7.161 5.082 -0.610 1.00 0.00 A ATOM 924 O LYS A 54 4.432 9.039 4.534 1.00 0.00 A ATOM 925 C GLY A 55 1.567 8.089 4.756 1.00 0.00 A ATOM 926 CA GLY A 55 2.375 7.986 6.052 1.00 0.00 A ATOM 927 HN GLY A 55 3.842 6.472 6.255 1.00 0.00 A ATOM 928 HA2 GLY A 55 1.819 7.360 6.750 1.00 0.00 A ATOM 929 HA1 GLY A 55 2.492 8.973 6.495 1.00 0.00 A ATOM 930 N GLY A 55 3.675 7.372 5.819 1.00 0.00 A ATOM 931 O GLY A 55 0.757 9.001 4.594 1.00 0.00 A ATOM 932 C ALA A 56 -0.233 6.341 2.839 1.00 0.00 A ATOM 933 CA ALA A 56 1.092 7.060 2.567 1.00 0.00 A ATOM 934 CB ALA A 56 1.945 6.298 1.541 1.00 0.00 A ATOM 935 HN ALA A 56 2.451 6.413 4.059 1.00 0.00 A ATOM 936 HA ALA A 56 0.916 8.069 2.189 1.00 0.00 A ATOM 937 HB1 ALA A 56 1.998 5.242 1.795 1.00 0.00 A ATOM 938 HB2 ALA A 56 1.505 6.380 0.548 1.00 0.00 A ATOM 939 HB3 ALA A 56 2.958 6.702 1.511 1.00 0.00 A ATOM 940 N ALA A 56 1.803 7.157 3.828 1.00 0.00 A ATOM 941 O ALA A 56 -1.304 6.799 2.449 1.00 0.00 A ATOM 942 C LEU A 57 -1.430 4.403 5.414 1.00 0.00 A ATOM 943 CA LEU A 57 -1.329 4.409 3.894 1.00 0.00 A ATOM 944 CB LEU A 57 -1.186 2.967 3.380 1.00 0.00 A ATOM 945 CD1 LEU A 57 -1.286 3.738 0.910 1.00 0.00 A ATOM 946 CD2 LEU A 57 -1.338 1.310 1.530 1.00 0.00 A ATOM 947 CG LEU A 57 -1.741 2.721 1.966 1.00 0.00 A ATOM 948 HN LEU A 57 0.745 4.903 3.871 1.00 0.00 A ATOM 949 HA LEU A 57 -2.252 4.825 3.491 1.00 0.00 A ATOM 950 HB2 LEU A 57 -0.139 2.673 3.440 1.00 0.00 A ATOM 951 HB1 LEU A 57 -1.747 2.309 4.047 1.00 0.00 A ATOM 952 HD11 LEU A 57 -1.598 3.414 -0.084 1.00 0.00 A ATOM 953 HD12 LEU A 57 -0.204 3.858 0.920 1.00 0.00 A ATOM 954 HD13 LEU A 57 -1.762 4.696 1.103 1.00 0.00 A ATOM 955 HD21 LEU A 57 -0.255 1.196 1.561 1.00 0.00 A ATOM 956 HD22 LEU A 57 -1.785 0.571 2.195 1.00 0.00 A ATOM 957 HD23 LEU A 57 -1.685 1.132 0.514 1.00 0.00 A ATOM 958 HG LEU A 57 -2.831 2.761 2.010 1.00 0.00 A ATOM 959 N LEU A 57 -0.162 5.196 3.519 1.00 0.00 A ATOM 960 O LEU A 57 -0.476 4.021 6.087 1.00 0.00 A ATOM 961 C ASN A 58 -3.509 3.299 7.512 1.00 0.00 A ATOM 962 CA ASN A 58 -2.852 4.671 7.380 1.00 0.00 A ATOM 963 CB ASN A 58 -3.796 5.785 7.853 1.00 0.00 A ATOM 964 CG ASN A 58 -4.354 5.463 9.238 1.00 0.00 A ATOM 965 HN ASN A 58 -3.370 5.000 5.347 1.00 0.00 A ATOM 966 HA ASN A 58 -1.937 4.704 7.973 1.00 0.00 A ATOM 967 HB2 ASN A 58 -3.241 6.723 7.898 1.00 0.00 A ATOM 968 HB1 ASN A 58 -4.620 5.912 7.150 1.00 0.00 A ATOM 969 HD21 ASN A 58 -6.019 4.557 8.459 1.00 0.00 A ATOM 970 HD22 ASN A 58 -5.824 4.488 10.208 1.00 0.00 A ATOM 971 N ASN A 58 -2.578 4.809 5.955 1.00 0.00 A ATOM 972 ND2 ASN A 58 -5.512 4.811 9.305 1.00 0.00 A ATOM 973 O ASN A 58 -4.101 2.834 6.538 1.00 0.00 A ATOM 974 OD1 ASN A 58 -3.720 5.751 10.245 1.00 0.00 A ATOM 975 C HIS A 59 -4.742 1.226 10.185 1.00 0.00 A ATOM 976 CA HIS A 59 -4.053 1.334 8.836 1.00 0.00 A ATOM 977 CB HIS A 59 -3.096 0.164 8.606 1.00 0.00 A ATOM 978 CD2 HIS A 59 -0.814 0.518 9.794 1.00 0.00 A ATOM 979 CE1 HIS A 59 -1.220 -0.704 11.553 1.00 0.00 A ATOM 980 CG HIS A 59 -2.076 0.001 9.697 1.00 0.00 A ATOM 981 HN HIS A 59 -2.969 3.041 9.471 1.00 0.00 A ATOM 982 HA HIS A 59 -4.851 1.267 8.103 1.00 0.00 A ATOM 983 HB2 HIS A 59 -3.670 -0.761 8.553 1.00 0.00 A ATOM 984 HB1 HIS A 59 -2.604 0.299 7.649 1.00 0.00 A ATOM 985 HD2 HIS A 59 -0.336 1.155 9.066 1.00 0.00 A ATOM 986 HE1 HIS A 59 -1.091 -1.207 12.501 1.00 0.00 A ATOM 987 HE2 HIS A 59 0.640 0.271 11.346 1.00 0.00 A ATOM 988 N HIS A 59 -3.398 2.622 8.657 1.00 0.00 A ATOM 989 ND1 HIS A 59 -2.333 -0.787 10.818 1.00 0.00 A ATOM 990 NE2 HIS A 59 -0.278 0.064 10.982 1.00 0.00 A ATOM 991 O HIS A 59 -4.440 1.979 11.111 1.00 0.00 A ATOM 992 C HIS A 60 -6.290 -1.540 11.683 1.00 0.00 A ATOM 993 CA HIS A 60 -6.453 -0.039 11.447 1.00 0.00 A ATOM 994 CB HIS A 60 -7.925 0.344 11.255 1.00 0.00 A ATOM 995 CD2 HIS A 60 -7.565 2.901 11.645 1.00 0.00 A ATOM 996 CE1 HIS A 60 -9.048 3.612 10.216 1.00 0.00 A ATOM 997 CG HIS A 60 -8.153 1.820 11.040 1.00 0.00 A ATOM 998 HN HIS A 60 -5.843 -0.257 9.411 1.00 0.00 A ATOM 999 HA HIS A 60 -6.059 0.496 12.312 1.00 0.00 A ATOM 1000 HB2 HIS A 60 -8.325 -0.200 10.398 1.00 0.00 A ATOM 1001 HB1 HIS A 60 -8.484 0.042 12.142 1.00 0.00 A ATOM 1002 HD2 HIS A 60 -6.796 2.870 12.404 1.00 0.00 A ATOM 1003 HE1 HIS A 60 -9.673 4.277 9.637 1.00 0.00 A ATOM 1004 HE2 HIS A 60 -7.945 4.992 11.368 1.00 0.00 A ATOM 1005 N HIS A 60 -5.692 0.296 10.253 1.00 0.00 A ATOM 1006 ND1 HIS A 60 -9.100 2.281 10.125 1.00 0.00 A ATOM 1007 NE2 HIS A 60 -8.148 4.035 11.117 1.00 0.00 A ATOM 1008 O HIS A 60 -6.499 -2.328 10.763 1.00 0.00 A ATOM 1009 C LYS A 61 -6.967 -4.083 13.551 1.00 0.00 A ATOM 1010 CA LYS A 61 -5.664 -3.346 13.222 1.00 0.00 A ATOM 1011 CB LYS A 61 -4.605 -3.461 14.335 1.00 0.00 A ATOM 1012 CD LYS A 61 -3.816 -2.920 16.656 1.00 0.00 A ATOM 1013 CE LYS A 61 -4.049 -2.115 17.941 1.00 0.00 A ATOM 1014 CG LYS A 61 -4.832 -2.563 15.562 1.00 0.00 A ATOM 1015 HN LYS A 61 -5.808 -1.260 13.626 1.00 0.00 A ATOM 1016 HA LYS A 61 -5.219 -3.836 12.357 1.00 0.00 A ATOM 1017 HB2 LYS A 61 -4.564 -4.504 14.653 1.00 0.00 A ATOM 1018 HB1 LYS A 61 -3.634 -3.202 13.908 1.00 0.00 A ATOM 1019 HD2 LYS A 61 -3.913 -3.981 16.898 1.00 0.00 A ATOM 1020 HD1 LYS A 61 -2.802 -2.744 16.290 1.00 0.00 A ATOM 1021 HE2 LYS A 61 -5.060 -2.295 18.310 1.00 0.00 A ATOM 1022 HE1 LYS A 61 -3.340 -2.450 18.700 1.00 0.00 A ATOM 1023 HG2 LYS A 61 -4.701 -1.519 15.282 1.00 0.00 A ATOM 1024 HG1 LYS A 61 -5.839 -2.707 15.955 1.00 0.00 A ATOM 1025 HZ1 LYS A 61 -2.927 -0.493 17.386 1.00 0.00 A ATOM 1026 HZ2 LYS A 61 -3.987 -0.181 18.608 1.00 0.00 A ATOM 1027 HZ3 LYS A 61 -4.535 -0.328 17.063 1.00 0.00 A ATOM 1028 N LYS A 61 -5.923 -1.948 12.900 1.00 0.00 A ATOM 1029 NZ LYS A 61 -3.860 -0.668 17.732 1.00 0.00 A ATOM 1030 O LYS A 61 -7.464 -4.028 14.676 1.00 0.00 A ATOM 1031 C GLU A 62 -8.336 -6.935 13.333 1.00 0.00 A ATOM 1032 CA GLU A 62 -8.736 -5.573 12.763 1.00 0.00 A ATOM 1033 CB GLU A 62 -9.471 -5.669 11.418 1.00 0.00 A ATOM 1034 CD GLU A 62 -11.817 -5.138 12.227 1.00 0.00 A ATOM 1035 CG GLU A 62 -10.905 -6.177 11.581 1.00 0.00 A ATOM 1036 HN GLU A 62 -6.999 -4.970 11.718 1.00 0.00 A ATOM 1037 HA GLU A 62 -9.400 -5.070 13.467 1.00 0.00 A ATOM 1038 HB2 GLU A 62 -9.531 -4.683 10.966 1.00 0.00 A ATOM 1039 HB1 GLU A 62 -8.923 -6.330 10.747 1.00 0.00 A ATOM 1040 HG2 GLU A 62 -11.310 -6.433 10.602 1.00 0.00 A ATOM 1041 HG1 GLU A 62 -10.880 -7.069 12.199 1.00 0.00 A ATOM 1042 N GLU A 62 -7.516 -4.811 12.576 1.00 0.00 A ATOM 1043 O GLU A 62 -8.336 -7.959 12.645 1.00 0.00 A ATOM 1044 OE1 GLU A 62 -12.190 -4.187 11.508 1.00 0.00 A ATOM 1045 OE2 GLU A 62 -12.116 -5.312 13.428 1.00 0.00 A ATOM 1046 C GLY A 63 -6.401 -8.789 14.911 1.00 0.00 A ATOM 1047 CA GLY A 63 -7.659 -8.084 15.425 1.00 0.00 A ATOM 1048 HN GLY A 63 -8.004 -6.011 15.078 1.00 0.00 A ATOM 1049 HA2 GLY A 63 -7.479 -7.755 16.449 1.00 0.00 A ATOM 1050 HA1 GLY A 63 -8.488 -8.792 15.437 1.00 0.00 A ATOM 1051 N GLY A 63 -8.034 -6.923 14.633 1.00 0.00 A ATOM 1052 O GLY A 63 -5.331 -8.657 15.497 1.00 0.00 A ATOM 1053 C ARG A 64 -4.908 -9.682 11.987 1.00 0.00 A ATOM 1054 CA ARG A 64 -5.493 -10.361 13.226 1.00 0.00 A ATOM 1055 CB ARG A 64 -6.051 -11.746 12.892 1.00 0.00 A ATOM 1056 CD ARG A 64 -5.456 -14.113 12.329 1.00 0.00 A ATOM 1057 CG ARG A 64 -4.961 -12.666 12.326 1.00 0.00 A ATOM 1058 CZ ARG A 64 -3.376 -15.499 12.367 1.00 0.00 A ATOM 1059 HN ARG A 64 -7.440 -9.486 13.353 1.00 0.00 A ATOM 1060 HA ARG A 64 -4.694 -10.531 13.945 1.00 0.00 A ATOM 1061 HB2 ARG A 64 -6.446 -12.183 13.810 1.00 0.00 A ATOM 1062 HB1 ARG A 64 -6.860 -11.652 12.170 1.00 0.00 A ATOM 1063 HD2 ARG A 64 -5.696 -14.409 13.350 1.00 0.00 A ATOM 1064 HD1 ARG A 64 -6.369 -14.177 11.734 1.00 0.00 A ATOM 1065 HE ARG A 64 -4.636 -15.317 10.790 1.00 0.00 A ATOM 1066 HG2 ARG A 64 -4.713 -12.368 11.306 1.00 0.00 A ATOM 1067 HG1 ARG A 64 -4.063 -12.590 12.940 1.00 0.00 A ATOM 1068 HH11 ARG A 64 -3.710 -14.486 14.096 1.00 0.00 A ATOM 1069 HH12 ARG A 64 -2.285 -15.488 14.102 1.00 0.00 A ATOM 1070 HH21 ARG A 64 -2.773 -16.613 10.773 1.00 0.00 A ATOM 1071 HH22 ARG A 64 -1.738 -16.711 12.170 1.00 0.00 A ATOM 1072 N ARG A 64 -6.549 -9.561 13.832 1.00 0.00 A ATOM 1073 NE ARG A 64 -4.464 -15.024 11.742 1.00 0.00 A ATOM 1074 NH1 ARG A 64 -3.100 -15.135 13.624 1.00 0.00 A ATOM 1075 NH2 ARG A 64 -2.563 -16.342 11.722 1.00 0.00 A ATOM 1076 O ARG A 64 -3.694 -9.691 11.799 1.00 0.00 A ATOM 1077 C VAL A 65 -5.456 -6.967 10.076 1.00 0.00 A ATOM 1078 CA VAL A 65 -5.356 -8.477 9.888 1.00 0.00 A ATOM 1079 CB VAL A 65 -6.208 -8.975 8.705 1.00 0.00 A ATOM 1080 CG1 VAL A 65 -5.941 -10.462 8.440 1.00 0.00 A ATOM 1081 CG2 VAL A 65 -7.713 -8.757 8.916 1.00 0.00 A ATOM 1082 HN VAL A 65 -6.730 -9.009 11.415 1.00 0.00 A ATOM 1083 HA VAL A 65 -4.315 -8.711 9.661 1.00 0.00 A ATOM 1084 HB VAL A 65 -5.906 -8.423 7.814 1.00 0.00 A ATOM 1085 HG11 VAL A 65 -6.486 -10.779 7.550 1.00 0.00 A ATOM 1086 HG12 VAL A 65 -4.876 -10.626 8.277 1.00 0.00 A ATOM 1087 HG13 VAL A 65 -6.269 -11.065 9.288 1.00 0.00 A ATOM 1088 HG21 VAL A 65 -7.927 -7.695 9.026 1.00 0.00 A ATOM 1089 HG22 VAL A 65 -8.260 -9.133 8.051 1.00 0.00 A ATOM 1090 HG23 VAL A 65 -8.065 -9.288 9.801 1.00 0.00 A ATOM 1091 N VAL A 65 -5.766 -9.129 11.127 1.00 0.00 A ATOM 1092 O VAL A 65 -6.220 -6.502 10.919 1.00 0.00 A ATOM 1093 C PHE A 66 -5.269 -4.192 8.069 1.00 0.00 A ATOM 1094 CA PHE A 66 -4.706 -4.741 9.381 1.00 0.00 A ATOM 1095 CB PHE A 66 -3.359 -4.156 9.852 1.00 0.00 A ATOM 1096 CD1 PHE A 66 -1.622 -5.911 9.208 1.00 0.00 A ATOM 1097 CD2 PHE A 66 -1.128 -3.570 8.827 1.00 0.00 A ATOM 1098 CE1 PHE A 66 -0.353 -6.262 8.715 1.00 0.00 A ATOM 1099 CE2 PHE A 66 0.163 -3.914 8.387 1.00 0.00 A ATOM 1100 CG PHE A 66 -2.058 -4.570 9.175 1.00 0.00 A ATOM 1101 CZ PHE A 66 0.536 -5.263 8.287 1.00 0.00 A ATOM 1102 HN PHE A 66 -4.137 -6.608 8.565 1.00 0.00 A ATOM 1103 HA PHE A 66 -5.407 -4.442 10.153 1.00 0.00 A ATOM 1104 HB2 PHE A 66 -3.461 -3.071 9.811 1.00 0.00 A ATOM 1105 HB1 PHE A 66 -3.244 -4.418 10.905 1.00 0.00 A ATOM 1106 HD1 PHE A 66 -2.235 -6.687 9.641 1.00 0.00 A ATOM 1107 HD2 PHE A 66 -1.392 -2.528 8.912 1.00 0.00 A ATOM 1108 HE1 PHE A 66 -0.051 -7.299 8.698 1.00 0.00 A ATOM 1109 HE2 PHE A 66 0.873 -3.142 8.130 1.00 0.00 A ATOM 1110 HZ PHE A 66 1.515 -5.527 7.912 1.00 0.00 A ATOM 1111 N PHE A 66 -4.689 -6.192 9.309 1.00 0.00 A ATOM 1112 O PHE A 66 -4.837 -4.573 6.982 1.00 0.00 A ATOM 1113 C VAL A 67 -6.343 -1.482 6.684 1.00 0.00 A ATOM 1114 CA VAL A 67 -7.054 -2.762 7.101 1.00 0.00 A ATOM 1115 CB VAL A 67 -8.499 -2.500 7.563 1.00 0.00 A ATOM 1116 CG1 VAL A 67 -9.311 -1.771 6.486 1.00 0.00 A ATOM 1117 CG2 VAL A 67 -9.202 -3.821 7.902 1.00 0.00 A ATOM 1118 HN VAL A 67 -6.573 -3.074 9.126 1.00 0.00 A ATOM 1119 HA VAL A 67 -7.082 -3.453 6.269 1.00 0.00 A ATOM 1120 HB VAL A 67 -8.483 -1.876 8.459 1.00 0.00 A ATOM 1121 HG11 VAL A 67 -8.912 -0.768 6.334 1.00 0.00 A ATOM 1122 HG12 VAL A 67 -10.349 -1.679 6.806 1.00 0.00 A ATOM 1123 HG13 VAL A 67 -9.274 -2.328 5.549 1.00 0.00 A ATOM 1124 HG21 VAL A 67 -10.214 -3.620 8.255 1.00 0.00 A ATOM 1125 HG22 VAL A 67 -9.254 -4.451 7.015 1.00 0.00 A ATOM 1126 HG23 VAL A 67 -8.663 -4.353 8.686 1.00 0.00 A ATOM 1127 N VAL A 67 -6.310 -3.366 8.192 1.00 0.00 A ATOM 1128 O VAL A 67 -6.053 -0.661 7.551 1.00 0.00 A ATOM 1129 C TYR A 68 -6.289 0.925 4.331 1.00 0.00 A ATOM 1130 CA TYR A 68 -5.347 -0.148 4.866 1.00 0.00 A ATOM 1131 CB TYR A 68 -4.416 -0.589 3.731 1.00 0.00 A ATOM 1132 CD1 TYR A 68 -2.527 -1.536 5.098 1.00 0.00 A ATOM 1133 CD2 TYR A 68 -3.792 -3.030 3.653 1.00 0.00 A ATOM 1134 CE1 TYR A 68 -1.900 -2.642 5.693 1.00 0.00 A ATOM 1135 CE2 TYR A 68 -3.146 -4.128 4.233 1.00 0.00 A ATOM 1136 CG TYR A 68 -3.512 -1.733 4.116 1.00 0.00 A ATOM 1137 CZ TYR A 68 -2.275 -3.943 5.315 1.00 0.00 A ATOM 1138 HN TYR A 68 -6.341 -2.038 4.734 1.00 0.00 A ATOM 1139 HA TYR A 68 -4.722 0.273 5.655 1.00 0.00 A ATOM 1140 HB2 TYR A 68 -5.013 -0.886 2.867 1.00 0.00 A ATOM 1141 HB1 TYR A 68 -3.803 0.263 3.435 1.00 0.00 A ATOM 1142 HD1 TYR A 68 -2.275 -0.534 5.410 1.00 0.00 A ATOM 1143 HD2 TYR A 68 -4.531 -3.193 2.883 1.00 0.00 A ATOM 1144 HE1 TYR A 68 -1.124 -2.477 6.422 1.00 0.00 A ATOM 1145 HE2 TYR A 68 -3.350 -5.114 3.867 1.00 0.00 A ATOM 1146 HH TYR A 68 -1.304 -4.804 6.772 1.00 0.00 A ATOM 1147 N TYR A 68 -6.076 -1.304 5.384 1.00 0.00 A ATOM 1148 O TYR A 68 -7.017 0.685 3.371 1.00 0.00 A ATOM 1149 OH TYR A 68 -1.800 -5.032 5.980 1.00 0.00 A ATOM 1150 C THR A 69 -5.948 4.260 3.835 1.00 0.00 A ATOM 1151 CA THR A 69 -6.943 3.314 4.527 1.00 0.00 A ATOM 1152 CB THR A 69 -7.512 3.968 5.796 1.00 0.00 A ATOM 1153 CG2 THR A 69 -8.643 3.134 6.401 1.00 0.00 A ATOM 1154 HN THR A 69 -5.566 2.232 5.686 1.00 0.00 A ATOM 1155 HA THR A 69 -7.783 3.071 3.877 1.00 0.00 A ATOM 1156 HB THR A 69 -7.899 4.956 5.538 1.00 0.00 A ATOM 1157 HG1 THR A 69 -5.649 4.149 6.302 1.00 0.00 A ATOM 1158 HG21 THR A 69 -9.022 3.630 7.293 1.00 0.00 A ATOM 1159 HG22 THR A 69 -8.282 2.142 6.676 1.00 0.00 A ATOM 1160 HG23 THR A 69 -9.457 3.036 5.684 1.00 0.00 A ATOM 1161 N THR A 69 -6.208 2.122 4.909 1.00 0.00 A ATOM 1162 O THR A 69 -5.061 4.785 4.517 1.00 0.00 A ATOM 1163 OG1 THR A 69 -6.497 4.098 6.772 1.00 0.00 A ATOM 1164 C PRO A 70 -5.166 6.779 2.376 1.00 0.00 A ATOM 1165 CA PRO A 70 -5.140 5.364 1.793 1.00 0.00 A ATOM 1166 CB PRO A 70 -5.624 5.356 0.338 1.00 0.00 A ATOM 1167 CD PRO A 70 -6.916 3.780 1.582 1.00 0.00 A ATOM 1168 CG PRO A 70 -6.281 3.985 0.208 1.00 0.00 A ATOM 1169 HA PRO A 70 -4.132 4.951 1.833 1.00 0.00 A ATOM 1170 HB2 PRO A 70 -6.381 6.127 0.181 1.00 0.00 A ATOM 1171 HB1 PRO A 70 -4.803 5.490 -0.366 1.00 0.00 A ATOM 1172 HD2 PRO A 70 -7.904 4.242 1.615 1.00 0.00 A ATOM 1173 HD1 PRO A 70 -6.993 2.712 1.784 1.00 0.00 A ATOM 1174 HG2 PRO A 70 -7.011 3.935 -0.601 1.00 0.00 A ATOM 1175 HG1 PRO A 70 -5.496 3.244 0.063 1.00 0.00 A ATOM 1176 N PRO A 70 -6.033 4.465 2.511 1.00 0.00 A ATOM 1177 O PRO A 70 -6.224 7.400 2.440 1.00 0.00 A ATOM 1178 C ASN A 71 -3.788 9.640 2.147 1.00 0.00 A ATOM 1179 CA ASN A 71 -3.890 8.656 3.311 1.00 0.00 A ATOM 1180 CB ASN A 71 -2.644 8.779 4.184 1.00 0.00 A ATOM 1181 CG ASN A 71 -2.819 9.806 5.298 1.00 0.00 A ATOM 1182 HN ASN A 71 -3.150 6.761 2.708 1.00 0.00 A ATOM 1183 HA ASN A 71 -4.756 8.893 3.922 1.00 0.00 A ATOM 1184 HB2 ASN A 71 -2.399 7.803 4.597 1.00 0.00 A ATOM 1185 HB1 ASN A 71 -1.813 9.096 3.562 1.00 0.00 A ATOM 1186 HD21 ASN A 71 -3.631 11.198 4.030 1.00 0.00 A ATOM 1187 HD22 ASN A 71 -3.469 11.669 5.717 1.00 0.00 A ATOM 1188 N ASN A 71 -4.009 7.293 2.801 1.00 0.00 A ATOM 1189 ND2 ASN A 71 -3.327 10.996 4.980 1.00 0.00 A ATOM 1190 O ASN A 71 -4.132 10.813 2.282 1.00 0.00 A ATOM 1191 OD1 ASN A 71 -2.496 9.538 6.450 1.00 0.00 A ATOM 1192 C ILE A 72 -3.944 9.234 -1.305 1.00 0.00 A ATOM 1193 CA ILE A 72 -3.025 9.824 -0.231 1.00 0.00 A ATOM 1194 CB ILE A 72 -1.549 9.695 -0.671 1.00 0.00 A ATOM 1195 CD1 ILE A 72 -1.412 7.081 -0.525 1.00 0.00 A ATOM 1196 CG1 ILE A 72 -0.825 8.444 -0.151 1.00 0.00 A ATOM 1197 CG2 ILE A 72 -0.721 10.885 -0.168 1.00 0.00 A ATOM 1198 HN ILE A 72 -2.961 8.182 1.092 1.00 0.00 A ATOM 1199 HA ILE A 72 -3.272 10.881 -0.120 1.00 0.00 A ATOM 1200 HB ILE A 72 -1.499 9.706 -1.762 1.00 0.00 A ATOM 1201 HD11 ILE A 72 -1.555 7.032 -1.595 1.00 0.00 A ATOM 1202 HD12 ILE A 72 -0.704 6.310 -0.230 1.00 0.00 A ATOM 1203 HD13 ILE A 72 -2.356 6.870 -0.029 1.00 0.00 A ATOM 1204 HG12 ILE A 72 0.188 8.455 -0.540 1.00 0.00 A ATOM 1205 HG11 ILE A 72 -0.759 8.536 0.926 1.00 0.00 A ATOM 1206 HG21 ILE A 72 0.308 10.791 -0.521 1.00 0.00 A ATOM 1207 HG22 ILE A 72 -0.716 10.904 0.923 1.00 0.00 A ATOM 1208 HG23 ILE A 72 -1.133 11.819 -0.546 1.00 0.00 A ATOM 1209 N ILE A 72 -3.249 9.144 1.033 1.00 0.00 A ATOM 1210 O ILE A 72 -4.207 8.031 -1.338 1.00 0.00 A ATOM 1211 C ASP A 73 -5.144 10.842 -4.384 1.00 0.00 A ATOM 1212 CA ASP A 73 -5.285 9.760 -3.317 1.00 0.00 A ATOM 1213 CB ASP A 73 -6.730 9.624 -2.835 1.00 0.00 A ATOM 1214 CG ASP A 73 -7.635 9.156 -3.967 1.00 0.00 A ATOM 1215 HN ASP A 73 -4.211 11.075 -2.062 1.00 0.00 A ATOM 1216 HA ASP A 73 -4.958 8.812 -3.746 1.00 0.00 A ATOM 1217 HB2 ASP A 73 -6.752 8.898 -2.024 1.00 0.00 A ATOM 1218 HB1 ASP A 73 -7.101 10.574 -2.449 1.00 0.00 A ATOM 1219 N ASP A 73 -4.430 10.103 -2.192 1.00 0.00 A ATOM 1220 O ASP A 73 -4.783 10.561 -5.523 1.00 0.00 A ATOM 1221 OD1 ASP A 73 -7.742 7.922 -4.136 1.00 0.00 A ATOM 1222 OD2 ASP A 73 -8.195 10.044 -4.645 1.00 0.00 A ATOM 1223 C GLU A 74 -3.851 13.338 -5.384 1.00 0.00 A ATOM 1224 CA GLU A 74 -5.272 13.271 -4.825 1.00 0.00 A ATOM 1225 CB GLU A 74 -5.591 14.540 -4.016 1.00 0.00 A ATOM 1226 CD GLU A 74 -7.349 13.711 -2.298 1.00 0.00 A ATOM 1227 CG GLU A 74 -7.039 14.605 -3.499 1.00 0.00 A ATOM 1228 HN GLU A 74 -5.684 12.229 -3.023 1.00 0.00 A ATOM 1229 HA GLU A 74 -5.973 13.187 -5.657 1.00 0.00 A ATOM 1230 HB2 GLU A 74 -4.895 14.656 -3.183 1.00 0.00 A ATOM 1231 HB1 GLU A 74 -5.447 15.389 -4.686 1.00 0.00 A ATOM 1232 HG2 GLU A 74 -7.232 15.631 -3.188 1.00 0.00 A ATOM 1233 HG1 GLU A 74 -7.719 14.356 -4.313 1.00 0.00 A ATOM 1234 N GLU A 74 -5.390 12.092 -3.980 1.00 0.00 A ATOM 1235 O GLU A 74 -3.644 13.482 -6.587 1.00 0.00 A ATOM 1236 OE1 GLU A 74 -6.384 13.202 -1.683 1.00 0.00 A ATOM 1237 OE2 GLU A 74 -8.555 13.542 -2.019 1.00 0.00 A ATOM 1238 C SER A 75 -1.086 11.858 -5.447 1.00 0.00 A ATOM 1239 CA SER A 75 -1.449 13.205 -4.810 1.00 0.00 A ATOM 1240 CB SER A 75 -0.662 13.449 -3.517 1.00 0.00 A ATOM 1241 HN SER A 75 -3.117 13.212 -3.510 1.00 0.00 A ATOM 1242 HA SER A 75 -1.226 14.008 -5.515 1.00 0.00 A ATOM 1243 HB2 SER A 75 -0.677 12.551 -2.897 1.00 0.00 A ATOM 1244 HB1 SER A 75 0.376 13.687 -3.757 1.00 0.00 A ATOM 1245 HG SER A 75 -1.265 15.298 -3.322 1.00 0.00 A ATOM 1246 N SER A 75 -2.867 13.230 -4.488 1.00 0.00 A ATOM 1247 O SER A 75 -0.294 11.093 -4.895 1.00 0.00 A ATOM 1248 OG SER A 75 -1.264 14.501 -2.784 1.00 0.00 A ATOM 1249 C ASP A 76 -0.089 10.153 -7.859 1.00 0.00 A ATOM 1250 CA ASP A 76 -1.508 10.307 -7.312 1.00 0.00 A ATOM 1251 CB ASP A 76 -2.563 10.183 -8.419 1.00 0.00 A ATOM 1252 CG ASP A 76 -2.449 8.864 -9.184 1.00 0.00 A ATOM 1253 HN ASP A 76 -2.339 12.235 -6.983 1.00 0.00 A ATOM 1254 HA ASP A 76 -1.692 9.500 -6.599 1.00 0.00 A ATOM 1255 HB2 ASP A 76 -3.559 10.237 -7.977 1.00 0.00 A ATOM 1256 HB1 ASP A 76 -2.447 11.007 -9.125 1.00 0.00 A ATOM 1257 N ASP A 76 -1.676 11.565 -6.607 1.00 0.00 A ATOM 1258 O ASP A 76 0.161 10.412 -9.033 1.00 0.00 A ATOM 1259 OD1 ASP A 76 -1.970 7.880 -8.577 1.00 0.00 A ATOM 1260 OD2 ASP A 76 -2.857 8.859 -10.365 1.00 0.00 A ATOM 1261 C TYR A 77 3.012 10.593 -7.825 1.00 0.00 A ATOM 1262 CA TYR A 77 2.209 9.398 -7.297 1.00 0.00 A ATOM 1263 CB TYR A 77 2.242 8.192 -8.251 1.00 0.00 A ATOM 1264 CD1 TYR A 77 4.694 7.801 -7.740 1.00 0.00 A ATOM 1265 CD2 TYR A 77 3.837 7.136 -9.913 1.00 0.00 A ATOM 1266 CE1 TYR A 77 5.944 7.275 -8.078 1.00 0.00 A ATOM 1267 CE2 TYR A 77 5.094 6.601 -10.245 1.00 0.00 A ATOM 1268 CG TYR A 77 3.622 7.700 -8.641 1.00 0.00 A ATOM 1269 CZ TYR A 77 6.136 6.622 -9.303 1.00 0.00 A ATOM 1270 HN TYR A 77 0.535 9.712 -6.015 1.00 0.00 A ATOM 1271 HA TYR A 77 2.645 9.093 -6.347 1.00 0.00 A ATOM 1272 HB2 TYR A 77 1.711 7.368 -7.773 1.00 0.00 A ATOM 1273 HB1 TYR A 77 1.711 8.445 -9.168 1.00 0.00 A ATOM 1274 HD1 TYR A 77 4.582 8.257 -6.770 1.00 0.00 A ATOM 1275 HD2 TYR A 77 3.031 7.093 -10.632 1.00 0.00 A ATOM 1276 HE1 TYR A 77 6.740 7.355 -7.363 1.00 0.00 A ATOM 1277 HE2 TYR A 77 5.246 6.161 -11.217 1.00 0.00 A ATOM 1278 HH TYR A 77 7.832 5.895 -8.727 1.00 0.00 A ATOM 1279 N TYR A 77 0.827 9.731 -6.986 1.00 0.00 A ATOM 1280 O TYR A 77 3.312 10.682 -9.013 1.00 0.00 A ATOM 1281 OH TYR A 77 7.297 5.946 -9.532 1.00 0.00 A ATOM 1282 C ILE A 78 5.443 12.702 -6.408 1.00 0.00 A ATOM 1283 CA ILE A 78 4.161 12.698 -7.246 1.00 0.00 A ATOM 1284 CB ILE A 78 3.273 13.938 -7.023 1.00 0.00 A ATOM 1285 CD1 ILE A 78 1.041 14.981 -7.688 1.00 0.00 A ATOM 1286 CG1 ILE A 78 2.028 13.836 -7.926 1.00 0.00 A ATOM 1287 CG2 ILE A 78 4.034 15.237 -7.332 1.00 0.00 A ATOM 1288 HN ILE A 78 3.128 11.367 -5.957 1.00 0.00 A ATOM 1289 HA ILE A 78 4.454 12.698 -8.297 1.00 0.00 A ATOM 1290 HB ILE A 78 2.955 13.960 -5.980 1.00 0.00 A ATOM 1291 HD11 ILE A 78 1.442 15.917 -8.075 1.00 0.00 A ATOM 1292 HD12 ILE A 78 0.841 15.082 -6.621 1.00 0.00 A ATOM 1293 HD13 ILE A 78 0.110 14.762 -8.210 1.00 0.00 A ATOM 1294 HG12 ILE A 78 2.331 13.843 -8.975 1.00 0.00 A ATOM 1295 HG11 ILE A 78 1.505 12.898 -7.736 1.00 0.00 A ATOM 1296 HG21 ILE A 78 4.950 15.299 -6.746 1.00 0.00 A ATOM 1297 HG22 ILE A 78 4.282 15.279 -8.393 1.00 0.00 A ATOM 1298 HG23 ILE A 78 3.422 16.100 -7.072 1.00 0.00 A ATOM 1299 N ILE A 78 3.391 11.502 -6.922 1.00 0.00 A ATOM 1300 O ILE A 78 5.435 13.149 -5.263 1.00 0.00 A ATOM 1301 C GLU A 79 8.522 13.522 -6.375 1.00 0.00 A ATOM 1302 CA GLU A 79 7.824 12.166 -6.272 1.00 0.00 A ATOM 1303 CB GLU A 79 8.712 11.064 -6.857 1.00 0.00 A ATOM 1304 CD GLU A 79 9.086 8.575 -6.999 1.00 0.00 A ATOM 1305 CG GLU A 79 8.087 9.682 -6.677 1.00 0.00 A ATOM 1306 HN GLU A 79 6.525 11.830 -7.903 1.00 0.00 A ATOM 1307 HA GLU A 79 7.666 11.925 -5.218 1.00 0.00 A ATOM 1308 HB2 GLU A 79 8.898 11.238 -7.916 1.00 0.00 A ATOM 1309 HB1 GLU A 79 9.664 11.090 -6.331 1.00 0.00 A ATOM 1310 HG2 GLU A 79 7.759 9.575 -5.646 1.00 0.00 A ATOM 1311 HG1 GLU A 79 7.221 9.601 -7.332 1.00 0.00 A ATOM 1312 N GLU A 79 6.549 12.199 -6.966 1.00 0.00 A ATOM 1313 O GLU A 79 9.154 13.828 -7.384 1.00 0.00 A ATOM 1314 OE1 GLU A 79 9.232 8.278 -8.204 1.00 0.00 A ATOM 1315 OE2 GLU A 79 9.683 8.047 -6.036 1.00 0.00 A ATOM 1316 C VAL A 80 10.007 15.362 -3.913 1.00 0.00 A ATOM 1317 CA VAL A 80 9.087 15.589 -5.115 1.00 0.00 A ATOM 1318 CB VAL A 80 8.087 16.750 -4.958 1.00 0.00 A ATOM 1319 CG1 VAL A 80 7.104 16.553 -3.800 1.00 0.00 A ATOM 1320 CG2 VAL A 80 8.810 18.092 -4.789 1.00 0.00 A ATOM 1321 HN VAL A 80 7.885 13.968 -4.526 1.00 0.00 A ATOM 1322 HA VAL A 80 9.714 15.804 -5.981 1.00 0.00 A ATOM 1323 HB VAL A 80 7.505 16.807 -5.880 1.00 0.00 A ATOM 1324 HG11 VAL A 80 7.641 16.480 -2.855 1.00 0.00 A ATOM 1325 HG12 VAL A 80 6.520 15.651 -3.965 1.00 0.00 A ATOM 1326 HG13 VAL A 80 6.421 17.401 -3.752 1.00 0.00 A ATOM 1327 HG21 VAL A 80 9.329 18.131 -3.831 1.00 0.00 A ATOM 1328 HG22 VAL A 80 8.082 18.904 -4.822 1.00 0.00 A ATOM 1329 HG23 VAL A 80 9.528 18.234 -5.597 1.00 0.00 A ATOM 1330 N VAL A 80 8.402 14.321 -5.319 1.00 0.00 A ATOM 1331 O VAL A 80 9.739 14.463 -3.118 1.00 0.00 A ATOM 1332 C LYS A 81 11.471 16.354 -1.398 1.00 0.00 A ATOM 1333 CA LYS A 81 12.091 15.907 -2.733 1.00 0.00 A ATOM 1334 CB LYS A 81 13.378 16.682 -3.053 1.00 0.00 A ATOM 1335 CD LYS A 81 15.466 16.735 -4.514 1.00 0.00 A ATOM 1336 CE LYS A 81 15.493 18.267 -4.609 1.00 0.00 A ATOM 1337 CG LYS A 81 14.060 16.147 -4.321 1.00 0.00 A ATOM 1338 HN LYS A 81 11.322 16.778 -4.518 1.00 0.00 A ATOM 1339 HA LYS A 81 12.354 14.852 -2.639 1.00 0.00 A ATOM 1340 HB2 LYS A 81 13.136 17.739 -3.176 1.00 0.00 A ATOM 1341 HB1 LYS A 81 14.063 16.573 -2.211 1.00 0.00 A ATOM 1342 HD2 LYS A 81 16.095 16.429 -3.676 1.00 0.00 A ATOM 1343 HD1 LYS A 81 15.896 16.316 -5.426 1.00 0.00 A ATOM 1344 HE2 LYS A 81 15.175 18.708 -3.663 1.00 0.00 A ATOM 1345 HE1 LYS A 81 16.518 18.587 -4.801 1.00 0.00 A ATOM 1346 HG2 LYS A 81 14.160 15.064 -4.231 1.00 0.00 A ATOM 1347 HG1 LYS A 81 13.446 16.353 -5.198 1.00 0.00 A ATOM 1348 HZ1 LYS A 81 14.708 19.778 -5.744 1.00 0.00 A ATOM 1349 HZ2 LYS A 81 13.674 18.517 -5.513 1.00 0.00 A ATOM 1350 HZ3 LYS A 81 14.928 18.371 -6.575 1.00 0.00 A ATOM 1351 N LYS A 81 11.142 16.061 -3.833 1.00 0.00 A ATOM 1352 NZ LYS A 81 14.634 18.771 -5.695 1.00 0.00 A ATOM 1353 O LYS A 81 11.764 17.438 -0.897 1.00 0.00 A ATOM 1354 C SER A 82 9.351 14.298 0.796 1.00 0.00 A ATOM 1355 CA SER A 82 9.889 15.682 0.421 1.00 0.00 A ATOM 1356 CB SER A 82 8.731 16.678 0.267 1.00 0.00 A ATOM 1357 HN SER A 82 10.397 14.642 -1.308 1.00 0.00 A ATOM 1358 HA SER A 82 10.576 16.021 1.198 1.00 0.00 A ATOM 1359 HB2 SER A 82 8.000 16.265 -0.429 1.00 0.00 A ATOM 1360 HB1 SER A 82 8.244 16.794 1.237 1.00 0.00 A ATOM 1361 HG SER A 82 10.128 17.944 -0.249 1.00 0.00 A ATOM 1362 N SER A 82 10.600 15.518 -0.834 1.00 0.00 A ATOM 1363 OT1 SER A 82 9.979 13.303 0.364 1.00 0.00 A ATOM 1364 OT2 SER A 82 8.289 14.247 1.456 1.00 0.00 A ATOM 1365 OG SER A 82 9.163 17.947 -0.193 1.00 0.00 A END
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