NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
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|
632008 |
6g81   |
34257 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C MET A 1 -4.262 8.117 -5.189 1.00 0.00 A ATOM 2 CA MET A 1 -3.624 8.609 -3.916 1.00 0.00 A ATOM 3 CB MET A 1 -4.548 9.585 -3.224 1.00 0.00 A ATOM 4 CE MET A 1 -6.092 10.574 -0.400 1.00 0.00 A ATOM 5 CG MET A 1 -5.853 8.939 -2.741 1.00 0.00 A ATOM 6 HT1 MET A 1 -1.667 8.525 -4.629 1.00 0.00 A ATOM 7 HT2 MET A 1 -1.870 9.539 -3.308 1.00 0.00 A ATOM 8 HT3 MET A 1 -2.395 10.013 -4.831 1.00 0.00 A ATOM 9 HA MET A 1 -3.473 7.747 -3.262 1.00 0.00 A ATOM 10 HB2 MET A 1 -4.015 9.969 -2.351 1.00 0.00 A ATOM 11 HB1 MET A 1 -4.757 10.410 -3.911 1.00 0.00 A ATOM 12 HE1 MET A 1 -5.813 9.640 0.124 1.00 0.00 A ATOM 13 HE2 MET A 1 -6.733 11.166 0.243 1.00 0.00 A ATOM 14 HE3 MET A 1 -5.208 11.136 -0.625 1.00 0.00 A ATOM 15 HG2 MET A 1 -6.371 8.493 -3.575 1.00 0.00 A ATOM 16 HG1 MET A 1 -5.631 8.141 -2.014 1.00 0.00 A ATOM 17 N MET A 1 -2.284 9.215 -4.188 1.00 0.00 A ATOM 18 O MET A 1 -4.845 7.030 -5.202 1.00 0.00 A ATOM 19 SD MET A 1 -6.960 10.174 -1.934 1.00 0.00 A ATOM 20 C HIS A 2 -4.086 7.186 -8.022 1.00 0.00 A ATOM 21 CA HIS A 2 -4.830 8.436 -7.543 1.00 0.00 A ATOM 22 CB HIS A 2 -4.834 9.571 -8.545 1.00 0.00 A ATOM 23 CD2 HIS A 2 -6.565 10.902 -7.134 1.00 0.00 A ATOM 24 CE1 HIS A 2 -6.413 12.819 -8.122 1.00 0.00 A ATOM 25 CG HIS A 2 -5.655 10.742 -8.124 1.00 0.00 A ATOM 26 HN HIS A 2 -3.710 9.763 -6.272 1.00 0.00 A ATOM 27 HA HIS A 2 -5.892 8.171 -7.339 1.00 0.00 A ATOM 28 HB2 HIS A 2 -3.805 9.927 -8.710 1.00 0.00 A ATOM 29 HB1 HIS A 2 -5.230 9.208 -9.502 1.00 0.00 A ATOM 30 HD1 HIS A 2 -5.012 12.232 -9.547 1.00 0.00 A ATOM 31 HD2 HIS A 2 -6.892 10.143 -6.439 1.00 0.00 A ATOM 32 HE1 HIS A 2 -6.560 13.876 -8.387 1.00 0.00 A ATOM 33 HE2 HIS A 2 -7.715 12.577 -6.508 1.00 0.00 A ATOM 34 N HIS A 2 -4.194 8.871 -6.278 1.00 0.00 A ATOM 35 ND1 HIS A 2 -5.584 11.977 -8.735 1.00 0.00 A ATOM 36 NE2 HIS A 2 -7.014 12.186 -7.155 1.00 0.00 A ATOM 37 O HIS A 2 -2.889 7.036 -7.759 1.00 0.00 A ATOM 38 C GLU A 3 -2.907 4.874 -9.722 1.00 0.00 A ATOM 39 CA GLU A 3 -4.156 4.933 -8.866 1.00 0.00 A ATOM 40 CB GLU A 3 -5.145 3.965 -9.493 1.00 0.00 A ATOM 41 CD GLU A 3 -6.273 3.455 -7.310 1.00 0.00 A ATOM 42 CG GLU A 3 -6.460 3.865 -8.734 1.00 0.00 A ATOM 43 HN GLU A 3 -5.723 6.374 -8.961 1.00 0.00 A ATOM 44 HA GLU A 3 -3.884 4.563 -7.878 1.00 0.00 A ATOM 45 HB2 GLU A 3 -5.340 4.292 -10.512 1.00 0.00 A ATOM 46 HB1 GLU A 3 -4.656 2.986 -9.555 1.00 0.00 A ATOM 47 HG2 GLU A 3 -6.948 4.849 -8.753 1.00 0.00 A ATOM 48 HG1 GLU A 3 -7.123 3.154 -9.226 1.00 0.00 A ATOM 49 N GLU A 3 -4.759 6.246 -8.674 1.00 0.00 A ATOM 50 O GLU A 3 -1.934 4.187 -9.360 1.00 0.00 A ATOM 51 OE1 GLU A 3 -6.873 4.129 -6.456 1.00 0.00 A ATOM 52 OE2 GLU A 3 -5.544 2.485 -7.037 1.00 0.00 A ATOM 53 C TYR A 4 -0.568 6.229 -11.113 1.00 0.00 A ATOM 54 CA TYR A 4 -1.761 5.492 -11.752 1.00 0.00 A ATOM 55 CB TYR A 4 -2.140 6.071 -13.140 1.00 0.00 A ATOM 56 CD1 TYR A 4 -4.568 5.368 -13.578 1.00 0.00 A ATOM 57 CD2 TYR A 4 -2.787 4.198 -14.722 1.00 0.00 A ATOM 58 CE1 TYR A 4 -5.544 4.533 -14.219 1.00 0.00 A ATOM 59 CE2 TYR A 4 -3.732 3.383 -15.347 1.00 0.00 A ATOM 60 CG TYR A 4 -3.175 5.208 -13.829 1.00 0.00 A ATOM 61 CZ TYR A 4 -5.108 3.543 -15.098 1.00 0.00 A ATOM 62 HN TYR A 4 -3.710 6.091 -11.116 1.00 0.00 A ATOM 63 HA TYR A 4 -1.491 4.491 -11.894 1.00 0.00 A ATOM 64 HB2 TYR A 4 -2.531 7.088 -12.989 1.00 0.00 A ATOM 65 HB1 TYR A 4 -1.275 6.125 -13.766 1.00 0.00 A ATOM 66 HD1 TYR A 4 -4.900 6.149 -12.911 1.00 0.00 A ATOM 67 HD2 TYR A 4 -1.746 4.026 -14.925 1.00 0.00 A ATOM 68 HE1 TYR A 4 -6.586 4.699 -14.033 1.00 0.00 A ATOM 69 HE2 TYR A 4 -3.402 2.605 -16.033 1.00 0.00 A ATOM 70 HH TYR A 4 -6.940 2.905 -15.446 1.00 0.00 A ATOM 71 N TYR A 4 -2.903 5.547 -10.847 1.00 0.00 A ATOM 72 O TYR A 4 0.568 5.864 -11.356 1.00 0.00 A ATOM 73 OH TYR A 4 -6.033 2.718 -15.708 1.00 0.00 A ATOM 74 C SER A 5 0.863 7.121 -8.581 1.00 0.00 A ATOM 75 CA SER A 5 0.232 8.000 -9.670 1.00 0.00 A ATOM 76 CB SER A 5 -0.275 9.321 -9.096 1.00 0.00 A ATOM 77 HN SER A 5 -1.797 7.490 -10.103 1.00 0.00 A ATOM 78 HA SER A 5 0.947 8.226 -10.363 1.00 0.00 A ATOM 79 HB2 SER A 5 -0.681 9.885 -9.886 1.00 0.00 A ATOM 80 HB1 SER A 5 -1.051 9.101 -8.319 1.00 0.00 A ATOM 81 HG SER A 5 1.433 10.260 -9.198 1.00 0.00 A ATOM 82 N SER A 5 -0.832 7.246 -10.286 1.00 0.00 A ATOM 83 O SER A 5 2.083 7.136 -8.403 1.00 0.00 A ATOM 84 OG SER A 5 0.780 10.051 -8.520 1.00 0.00 A ATOM 85 C VAL A 6 1.370 4.372 -7.440 1.00 0.00 A ATOM 86 CA VAL A 6 0.589 5.487 -6.796 1.00 0.00 A ATOM 87 CB VAL A 6 -0.583 4.907 -5.880 1.00 0.00 A ATOM 88 CG1 VAL A 6 -0.013 3.954 -4.856 1.00 0.00 A ATOM 89 CG2 VAL A 6 -1.359 6.043 -5.101 1.00 0.00 A ATOM 90 HN VAL A 6 -0.944 6.350 -8.015 1.00 0.00 A ATOM 91 HA VAL A 6 1.314 6.076 -6.159 1.00 0.00 A ATOM 92 HB VAL A 6 -1.295 4.353 -6.523 1.00 0.00 A ATOM 93 HG11 VAL A 6 -0.811 3.551 -4.257 1.00 0.00 A ATOM 94 HG12 VAL A 6 0.504 3.137 -5.358 1.00 0.00 A ATOM 95 HG13 VAL A 6 0.675 4.484 -4.240 1.00 0.00 A ATOM 96 HG21 VAL A 6 -0.702 6.471 -4.355 1.00 0.00 A ATOM 97 HG22 VAL A 6 -2.217 5.604 -4.599 1.00 0.00 A ATOM 98 HG23 VAL A 6 -1.653 6.851 -5.782 1.00 0.00 A ATOM 99 N VAL A 6 0.064 6.370 -7.857 1.00 0.00 A ATOM 100 O VAL A 6 2.430 4.034 -6.954 1.00 0.00 A ATOM 101 C VAL A 7 2.866 3.261 -9.799 1.00 0.00 A ATOM 102 CA VAL A 7 1.605 2.713 -9.196 1.00 0.00 A ATOM 103 CB VAL A 7 0.740 1.997 -10.244 1.00 0.00 A ATOM 104 CG1 VAL A 7 1.564 0.932 -10.942 1.00 0.00 A ATOM 105 CG2 VAL A 7 -0.440 1.336 -9.562 1.00 0.00 A ATOM 106 HN VAL A 7 -0.014 4.100 -8.923 1.00 0.00 A ATOM 107 HA VAL A 7 1.883 1.964 -8.438 1.00 0.00 A ATOM 108 HB VAL A 7 0.367 2.718 -10.964 1.00 0.00 A ATOM 109 HG11 VAL A 7 1.907 0.162 -10.234 1.00 0.00 A ATOM 110 HG12 VAL A 7 2.421 1.382 -11.422 1.00 0.00 A ATOM 111 HG13 VAL A 7 0.942 0.464 -11.709 1.00 0.00 A ATOM 112 HG21 VAL A 7 -1.090 0.888 -10.294 1.00 0.00 A ATOM 113 HG22 VAL A 7 -0.988 2.067 -8.985 1.00 0.00 A ATOM 114 HG23 VAL A 7 -0.078 0.552 -8.882 1.00 0.00 A ATOM 115 N VAL A 7 0.881 3.814 -8.539 1.00 0.00 A ATOM 116 O VAL A 7 3.903 2.610 -9.699 1.00 0.00 A ATOM 117 C SER A 8 5.147 5.165 -9.797 1.00 0.00 A ATOM 118 CA SER A 8 4.129 4.976 -10.931 1.00 0.00 A ATOM 119 CB SER A 8 3.900 6.290 -11.659 1.00 0.00 A ATOM 120 HN SER A 8 2.032 5.017 -10.418 1.00 0.00 A ATOM 121 HA SER A 8 4.544 4.256 -11.627 1.00 0.00 A ATOM 122 HB2 SER A 8 3.243 6.125 -12.516 1.00 0.00 A ATOM 123 HB1 SER A 8 3.473 7.013 -10.965 1.00 0.00 A ATOM 124 HG SER A 8 4.982 7.696 -12.507 1.00 0.00 A ATOM 125 N SER A 8 2.883 4.449 -10.387 1.00 0.00 A ATOM 126 O SER A 8 6.362 4.967 -9.998 1.00 0.00 A ATOM 127 OG SER A 8 5.143 6.809 -12.132 1.00 0.00 A ATOM 128 C SER A 9 5.993 4.311 -6.981 1.00 0.00 A ATOM 129 CA SER A 9 5.523 5.697 -7.452 1.00 0.00 A ATOM 130 CB SER A 9 4.845 6.433 -6.286 1.00 0.00 A ATOM 131 HN SER A 9 3.649 5.687 -8.513 1.00 0.00 A ATOM 132 HA SER A 9 6.409 6.246 -7.761 1.00 0.00 A ATOM 133 HB2 SER A 9 4.547 7.452 -6.596 1.00 0.00 A ATOM 134 HB1 SER A 9 3.972 5.863 -5.964 1.00 0.00 A ATOM 135 HG SER A 9 5.279 7.185 -4.556 1.00 0.00 A ATOM 136 N SER A 9 4.654 5.542 -8.616 1.00 0.00 A ATOM 137 O SER A 9 7.143 4.148 -6.581 1.00 0.00 A ATOM 138 OG SER A 9 5.716 6.572 -5.173 1.00 0.00 A ATOM 139 C LEU A 10 6.457 1.343 -7.488 1.00 0.00 A ATOM 140 CA LEU A 10 5.385 1.971 -6.643 1.00 0.00 A ATOM 141 CB LEU A 10 4.138 1.084 -6.760 1.00 0.00 A ATOM 142 CD1 LEU A 10 4.744 -0.612 -4.924 1.00 0.00 A ATOM 143 CD2 LEU A 10 2.991 -1.060 -6.646 1.00 0.00 A ATOM 144 CG LEU A 10 4.299 -0.380 -6.382 1.00 0.00 A ATOM 145 HN LEU A 10 4.169 3.509 -7.380 1.00 0.00 A ATOM 146 HA LEU A 10 5.719 1.961 -5.605 1.00 0.00 A ATOM 147 HB2 LEU A 10 3.349 1.516 -6.155 1.00 0.00 A ATOM 148 HB1 LEU A 10 3.843 1.087 -7.811 1.00 0.00 A ATOM 149 HD11 LEU A 10 5.806 -0.418 -4.832 1.00 0.00 A ATOM 150 HD12 LEU A 10 4.545 -1.641 -4.625 1.00 0.00 A ATOM 151 HD13 LEU A 10 4.223 0.067 -4.254 1.00 0.00 A ATOM 152 HD21 LEU A 10 2.227 -0.653 -5.957 1.00 0.00 A ATOM 153 HD22 LEU A 10 2.696 -0.877 -7.693 1.00 0.00 A ATOM 154 HD23 LEU A 10 3.093 -2.141 -6.477 1.00 0.00 A ATOM 155 HG LEU A 10 5.044 -0.845 -7.021 1.00 0.00 A ATOM 156 N LEU A 10 5.102 3.327 -7.032 1.00 0.00 A ATOM 157 O LEU A 10 7.331 0.692 -6.958 1.00 0.00 A ATOM 158 C ILE A 11 8.832 1.475 -9.235 1.00 0.00 A ATOM 159 CA ILE A 11 7.483 0.879 -9.630 1.00 0.00 A ATOM 160 CB ILE A 11 7.217 1.112 -11.141 1.00 0.00 A ATOM 161 CD1 ILE A 11 5.677 -1.036 -11.305 1.00 0.00 A ATOM 162 CG1 ILE A 11 5.851 0.475 -11.557 1.00 0.00 A ATOM 163 CG2 ILE A 11 8.364 0.487 -11.956 1.00 0.00 A ATOM 164 HN ILE A 11 5.734 2.108 -9.237 1.00 0.00 A ATOM 165 HA ILE A 11 7.501 -0.178 -9.429 1.00 0.00 A ATOM 166 HB ILE A 11 7.183 2.158 -11.349 1.00 0.00 A ATOM 167 HD11 ILE A 11 4.680 -1.331 -11.711 1.00 0.00 A ATOM 168 HD12 ILE A 11 5.694 -1.235 -10.253 1.00 0.00 A ATOM 169 HD13 ILE A 11 6.466 -1.583 -11.822 1.00 0.00 A ATOM 170 HG12 ILE A 11 5.048 0.985 -11.034 1.00 0.00 A ATOM 171 HG11 ILE A 11 5.714 0.659 -12.627 1.00 0.00 A ATOM 172 HG21 ILE A 11 9.274 1.043 -11.749 1.00 0.00 A ATOM 173 HG22 ILE A 11 8.143 0.507 -13.007 1.00 0.00 A ATOM 174 HG23 ILE A 11 8.498 -0.540 -11.645 1.00 0.00 A ATOM 175 N ILE A 11 6.436 1.512 -8.796 1.00 0.00 A ATOM 176 O ILE A 11 9.814 0.738 -9.132 1.00 0.00 A ATOM 177 C ALA A 12 10.559 2.871 -7.209 1.00 0.00 A ATOM 178 CA ALA A 12 10.170 3.371 -8.591 1.00 0.00 A ATOM 179 CB ALA A 12 10.052 4.887 -8.598 1.00 0.00 A ATOM 180 HN ALA A 12 8.079 3.363 -9.045 1.00 0.00 A ATOM 181 HA ALA A 12 10.927 3.063 -9.301 1.00 0.00 A ATOM 182 HB1 ALA A 12 10.914 5.301 -8.095 1.00 0.00 A ATOM 183 HB2 ALA A 12 9.151 5.174 -8.083 1.00 0.00 A ATOM 184 HB3 ALA A 12 10.027 5.244 -9.632 1.00 0.00 A ATOM 185 N ALA A 12 8.897 2.769 -8.971 1.00 0.00 A ATOM 186 O ALA A 12 11.721 2.666 -6.918 1.00 0.00 A ATOM 187 C LEU A 13 10.311 0.754 -5.051 1.00 0.00 A ATOM 188 CA LEU A 13 9.791 2.187 -4.994 1.00 0.00 A ATOM 189 CB LEU A 13 8.472 2.246 -4.235 1.00 0.00 A ATOM 190 CD1 LEU A 13 9.381 2.818 -1.979 1.00 0.00 A ATOM 191 CD2 LEU A 13 7.068 2.035 -2.198 1.00 0.00 A ATOM 192 CG LEU A 13 8.469 1.922 -2.744 1.00 0.00 A ATOM 193 HN LEU A 13 8.612 2.872 -6.653 1.00 0.00 A ATOM 194 HA LEU A 13 10.495 2.839 -4.504 1.00 0.00 A ATOM 195 HB2 LEU A 13 8.059 3.227 -4.351 1.00 0.00 A ATOM 196 HB1 LEU A 13 7.815 1.559 -4.701 1.00 0.00 A ATOM 197 HD11 LEU A 13 9.254 2.655 -0.914 1.00 0.00 A ATOM 198 HD12 LEU A 13 9.142 3.864 -2.199 1.00 0.00 A ATOM 199 HD13 LEU A 13 10.408 2.609 -2.198 1.00 0.00 A ATOM 200 HD21 LEU A 13 6.367 1.464 -2.794 1.00 0.00 A ATOM 201 HD22 LEU A 13 7.026 1.649 -1.171 1.00 0.00 A ATOM 202 HD23 LEU A 13 6.740 3.093 -2.161 1.00 0.00 A ATOM 203 HG LEU A 13 8.803 0.928 -2.620 1.00 0.00 A ATOM 204 N LEU A 13 9.569 2.683 -6.361 1.00 0.00 A ATOM 205 O LEU A 13 11.153 0.330 -4.283 1.00 0.00 A ATOM 206 C CYS A 14 11.719 -1.336 -6.642 1.00 0.00 A ATOM 207 CA CYS A 14 10.259 -1.372 -6.182 1.00 0.00 A ATOM 208 CB CYS A 14 9.382 -2.115 -7.193 1.00 0.00 A ATOM 209 HN CYS A 14 9.118 0.377 -6.616 1.00 0.00 A ATOM 210 HA CYS A 14 10.203 -1.880 -5.222 1.00 0.00 A ATOM 211 HB2 CYS A 14 9.377 -1.580 -8.135 1.00 0.00 A ATOM 212 HB1 CYS A 14 9.836 -3.093 -7.369 1.00 0.00 A ATOM 213 HG CYS A 14 7.240 -1.119 -6.921 1.00 0.00 A ATOM 214 N CYS A 14 9.808 -0.002 -5.998 1.00 0.00 A ATOM 215 O CYS A 14 12.542 -2.101 -6.161 1.00 0.00 A ATOM 216 SG CYS A 14 7.680 -2.377 -6.636 1.00 0.00 A ATOM 217 C GLU A 15 14.355 0.136 -6.887 1.00 0.00 A ATOM 218 CA GLU A 15 13.426 -0.312 -7.992 1.00 0.00 A ATOM 219 CB GLU A 15 13.565 0.722 -9.121 1.00 0.00 A ATOM 220 CD GLU A 15 13.119 1.397 -11.517 1.00 0.00 A ATOM 221 CG GLU A 15 12.912 0.332 -10.443 1.00 0.00 A ATOM 222 HN GLU A 15 11.340 0.192 -7.942 1.00 0.00 A ATOM 223 HA GLU A 15 13.747 -1.279 -8.352 1.00 0.00 A ATOM 224 HB2 GLU A 15 13.163 1.676 -8.783 1.00 0.00 A ATOM 225 HB1 GLU A 15 14.630 0.880 -9.267 1.00 0.00 A ATOM 226 HG2 GLU A 15 13.353 -0.639 -10.747 1.00 0.00 A ATOM 227 HG1 GLU A 15 11.845 0.197 -10.287 1.00 0.00 A ATOM 228 N GLU A 15 12.051 -0.419 -7.536 1.00 0.00 A ATOM 229 O GLU A 15 15.482 -0.330 -6.811 1.00 0.00 A ATOM 230 OE1 GLU A 15 12.721 1.188 -12.685 1.00 0.00 A ATOM 231 OE2 GLU A 15 13.710 2.447 -11.183 1.00 0.00 A ATOM 232 C GLU A 16 15.099 0.343 -4.026 1.00 0.00 A ATOM 233 CA GLU A 16 14.855 1.496 -5.005 1.00 0.00 A ATOM 234 CB GLU A 16 14.427 2.776 -4.262 1.00 0.00 A ATOM 235 CD GLU A 16 12.849 3.907 -2.660 1.00 0.00 A ATOM 236 CG GLU A 16 13.283 2.606 -3.263 1.00 0.00 A ATOM 237 HN GLU A 16 13.015 1.487 -6.121 1.00 0.00 A ATOM 238 HA GLU A 16 15.801 1.721 -5.509 1.00 0.00 A ATOM 239 HB2 GLU A 16 15.300 3.148 -3.693 1.00 0.00 A ATOM 240 HB1 GLU A 16 14.129 3.521 -5.020 1.00 0.00 A ATOM 241 HG2 GLU A 16 12.434 2.178 -3.745 1.00 0.00 A ATOM 242 HG1 GLU A 16 13.605 1.932 -2.456 1.00 0.00 A ATOM 243 N GLU A 16 13.940 1.067 -6.044 1.00 0.00 A ATOM 244 O GLU A 16 16.181 0.138 -3.540 1.00 0.00 A ATOM 245 OE1 GLU A 16 12.430 4.820 -3.433 1.00 0.00 A ATOM 246 OE2 GLU A 16 12.871 4.039 -1.432 1.00 0.00 A ATOM 247 C HIS A 17 15.145 -2.624 -3.568 1.00 0.00 A ATOM 248 CA HIS A 17 14.251 -1.623 -2.909 1.00 0.00 A ATOM 249 CB HIS A 17 12.942 -2.317 -2.536 1.00 0.00 A ATOM 250 CD2 HIS A 17 10.958 -0.865 -1.634 1.00 0.00 A ATOM 251 CE1 HIS A 17 11.529 -0.791 0.462 1.00 0.00 A ATOM 252 CG HIS A 17 12.112 -1.565 -1.538 1.00 0.00 A ATOM 253 HN HIS A 17 13.196 -0.289 -4.213 1.00 0.00 A ATOM 254 HA HIS A 17 14.741 -1.336 -2.008 1.00 0.00 A ATOM 255 HB2 HIS A 17 12.356 -2.499 -3.456 1.00 0.00 A ATOM 256 HB1 HIS A 17 13.196 -3.254 -2.072 1.00 0.00 A ATOM 257 HD1 HIS A 17 13.277 -1.915 0.254 1.00 0.00 A ATOM 258 HD2 HIS A 17 10.384 -0.661 -2.536 1.00 0.00 A ATOM 259 HE1 HIS A 17 11.498 -0.608 1.526 1.00 0.00 A ATOM 260 HE2 HIS A 17 9.786 0.158 -0.129 1.00 0.00 A ATOM 261 N HIS A 17 14.097 -0.470 -3.778 1.00 0.00 A ATOM 262 ND1 HIS A 17 12.445 -1.500 -0.169 1.00 0.00 A ATOM 263 NE2 HIS A 17 10.625 -0.400 -0.381 1.00 0.00 A ATOM 264 O HIS A 17 15.920 -3.316 -2.888 1.00 0.00 A ATOM 265 C ALA A 18 17.434 -3.067 -5.398 1.00 0.00 A ATOM 266 CA ALA A 18 16.002 -3.554 -5.608 1.00 0.00 A ATOM 267 CB ALA A 18 15.625 -3.600 -7.084 1.00 0.00 A ATOM 268 HN ALA A 18 14.458 -2.075 -5.387 1.00 0.00 A ATOM 269 HA ALA A 18 15.926 -4.547 -5.171 1.00 0.00 A ATOM 270 HB1 ALA A 18 15.785 -2.616 -7.506 1.00 0.00 A ATOM 271 HB2 ALA A 18 14.580 -3.835 -7.160 1.00 0.00 A ATOM 272 HB3 ALA A 18 16.253 -4.335 -7.567 1.00 0.00 A ATOM 273 N ALA A 18 15.105 -2.674 -4.879 1.00 0.00 A ATOM 274 O ALA A 18 18.342 -3.882 -5.208 1.00 0.00 A ATOM 275 C LYS A 19 19.444 -1.514 -3.713 1.00 0.00 A ATOM 276 CA LYS A 19 19.015 -1.243 -5.158 1.00 0.00 A ATOM 277 CB LYS A 19 19.052 0.261 -5.369 1.00 0.00 A ATOM 278 CD LYS A 19 18.720 2.224 -6.860 1.00 0.00 A ATOM 279 CE LYS A 19 18.259 2.693 -8.239 1.00 0.00 A ATOM 280 CG LYS A 19 18.701 0.719 -6.750 1.00 0.00 A ATOM 281 HN LYS A 19 16.891 -1.101 -5.550 1.00 0.00 A ATOM 282 HA LYS A 19 19.722 -1.718 -5.845 1.00 0.00 A ATOM 283 HB2 LYS A 19 18.335 0.693 -4.666 1.00 0.00 A ATOM 284 HB1 LYS A 19 20.054 0.630 -5.119 1.00 0.00 A ATOM 285 HD2 LYS A 19 18.061 2.615 -6.090 1.00 0.00 A ATOM 286 HD1 LYS A 19 19.735 2.584 -6.671 1.00 0.00 A ATOM 287 HE2 LYS A 19 18.894 2.281 -8.998 1.00 0.00 A ATOM 288 HE1 LYS A 19 17.221 2.307 -8.403 1.00 0.00 A ATOM 289 HG2 LYS A 19 19.400 0.246 -7.470 1.00 0.00 A ATOM 290 HG1 LYS A 19 17.707 0.389 -7.010 1.00 0.00 A ATOM 291 HZ1 LYS A 19 17.901 4.488 -9.254 1.00 0.00 A ATOM 292 HZ2 LYS A 19 19.211 4.558 -8.204 1.00 0.00 A ATOM 293 HZ3 LYS A 19 17.654 4.597 -7.617 1.00 0.00 A ATOM 294 N LYS A 19 17.653 -1.765 -5.402 1.00 0.00 A ATOM 295 NZ LYS A 19 18.258 4.202 -8.340 1.00 0.00 A ATOM 296 O LYS A 19 20.606 -1.818 -3.453 1.00 0.00 A ATOM 297 C LYS A 20 18.961 -2.971 -1.002 1.00 0.00 A ATOM 298 CA LYS A 20 18.745 -1.522 -1.364 1.00 0.00 A ATOM 299 CB LYS A 20 17.544 -1.009 -0.582 1.00 0.00 A ATOM 300 CD LYS A 20 16.078 1.003 0.004 1.00 0.00 A ATOM 301 CE LYS A 20 16.150 0.812 1.503 1.00 0.00 A ATOM 302 CG LYS A 20 17.352 0.515 -0.677 1.00 0.00 A ATOM 303 HN LYS A 20 17.553 -1.126 -3.094 1.00 0.00 A ATOM 304 HA LYS A 20 19.622 -0.962 -1.114 1.00 0.00 A ATOM 305 HB2 LYS A 20 16.646 -1.499 -0.937 1.00 0.00 A ATOM 306 HB1 LYS A 20 17.707 -1.246 0.459 1.00 0.00 A ATOM 307 HD2 LYS A 20 15.943 2.053 -0.197 1.00 0.00 A ATOM 308 HD1 LYS A 20 15.221 0.441 -0.407 1.00 0.00 A ATOM 309 HE2 LYS A 20 16.302 -0.244 1.741 1.00 0.00 A ATOM 310 HE1 LYS A 20 16.984 1.385 1.878 1.00 0.00 A ATOM 311 HG2 LYS A 20 18.200 1.015 -0.215 1.00 0.00 A ATOM 312 HG1 LYS A 20 17.320 0.830 -1.701 1.00 0.00 A ATOM 313 HZ1 LYS A 20 14.754 2.279 1.886 1.00 0.00 A ATOM 314 HZ2 LYS A 20 15.024 1.269 3.165 1.00 0.00 A ATOM 315 HZ3 LYS A 20 14.097 0.744 1.901 1.00 0.00 A ATOM 316 N LYS A 20 18.493 -1.373 -2.797 1.00 0.00 A ATOM 317 NZ LYS A 20 14.912 1.304 2.168 1.00 0.00 A ATOM 318 O LYS A 20 19.642 -3.266 -0.028 1.00 0.00 A ATOM 319 C ASN A 21 19.620 -5.887 -2.370 1.00 0.00 A ATOM 320 CA ASN A 21 18.566 -5.304 -1.466 1.00 0.00 A ATOM 321 CB ASN A 21 17.264 -6.074 -1.646 1.00 0.00 A ATOM 322 CG ASN A 21 17.312 -7.437 -1.020 1.00 0.00 A ATOM 323 HN ASN A 21 17.863 -3.609 -2.578 1.00 0.00 A ATOM 324 HA ASN A 21 18.915 -5.414 -0.450 1.00 0.00 A ATOM 325 HB2 ASN A 21 16.465 -5.518 -1.223 1.00 0.00 A ATOM 326 HB1 ASN A 21 17.076 -6.203 -2.737 1.00 0.00 A ATOM 327 HD21 ASN A 21 16.524 -8.237 -2.667 1.00 0.00 A ATOM 328 HD22 ASN A 21 16.860 -9.363 -1.366 1.00 0.00 A ATOM 329 N ASN A 21 18.406 -3.887 -1.770 1.00 0.00 A ATOM 330 ND2 ASN A 21 16.851 -8.409 -1.731 1.00 0.00 A ATOM 331 O ASN A 21 19.830 -7.092 -2.359 1.00 0.00 A ATOM 332 OD1 ASN A 21 17.772 -7.612 0.101 1.00 0.00 A ATOM 333 C GLN A 22 20.778 -6.595 -4.989 1.00 0.00 A ATOM 334 CA GLN A 22 21.310 -5.461 -4.092 1.00 0.00 A ATOM 335 CB GLN A 22 22.578 -5.883 -3.323 1.00 0.00 A ATOM 336 CD GLN A 22 24.455 -4.895 -1.864 1.00 0.00 A ATOM 337 CG GLN A 22 23.121 -4.668 -2.490 1.00 0.00 A ATOM 338 HN GLN A 22 20.010 -4.045 -3.140 1.00 0.00 A ATOM 339 HA GLN A 22 21.571 -4.632 -4.720 1.00 0.00 A ATOM 340 HB2 GLN A 22 22.368 -6.711 -2.647 1.00 0.00 A ATOM 341 HB1 GLN A 22 23.330 -6.180 -4.026 1.00 0.00 A ATOM 342 HE21 GLN A 22 25.212 -5.544 -3.596 1.00 0.00 A ATOM 343 HE22 GLN A 22 26.311 -5.497 -2.242 1.00 0.00 A ATOM 344 HG2 GLN A 22 23.194 -3.822 -3.143 1.00 0.00 A ATOM 345 HG1 GLN A 22 22.393 -4.412 -1.716 1.00 0.00 A ATOM 346 N GLN A 22 20.259 -5.031 -3.162 1.00 0.00 A ATOM 347 NE2 GLN A 22 25.400 -5.351 -2.630 1.00 0.00 A ATOM 348 O GLN A 22 21.423 -7.631 -5.164 1.00 0.00 A ATOM 349 OE1 GLN A 22 24.642 -4.649 -0.662 1.00 0.00 A ATOM 350 C ALA A 23 18.663 -6.688 -7.752 1.00 0.00 A ATOM 351 CA ALA A 23 18.915 -7.326 -6.381 1.00 0.00 A ATOM 352 CB ALA A 23 17.613 -7.756 -5.690 1.00 0.00 A ATOM 353 HN ALA A 23 19.159 -5.492 -5.375 1.00 0.00 A ATOM 354 HA ALA A 23 19.548 -8.175 -6.527 1.00 0.00 A ATOM 355 HB1 ALA A 23 17.831 -8.415 -4.867 1.00 0.00 A ATOM 356 HB2 ALA A 23 16.959 -8.255 -6.398 1.00 0.00 A ATOM 357 HB3 ALA A 23 17.122 -6.874 -5.301 1.00 0.00 A ATOM 358 N ALA A 23 19.599 -6.384 -5.532 1.00 0.00 A ATOM 359 O ALA A 23 18.499 -5.468 -7.842 1.00 0.00 A ATOM 360 C HIS A 24 17.081 -7.209 -10.748 1.00 0.00 A ATOM 361 CA HIS A 24 18.477 -6.970 -10.169 1.00 0.00 A ATOM 362 CB HIS A 24 19.520 -7.608 -11.084 1.00 0.00 A ATOM 363 CD2 HIS A 24 19.382 -10.184 -10.726 1.00 0.00 A ATOM 364 CE1 HIS A 24 18.618 -10.768 -12.678 1.00 0.00 A ATOM 365 CG HIS A 24 19.230 -9.044 -11.424 1.00 0.00 A ATOM 366 HN HIS A 24 18.808 -8.490 -8.636 1.00 0.00 A ATOM 367 HA HIS A 24 18.661 -5.912 -10.141 1.00 0.00 A ATOM 368 HB2 HIS A 24 19.540 -7.029 -12.001 1.00 0.00 A ATOM 369 HB1 HIS A 24 20.495 -7.535 -10.606 1.00 0.00 A ATOM 370 HD1 HIS A 24 18.485 -8.817 -13.425 1.00 0.00 A ATOM 371 HD2 HIS A 24 19.741 -10.279 -9.704 1.00 0.00 A ATOM 372 HE1 HIS A 24 18.271 -11.367 -13.506 1.00 0.00 A ATOM 373 HE2 HIS A 24 19.056 -12.208 -11.241 1.00 0.00 A ATOM 374 N HIS A 24 18.650 -7.494 -8.794 1.00 0.00 A ATOM 375 ND1 HIS A 24 18.717 -9.451 -12.661 1.00 0.00 A ATOM 376 NE2 HIS A 24 19.010 -11.227 -11.520 1.00 0.00 A ATOM 377 O HIS A 24 16.728 -6.621 -11.776 1.00 0.00 A ATOM 378 C LYS A 25 13.964 -8.887 -9.683 1.00 0.00 A ATOM 379 CA LYS A 25 14.989 -8.470 -10.752 1.00 0.00 A ATOM 380 CB LYS A 25 15.291 -9.598 -11.759 1.00 0.00 A ATOM 381 CD LYS A 25 12.953 -10.355 -12.439 1.00 0.00 A ATOM 382 CE LYS A 25 12.176 -10.783 -13.664 1.00 0.00 A ATOM 383 CG LYS A 25 14.314 -9.848 -12.873 1.00 0.00 A ATOM 384 HN LYS A 25 16.601 -8.580 -9.337 1.00 0.00 A ATOM 385 HA LYS A 25 14.611 -7.583 -11.277 1.00 0.00 A ATOM 386 HB2 LYS A 25 16.193 -9.361 -12.216 1.00 0.00 A ATOM 387 HB1 LYS A 25 15.429 -10.520 -11.186 1.00 0.00 A ATOM 388 HD2 LYS A 25 13.054 -11.210 -11.790 1.00 0.00 A ATOM 389 HD1 LYS A 25 12.403 -9.584 -11.946 1.00 0.00 A ATOM 390 HE2 LYS A 25 12.709 -11.609 -14.189 1.00 0.00 A ATOM 391 HE1 LYS A 25 11.205 -11.145 -13.348 1.00 0.00 A ATOM 392 HG2 LYS A 25 14.165 -8.956 -13.450 1.00 0.00 A ATOM 393 HG1 LYS A 25 14.749 -10.577 -13.552 1.00 0.00 A ATOM 394 HZ1 LYS A 25 11.603 -8.863 -14.122 1.00 0.00 A ATOM 395 HZ2 LYS A 25 11.332 -9.923 -15.348 1.00 0.00 A ATOM 396 HZ3 LYS A 25 12.835 -9.408 -15.055 1.00 0.00 A ATOM 397 N LYS A 25 16.284 -8.105 -10.168 1.00 0.00 A ATOM 398 NZ LYS A 25 11.966 -9.633 -14.618 1.00 0.00 A ATOM 399 O LYS A 25 14.318 -9.653 -8.792 1.00 0.00 A ATOM 400 C ILE A 26 10.705 -9.631 -9.386 1.00 0.00 A ATOM 401 CA ILE A 26 11.722 -8.699 -8.720 1.00 0.00 A ATOM 402 CB ILE A 26 11.027 -7.407 -8.240 1.00 0.00 A ATOM 403 CD1 ILE A 26 11.613 -5.093 -7.326 1.00 0.00 A ATOM 404 CG1 ILE A 26 12.083 -6.457 -7.622 1.00 0.00 A ATOM 405 CG2 ILE A 26 9.921 -7.718 -7.210 1.00 0.00 A ATOM 406 HN ILE A 26 12.502 -7.740 -10.479 1.00 0.00 A ATOM 407 HA ILE A 26 12.150 -9.218 -7.867 1.00 0.00 A ATOM 408 HB ILE A 26 10.533 -6.910 -9.098 1.00 0.00 A ATOM 409 HD11 ILE A 26 10.794 -5.134 -6.612 1.00 0.00 A ATOM 410 HD12 ILE A 26 12.423 -4.523 -6.918 1.00 0.00 A ATOM 411 HD13 ILE A 26 11.278 -4.647 -8.257 1.00 0.00 A ATOM 412 HG12 ILE A 26 12.460 -6.914 -6.691 1.00 0.00 A ATOM 413 HG11 ILE A 26 12.920 -6.369 -8.308 1.00 0.00 A ATOM 414 HG21 ILE A 26 9.489 -6.809 -6.880 1.00 0.00 A ATOM 415 HG22 ILE A 26 10.356 -8.240 -6.355 1.00 0.00 A ATOM 416 HG23 ILE A 26 9.115 -8.282 -7.693 1.00 0.00 A ATOM 417 N ILE A 26 12.757 -8.389 -9.725 1.00 0.00 A ATOM 418 O ILE A 26 10.150 -9.294 -10.418 1.00 0.00 A ATOM 419 C GLU A 27 8.086 -11.592 -8.792 1.00 0.00 A ATOM 420 CA GLU A 27 9.501 -11.739 -9.341 1.00 0.00 A ATOM 421 CB GLU A 27 9.940 -13.170 -9.102 1.00 0.00 A ATOM 422 CD GLU A 27 10.973 -13.639 -11.356 1.00 0.00 A ATOM 423 CG GLU A 27 11.212 -13.516 -9.827 1.00 0.00 A ATOM 424 HN GLU A 27 10.930 -11.002 -7.913 1.00 0.00 A ATOM 425 HA GLU A 27 9.438 -11.583 -10.388 1.00 0.00 A ATOM 426 HB2 GLU A 27 10.087 -13.297 -8.011 1.00 0.00 A ATOM 427 HB1 GLU A 27 9.200 -13.847 -9.435 1.00 0.00 A ATOM 428 HG2 GLU A 27 11.921 -12.728 -9.670 1.00 0.00 A ATOM 429 HG1 GLU A 27 11.619 -14.447 -9.447 1.00 0.00 A ATOM 430 N GLU A 27 10.454 -10.785 -8.789 1.00 0.00 A ATOM 431 O GLU A 27 7.122 -12.040 -9.430 1.00 0.00 A ATOM 432 OE1 GLU A 27 9.809 -13.612 -11.828 1.00 0.00 A ATOM 433 OE2 GLU A 27 11.972 -13.799 -12.099 1.00 0.00 A ATOM 434 C ARG A 28 6.625 -9.625 -6.095 1.00 0.00 A ATOM 435 CA ARG A 28 6.630 -10.861 -6.992 1.00 0.00 A ATOM 436 CB ARG A 28 6.294 -12.093 -6.147 1.00 0.00 A ATOM 437 CD ARG A 28 4.651 -13.371 -4.678 1.00 0.00 A ATOM 438 CG ARG A 28 4.866 -12.132 -5.560 1.00 0.00 A ATOM 439 CZ ARG A 28 3.851 -15.248 -6.099 1.00 0.00 A ATOM 440 HN ARG A 28 8.783 -10.678 -7.134 1.00 0.00 A ATOM 441 HA ARG A 28 5.884 -10.754 -7.766 1.00 0.00 A ATOM 442 HB2 ARG A 28 6.448 -12.991 -6.749 1.00 0.00 A ATOM 443 HB1 ARG A 28 6.989 -12.135 -5.321 1.00 0.00 A ATOM 444 HD2 ARG A 28 5.368 -13.365 -3.851 1.00 0.00 A ATOM 445 HD1 ARG A 28 3.664 -13.324 -4.261 1.00 0.00 A ATOM 446 HE ARG A 28 5.712 -15.051 -5.364 1.00 0.00 A ATOM 447 HG2 ARG A 28 4.703 -11.261 -4.958 1.00 0.00 A ATOM 448 HG1 ARG A 28 4.121 -12.154 -6.348 1.00 0.00 A ATOM 449 HH11 ARG A 28 2.388 -13.877 -5.787 1.00 0.00 A ATOM 450 HH12 ARG A 28 1.971 -15.309 -6.715 1.00 0.00 A ATOM 451 HH21 ARG A 28 5.030 -16.778 -6.677 1.00 0.00 A ATOM 452 HH22 ARG A 28 3.345 -16.918 -7.124 1.00 0.00 A ATOM 453 N ARG A 28 7.952 -11.011 -7.609 1.00 0.00 A ATOM 454 NE ARG A 28 4.807 -14.631 -5.414 1.00 0.00 A ATOM 455 NH1 ARG A 28 2.643 -14.768 -6.206 1.00 0.00 A ATOM 456 NH2 ARG A 28 4.096 -16.398 -6.676 1.00 0.00 A ATOM 457 O ARG A 28 7.612 -9.369 -5.422 1.00 0.00 A ATOM 458 C VAL A 29 4.023 -7.929 -4.600 1.00 0.00 A ATOM 459 CA VAL A 29 5.359 -7.694 -5.283 1.00 0.00 A ATOM 460 CB VAL A 29 5.297 -6.346 -6.098 1.00 0.00 A ATOM 461 CG1 VAL A 29 5.052 -5.162 -5.198 1.00 0.00 A ATOM 462 CG2 VAL A 29 6.613 -6.130 -6.852 1.00 0.00 A ATOM 463 HN VAL A 29 4.770 -9.088 -6.763 1.00 0.00 A ATOM 464 HA VAL A 29 6.175 -7.665 -4.594 1.00 0.00 A ATOM 465 HB VAL A 29 4.494 -6.406 -6.837 1.00 0.00 A ATOM 466 HG11 VAL A 29 4.989 -4.270 -5.796 1.00 0.00 A ATOM 467 HG12 VAL A 29 4.119 -5.298 -4.628 1.00 0.00 A ATOM 468 HG13 VAL A 29 5.869 -5.019 -4.492 1.00 0.00 A ATOM 469 HG21 VAL A 29 6.534 -5.232 -7.467 1.00 0.00 A ATOM 470 HG22 VAL A 29 6.826 -6.977 -7.501 1.00 0.00 A ATOM 471 HG23 VAL A 29 7.454 -6.004 -6.173 1.00 0.00 A ATOM 472 N VAL A 29 5.540 -8.856 -6.134 1.00 0.00 A ATOM 473 O VAL A 29 3.035 -8.133 -5.285 1.00 0.00 A ATOM 474 C VAL A 30 2.467 -6.788 -1.830 1.00 0.00 A ATOM 475 CA VAL A 30 2.685 -8.090 -2.599 1.00 0.00 A ATOM 476 CB VAL A 30 2.593 -9.374 -1.723 1.00 0.00 A ATOM 477 CG1 VAL A 30 2.847 -10.628 -2.603 1.00 0.00 A ATOM 478 CG2 VAL A 30 3.626 -9.398 -0.589 1.00 0.00 A ATOM 479 HN VAL A 30 4.790 -7.757 -2.707 1.00 0.00 A ATOM 480 HA VAL A 30 1.893 -8.148 -3.343 1.00 0.00 A ATOM 481 HB VAL A 30 1.590 -9.436 -1.294 1.00 0.00 A ATOM 482 HG11 VAL A 30 3.920 -10.840 -2.633 1.00 0.00 A ATOM 483 HG12 VAL A 30 2.469 -10.471 -3.601 1.00 0.00 A ATOM 484 HG13 VAL A 30 2.324 -11.473 -2.186 1.00 0.00 A ATOM 485 HG21 VAL A 30 3.541 -8.491 0.022 1.00 0.00 A ATOM 486 HG22 VAL A 30 4.631 -9.493 -0.993 1.00 0.00 A ATOM 487 HG23 VAL A 30 3.430 -10.267 0.048 1.00 0.00 A ATOM 488 N VAL A 30 3.970 -7.915 -3.285 1.00 0.00 A ATOM 489 O VAL A 30 3.400 -6.191 -1.280 1.00 0.00 A ATOM 490 C VAL A 31 -0.291 -5.184 -0.353 1.00 0.00 A ATOM 491 CA VAL A 31 0.895 -5.007 -1.274 1.00 0.00 A ATOM 492 CB VAL A 31 0.525 -3.970 -2.368 1.00 0.00 A ATOM 493 CG1 VAL A 31 1.688 -3.714 -3.325 1.00 0.00 A ATOM 494 CG2 VAL A 31 -0.680 -4.423 -3.202 1.00 0.00 A ATOM 495 HN VAL A 31 0.507 -6.802 -2.356 1.00 0.00 A ATOM 496 HA VAL A 31 1.752 -4.644 -0.721 1.00 0.00 A ATOM 497 HB VAL A 31 0.263 -3.032 -1.881 1.00 0.00 A ATOM 498 HG11 VAL A 31 1.402 -2.923 -4.030 1.00 0.00 A ATOM 499 HG12 VAL A 31 1.945 -4.647 -3.835 1.00 0.00 A ATOM 500 HG13 VAL A 31 2.532 -3.366 -2.746 1.00 0.00 A ATOM 501 HG21 VAL A 31 -0.960 -3.621 -3.887 1.00 0.00 A ATOM 502 HG22 VAL A 31 -1.517 -4.623 -2.544 1.00 0.00 A ATOM 503 HG23 VAL A 31 -0.441 -5.317 -3.755 1.00 0.00 A ATOM 504 N VAL A 31 1.239 -6.287 -1.874 1.00 0.00 A ATOM 505 O VAL A 31 -1.013 -6.184 -0.401 1.00 0.00 A ATOM 506 C GLY A 32 -2.365 -2.913 1.034 1.00 0.00 A ATOM 507 CA GLY A 32 -1.614 -4.178 1.371 1.00 0.00 A ATOM 508 HN GLY A 32 0.152 -3.404 0.494 1.00 0.00 A ATOM 509 HA2 GLY A 32 -2.240 -5.017 1.144 1.00 0.00 A ATOM 510 HA1 GLY A 32 -1.317 -4.185 2.399 1.00 0.00 A ATOM 511 N GLY A 32 -0.479 -4.198 0.484 1.00 0.00 A ATOM 512 O GLY A 32 -1.747 -1.862 0.930 1.00 0.00 A ATOM 513 C ILE A 33 -5.611 -1.946 1.537 1.00 0.00 A ATOM 514 CA ILE A 33 -4.501 -1.877 0.489 1.00 0.00 A ATOM 515 CB ILE A 33 -5.061 -1.948 -0.975 1.00 0.00 A ATOM 516 CD1 ILE A 33 -4.228 -2.128 -3.437 1.00 0.00 A ATOM 517 CG1 ILE A 33 -3.868 -1.901 -1.950 1.00 0.00 A ATOM 518 CG2 ILE A 33 -6.015 -0.725 -1.270 1.00 0.00 A ATOM 519 HN ILE A 33 -4.154 -3.905 0.937 1.00 0.00 A ATOM 520 HA ILE A 33 -3.946 -0.944 0.618 1.00 0.00 A ATOM 521 HB ILE A 33 -5.594 -2.865 -1.101 1.00 0.00 A ATOM 522 HD11 ILE A 33 -4.851 -2.988 -3.519 1.00 0.00 A ATOM 523 HD12 ILE A 33 -3.339 -2.287 -3.994 1.00 0.00 A ATOM 524 HD13 ILE A 33 -4.772 -1.253 -3.818 1.00 0.00 A ATOM 525 HG12 ILE A 33 -3.397 -0.932 -1.863 1.00 0.00 A ATOM 526 HG11 ILE A 33 -3.148 -2.667 -1.660 1.00 0.00 A ATOM 527 HG21 ILE A 33 -5.473 0.210 -1.173 1.00 0.00 A ATOM 528 HG22 ILE A 33 -6.885 -0.742 -0.596 1.00 0.00 A ATOM 529 HG23 ILE A 33 -6.409 -0.811 -2.273 1.00 0.00 A ATOM 530 N ILE A 33 -3.670 -3.010 0.830 1.00 0.00 A ATOM 531 O ILE A 33 -6.164 -3.006 1.786 1.00 0.00 A ATOM 532 C GLY A 34 -8.307 -1.099 2.694 1.00 0.00 A ATOM 533 CA GLY A 34 -6.921 -0.781 3.169 1.00 0.00 A ATOM 534 HN GLY A 34 -5.430 0.038 1.898 1.00 0.00 A ATOM 535 HA2 GLY A 34 -6.642 -1.513 3.955 1.00 0.00 A ATOM 536 HA1 GLY A 34 -6.924 0.200 3.641 1.00 0.00 A ATOM 537 N GLY A 34 -5.908 -0.808 2.146 1.00 0.00 A ATOM 538 O GLY A 34 -8.679 -0.783 1.569 1.00 0.00 A ATOM 539 C GLU A 35 -11.398 -0.860 3.129 1.00 0.00 A ATOM 540 CA GLU A 35 -10.464 -2.093 3.322 1.00 0.00 A ATOM 541 CB GLU A 35 -10.944 -2.998 4.471 1.00 0.00 A ATOM 542 CD GLU A 35 -11.539 -3.289 6.898 1.00 0.00 A ATOM 543 CG GLU A 35 -11.095 -2.321 5.797 1.00 0.00 A ATOM 544 HN GLU A 35 -8.677 -1.940 4.486 1.00 0.00 A ATOM 545 HA GLU A 35 -10.489 -2.639 2.410 1.00 0.00 A ATOM 546 HB2 GLU A 35 -11.891 -3.420 4.186 1.00 0.00 A ATOM 547 HB1 GLU A 35 -10.227 -3.791 4.593 1.00 0.00 A ATOM 548 HG2 GLU A 35 -10.139 -1.892 6.072 1.00 0.00 A ATOM 549 HG1 GLU A 35 -11.819 -1.537 5.700 1.00 0.00 A ATOM 550 N GLU A 35 -9.077 -1.716 3.580 1.00 0.00 A ATOM 551 O GLU A 35 -12.443 -0.953 2.477 1.00 0.00 A ATOM 552 OE1 GLU A 35 -11.790 -4.495 6.641 1.00 0.00 A ATOM 553 OE2 GLU A 35 -11.699 -2.812 8.046 1.00 0.00 A ATOM 554 C ARG A 36 -10.955 2.571 2.875 1.00 0.00 A ATOM 555 CA ARG A 36 -11.803 1.517 3.577 1.00 0.00 A ATOM 556 CB ARG A 36 -12.221 2.014 4.954 1.00 0.00 A ATOM 557 CD ARG A 36 -13.535 1.685 7.063 1.00 0.00 A ATOM 558 CG ARG A 36 -13.165 1.111 5.717 1.00 0.00 A ATOM 559 CZ ARG A 36 -15.644 0.541 7.707 1.00 0.00 A ATOM 560 HN ARG A 36 -10.211 0.282 4.274 1.00 0.00 A ATOM 561 HA ARG A 36 -12.689 1.350 2.977 1.00 0.00 A ATOM 562 HB2 ARG A 36 -11.333 2.195 5.557 1.00 0.00 A ATOM 563 HB1 ARG A 36 -12.721 2.981 4.826 1.00 0.00 A ATOM 564 HD2 ARG A 36 -12.635 1.911 7.631 1.00 0.00 A ATOM 565 HD1 ARG A 36 -14.101 2.614 6.900 1.00 0.00 A ATOM 566 HE ARG A 36 -13.831 0.164 8.515 1.00 0.00 A ATOM 567 HG2 ARG A 36 -14.070 0.935 5.121 1.00 0.00 A ATOM 568 HG1 ARG A 36 -12.728 0.161 5.875 1.00 0.00 A ATOM 569 HH11 ARG A 36 -15.697 -0.886 9.100 1.00 0.00 A ATOM 570 HH12 ARG A 36 -17.225 -0.519 8.350 1.00 0.00 A ATOM 571 HH21 ARG A 36 -15.988 1.918 6.275 1.00 0.00 A ATOM 572 HH22 ARG A 36 -17.384 1.007 6.811 1.00 0.00 A ATOM 573 N ARG A 36 -11.043 0.258 3.715 1.00 0.00 A ATOM 574 NE ARG A 36 -14.329 0.707 7.826 1.00 0.00 A ATOM 575 NH1 ARG A 36 -16.237 -0.358 8.455 1.00 0.00 A ATOM 576 NH2 ARG A 36 -16.395 1.220 6.856 1.00 0.00 A ATOM 577 O ARG A 36 -11.124 3.792 3.072 1.00 0.00 A ATOM 578 C SER A 37 -9.696 3.852 0.306 1.00 0.00 A ATOM 579 CA SER A 37 -9.101 2.995 1.408 1.00 0.00 A ATOM 580 CB SER A 37 -7.980 2.162 0.771 1.00 0.00 A ATOM 581 HN SER A 37 -9.941 1.112 1.916 1.00 0.00 A ATOM 582 HA SER A 37 -8.681 3.645 2.151 1.00 0.00 A ATOM 583 HB2 SER A 37 -7.259 2.832 0.307 1.00 0.00 A ATOM 584 HB1 SER A 37 -7.463 1.561 1.521 1.00 0.00 A ATOM 585 HG SER A 37 -8.667 0.447 0.148 1.00 0.00 A ATOM 586 N SER A 37 -10.027 2.100 2.075 1.00 0.00 A ATOM 587 O SER A 37 -10.723 3.519 -0.307 1.00 0.00 A ATOM 588 OG SER A 37 -8.479 1.314 -0.237 1.00 0.00 A ATOM 589 C ALA A 38 -8.903 5.366 -2.367 1.00 0.00 A ATOM 590 CA ALA A 38 -9.395 5.887 -1.011 1.00 0.00 A ATOM 591 CB ALA A 38 -8.735 7.253 -0.700 1.00 0.00 A ATOM 592 HN ALA A 38 -8.180 5.157 0.562 1.00 0.00 A ATOM 593 HA ALA A 38 -10.474 6.023 -1.020 1.00 0.00 A ATOM 594 HB1 ALA A 38 -9.061 7.986 -1.426 1.00 0.00 A ATOM 595 HB2 ALA A 38 -7.655 7.159 -0.759 1.00 0.00 A ATOM 596 HB3 ALA A 38 -9.026 7.605 0.297 1.00 0.00 A ATOM 597 N ALA A 38 -9.024 4.949 0.030 1.00 0.00 A ATOM 598 O ALA A 38 -8.703 6.155 -3.285 1.00 0.00 A ATOM 599 C MET A 39 -8.988 2.351 -4.278 1.00 0.00 A ATOM 600 CA MET A 39 -8.120 3.473 -3.695 1.00 0.00 A ATOM 601 CB MET A 39 -6.729 2.913 -3.397 1.00 0.00 A ATOM 602 CE MET A 39 -3.652 2.907 -4.506 1.00 0.00 A ATOM 603 CG MET A 39 -5.716 3.990 -3.033 1.00 0.00 A ATOM 604 HN MET A 39 -8.900 3.427 -1.724 1.00 0.00 A ATOM 605 HA MET A 39 -8.022 4.237 -4.467 1.00 0.00 A ATOM 606 HB2 MET A 39 -6.800 2.166 -2.595 1.00 0.00 A ATOM 607 HB1 MET A 39 -6.391 2.402 -4.263 1.00 0.00 A ATOM 608 HE1 MET A 39 -4.372 2.213 -4.897 1.00 0.00 A ATOM 609 HE2 MET A 39 -2.662 2.458 -4.518 1.00 0.00 A ATOM 610 HE3 MET A 39 -3.642 3.817 -5.116 1.00 0.00 A ATOM 611 HG2 MET A 39 -5.665 4.701 -3.868 1.00 0.00 A ATOM 612 HG1 MET A 39 -6.060 4.523 -2.145 1.00 0.00 A ATOM 613 N MET A 39 -8.685 4.055 -2.485 1.00 0.00 A ATOM 614 O MET A 39 -9.724 1.657 -3.578 1.00 0.00 A ATOM 615 SD MET A 39 -4.093 3.305 -2.773 1.00 0.00 A ATOM 616 C ASP A 40 -8.725 0.069 -6.824 1.00 0.00 A ATOM 617 CA ASP A 40 -9.614 1.252 -6.396 1.00 0.00 A ATOM 618 CB ASP A 40 -10.179 1.915 -7.659 1.00 0.00 A ATOM 619 CG ASP A 40 -11.275 2.933 -7.346 1.00 0.00 A ATOM 620 HN ASP A 40 -8.230 2.852 -6.080 1.00 0.00 A ATOM 621 HA ASP A 40 -10.461 0.876 -5.812 1.00 0.00 A ATOM 622 HB2 ASP A 40 -9.384 2.413 -8.217 1.00 0.00 A ATOM 623 HB1 ASP A 40 -10.589 1.125 -8.286 1.00 0.00 A ATOM 624 N ASP A 40 -8.863 2.228 -5.587 1.00 0.00 A ATOM 625 O ASP A 40 -7.864 0.165 -7.682 1.00 0.00 A ATOM 626 OD1 ASP A 40 -11.356 3.995 -8.030 1.00 0.00 A ATOM 627 OD2 ASP A 40 -12.059 2.685 -6.410 1.00 0.00 A ATOM 628 C LYS A 41 -8.207 -2.718 -7.994 1.00 0.00 A ATOM 629 CA LYS A 41 -8.129 -2.275 -6.549 1.00 0.00 A ATOM 630 CB LYS A 41 -8.560 -3.439 -5.673 1.00 0.00 A ATOM 631 CD LYS A 41 -8.919 -4.432 -3.359 1.00 0.00 A ATOM 632 CE LYS A 41 -8.308 -5.777 -3.691 1.00 0.00 A ATOM 633 CG LYS A 41 -8.308 -3.268 -4.170 1.00 0.00 A ATOM 634 HN LYS A 41 -9.696 -1.194 -5.553 1.00 0.00 A ATOM 635 HA LYS A 41 -7.088 -2.042 -6.357 1.00 0.00 A ATOM 636 HB2 LYS A 41 -9.609 -3.577 -5.846 1.00 0.00 A ATOM 637 HB1 LYS A 41 -8.037 -4.336 -6.036 1.00 0.00 A ATOM 638 HD2 LYS A 41 -8.770 -4.197 -2.306 1.00 0.00 A ATOM 639 HD1 LYS A 41 -9.994 -4.509 -3.575 1.00 0.00 A ATOM 640 HE2 LYS A 41 -8.493 -6.008 -4.747 1.00 0.00 A ATOM 641 HE1 LYS A 41 -7.241 -5.736 -3.508 1.00 0.00 A ATOM 642 HG2 LYS A 41 -7.209 -3.213 -4.035 1.00 0.00 A ATOM 643 HG1 LYS A 41 -8.723 -2.335 -3.835 1.00 0.00 A ATOM 644 HZ1 LYS A 41 -9.902 -6.897 -3.026 1.00 0.00 A ATOM 645 HZ2 LYS A 41 -8.755 -6.628 -1.877 1.00 0.00 A ATOM 646 HZ3 LYS A 41 -8.489 -7.727 -3.087 1.00 0.00 A ATOM 647 N LYS A 41 -8.955 -1.099 -6.236 1.00 0.00 A ATOM 648 NZ LYS A 41 -8.913 -6.845 -2.853 1.00 0.00 A ATOM 649 O LYS A 41 -7.245 -3.265 -8.524 1.00 0.00 A ATOM 650 C SER A 42 -8.637 -2.140 -10.941 1.00 0.00 A ATOM 651 CA SER A 42 -9.518 -2.943 -10.008 1.00 0.00 A ATOM 652 CB SER A 42 -10.967 -2.792 -10.459 1.00 0.00 A ATOM 653 HN SER A 42 -10.094 -2.013 -8.148 1.00 0.00 A ATOM 654 HA SER A 42 -9.230 -3.952 -10.052 1.00 0.00 A ATOM 655 HB2 SER A 42 -11.605 -3.343 -9.793 1.00 0.00 A ATOM 656 HB1 SER A 42 -11.233 -1.720 -10.452 1.00 0.00 A ATOM 657 HG SER A 42 -11.932 -2.907 -12.174 1.00 0.00 A ATOM 658 N SER A 42 -9.345 -2.490 -8.632 1.00 0.00 A ATOM 659 O SER A 42 -8.026 -2.658 -11.889 1.00 0.00 A ATOM 660 OG SER A 42 -11.141 -3.294 -11.779 1.00 0.00 A ATOM 661 C LEU A 43 -6.211 -0.162 -11.047 1.00 0.00 A ATOM 662 CA LEU A 43 -7.649 -0.018 -11.511 1.00 0.00 A ATOM 663 CB LEU A 43 -8.020 1.443 -11.410 1.00 0.00 A ATOM 664 CD1 LEU A 43 -9.763 3.228 -11.661 1.00 0.00 A ATOM 665 CD2 LEU A 43 -9.402 1.582 -13.487 1.00 0.00 A ATOM 666 CG LEU A 43 -9.401 1.787 -11.993 1.00 0.00 A ATOM 667 HN LEU A 43 -9.016 -0.429 -9.907 1.00 0.00 A ATOM 668 HA LEU A 43 -7.700 -0.351 -12.526 1.00 0.00 A ATOM 669 HB2 LEU A 43 -8.006 1.714 -10.374 1.00 0.00 A ATOM 670 HB1 LEU A 43 -7.273 2.043 -11.932 1.00 0.00 A ATOM 671 HD11 LEU A 43 -10.731 3.442 -12.061 1.00 0.00 A ATOM 672 HD12 LEU A 43 -9.042 3.932 -12.119 1.00 0.00 A ATOM 673 HD13 LEU A 43 -9.808 3.383 -10.582 1.00 0.00 A ATOM 674 HD21 LEU A 43 -8.666 2.239 -13.976 1.00 0.00 A ATOM 675 HD22 LEU A 43 -9.200 0.550 -13.755 1.00 0.00 A ATOM 676 HD23 LEU A 43 -10.386 1.818 -13.877 1.00 0.00 A ATOM 677 HG LEU A 43 -10.136 1.129 -11.575 1.00 0.00 A ATOM 678 N LEU A 43 -8.525 -0.844 -10.682 1.00 0.00 A ATOM 679 O LEU A 43 -5.303 0.041 -11.822 1.00 0.00 A ATOM 680 C PHE A 44 -3.965 -1.846 -9.970 1.00 0.00 A ATOM 681 CA PHE A 44 -4.665 -0.695 -9.268 1.00 0.00 A ATOM 682 CB PHE A 44 -4.694 -0.917 -7.751 1.00 0.00 A ATOM 683 CD1 PHE A 44 -2.676 0.198 -6.713 1.00 0.00 A ATOM 684 CD2 PHE A 44 -2.704 -2.231 -6.941 1.00 0.00 A ATOM 685 CE1 PHE A 44 -1.381 0.135 -6.116 1.00 0.00 A ATOM 686 CE2 PHE A 44 -1.439 -2.328 -6.331 1.00 0.00 A ATOM 687 CG PHE A 44 -3.334 -0.980 -7.127 1.00 0.00 A ATOM 688 CZ PHE A 44 -0.764 -1.156 -5.921 1.00 0.00 A ATOM 689 HN PHE A 44 -6.794 -0.650 -9.157 1.00 0.00 A ATOM 690 HA PHE A 44 -4.078 0.223 -9.455 1.00 0.00 A ATOM 691 HB2 PHE A 44 -5.283 -0.112 -7.300 1.00 0.00 A ATOM 692 HB1 PHE A 44 -5.199 -1.885 -7.591 1.00 0.00 A ATOM 693 HD1 PHE A 44 -3.164 1.159 -6.844 1.00 0.00 A ATOM 694 HD2 PHE A 44 -3.229 -3.139 -7.260 1.00 0.00 A ATOM 695 HE1 PHE A 44 -0.877 1.035 -5.795 1.00 0.00 A ATOM 696 HE2 PHE A 44 -0.995 -3.263 -6.171 1.00 0.00 A ATOM 697 HZ PHE A 44 0.208 -1.247 -5.457 1.00 0.00 A ATOM 698 N PHE A 44 -6.012 -0.508 -9.788 1.00 0.00 A ATOM 699 O PHE A 44 -2.818 -1.731 -10.365 1.00 0.00 A ATOM 700 C VAL A 45 -3.872 -3.829 -12.346 1.00 0.00 A ATOM 701 CA VAL A 45 -4.011 -4.107 -10.835 1.00 0.00 A ATOM 702 CB VAL A 45 -4.779 -5.455 -10.569 1.00 0.00 A ATOM 703 CG1 VAL A 45 -4.826 -5.768 -9.056 1.00 0.00 A ATOM 704 CG2 VAL A 45 -6.250 -5.421 -11.111 1.00 0.00 A ATOM 705 HN VAL A 45 -5.602 -3.049 -9.832 1.00 0.00 A ATOM 706 HA VAL A 45 -2.998 -4.198 -10.428 1.00 0.00 A ATOM 707 HB VAL A 45 -4.247 -6.273 -11.061 1.00 0.00 A ATOM 708 HG11 VAL A 45 -3.809 -5.820 -8.649 1.00 0.00 A ATOM 709 HG12 VAL A 45 -5.409 -4.996 -8.544 1.00 0.00 A ATOM 710 HG13 VAL A 45 -5.304 -6.739 -8.936 1.00 0.00 A ATOM 711 HG21 VAL A 45 -6.250 -5.194 -12.157 1.00 0.00 A ATOM 712 HG22 VAL A 45 -6.695 -6.426 -10.982 1.00 0.00 A ATOM 713 HG23 VAL A 45 -6.849 -4.691 -10.585 1.00 0.00 A ATOM 714 N VAL A 45 -4.639 -2.972 -10.169 1.00 0.00 A ATOM 715 O VAL A 45 -3.017 -4.415 -12.967 1.00 0.00 A ATOM 716 C SER A 46 -3.379 -1.683 -14.551 1.00 0.00 A ATOM 717 CA SER A 46 -4.548 -2.646 -14.361 1.00 0.00 A ATOM 718 CB SER A 46 -5.832 -1.972 -14.904 1.00 0.00 A ATOM 719 HN SER A 46 -5.406 -2.493 -12.380 1.00 0.00 A ATOM 720 HA SER A 46 -4.391 -3.551 -14.924 1.00 0.00 A ATOM 721 HB2 SER A 46 -6.656 -2.635 -14.747 1.00 0.00 A ATOM 722 HB1 SER A 46 -6.001 -1.061 -14.342 1.00 0.00 A ATOM 723 HG SER A 46 -5.671 -2.501 -16.796 1.00 0.00 A ATOM 724 N SER A 46 -4.696 -2.961 -12.936 1.00 0.00 A ATOM 725 O SER A 46 -2.577 -1.796 -15.482 1.00 0.00 A ATOM 726 OG SER A 46 -5.708 -1.682 -16.284 1.00 0.00 A ATOM 727 C ALA A 47 -0.845 -0.456 -13.434 1.00 0.00 A ATOM 728 CA ALA A 47 -2.169 0.254 -13.681 1.00 0.00 A ATOM 729 CB ALA A 47 -2.412 1.315 -12.619 1.00 0.00 A ATOM 730 HN ALA A 47 -3.896 -0.654 -12.850 1.00 0.00 A ATOM 731 HA ALA A 47 -2.145 0.732 -14.672 1.00 0.00 A ATOM 732 HB1 ALA A 47 -2.690 0.837 -11.701 1.00 0.00 A ATOM 733 HB2 ALA A 47 -1.527 1.895 -12.478 1.00 0.00 A ATOM 734 HB3 ALA A 47 -3.214 1.963 -12.936 1.00 0.00 A ATOM 735 N ALA A 47 -3.240 -0.730 -13.623 1.00 0.00 A ATOM 736 O ALA A 47 0.203 -0.098 -13.999 1.00 0.00 A ATOM 737 C PHE A 48 0.870 -2.853 -13.607 1.00 0.00 A ATOM 738 CA PHE A 48 0.379 -2.201 -12.313 1.00 0.00 A ATOM 739 CB PHE A 48 0.218 -3.240 -11.202 1.00 0.00 A ATOM 740 CD1 PHE A 48 2.283 -3.210 -9.718 1.00 0.00 A ATOM 741 CD2 PHE A 48 2.023 -4.998 -11.355 1.00 0.00 A ATOM 742 CE1 PHE A 48 3.501 -3.738 -9.314 1.00 0.00 A ATOM 743 CE2 PHE A 48 3.263 -5.549 -10.942 1.00 0.00 A ATOM 744 CG PHE A 48 1.529 -3.820 -10.762 1.00 0.00 A ATOM 745 CZ PHE A 48 4.003 -4.934 -9.924 1.00 0.00 A ATOM 746 HN PHE A 48 -1.729 -1.767 -12.135 1.00 0.00 A ATOM 747 HA PHE A 48 1.120 -1.492 -12.010 1.00 0.00 A ATOM 748 HB2 PHE A 48 -0.247 -2.748 -10.335 1.00 0.00 A ATOM 749 HB1 PHE A 48 -0.418 -4.037 -11.557 1.00 0.00 A ATOM 750 HD1 PHE A 48 1.928 -2.314 -9.251 1.00 0.00 A ATOM 751 HD2 PHE A 48 1.440 -5.485 -12.124 1.00 0.00 A ATOM 752 HE1 PHE A 48 4.072 -3.238 -8.555 1.00 0.00 A ATOM 753 HE2 PHE A 48 3.608 -6.474 -11.403 1.00 0.00 A ATOM 754 HZ PHE A 48 4.938 -5.356 -9.610 1.00 0.00 A ATOM 755 N PHE A 48 -0.861 -1.485 -12.590 1.00 0.00 A ATOM 756 O PHE A 48 2.073 -2.899 -13.893 1.00 0.00 A ATOM 757 C GLU A 49 0.844 -2.922 -16.621 1.00 0.00 A ATOM 758 CA GLU A 49 0.385 -3.994 -15.651 1.00 0.00 A ATOM 759 CB GLU A 49 -0.744 -4.788 -16.307 1.00 0.00 A ATOM 760 CD GLU A 49 -2.247 -6.824 -16.133 1.00 0.00 A ATOM 761 CG GLU A 49 -1.148 -5.989 -15.499 1.00 0.00 A ATOM 762 HN GLU A 49 -1.021 -3.345 -14.155 1.00 0.00 A ATOM 763 HA GLU A 49 1.213 -4.685 -15.440 1.00 0.00 A ATOM 764 HB2 GLU A 49 -1.589 -4.117 -16.451 1.00 0.00 A ATOM 765 HB1 GLU A 49 -0.413 -5.143 -17.289 1.00 0.00 A ATOM 766 HG2 GLU A 49 -0.290 -6.647 -15.355 1.00 0.00 A ATOM 767 HG1 GLU A 49 -1.438 -5.658 -14.516 1.00 0.00 A ATOM 768 N GLU A 49 -0.042 -3.377 -14.398 1.00 0.00 A ATOM 769 O GLU A 49 1.755 -3.161 -17.428 1.00 0.00 A ATOM 770 OE1 GLU A 49 -2.721 -6.443 -17.227 1.00 0.00 A ATOM 771 OE2 GLU A 49 -2.640 -7.859 -15.560 1.00 0.00 A ATOM 772 C THR A 50 1.964 -0.159 -17.246 1.00 0.00 A ATOM 773 CA THR A 50 0.537 -0.684 -17.506 1.00 0.00 A ATOM 774 CB THR A 50 -0.452 0.490 -17.350 1.00 0.00 A ATOM 775 CG2 THR A 50 -0.210 1.539 -18.383 1.00 0.00 A ATOM 776 HN THR A 50 -0.520 -1.600 -15.900 1.00 0.00 A ATOM 777 HA THR A 50 0.458 -1.094 -18.518 1.00 0.00 A ATOM 778 HB THR A 50 -0.330 0.930 -16.395 1.00 0.00 A ATOM 779 HG1 THR A 50 -1.925 -0.639 -16.776 1.00 0.00 A ATOM 780 HG21 THR A 50 0.671 2.099 -18.125 1.00 0.00 A ATOM 781 HG22 THR A 50 -1.074 2.201 -18.439 1.00 0.00 A ATOM 782 HG23 THR A 50 -0.039 1.081 -19.372 1.00 0.00 A ATOM 783 N THR A 50 0.206 -1.764 -16.588 1.00 0.00 A ATOM 784 O THR A 50 2.719 0.093 -18.176 1.00 0.00 A ATOM 785 OG1 THR A 50 -1.793 0.012 -17.479 1.00 0.00 A ATOM 786 C PHE A 51 4.781 -0.460 -15.437 1.00 0.00 A ATOM 787 CA PHE A 51 3.669 0.570 -15.612 1.00 0.00 A ATOM 788 CB PHE A 51 3.612 1.412 -14.335 1.00 0.00 A ATOM 789 CD1 PHE A 51 1.530 2.846 -14.013 1.00 0.00 A ATOM 790 CD2 PHE A 51 3.475 3.798 -15.110 1.00 0.00 A ATOM 791 CE1 PHE A 51 0.868 4.075 -14.095 1.00 0.00 A ATOM 792 CE2 PHE A 51 2.822 5.050 -15.213 1.00 0.00 A ATOM 793 CG PHE A 51 2.836 2.693 -14.508 1.00 0.00 A ATOM 794 CZ PHE A 51 1.508 5.193 -14.693 1.00 0.00 A ATOM 795 HN PHE A 51 1.632 -0.131 -15.241 1.00 0.00 A ATOM 796 HA PHE A 51 3.947 1.205 -16.420 1.00 0.00 A ATOM 797 HB2 PHE A 51 3.228 0.808 -13.509 1.00 0.00 A ATOM 798 HB1 PHE A 51 4.612 1.682 -14.083 1.00 0.00 A ATOM 799 HD1 PHE A 51 1.018 2.020 -13.567 1.00 0.00 A ATOM 800 HD2 PHE A 51 4.476 3.688 -15.515 1.00 0.00 A ATOM 801 HE1 PHE A 51 -0.116 4.163 -13.667 1.00 0.00 A ATOM 802 HE2 PHE A 51 3.334 5.896 -15.648 1.00 0.00 A ATOM 803 HZ PHE A 51 1.000 6.141 -14.753 1.00 0.00 A ATOM 804 N PHE A 51 2.324 0.041 -15.979 1.00 0.00 A ATOM 805 O PHE A 51 5.932 -0.079 -15.479 1.00 0.00 A ATOM 806 C ARG A 52 6.463 -2.930 -16.107 1.00 0.00 A ATOM 807 CA ARG A 52 5.589 -2.670 -14.894 1.00 0.00 A ATOM 808 CB ARG A 52 5.035 -3.986 -14.312 1.00 0.00 A ATOM 809 CD ARG A 52 3.777 -6.164 -14.586 1.00 0.00 A ATOM 810 CG ARG A 52 4.266 -4.880 -15.276 1.00 0.00 A ATOM 811 CZ ARG A 52 2.517 -8.218 -15.272 1.00 0.00 A ATOM 812 HN ARG A 52 3.528 -2.062 -15.163 1.00 0.00 A ATOM 813 HA ARG A 52 6.220 -2.220 -14.140 1.00 0.00 A ATOM 814 HB2 ARG A 52 5.885 -4.571 -13.962 1.00 0.00 A ATOM 815 HB1 ARG A 52 4.408 -3.753 -13.449 1.00 0.00 A ATOM 816 HD2 ARG A 52 4.649 -6.702 -14.167 1.00 0.00 A ATOM 817 HD1 ARG A 52 3.112 -5.907 -13.781 1.00 0.00 A ATOM 818 HE ARG A 52 2.968 -6.696 -16.497 1.00 0.00 A ATOM 819 HG2 ARG A 52 3.420 -4.345 -15.706 1.00 0.00 A ATOM 820 HG1 ARG A 52 4.927 -5.165 -16.087 1.00 0.00 A ATOM 821 HH11 ARG A 52 3.212 -8.373 -13.407 1.00 0.00 A ATOM 822 HH12 ARG A 52 2.301 -9.759 -13.989 1.00 0.00 A ATOM 823 HH21 ARG A 52 1.754 -8.359 -17.141 1.00 0.00 A ATOM 824 HH22 ARG A 52 1.466 -9.711 -16.091 1.00 0.00 A ATOM 825 N ARG A 52 4.488 -1.718 -15.169 1.00 0.00 A ATOM 826 NE ARG A 52 3.050 -7.031 -15.542 1.00 0.00 A ATOM 827 NH1 ARG A 52 2.681 -8.831 -14.130 1.00 0.00 A ATOM 828 NH2 ARG A 52 1.861 -8.812 -16.241 1.00 0.00 A ATOM 829 O ARG A 52 7.645 -3.215 -15.966 1.00 0.00 A ATOM 830 C GLU A 53 7.745 -2.001 -18.724 1.00 0.00 A ATOM 831 CA GLU A 53 6.655 -3.050 -18.536 1.00 0.00 A ATOM 832 CB GLU A 53 5.702 -3.118 -19.710 1.00 0.00 A ATOM 833 CD GLU A 53 4.024 -2.001 -21.219 1.00 0.00 A ATOM 834 CG GLU A 53 4.961 -1.838 -20.031 1.00 0.00 A ATOM 835 HN GLU A 53 4.937 -2.556 -17.360 1.00 0.00 A ATOM 836 HA GLU A 53 7.195 -4.012 -18.441 1.00 0.00 A ATOM 837 HB2 GLU A 53 6.304 -3.421 -20.568 1.00 0.00 A ATOM 838 HB1 GLU A 53 4.935 -3.885 -19.521 1.00 0.00 A ATOM 839 HG2 GLU A 53 4.411 -1.519 -19.108 1.00 0.00 A ATOM 840 HG1 GLU A 53 5.701 -1.100 -20.274 1.00 0.00 A ATOM 841 N GLU A 53 5.901 -2.815 -17.295 1.00 0.00 A ATOM 842 O GLU A 53 8.744 -2.236 -19.413 1.00 0.00 A ATOM 843 OE1 GLU A 53 3.988 -1.127 -22.103 1.00 0.00 A ATOM 844 OE2 GLU A 53 3.309 -3.039 -21.283 1.00 0.00 A ATOM 845 C GLU A 54 9.852 -0.067 -17.592 1.00 0.00 A ATOM 846 CA GLU A 54 8.523 0.274 -18.206 1.00 0.00 A ATOM 847 CB GLU A 54 7.938 1.524 -17.558 1.00 0.00 A ATOM 848 CD GLU A 54 6.929 2.373 -19.689 1.00 0.00 A ATOM 849 CG GLU A 54 6.684 2.004 -18.224 1.00 0.00 A ATOM 850 HN GLU A 54 6.722 -0.723 -17.527 1.00 0.00 A ATOM 851 HA GLU A 54 8.648 0.480 -19.262 1.00 0.00 A ATOM 852 HB2 GLU A 54 7.744 1.302 -16.516 1.00 0.00 A ATOM 853 HB1 GLU A 54 8.677 2.315 -17.613 1.00 0.00 A ATOM 854 HG2 GLU A 54 5.929 1.220 -18.207 1.00 0.00 A ATOM 855 HG1 GLU A 54 6.282 2.877 -17.708 1.00 0.00 A ATOM 856 N GLU A 54 7.549 -0.839 -18.100 1.00 0.00 A ATOM 857 O GLU A 54 10.862 0.564 -17.927 1.00 0.00 A ATOM 858 OE1 GLU A 54 6.225 1.844 -20.568 1.00 0.00 A ATOM 859 OE2 GLU A 54 7.799 3.241 -19.971 1.00 0.00 A ATOM 860 C SER A 55 11.360 -2.926 -16.001 1.00 0.00 A ATOM 861 CA SER A 55 11.115 -1.413 -16.020 1.00 0.00 A ATOM 862 CB SER A 55 11.078 -0.915 -14.573 1.00 0.00 A ATOM 863 HN SER A 55 9.028 -1.539 -16.436 1.00 0.00 A ATOM 864 HA SER A 55 11.977 -0.927 -16.527 1.00 0.00 A ATOM 865 HB2 SER A 55 10.922 0.182 -14.536 1.00 0.00 A ATOM 866 HB1 SER A 55 10.252 -1.404 -14.062 1.00 0.00 A ATOM 867 HG SER A 55 12.507 -0.415 -13.345 1.00 0.00 A ATOM 868 N SER A 55 9.863 -1.023 -16.684 1.00 0.00 A ATOM 869 O SER A 55 10.482 -3.680 -15.645 1.00 0.00 A ATOM 870 OG SER A 55 12.300 -1.210 -13.901 1.00 0.00 A ATOM 871 C LEU A 56 12.830 -5.393 -15.067 1.00 0.00 A ATOM 872 CA LEU A 56 12.955 -4.764 -16.429 1.00 0.00 A ATOM 873 CB LEU A 56 14.416 -4.838 -16.922 1.00 0.00 A ATOM 874 CD1 LEU A 56 15.386 -7.062 -16.030 1.00 0.00 A ATOM 875 CD2 LEU A 56 14.243 -6.954 -18.263 1.00 0.00 A ATOM 876 CG LEU A 56 15.088 -6.189 -17.257 1.00 0.00 A ATOM 877 HN LEU A 56 13.259 -2.636 -16.617 1.00 0.00 A ATOM 878 HA LEU A 56 12.331 -5.284 -17.114 1.00 0.00 A ATOM 879 HB2 LEU A 56 14.451 -4.258 -17.830 1.00 0.00 A ATOM 880 HB1 LEU A 56 15.062 -4.344 -16.213 1.00 0.00 A ATOM 881 HD11 LEU A 56 15.798 -6.431 -15.246 1.00 0.00 A ATOM 882 HD12 LEU A 56 16.156 -7.801 -16.304 1.00 0.00 A ATOM 883 HD13 LEU A 56 14.479 -7.569 -15.691 1.00 0.00 A ATOM 884 HD21 LEU A 56 13.976 -6.302 -19.111 1.00 0.00 A ATOM 885 HD22 LEU A 56 14.823 -7.787 -18.647 1.00 0.00 A ATOM 886 HD23 LEU A 56 13.350 -7.354 -17.769 1.00 0.00 A ATOM 887 HG LEU A 56 16.053 -5.968 -17.698 1.00 0.00 A ATOM 888 N LEU A 56 12.568 -3.332 -16.368 1.00 0.00 A ATOM 889 O LEU A 56 12.414 -6.557 -14.931 1.00 0.00 A ATOM 890 C VAL A 57 11.743 -5.510 -12.247 1.00 0.00 A ATOM 891 CA VAL A 57 13.151 -5.033 -12.680 1.00 0.00 A ATOM 892 CB VAL A 57 13.618 -3.871 -11.759 1.00 0.00 A ATOM 893 CG1 VAL A 57 13.646 -4.317 -10.315 1.00 0.00 A ATOM 894 CG2 VAL A 57 15.024 -3.389 -12.164 1.00 0.00 A ATOM 895 HN VAL A 57 13.411 -3.636 -14.249 1.00 0.00 A ATOM 896 HA VAL A 57 13.846 -5.891 -12.578 1.00 0.00 A ATOM 897 HB VAL A 57 12.903 -3.029 -11.841 1.00 0.00 A ATOM 898 HG11 VAL A 57 12.648 -4.501 -9.954 1.00 0.00 A ATOM 899 HG12 VAL A 57 14.213 -5.243 -10.216 1.00 0.00 A ATOM 900 HG13 VAL A 57 14.051 -3.551 -9.681 1.00 0.00 A ATOM 901 HG21 VAL A 57 14.993 -3.007 -13.174 1.00 0.00 A ATOM 902 HG22 VAL A 57 15.315 -2.569 -11.477 1.00 0.00 A ATOM 903 HG23 VAL A 57 15.720 -4.242 -12.080 1.00 0.00 A ATOM 904 N VAL A 57 13.146 -4.594 -14.061 1.00 0.00 A ATOM 905 O VAL A 57 11.621 -6.502 -11.536 1.00 0.00 A ATOM 906 C CYS A 58 8.486 -5.794 -13.313 1.00 0.00 A ATOM 907 CA CYS A 58 9.336 -5.115 -12.236 1.00 0.00 A ATOM 908 CB CYS A 58 8.627 -3.803 -11.851 1.00 0.00 A ATOM 909 HN CYS A 58 10.850 -4.011 -13.295 1.00 0.00 A ATOM 910 HA CYS A 58 9.378 -5.748 -11.377 1.00 0.00 A ATOM 911 HB2 CYS A 58 8.547 -3.181 -12.760 1.00 0.00 A ATOM 912 HB1 CYS A 58 7.621 -4.015 -11.499 1.00 0.00 A ATOM 913 HG CYS A 58 10.593 -2.628 -11.136 1.00 0.00 A ATOM 914 N CYS A 58 10.700 -4.806 -12.673 1.00 0.00 A ATOM 915 O CYS A 58 7.333 -6.156 -13.064 1.00 0.00 A ATOM 916 SG CYS A 58 9.474 -2.946 -10.479 1.00 0.00 A ATOM 917 C LYS A 59 7.549 -7.735 -15.502 1.00 0.00 A ATOM 918 CA LYS A 59 8.296 -6.419 -15.674 1.00 0.00 A ATOM 919 CB LYS A 59 9.313 -6.548 -16.826 1.00 0.00 A ATOM 920 CD LYS A 59 9.821 -6.928 -19.240 1.00 0.00 A ATOM 921 CE LYS A 59 10.696 -8.169 -19.132 1.00 0.00 A ATOM 922 CG LYS A 59 8.725 -6.859 -18.174 1.00 0.00 A ATOM 923 HN LYS A 59 10.012 -5.684 -14.649 1.00 0.00 A ATOM 924 HA LYS A 59 7.541 -5.674 -15.941 1.00 0.00 A ATOM 925 HB2 LYS A 59 9.855 -5.614 -16.916 1.00 0.00 A ATOM 926 HB1 LYS A 59 10.005 -7.328 -16.575 1.00 0.00 A ATOM 927 HD2 LYS A 59 9.330 -6.926 -20.221 1.00 0.00 A ATOM 928 HD1 LYS A 59 10.427 -6.044 -19.159 1.00 0.00 A ATOM 929 HE2 LYS A 59 11.510 -8.086 -19.851 1.00 0.00 A ATOM 930 HE1 LYS A 59 11.151 -8.242 -18.141 1.00 0.00 A ATOM 931 HG2 LYS A 59 8.184 -7.811 -18.155 1.00 0.00 A ATOM 932 HG1 LYS A 59 8.037 -6.092 -18.442 1.00 0.00 A ATOM 933 HZ1 LYS A 59 10.550 -10.192 -19.560 1.00 0.00 A ATOM 934 HZ2 LYS A 59 9.335 -9.291 -20.213 1.00 0.00 A ATOM 935 HZ3 LYS A 59 9.329 -9.638 -18.612 1.00 0.00 A ATOM 936 N LYS A 59 9.040 -5.942 -14.509 1.00 0.00 A ATOM 937 NZ LYS A 59 9.915 -9.423 -19.398 1.00 0.00 A ATOM 938 O LYS A 59 6.446 -7.904 -16.024 1.00 0.00 A ATOM 939 C ASP A 60 6.980 -10.213 -13.264 1.00 0.00 A ATOM 940 CA ASP A 60 7.526 -9.997 -14.670 1.00 0.00 A ATOM 941 CB ASP A 60 8.587 -11.057 -14.971 1.00 0.00 A ATOM 942 CG ASP A 60 9.071 -10.989 -16.424 1.00 0.00 A ATOM 943 HN ASP A 60 9.044 -8.519 -14.384 1.00 0.00 A ATOM 944 HA ASP A 60 6.701 -10.089 -15.370 1.00 0.00 A ATOM 945 HB2 ASP A 60 9.430 -10.867 -14.284 1.00 0.00 A ATOM 946 HB1 ASP A 60 8.178 -12.049 -14.795 1.00 0.00 A ATOM 947 N ASP A 60 8.146 -8.677 -14.811 1.00 0.00 A ATOM 948 O ASP A 60 6.632 -11.331 -12.890 1.00 0.00 A ATOM 949 OD1 ASP A 60 10.306 -10.970 -16.624 1.00 0.00 A ATOM 950 OD2 ASP A 60 8.229 -10.961 -17.342 1.00 0.00 A ATOM 951 C ALA A 61 4.994 -9.632 -10.970 1.00 0.00 A ATOM 952 CA ALA A 61 6.484 -9.277 -11.085 1.00 0.00 A ATOM 953 CB ALA A 61 6.769 -8.020 -10.279 1.00 0.00 A ATOM 954 HN ALA A 61 7.233 -8.227 -12.807 1.00 0.00 A ATOM 955 HA ALA A 61 7.044 -10.096 -10.647 1.00 0.00 A ATOM 956 HB1 ALA A 61 6.291 -7.163 -10.748 1.00 0.00 A ATOM 957 HB2 ALA A 61 6.377 -8.153 -9.243 1.00 0.00 A ATOM 958 HB3 ALA A 61 7.851 -7.860 -10.208 1.00 0.00 A ATOM 959 N ALA A 61 6.935 -9.147 -12.469 1.00 0.00 A ATOM 960 O ALA A 61 4.163 -9.008 -11.633 1.00 0.00 A ATOM 961 C ILE A 62 2.780 -10.072 -8.798 1.00 0.00 A ATOM 962 CA ILE A 62 3.307 -11.010 -9.858 1.00 0.00 A ATOM 963 CB ILE A 62 3.249 -12.483 -9.350 1.00 0.00 A ATOM 964 CD1 ILE A 62 4.154 -14.815 -9.845 1.00 0.00 A ATOM 965 CG1 ILE A 62 3.896 -13.428 -10.399 1.00 0.00 A ATOM 966 CG2 ILE A 62 1.786 -12.905 -9.067 1.00 0.00 A ATOM 967 HN ILE A 62 5.412 -11.079 -9.615 1.00 0.00 A ATOM 968 HA ILE A 62 2.731 -10.928 -10.763 1.00 0.00 A ATOM 969 HB ILE A 62 3.821 -12.559 -8.442 1.00 0.00 A ATOM 970 HD11 ILE A 62 3.207 -15.297 -9.580 1.00 0.00 A ATOM 971 HD12 ILE A 62 4.801 -14.729 -8.990 1.00 0.00 A ATOM 972 HD13 ILE A 62 4.625 -15.399 -10.636 1.00 0.00 A ATOM 973 HG12 ILE A 62 3.244 -13.525 -11.285 1.00 0.00 A ATOM 974 HG11 ILE A 62 4.820 -13.007 -10.726 1.00 0.00 A ATOM 975 HG21 ILE A 62 1.195 -12.851 -9.976 1.00 0.00 A ATOM 976 HG22 ILE A 62 1.733 -13.919 -8.686 1.00 0.00 A ATOM 977 HG23 ILE A 62 1.346 -12.228 -8.336 1.00 0.00 A ATOM 978 N ILE A 62 4.670 -10.591 -10.126 1.00 0.00 A ATOM 979 O ILE A 62 3.467 -9.855 -7.793 1.00 0.00 A ATOM 980 C LEU A 63 -0.106 -9.214 -7.284 1.00 0.00 A ATOM 981 CA LEU A 63 1.038 -8.576 -8.046 1.00 0.00 A ATOM 982 CB LEU A 63 0.633 -7.262 -8.758 1.00 0.00 A ATOM 983 CD1 LEU A 63 -1.172 -6.222 -7.364 1.00 0.00 A ATOM 984 CD2 LEU A 63 1.172 -5.620 -6.912 1.00 0.00 A ATOM 985 CG LEU A 63 0.168 -6.002 -7.973 1.00 0.00 A ATOM 986 HN LEU A 63 1.095 -9.701 -9.873 1.00 0.00 A ATOM 987 HA LEU A 63 1.814 -8.337 -7.319 1.00 0.00 A ATOM 988 HB2 LEU A 63 1.501 -6.947 -9.345 1.00 0.00 A ATOM 989 HB1 LEU A 63 -0.137 -7.514 -9.463 1.00 0.00 A ATOM 990 HD11 LEU A 63 -1.655 -5.279 -7.172 1.00 0.00 A ATOM 991 HD12 LEU A 63 -1.072 -6.774 -6.440 1.00 0.00 A ATOM 992 HD13 LEU A 63 -1.787 -6.812 -8.051 1.00 0.00 A ATOM 993 HD21 LEU A 63 0.851 -4.713 -6.414 1.00 0.00 A ATOM 994 HD22 LEU A 63 1.289 -6.420 -6.182 1.00 0.00 A ATOM 995 HD23 LEU A 63 2.129 -5.445 -7.381 1.00 0.00 A ATOM 996 HG LEU A 63 0.091 -5.178 -8.686 1.00 0.00 A ATOM 997 N LEU A 63 1.596 -9.505 -9.027 1.00 0.00 A ATOM 998 O LEU A 63 -1.086 -9.692 -7.885 1.00 0.00 A ATOM 999 C ASP A 64 -1.459 -8.637 -4.084 1.00 0.00 A ATOM 1000 CA ASP A 64 -1.035 -9.749 -5.048 1.00 0.00 A ATOM 1001 CB ASP A 64 -0.500 -10.917 -4.222 1.00 0.00 A ATOM 1002 CG ASP A 64 -0.213 -12.162 -5.087 1.00 0.00 A ATOM 1003 HN ASP A 64 0.805 -8.848 -5.478 1.00 0.00 A ATOM 1004 HA ASP A 64 -1.888 -10.097 -5.619 1.00 0.00 A ATOM 1005 HB2 ASP A 64 0.397 -10.601 -3.727 1.00 0.00 A ATOM 1006 HB1 ASP A 64 -1.236 -11.179 -3.493 1.00 0.00 A ATOM 1007 N ASP A 64 -0.021 -9.201 -5.945 1.00 0.00 A ATOM 1008 O ASP A 64 -0.609 -7.830 -3.690 1.00 0.00 A ATOM 1009 OD1 ASP A 64 -1.078 -12.536 -5.904 1.00 0.00 A ATOM 1010 OD2 ASP A 64 0.884 -12.785 -4.922 1.00 0.00 A ATOM 1011 C ILE A 65 -3.870 -8.199 -1.477 1.00 0.00 A ATOM 1012 CA ILE A 65 -3.220 -7.568 -2.737 1.00 0.00 A ATOM 1013 CB ILE A 65 -4.318 -6.687 -3.357 1.00 0.00 A ATOM 1014 CD1 ILE A 65 -4.971 -5.331 -5.491 1.00 0.00 A ATOM 1015 CG1 ILE A 65 -3.851 -5.997 -4.646 1.00 0.00 A ATOM 1016 CG2 ILE A 65 -4.775 -5.587 -2.318 1.00 0.00 A ATOM 1017 HN ILE A 65 -3.384 -9.291 -4.031 1.00 0.00 A ATOM 1018 HA ILE A 65 -2.392 -6.940 -2.421 1.00 0.00 A ATOM 1019 HB ILE A 65 -5.189 -7.346 -3.599 1.00 0.00 A ATOM 1020 HD11 ILE A 65 -5.566 -4.619 -4.913 1.00 0.00 A ATOM 1021 HD12 ILE A 65 -4.496 -4.790 -6.313 1.00 0.00 A ATOM 1022 HD13 ILE A 65 -5.614 -6.130 -5.900 1.00 0.00 A ATOM 1023 HG12 ILE A 65 -3.067 -5.260 -4.401 1.00 0.00 A ATOM 1024 HG11 ILE A 65 -3.381 -6.744 -5.282 1.00 0.00 A ATOM 1025 HG21 ILE A 65 -5.521 -4.926 -2.728 1.00 0.00 A ATOM 1026 HG22 ILE A 65 -3.915 -4.991 -2.021 1.00 0.00 A ATOM 1027 HG23 ILE A 65 -5.180 -6.090 -1.446 1.00 0.00 A ATOM 1028 N ILE A 65 -2.733 -8.605 -3.685 1.00 0.00 A ATOM 1029 O ILE A 65 -4.728 -9.072 -1.574 1.00 0.00 A ATOM 1030 C VAL A 66 -4.853 -6.944 1.473 1.00 0.00 A ATOM 1031 CA VAL A 66 -4.012 -8.101 0.965 1.00 0.00 A ATOM 1032 CB VAL A 66 -2.864 -8.336 1.977 1.00 0.00 A ATOM 1033 CG1 VAL A 66 -3.388 -8.680 3.360 1.00 0.00 A ATOM 1034 CG2 VAL A 66 -1.945 -9.468 1.524 1.00 0.00 A ATOM 1035 HN VAL A 66 -2.757 -6.976 -0.339 1.00 0.00 A ATOM 1036 HA VAL A 66 -4.617 -8.986 0.877 1.00 0.00 A ATOM 1037 HB VAL A 66 -2.278 -7.473 2.049 1.00 0.00 A ATOM 1038 HG11 VAL A 66 -4.047 -9.558 3.305 1.00 0.00 A ATOM 1039 HG12 VAL A 66 -3.947 -7.835 3.726 1.00 0.00 A ATOM 1040 HG13 VAL A 66 -2.570 -8.864 4.046 1.00 0.00 A ATOM 1041 HG21 VAL A 66 -1.458 -9.160 0.596 1.00 0.00 A ATOM 1042 HG22 VAL A 66 -2.527 -10.386 1.325 1.00 0.00 A ATOM 1043 HG23 VAL A 66 -1.176 -9.678 2.276 1.00 0.00 A ATOM 1044 N VAL A 66 -3.466 -7.704 -0.333 1.00 0.00 A ATOM 1045 O VAL A 66 -4.410 -5.785 1.468 1.00 0.00 A ATOM 1046 C ASP A 67 -6.656 -5.949 3.873 1.00 0.00 A ATOM 1047 CA ASP A 67 -6.969 -6.196 2.382 1.00 0.00 A ATOM 1048 CB ASP A 67 -8.399 -6.692 2.219 1.00 0.00 A ATOM 1049 CG ASP A 67 -8.807 -6.790 0.757 1.00 0.00 A ATOM 1050 HN ASP A 67 -6.402 -8.199 1.869 1.00 0.00 A ATOM 1051 HA ASP A 67 -6.816 -5.283 1.803 1.00 0.00 A ATOM 1052 HB2 ASP A 67 -8.492 -7.691 2.635 1.00 0.00 A ATOM 1053 HB1 ASP A 67 -9.073 -6.032 2.726 1.00 0.00 A ATOM 1054 N ASP A 67 -6.076 -7.231 1.885 1.00 0.00 A ATOM 1055 O ASP A 67 -6.654 -6.884 4.670 1.00 0.00 A ATOM 1056 OD1 ASP A 67 -9.376 -7.828 0.373 1.00 0.00 A ATOM 1057 OD2 ASP A 67 -8.501 -5.865 -0.046 1.00 0.00 A ATOM 1058 C GLU A 68 -7.016 -3.451 6.350 1.00 0.00 A ATOM 1059 CA GLU A 68 -6.037 -4.389 5.626 1.00 0.00 A ATOM 1060 CB GLU A 68 -4.622 -3.758 5.674 1.00 0.00 A ATOM 1061 CD GLU A 68 -2.148 -4.108 5.480 1.00 0.00 A ATOM 1062 CG GLU A 68 -3.532 -4.696 5.210 1.00 0.00 A ATOM 1063 HN GLU A 68 -6.417 -3.961 3.564 1.00 0.00 A ATOM 1064 HA GLU A 68 -6.024 -5.283 6.194 1.00 0.00 A ATOM 1065 HB2 GLU A 68 -4.596 -2.858 5.084 1.00 0.00 A ATOM 1066 HB1 GLU A 68 -4.413 -3.492 6.709 1.00 0.00 A ATOM 1067 HG2 GLU A 68 -3.595 -5.639 5.760 1.00 0.00 A ATOM 1068 HG1 GLU A 68 -3.612 -4.947 4.153 1.00 0.00 A ATOM 1069 N GLU A 68 -6.383 -4.712 4.252 1.00 0.00 A ATOM 1070 O GLU A 68 -7.654 -2.596 5.754 1.00 0.00 A ATOM 1071 OE1 GLU A 68 -1.409 -4.717 6.291 1.00 0.00 A ATOM 1072 OE2 GLU A 68 -1.816 -3.024 4.952 1.00 0.00 A ATOM 1073 C LYS A 69 -7.302 -1.491 8.761 1.00 0.00 A ATOM 1074 CA LYS A 69 -7.980 -2.828 8.522 1.00 0.00 A ATOM 1075 CB LYS A 69 -8.166 -3.516 9.889 1.00 0.00 A ATOM 1076 CD LYS A 69 -8.842 -5.882 9.068 1.00 0.00 A ATOM 1077 CE LYS A 69 -9.880 -6.953 9.176 1.00 0.00 A ATOM 1078 CG LYS A 69 -9.213 -4.676 9.932 1.00 0.00 A ATOM 1079 HN LYS A 69 -6.575 -4.374 8.096 1.00 0.00 A ATOM 1080 HA LYS A 69 -8.967 -2.705 8.029 1.00 0.00 A ATOM 1081 HB2 LYS A 69 -7.178 -3.842 10.242 1.00 0.00 A ATOM 1082 HB1 LYS A 69 -8.557 -2.794 10.601 1.00 0.00 A ATOM 1083 HD2 LYS A 69 -8.765 -5.583 8.020 1.00 0.00 A ATOM 1084 HD1 LYS A 69 -7.876 -6.262 9.429 1.00 0.00 A ATOM 1085 HE2 LYS A 69 -10.043 -7.162 10.254 1.00 0.00 A ATOM 1086 HE1 LYS A 69 -10.795 -6.618 8.740 1.00 0.00 A ATOM 1087 HG2 LYS A 69 -9.314 -4.993 10.978 1.00 0.00 A ATOM 1088 HG1 LYS A 69 -10.155 -4.285 9.588 1.00 0.00 A ATOM 1089 HZ1 LYS A 69 -10.264 -8.855 8.510 1.00 0.00 A ATOM 1090 HZ2 LYS A 69 -8.676 -8.614 8.854 1.00 0.00 A ATOM 1091 HZ3 LYS A 69 -9.351 -7.971 7.477 1.00 0.00 A ATOM 1092 N LYS A 69 -7.129 -3.643 7.649 1.00 0.00 A ATOM 1093 NZ LYS A 69 -9.515 -8.196 8.445 1.00 0.00 A ATOM 1094 O LYS A 69 -6.080 -1.404 8.838 1.00 0.00 A ATOM 1095 C VAL A 70 -7.088 1.161 10.436 1.00 0.00 A ATOM 1096 CA VAL A 70 -7.623 0.916 9.015 1.00 0.00 A ATOM 1097 CB VAL A 70 -8.734 1.971 8.724 1.00 0.00 A ATOM 1098 CG1 VAL A 70 -9.237 1.825 7.254 1.00 0.00 A ATOM 1099 CG2 VAL A 70 -9.896 1.840 9.721 1.00 0.00 A ATOM 1100 HN VAL A 70 -9.133 -0.587 8.746 1.00 0.00 A ATOM 1101 HA VAL A 70 -6.805 1.065 8.308 1.00 0.00 A ATOM 1102 HB VAL A 70 -8.324 2.965 8.849 1.00 0.00 A ATOM 1103 HG11 VAL A 70 -9.922 0.975 7.184 1.00 0.00 A ATOM 1104 HG12 VAL A 70 -8.387 1.664 6.595 1.00 0.00 A ATOM 1105 HG13 VAL A 70 -9.759 2.733 6.969 1.00 0.00 A ATOM 1106 HG21 VAL A 70 -10.362 0.860 9.610 1.00 0.00 A ATOM 1107 HG22 VAL A 70 -10.616 2.622 9.489 1.00 0.00 A ATOM 1108 HG23 VAL A 70 -9.505 1.966 10.739 1.00 0.00 A ATOM 1109 N VAL A 70 -8.127 -0.448 8.833 1.00 0.00 A ATOM 1110 O VAL A 70 -7.470 0.500 11.382 1.00 0.00 A ATOM 1111 C GLU A 71 -5.956 4.076 11.967 1.00 0.00 A ATOM 1112 CA GLU A 71 -5.632 2.575 11.841 1.00 0.00 A ATOM 1113 CB GLU A 71 -4.110 2.330 11.881 1.00 0.00 A ATOM 1114 CD GLU A 71 -1.935 2.487 13.147 1.00 0.00 A ATOM 1115 CG GLU A 71 -3.453 2.729 13.163 1.00 0.00 A ATOM 1116 HN GLU A 71 -5.944 2.700 9.719 1.00 0.00 A ATOM 1117 HA GLU A 71 -6.106 2.056 12.655 1.00 0.00 A ATOM 1118 HB2 GLU A 71 -3.943 1.235 11.705 1.00 0.00 A ATOM 1119 HB1 GLU A 71 -3.641 2.894 11.063 1.00 0.00 A ATOM 1120 HG2 GLU A 71 -3.644 3.790 13.350 1.00 0.00 A ATOM 1121 HG1 GLU A 71 -3.876 2.168 14.005 1.00 0.00 A ATOM 1122 N GLU A 71 -6.204 2.164 10.548 1.00 0.00 A ATOM 1123 O GLU A 71 -5.947 4.798 10.949 1.00 0.00 A ATOM 1124 OE1 GLU A 71 -1.160 3.461 13.236 1.00 0.00 A ATOM 1125 OE2 GLU A 71 -1.510 1.325 12.989 1.00 0.00 A ATOM 1126 C LEU A 72 -5.907 6.660 14.396 1.00 0.00 A ATOM 1127 CA LEU A 72 -6.743 5.913 13.358 1.00 0.00 A ATOM 1128 CB LEU A 72 -8.184 5.925 13.879 1.00 0.00 A ATOM 1129 CD1 LEU A 72 -10.608 5.235 13.697 1.00 0.00 A ATOM 1130 CD2 LEU A 72 -9.426 6.110 11.694 1.00 0.00 A ATOM 1131 CG LEU A 72 -9.261 5.306 12.979 1.00 0.00 A ATOM 1132 HN LEU A 72 -6.287 3.900 13.959 1.00 0.00 A ATOM 1133 HA LEU A 72 -6.702 6.463 12.424 1.00 0.00 A ATOM 1134 HB2 LEU A 72 -8.195 5.415 14.822 1.00 0.00 A ATOM 1135 HB1 LEU A 72 -8.470 6.949 14.081 1.00 0.00 A ATOM 1136 HD11 LEU A 72 -10.955 6.214 13.993 1.00 0.00 A ATOM 1137 HD12 LEU A 72 -11.376 4.797 13.064 1.00 0.00 A ATOM 1138 HD13 LEU A 72 -10.535 4.612 14.573 1.00 0.00 A ATOM 1139 HD21 LEU A 72 -10.251 5.738 11.115 1.00 0.00 A ATOM 1140 HD22 LEU A 72 -8.509 6.016 11.113 1.00 0.00 A ATOM 1141 HD23 LEU A 72 -9.615 7.152 11.933 1.00 0.00 A ATOM 1142 HG LEU A 72 -8.954 4.314 12.717 1.00 0.00 A ATOM 1143 N LEU A 72 -6.288 4.528 13.155 1.00 0.00 A ATOM 1144 O LEU A 72 -5.391 6.079 15.352 1.00 0.00 A ATOM 1145 C GLU A 73 -6.122 9.890 15.429 1.00 0.00 A ATOM 1146 CA GLU A 73 -5.127 8.846 15.127 1.00 0.00 A ATOM 1147 CB GLU A 73 -3.899 9.467 14.444 1.00 0.00 A ATOM 1148 CD GLU A 73 -1.899 11.078 14.561 1.00 0.00 A ATOM 1149 CG GLU A 73 -3.077 10.469 15.317 1.00 0.00 A ATOM 1150 HN GLU A 73 -6.281 8.377 13.417 1.00 0.00 A ATOM 1151 HA GLU A 73 -4.826 8.323 16.045 1.00 0.00 A ATOM 1152 HB2 GLU A 73 -3.251 8.661 14.125 1.00 0.00 A ATOM 1153 HB1 GLU A 73 -4.233 10.001 13.578 1.00 0.00 A ATOM 1154 HG2 GLU A 73 -3.724 11.279 15.663 1.00 0.00 A ATOM 1155 HG1 GLU A 73 -2.662 9.917 16.156 1.00 0.00 A ATOM 1156 N GLU A 73 -5.810 7.954 14.221 1.00 0.00 A ATOM 1157 O GLU A 73 -6.906 10.264 14.557 1.00 0.00 A ATOM 1158 OE1 GLU A 73 -1.752 12.323 14.508 1.00 0.00 A ATOM 1159 OE2 GLU A 73 -1.071 10.301 14.051 1.00 0.00 A ATOM 1160 C CYS A 74 -6.240 12.741 17.013 1.00 0.00 A ATOM 1161 CA CYS A 74 -7.053 11.461 17.018 1.00 0.00 A ATOM 1162 CB CYS A 74 -7.632 11.118 18.418 1.00 0.00 A ATOM 1163 HN CYS A 74 -5.428 10.095 17.312 1.00 0.00 A ATOM 1164 HA CYS A 74 -7.861 11.500 16.282 1.00 0.00 A ATOM 1165 HB2 CYS A 74 -7.999 10.093 18.376 1.00 0.00 A ATOM 1166 HB1 CYS A 74 -6.790 11.173 19.130 1.00 0.00 A ATOM 1167 N CYS A 74 -6.110 10.413 16.636 1.00 0.00 A ATOM 1168 O CYS A 74 -5.059 12.733 17.479 1.00 0.00 A ATOM 1169 SG CYS A 74 -8.926 12.234 18.992 1.00 0.00 A ATOM 1170 C LYS A 75 -5.981 15.390 18.018 1.00 0.00 A ATOM 1171 CA LYS A 75 -6.166 15.127 16.529 1.00 0.00 A ATOM 1172 CB LYS A 75 -6.886 16.185 15.695 1.00 0.00 A ATOM 1173 CD LYS A 75 -7.356 16.855 13.233 1.00 0.00 A ATOM 1174 CE LYS A 75 -6.491 18.064 13.145 1.00 0.00 A ATOM 1175 CG LYS A 75 -6.771 15.820 14.184 1.00 0.00 A ATOM 1176 HN LYS A 75 -7.717 13.795 16.111 1.00 0.00 A ATOM 1177 HA LYS A 75 -5.129 15.036 16.108 1.00 0.00 A ATOM 1178 HB2 LYS A 75 -7.933 16.253 15.976 1.00 0.00 A ATOM 1179 HB1 LYS A 75 -6.412 17.155 15.865 1.00 0.00 A ATOM 1180 HD2 LYS A 75 -7.418 16.419 12.227 1.00 0.00 A ATOM 1181 HD1 LYS A 75 -8.339 17.135 13.572 1.00 0.00 A ATOM 1182 HE2 LYS A 75 -6.391 18.503 14.129 1.00 0.00 A ATOM 1183 HE1 LYS A 75 -5.507 17.766 12.803 1.00 0.00 A ATOM 1184 HG2 LYS A 75 -5.708 15.686 13.939 1.00 0.00 A ATOM 1185 HG1 LYS A 75 -7.255 14.876 14.055 1.00 0.00 A ATOM 1186 HZ1 LYS A 75 -7.983 19.354 12.513 1.00 0.00 A ATOM 1187 HZ2 LYS A 75 -7.155 18.641 11.277 1.00 0.00 A ATOM 1188 HZ3 LYS A 75 -6.474 19.881 12.134 1.00 0.00 A ATOM 1189 N LYS A 75 -6.789 13.830 16.500 1.00 0.00 A ATOM 1190 NZ LYS A 75 -7.072 19.063 12.185 1.00 0.00 A ATOM 1191 O LYS A 75 -6.683 14.789 18.816 1.00 0.00 A ATOM 1192 C ASP A 76 -5.107 15.559 20.979 1.00 0.00 A ATOM 1193 CA ASP A 76 -4.316 15.970 19.733 1.00 0.00 A ATOM 1194 CB ASP A 76 -3.497 17.216 20.065 1.00 0.00 A ATOM 1195 CG ASP A 76 -2.542 17.571 18.942 1.00 0.00 A ATOM 1196 HN ASP A 76 -4.539 16.805 17.824 1.00 0.00 A ATOM 1197 HA ASP A 76 -3.571 15.123 19.602 1.00 0.00 A ATOM 1198 HB2 ASP A 76 -4.142 18.063 20.237 1.00 0.00 A ATOM 1199 HB1 ASP A 76 -2.908 17.020 20.992 1.00 0.00 A ATOM 1200 N ASP A 76 -4.982 16.146 18.433 1.00 0.00 A ATOM 1201 O ASP A 76 -5.705 16.322 21.771 1.00 0.00 A ATOM 1202 OD1 ASP A 76 -1.806 16.664 18.477 1.00 0.00 A ATOM 1203 OD2 ASP A 76 -2.532 18.722 18.488 1.00 0.00 A ATOM 1204 C CYS A 77 -4.562 12.211 21.910 1.00 0.00 A ATOM 1205 CA CYS A 77 -5.615 13.294 22.120 1.00 0.00 A ATOM 1206 CB CYS A 77 -6.998 12.830 21.624 1.00 0.00 A ATOM 1207 HN CYS A 77 -4.587 13.691 20.353 1.00 0.00 A ATOM 1208 HA CYS A 77 -5.606 13.708 23.115 1.00 0.00 A ATOM 1209 HB2 CYS A 77 -7.697 13.676 21.607 1.00 0.00 A ATOM 1210 HB1 CYS A 77 -6.850 12.504 20.593 1.00 0.00 A ATOM 1211 N CYS A 77 -5.072 14.198 21.088 1.00 0.00 A ATOM 1212 O CYS A 77 -4.300 11.864 20.745 1.00 0.00 A ATOM 1213 SG CYS A 77 -7.684 11.439 22.519 1.00 0.00 A ATOM 1214 C SER A 78 -3.666 9.325 22.504 1.00 0.00 A ATOM 1215 CA SER A 78 -2.923 10.632 22.610 1.00 0.00 A ATOM 1216 CB SER A 78 -1.853 10.569 23.701 1.00 0.00 A ATOM 1217 HN SER A 78 -4.092 11.927 23.887 1.00 0.00 A ATOM 1218 HA SER A 78 -2.463 10.894 21.707 1.00 0.00 A ATOM 1219 HB2 SER A 78 -1.415 11.555 23.810 1.00 0.00 A ATOM 1220 HB1 SER A 78 -2.316 10.318 24.660 1.00 0.00 A ATOM 1221 HG SER A 78 -0.359 10.012 22.651 1.00 0.00 A ATOM 1222 N SER A 78 -3.938 11.665 22.950 1.00 0.00 A ATOM 1223 O SER A 78 -4.050 8.723 23.517 1.00 0.00 A ATOM 1224 OG SER A 78 -0.841 9.631 23.395 1.00 0.00 A ATOM 1225 C HIS A 79 -4.495 6.667 19.924 1.00 0.00 A ATOM 1226 CA HIS A 79 -4.701 7.729 20.988 1.00 0.00 A ATOM 1227 CB HIS A 79 -6.181 7.955 21.336 1.00 0.00 A ATOM 1228 CD2 HIS A 79 -7.755 5.880 21.454 1.00 0.00 A ATOM 1229 CE1 HIS A 79 -7.161 5.121 23.415 1.00 0.00 A ATOM 1230 CG HIS A 79 -6.833 6.762 21.946 1.00 0.00 A ATOM 1231 HN HIS A 79 -3.587 9.465 20.493 1.00 0.00 A ATOM 1232 HA HIS A 79 -4.369 7.137 21.807 1.00 0.00 A ATOM 1233 HB2 HIS A 79 -6.276 8.773 22.031 1.00 0.00 A ATOM 1234 HB1 HIS A 79 -6.723 8.219 20.431 1.00 0.00 A ATOM 1235 HD1 HIS A 79 -5.771 6.610 23.808 1.00 0.00 A ATOM 1236 HD2 HIS A 79 -8.225 5.986 20.499 1.00 0.00 A ATOM 1237 HE1 HIS A 79 -7.097 4.510 24.311 1.00 0.00 A ATOM 1238 HE2 HIS A 79 -8.557 4.091 22.272 1.00 0.00 A ATOM 1239 N HIS A 79 -3.911 8.900 21.271 1.00 0.00 A ATOM 1240 ND1 HIS A 79 -6.479 6.238 23.190 1.00 0.00 A ATOM 1241 NE2 HIS A 79 -7.933 4.887 22.382 1.00 0.00 A ATOM 1242 O HIS A 79 -5.474 6.031 19.573 1.00 0.00 A ATOM 1243 C VAL A 80 -3.633 4.354 18.178 1.00 0.00 A ATOM 1244 CA VAL A 80 -3.413 5.864 17.925 1.00 0.00 A ATOM 1245 CB VAL A 80 -2.074 6.036 17.165 1.00 0.00 A ATOM 1246 CG1 VAL A 80 -2.071 5.259 15.804 1.00 0.00 A ATOM 1247 CG2 VAL A 80 -1.783 7.478 16.877 1.00 0.00 A ATOM 1248 HN VAL A 80 -2.555 7.082 19.548 1.00 0.00 A ATOM 1249 HA VAL A 80 -4.207 6.228 17.367 1.00 0.00 A ATOM 1250 HB VAL A 80 -1.288 5.635 17.788 1.00 0.00 A ATOM 1251 HG11 VAL A 80 -2.910 5.551 15.185 1.00 0.00 A ATOM 1252 HG12 VAL A 80 -2.130 4.201 15.976 1.00 0.00 A ATOM 1253 HG13 VAL A 80 -1.165 5.469 15.233 1.00 0.00 A ATOM 1254 HG21 VAL A 80 -0.860 7.576 16.328 1.00 0.00 A ATOM 1255 HG22 VAL A 80 -1.698 8.027 17.808 1.00 0.00 A ATOM 1256 HG23 VAL A 80 -2.603 7.857 16.300 1.00 0.00 A ATOM 1257 N VAL A 80 -3.369 6.563 19.219 1.00 0.00 A ATOM 1258 O VAL A 80 -2.987 3.710 19.055 1.00 0.00 A ATOM 1259 C PHE A 81 -5.924 2.038 16.390 1.00 0.00 A ATOM 1260 CA PHE A 81 -5.221 2.537 17.647 1.00 0.00 A ATOM 1261 CB PHE A 81 -6.290 2.603 18.764 1.00 0.00 A ATOM 1262 CD1 PHE A 81 -8.819 2.666 18.432 1.00 0.00 A ATOM 1263 CD2 PHE A 81 -7.576 4.676 17.911 1.00 0.00 A ATOM 1264 CE1 PHE A 81 -10.030 3.313 18.067 1.00 0.00 A ATOM 1265 CE2 PHE A 81 -8.736 5.343 17.551 1.00 0.00 A ATOM 1266 CG PHE A 81 -7.589 3.340 18.360 1.00 0.00 A ATOM 1267 CZ PHE A 81 -9.973 4.670 17.596 1.00 0.00 A ATOM 1268 HN PHE A 81 -5.065 4.511 16.759 1.00 0.00 A ATOM 1269 HA PHE A 81 -4.428 1.855 17.953 1.00 0.00 A ATOM 1270 HB2 PHE A 81 -6.557 1.600 19.036 1.00 0.00 A ATOM 1271 HB1 PHE A 81 -5.834 3.097 19.638 1.00 0.00 A ATOM 1272 HD1 PHE A 81 -8.859 1.637 18.787 1.00 0.00 A ATOM 1273 HD2 PHE A 81 -6.636 5.192 17.841 1.00 0.00 A ATOM 1274 HE1 PHE A 81 -10.966 2.792 18.116 1.00 0.00 A ATOM 1275 HE2 PHE A 81 -8.677 6.360 17.225 1.00 0.00 A ATOM 1276 HZ PHE A 81 -10.886 5.188 17.317 1.00 0.00 A ATOM 1277 N PHE A 81 -4.634 3.883 17.457 1.00 0.00 A ATOM 1278 O PHE A 81 -6.171 2.815 15.456 1.00 0.00 A ATOM 1279 C LYS A 82 -8.596 0.156 15.940 1.00 0.00 A ATOM 1280 CA LYS A 82 -7.189 0.228 15.330 1.00 0.00 A ATOM 1281 CB LYS A 82 -6.772 -1.202 14.916 1.00 0.00 A ATOM 1282 CD LYS A 82 -4.181 -1.161 14.963 1.00 0.00 A ATOM 1283 CE LYS A 82 -2.919 -1.454 14.165 1.00 0.00 A ATOM 1284 CG LYS A 82 -5.442 -1.338 14.127 1.00 0.00 A ATOM 1285 HN LYS A 82 -6.126 0.188 17.187 1.00 0.00 A ATOM 1286 HA LYS A 82 -7.208 0.865 14.454 1.00 0.00 A ATOM 1287 HB2 LYS A 82 -6.702 -1.809 15.827 1.00 0.00 A ATOM 1288 HB1 LYS A 82 -7.575 -1.599 14.317 1.00 0.00 A ATOM 1289 HD2 LYS A 82 -4.140 -0.136 15.308 1.00 0.00 A ATOM 1290 HD1 LYS A 82 -4.230 -1.840 15.824 1.00 0.00 A ATOM 1291 HE2 LYS A 82 -2.939 -2.473 13.783 1.00 0.00 A ATOM 1292 HE1 LYS A 82 -2.861 -0.777 13.330 1.00 0.00 A ATOM 1293 HG2 LYS A 82 -5.437 -2.313 13.653 1.00 0.00 A ATOM 1294 HG1 LYS A 82 -5.449 -0.568 13.334 1.00 0.00 A ATOM 1295 HZ1 LYS A 82 -1.569 -2.130 15.604 1.00 0.00 A ATOM 1296 HZ2 LYS A 82 -1.820 -0.487 15.645 1.00 0.00 A ATOM 1297 HZ3 LYS A 82 -0.866 -1.140 14.448 1.00 0.00 A ATOM 1298 N LYS A 82 -6.342 0.777 16.396 1.00 0.00 A ATOM 1299 NZ LYS A 82 -1.704 -1.286 15.032 1.00 0.00 A ATOM 1300 O LYS A 82 -8.749 -0.374 17.049 1.00 0.00 A ATOM 1301 C PRO A 83 -11.536 -0.776 15.844 1.00 0.00 A ATOM 1302 CA PRO A 83 -10.976 0.650 15.839 1.00 0.00 A ATOM 1303 CB PRO A 83 -11.783 1.567 14.924 1.00 0.00 A ATOM 1304 CD PRO A 83 -9.665 1.395 13.940 1.00 0.00 A ATOM 1305 CG PRO A 83 -11.124 1.421 13.619 1.00 0.00 A ATOM 1306 HA PRO A 83 -10.939 1.046 16.855 1.00 0.00 A ATOM 1307 HB2 PRO A 83 -12.844 1.275 14.887 1.00 0.00 A ATOM 1308 HB1 PRO A 83 -11.738 2.604 15.290 1.00 0.00 A ATOM 1309 HD2 PRO A 83 -9.124 0.841 13.167 1.00 0.00 A ATOM 1310 HD1 PRO A 83 -9.294 2.420 14.046 1.00 0.00 A ATOM 1311 HG2 PRO A 83 -11.429 0.476 13.146 1.00 0.00 A ATOM 1312 HG1 PRO A 83 -11.392 2.281 12.975 1.00 0.00 A ATOM 1313 N PRO A 83 -9.622 0.707 15.238 1.00 0.00 A ATOM 1314 O PRO A 83 -11.181 -1.582 14.995 1.00 0.00 A ATOM 1315 C ASN A 84 -14.440 -2.563 16.845 1.00 0.00 A ATOM 1316 CA ASN A 84 -12.910 -2.425 17.013 1.00 0.00 A ATOM 1317 CB ASN A 84 -12.580 -2.834 18.450 1.00 0.00 A ATOM 1318 CG ASN A 84 -11.091 -2.881 18.708 1.00 0.00 A ATOM 1319 HN ASN A 84 -12.614 -0.338 17.497 1.00 0.00 A ATOM 1320 HA ASN A 84 -12.420 -3.109 16.320 1.00 0.00 A ATOM 1321 HB2 ASN A 84 -13.056 -2.088 19.131 1.00 0.00 A ATOM 1322 HB1 ASN A 84 -12.997 -3.780 18.640 1.00 0.00 A ATOM 1323 HD21 ASN A 84 -11.308 -1.509 20.143 1.00 0.00 A ATOM 1324 HD22 ASN A 84 -9.685 -2.062 19.843 1.00 0.00 A ATOM 1325 N ASN A 84 -12.386 -1.065 16.827 1.00 0.00 A ATOM 1326 ND2 ASN A 84 -10.660 -2.095 19.648 1.00 0.00 A ATOM 1327 O ASN A 84 -14.990 -3.638 17.172 1.00 0.00 A ATOM 1328 OD1 ASN A 84 -10.341 -3.605 18.078 1.00 0.00 A ATOM 1329 C ALA A 85 -16.951 -0.490 15.236 1.00 0.00 A ATOM 1330 CA ALA A 85 -16.564 -1.404 16.371 1.00 0.00 A ATOM 1331 CB ALA A 85 -17.080 -0.842 17.717 1.00 0.00 A ATOM 1332 HN ALA A 85 -14.602 -0.639 16.204 1.00 0.00 A ATOM 1333 HA ALA A 85 -17.012 -2.411 16.189 1.00 0.00 A ATOM 1334 HB1 ALA A 85 -16.639 -1.380 18.546 1.00 0.00 A ATOM 1335 HB2 ALA A 85 -18.156 -0.908 17.766 1.00 0.00 A ATOM 1336 HB3 ALA A 85 -16.785 0.184 17.770 1.00 0.00 A ATOM 1337 N ALA A 85 -15.101 -1.487 16.434 1.00 0.00 A ATOM 1338 O ALA A 85 -16.123 0.061 14.514 1.00 0.00 A ATOM 1339 C LEU A 86 -18.562 2.112 14.378 1.00 0.00 A ATOM 1340 CA LEU A 86 -18.860 0.624 14.087 1.00 0.00 A ATOM 1341 CB LEU A 86 -20.377 0.442 14.118 1.00 0.00 A ATOM 1342 CD1 LEU A 86 -22.384 -1.048 14.051 1.00 0.00 A ATOM 1343 CD2 LEU A 86 -20.581 -1.402 12.353 1.00 0.00 A ATOM 1344 CG LEU A 86 -20.901 -0.960 13.805 1.00 0.00 A ATOM 1345 HN LEU A 86 -18.886 -0.721 15.756 1.00 0.00 A ATOM 1346 HA LEU A 86 -18.508 0.395 13.141 1.00 0.00 A ATOM 1347 HB2 LEU A 86 -20.713 0.713 15.135 1.00 0.00 A ATOM 1348 HB1 LEU A 86 -20.810 1.114 13.424 1.00 0.00 A ATOM 1349 HD11 LEU A 86 -22.703 -2.081 13.890 1.00 0.00 A ATOM 1350 HD12 LEU A 86 -22.952 -0.394 13.394 1.00 0.00 A ATOM 1351 HD13 LEU A 86 -22.593 -0.791 15.074 1.00 0.00 A ATOM 1352 HD21 LEU A 86 -19.502 -1.382 12.201 1.00 0.00 A ATOM 1353 HD22 LEU A 86 -21.058 -0.738 11.637 1.00 0.00 A ATOM 1354 HD23 LEU A 86 -20.948 -2.407 12.214 1.00 0.00 A ATOM 1355 HG LEU A 86 -20.399 -1.643 14.490 1.00 0.00 A ATOM 1356 N LEU A 86 -18.260 -0.260 15.104 1.00 0.00 A ATOM 1357 O LEU A 86 -19.033 3.035 13.700 1.00 0.00 A ATOM 1358 C ASP A 87 -16.159 4.117 15.007 1.00 0.00 A ATOM 1359 CA ASP A 87 -17.323 3.585 15.864 1.00 0.00 A ATOM 1360 CB ASP A 87 -16.911 3.491 17.352 1.00 0.00 A ATOM 1361 CG ASP A 87 -15.669 2.612 17.572 1.00 0.00 A ATOM 1362 HN ASP A 87 -17.360 1.486 15.841 1.00 0.00 A ATOM 1363 HA ASP A 87 -18.142 4.303 15.776 1.00 0.00 A ATOM 1364 HB2 ASP A 87 -16.685 4.485 17.736 1.00 0.00 A ATOM 1365 HB1 ASP A 87 -17.727 3.069 17.906 1.00 0.00 A ATOM 1366 N ASP A 87 -17.743 2.293 15.393 1.00 0.00 A ATOM 1367 O ASP A 87 -15.425 4.979 15.425 1.00 0.00 A ATOM 1368 OD1 ASP A 87 -15.214 1.907 16.654 1.00 0.00 A ATOM 1369 OD2 ASP A 87 -15.158 2.611 18.724 1.00 0.00 A ATOM 1370 C TYR A 88 -15.304 5.630 12.636 1.00 0.00 A ATOM 1371 CA TYR A 88 -15.060 4.139 12.816 1.00 0.00 A ATOM 1372 CB TYR A 88 -15.248 3.440 11.454 1.00 0.00 A ATOM 1373 CD1 TYR A 88 -13.805 1.349 11.294 1.00 0.00 A ATOM 1374 CD2 TYR A 88 -16.184 1.067 11.589 1.00 0.00 A ATOM 1375 CE1 TYR A 88 -13.674 -0.083 11.268 1.00 0.00 A ATOM 1376 CE2 TYR A 88 -16.052 -0.365 11.566 1.00 0.00 A ATOM 1377 CG TYR A 88 -15.068 1.930 11.452 1.00 0.00 A ATOM 1378 CZ TYR A 88 -14.810 -0.912 11.421 1.00 0.00 A ATOM 1379 HN TYR A 88 -16.714 2.950 13.468 1.00 0.00 A ATOM 1380 HA TYR A 88 -14.069 3.972 13.204 1.00 0.00 A ATOM 1381 HB2 TYR A 88 -16.249 3.651 11.106 1.00 0.00 A ATOM 1382 HB1 TYR A 88 -14.537 3.875 10.734 1.00 0.00 A ATOM 1383 HD1 TYR A 88 -12.940 2.004 11.196 1.00 0.00 A ATOM 1384 HD2 TYR A 88 -17.165 1.492 11.729 1.00 0.00 A ATOM 1385 HE1 TYR A 88 -12.694 -0.504 11.144 1.00 0.00 A ATOM 1386 HE2 TYR A 88 -16.913 -0.997 11.667 1.00 0.00 A ATOM 1387 HH TYR A 88 -13.744 -2.549 11.253 1.00 0.00 A ATOM 1388 N TYR A 88 -16.059 3.662 13.763 1.00 0.00 A ATOM 1389 O TYR A 88 -16.449 6.068 12.602 1.00 0.00 A ATOM 1390 OH TYR A 88 -14.672 -2.275 11.385 1.00 0.00 A ATOM 1391 C GLY A 89 -14.342 8.743 13.385 1.00 0.00 A ATOM 1392 CA GLY A 89 -14.368 7.837 12.174 1.00 0.00 A ATOM 1393 HN GLY A 89 -13.324 5.996 12.529 1.00 0.00 A ATOM 1394 HA2 GLY A 89 -13.512 8.119 11.571 1.00 0.00 A ATOM 1395 HA1 GLY A 89 -15.282 8.023 11.601 1.00 0.00 A ATOM 1396 N GLY A 89 -14.244 6.399 12.463 1.00 0.00 A ATOM 1397 O GLY A 89 -14.379 9.965 13.225 1.00 0.00 A ATOM 1398 C VAL A 90 -13.048 8.209 16.660 1.00 0.00 A ATOM 1399 CA VAL A 90 -14.073 8.966 15.824 1.00 0.00 A ATOM 1400 CB VAL A 90 -15.431 9.146 16.623 1.00 0.00 A ATOM 1401 CG1 VAL A 90 -16.440 9.980 15.825 1.00 0.00 A ATOM 1402 CG2 VAL A 90 -16.066 7.795 17.001 1.00 0.00 A ATOM 1403 HN VAL A 90 -14.188 7.183 14.701 1.00 0.00 A ATOM 1404 HA VAL A 90 -13.704 9.940 15.597 1.00 0.00 A ATOM 1405 HB VAL A 90 -15.192 9.696 17.569 1.00 0.00 A ATOM 1406 HG11 VAL A 90 -17.271 10.287 16.476 1.00 0.00 A ATOM 1407 HG12 VAL A 90 -16.860 9.403 15.009 1.00 0.00 A ATOM 1408 HG13 VAL A 90 -15.971 10.890 15.443 1.00 0.00 A ATOM 1409 HG21 VAL A 90 -15.333 7.216 17.571 1.00 0.00 A ATOM 1410 HG22 VAL A 90 -16.930 7.967 17.618 1.00 0.00 A ATOM 1411 HG23 VAL A 90 -16.362 7.270 16.115 1.00 0.00 A ATOM 1412 N VAL A 90 -14.220 8.188 14.595 1.00 0.00 A ATOM 1413 O VAL A 90 -12.774 7.035 16.406 1.00 0.00 A ATOM 1414 C CYS A 91 -12.395 7.351 19.481 1.00 0.00 A ATOM 1415 CA CYS A 91 -11.535 8.257 18.580 1.00 0.00 A ATOM 1416 CB CYS A 91 -10.868 9.386 19.397 1.00 0.00 A ATOM 1417 HN CYS A 91 -12.736 9.849 17.774 1.00 0.00 A ATOM 1418 HA CYS A 91 -10.810 7.661 18.060 1.00 0.00 A ATOM 1419 HB2 CYS A 91 -10.418 10.102 18.694 1.00 0.00 A ATOM 1420 HB1 CYS A 91 -11.655 9.895 19.973 1.00 0.00 A ATOM 1421 N CYS A 91 -12.483 8.873 17.647 1.00 0.00 A ATOM 1422 O CYS A 91 -13.625 7.507 19.533 1.00 0.00 A ATOM 1423 SG CYS A 91 -9.598 8.776 20.517 1.00 0.00 A ATOM 1424 C GLU A 92 -12.244 6.167 22.653 1.00 0.00 A ATOM 1425 CA GLU A 92 -12.537 5.661 21.227 1.00 0.00 A ATOM 1426 CB GLU A 92 -12.223 4.169 21.132 1.00 0.00 A ATOM 1427 CD GLU A 92 -10.546 2.299 21.435 1.00 0.00 A ATOM 1428 CG GLU A 92 -10.839 3.804 21.543 1.00 0.00 A ATOM 1429 HN GLU A 92 -10.779 6.317 20.157 1.00 0.00 A ATOM 1430 HA GLU A 92 -13.630 5.778 21.021 1.00 0.00 A ATOM 1431 HB2 GLU A 92 -12.923 3.666 21.770 1.00 0.00 A ATOM 1432 HB1 GLU A 92 -12.377 3.887 20.131 1.00 0.00 A ATOM 1433 HG2 GLU A 92 -10.156 4.350 20.935 1.00 0.00 A ATOM 1434 HG1 GLU A 92 -10.710 4.073 22.586 1.00 0.00 A ATOM 1435 N GLU A 92 -11.775 6.449 20.223 1.00 0.00 A ATOM 1436 O GLU A 92 -12.993 5.852 23.562 1.00 0.00 A ATOM 1437 OE1 GLU A 92 -11.433 1.500 21.015 1.00 0.00 A ATOM 1438 OE2 GLU A 92 -9.419 1.901 21.833 1.00 0.00 A ATOM 1439 C LYS A 93 -11.752 8.539 24.606 1.00 0.00 A ATOM 1440 CA LYS A 93 -10.780 7.437 24.190 1.00 0.00 A ATOM 1441 CB LYS A 93 -9.384 8.050 24.119 1.00 0.00 A ATOM 1442 CD LYS A 93 -8.503 7.469 26.400 1.00 0.00 A ATOM 1443 CE LYS A 93 -7.979 8.039 27.706 1.00 0.00 A ATOM 1444 CG LYS A 93 -8.833 8.561 25.409 1.00 0.00 A ATOM 1445 HN LYS A 93 -10.567 7.146 22.067 1.00 0.00 A ATOM 1446 HA LYS A 93 -10.797 6.643 24.892 1.00 0.00 A ATOM 1447 HB2 LYS A 93 -8.734 7.303 23.725 1.00 0.00 A ATOM 1448 HB1 LYS A 93 -9.423 8.850 23.413 1.00 0.00 A ATOM 1449 HD2 LYS A 93 -9.402 6.887 26.576 1.00 0.00 A ATOM 1450 HD1 LYS A 93 -7.775 6.837 25.931 1.00 0.00 A ATOM 1451 HE2 LYS A 93 -7.096 8.614 27.489 1.00 0.00 A ATOM 1452 HE1 LYS A 93 -8.707 8.760 28.126 1.00 0.00 A ATOM 1453 HG2 LYS A 93 -7.930 9.127 25.160 1.00 0.00 A ATOM 1454 HG1 LYS A 93 -9.540 9.234 25.846 1.00 0.00 A ATOM 1455 HZ1 LYS A 93 -7.337 7.415 29.571 1.00 0.00 A ATOM 1456 HZ2 LYS A 93 -6.959 6.325 28.354 1.00 0.00 A ATOM 1457 HZ3 LYS A 93 -8.506 6.442 28.925 1.00 0.00 A ATOM 1458 N LYS A 93 -11.154 6.919 22.861 1.00 0.00 A ATOM 1459 NZ LYS A 93 -7.669 6.964 28.719 1.00 0.00 A ATOM 1460 O LYS A 93 -12.103 8.685 25.758 1.00 0.00 A ATOM 1461 C CYS A 94 -13.764 9.944 22.300 1.00 0.00 A ATOM 1462 CA CYS A 94 -13.108 10.343 23.576 1.00 0.00 A ATOM 1463 CB CYS A 94 -12.388 11.678 23.446 1.00 0.00 A ATOM 1464 HN CYS A 94 -11.817 8.994 22.683 1.00 0.00 A ATOM 1465 HA CYS A 94 -13.803 10.313 24.422 1.00 0.00 A ATOM 1466 HB2 CYS A 94 -13.145 12.490 23.490 1.00 0.00 A ATOM 1467 HB1 CYS A 94 -11.737 11.789 24.294 1.00 0.00 A ATOM 1468 N CYS A 94 -12.164 9.253 23.587 1.00 0.00 A ATOM 1469 O CYS A 94 -13.244 9.107 21.620 1.00 0.00 A ATOM 1470 SG CYS A 94 -11.434 11.834 21.894 1.00 0.00 A ATOM 1471 C HIS A 95 -15.471 11.512 19.802 1.00 0.00 A ATOM 1472 CA HIS A 95 -15.478 10.239 20.602 1.00 0.00 A ATOM 1473 CB HIS A 95 -16.868 9.625 20.723 1.00 0.00 A ATOM 1474 CD2 HIS A 95 -16.410 7.076 20.979 1.00 0.00 A ATOM 1475 CE1 HIS A 95 -17.182 6.781 22.983 1.00 0.00 A ATOM 1476 CG HIS A 95 -16.854 8.291 21.398 1.00 0.00 A ATOM 1477 HN HIS A 95 -15.285 11.270 22.484 1.00 0.00 A ATOM 1478 HA HIS A 95 -14.851 9.554 20.071 1.00 0.00 A ATOM 1479 HB2 HIS A 95 -17.541 10.295 21.239 1.00 0.00 A ATOM 1480 HB1 HIS A 95 -17.241 9.457 19.713 1.00 0.00 A ATOM 1481 HD1 HIS A 95 -17.694 8.802 23.303 1.00 0.00 A ATOM 1482 HD2 HIS A 95 -15.916 6.885 20.041 1.00 0.00 A ATOM 1483 HE1 HIS A 95 -17.491 6.309 23.917 1.00 0.00 A ATOM 1484 HE2 HIS A 95 -16.426 5.169 21.923 1.00 0.00 A ATOM 1485 N HIS A 95 -14.866 10.542 21.908 1.00 0.00 A ATOM 1486 ND1 HIS A 95 -17.331 8.067 22.690 1.00 0.00 A ATOM 1487 NE2 HIS A 95 -16.643 6.170 21.956 1.00 0.00 A ATOM 1488 O HIS A 95 -16.433 11.877 19.125 1.00 0.00 A ATOM 1489 C SER A 96 -14.144 13.255 17.750 1.00 0.00 A ATOM 1490 CA SER A 96 -14.149 13.452 19.258 1.00 0.00 A ATOM 1491 CB SER A 96 -12.823 14.105 19.709 1.00 0.00 A ATOM 1492 HN SER A 96 -13.583 11.843 20.510 1.00 0.00 A ATOM 1493 HA SER A 96 -15.005 14.092 19.516 1.00 0.00 A ATOM 1494 HB2 SER A 96 -12.853 14.282 20.798 1.00 0.00 A ATOM 1495 HB1 SER A 96 -11.980 13.457 19.500 1.00 0.00 A ATOM 1496 HG SER A 96 -12.316 15.224 18.168 1.00 0.00 A ATOM 1497 N SER A 96 -14.336 12.193 19.923 1.00 0.00 A ATOM 1498 O SER A 96 -13.616 12.274 17.225 1.00 0.00 A ATOM 1499 OG SER A 96 -12.614 15.374 19.080 1.00 0.00 A ATOM 1500 C LYS A 97 -13.369 14.819 15.270 1.00 0.00 A ATOM 1501 CA LYS A 97 -14.763 14.341 15.625 1.00 0.00 A ATOM 1502 CB LYS A 97 -15.828 15.349 15.210 1.00 0.00 A ATOM 1503 CD LYS A 97 -18.355 15.842 15.113 1.00 0.00 A ATOM 1504 CE LYS A 97 -18.459 15.949 13.608 1.00 0.00 A ATOM 1505 CG LYS A 97 -17.254 14.855 15.550 1.00 0.00 A ATOM 1506 HN LYS A 97 -15.161 14.972 17.643 1.00 0.00 A ATOM 1507 HA LYS A 97 -14.982 13.389 15.169 1.00 0.00 A ATOM 1508 HB2 LYS A 97 -15.651 16.294 15.709 1.00 0.00 A ATOM 1509 HB1 LYS A 97 -15.751 15.489 14.119 1.00 0.00 A ATOM 1510 HD2 LYS A 97 -19.303 15.492 15.523 1.00 0.00 A ATOM 1511 HD1 LYS A 97 -18.130 16.824 15.517 1.00 0.00 A ATOM 1512 HE2 LYS A 97 -17.508 16.312 13.195 1.00 0.00 A ATOM 1513 HE1 LYS A 97 -18.673 14.963 13.163 1.00 0.00 A ATOM 1514 HG2 LYS A 97 -17.456 13.920 15.052 1.00 0.00 A ATOM 1515 HG1 LYS A 97 -17.354 14.680 16.626 1.00 0.00 A ATOM 1516 HZ1 LYS A 97 -19.514 17.717 13.740 1.00 0.00 A ATOM 1517 HZ2 LYS A 97 -19.488 17.063 12.230 1.00 0.00 A ATOM 1518 HZ3 LYS A 97 -20.457 16.404 13.390 1.00 0.00 A ATOM 1519 N LYS A 97 -14.730 14.224 17.090 1.00 0.00 A ATOM 1520 NZ LYS A 97 -19.562 16.864 13.205 1.00 0.00 A ATOM 1521 O LYS A 97 -12.649 15.315 16.136 1.00 0.00 A ATOM 1522 C ASN A 98 -10.611 14.132 13.970 1.00 0.00 A ATOM 1523 CA ASN A 98 -11.697 15.080 13.482 1.00 0.00 A ATOM 1524 CB ASN A 98 -11.303 16.540 13.799 1.00 0.00 A ATOM 1525 CG ASN A 98 -12.304 17.533 13.313 1.00 0.00 A ATOM 1526 HN ASN A 98 -13.699 14.319 13.343 1.00 0.00 A ATOM 1527 HA ASN A 98 -11.706 15.008 12.425 1.00 0.00 A ATOM 1528 HB2 ASN A 98 -11.166 16.655 14.865 1.00 0.00 A ATOM 1529 HB1 ASN A 98 -10.323 16.741 13.301 1.00 0.00 A ATOM 1530 HD21 ASN A 98 -12.237 18.512 15.070 1.00 0.00 A ATOM 1531 HD22 ASN A 98 -13.344 19.155 13.874 1.00 0.00 A ATOM 1532 N ASN A 98 -13.014 14.692 13.995 1.00 0.00 A ATOM 1533 ND2 ASN A 98 -12.661 18.476 14.156 1.00 0.00 A ATOM 1534 O ASN A 98 -9.659 14.518 14.657 1.00 0.00 A ATOM 1535 OD1 ASN A 98 -12.774 17.441 12.187 1.00 0.00 A ATOM 1536 C VAL A 99 -9.213 11.656 12.290 1.00 0.00 A ATOM 1537 CA VAL A 99 -9.650 11.931 13.710 1.00 0.00 A ATOM 1538 CB VAL A 99 -10.127 10.622 14.421 1.00 0.00 A ATOM 1539 CG1 VAL A 99 -10.621 10.970 15.827 1.00 0.00 A ATOM 1540 CG2 VAL A 99 -11.174 9.889 13.650 1.00 0.00 A ATOM 1541 HN VAL A 99 -11.529 12.622 12.966 1.00 0.00 A ATOM 1542 HA VAL A 99 -8.855 12.360 14.244 1.00 0.00 A ATOM 1543 HB VAL A 99 -9.298 9.957 14.510 1.00 0.00 A ATOM 1544 HG11 VAL A 99 -10.019 11.788 16.241 1.00 0.00 A ATOM 1545 HG12 VAL A 99 -11.651 11.281 15.802 1.00 0.00 A ATOM 1546 HG13 VAL A 99 -10.533 10.082 16.442 1.00 0.00 A ATOM 1547 HG21 VAL A 99 -11.987 10.584 13.428 1.00 0.00 A ATOM 1548 HG22 VAL A 99 -10.766 9.522 12.723 1.00 0.00 A ATOM 1549 HG23 VAL A 99 -11.549 9.066 14.224 1.00 0.00 A ATOM 1550 N VAL A 99 -10.717 12.901 13.516 1.00 0.00 A ATOM 1551 O VAL A 99 -9.985 11.960 11.362 1.00 0.00 A ATOM 1552 C ILE A 100 -6.995 9.472 10.610 1.00 0.00 A ATOM 1553 CA ILE A 100 -7.531 10.894 10.735 1.00 0.00 A ATOM 1554 CB ILE A 100 -6.451 11.923 10.267 1.00 0.00 A ATOM 1555 CD1 ILE A 100 -5.114 12.446 12.497 1.00 0.00 A ATOM 1556 CG1 ILE A 100 -5.099 11.893 11.049 1.00 0.00 A ATOM 1557 CG2 ILE A 100 -7.034 13.342 10.293 1.00 0.00 A ATOM 1558 HN ILE A 100 -7.438 10.919 12.888 1.00 0.00 A ATOM 1559 HA ILE A 100 -8.374 11.004 10.025 1.00 0.00 A ATOM 1560 HB ILE A 100 -6.227 11.685 9.219 1.00 0.00 A ATOM 1561 HD11 ILE A 100 -5.346 13.504 12.477 1.00 0.00 A ATOM 1562 HD12 ILE A 100 -5.834 11.932 13.107 1.00 0.00 A ATOM 1563 HD13 ILE A 100 -4.130 12.280 12.944 1.00 0.00 A ATOM 1564 HG12 ILE A 100 -4.736 10.883 11.064 1.00 0.00 A ATOM 1565 HG11 ILE A 100 -4.411 12.518 10.464 1.00 0.00 A ATOM 1566 HG21 ILE A 100 -7.933 13.344 9.668 1.00 0.00 A ATOM 1567 HG22 ILE A 100 -6.326 14.048 9.880 1.00 0.00 A ATOM 1568 HG23 ILE A 100 -7.274 13.632 11.315 1.00 0.00 A ATOM 1569 N ILE A 100 -8.018 11.142 12.086 1.00 0.00 A ATOM 1570 O ILE A 100 -6.404 8.896 11.565 1.00 0.00 A ATOM 1571 C ILE A 101 -5.190 7.649 8.897 1.00 0.00 A ATOM 1572 CA ILE A 101 -6.682 7.562 9.163 1.00 0.00 A ATOM 1573 CB ILE A 101 -7.382 6.988 7.924 1.00 0.00 A ATOM 1574 CD1 ILE A 101 -9.721 6.575 6.882 1.00 0.00 A ATOM 1575 CG1 ILE A 101 -8.909 6.908 8.142 1.00 0.00 A ATOM 1576 CG2 ILE A 101 -6.878 5.563 7.632 1.00 0.00 A ATOM 1577 HN ILE A 101 -7.666 9.403 8.709 1.00 0.00 A ATOM 1578 HA ILE A 101 -6.875 6.920 10.023 1.00 0.00 A ATOM 1579 HB ILE A 101 -7.184 7.624 7.073 1.00 0.00 A ATOM 1580 HD11 ILE A 101 -9.454 7.273 6.072 1.00 0.00 A ATOM 1581 HD12 ILE A 101 -10.753 6.680 7.134 1.00 0.00 A ATOM 1582 HD13 ILE A 101 -9.519 5.535 6.574 1.00 0.00 A ATOM 1583 HG12 ILE A 101 -9.106 6.142 8.889 1.00 0.00 A ATOM 1584 HG11 ILE A 101 -9.255 7.840 8.546 1.00 0.00 A ATOM 1585 HG21 ILE A 101 -6.972 4.946 8.532 1.00 0.00 A ATOM 1586 HG22 ILE A 101 -5.827 5.587 7.325 1.00 0.00 A ATOM 1587 HG23 ILE A 101 -7.466 5.106 6.847 1.00 0.00 A ATOM 1588 N ILE A 101 -7.171 8.902 9.440 1.00 0.00 A ATOM 1589 O ILE A 101 -4.741 8.424 8.071 1.00 0.00 A ATOM 1590 C THR A 102 -2.514 5.794 8.472 1.00 0.00 A ATOM 1591 CA THR A 102 -2.970 6.885 9.409 1.00 0.00 A ATOM 1592 CB THR A 102 -2.245 6.678 10.755 1.00 0.00 A ATOM 1593 CG2 THR A 102 -2.617 7.762 11.715 1.00 0.00 A ATOM 1594 HN THR A 102 -4.821 6.224 10.290 1.00 0.00 A ATOM 1595 HA THR A 102 -2.682 7.855 8.989 1.00 0.00 A ATOM 1596 HB THR A 102 -1.202 6.693 10.597 1.00 0.00 A ATOM 1597 HG1 THR A 102 -2.217 5.309 12.140 1.00 0.00 A ATOM 1598 HG21 THR A 102 -2.506 8.732 11.244 1.00 0.00 A ATOM 1599 HG22 THR A 102 -1.997 7.704 12.598 1.00 0.00 A ATOM 1600 HG23 THR A 102 -3.662 7.669 12.039 1.00 0.00 A ATOM 1601 N THR A 102 -4.406 6.851 9.593 1.00 0.00 A ATOM 1602 O THR A 102 -1.567 5.970 7.719 1.00 0.00 A ATOM 1603 OG1 THR A 102 -2.660 5.435 11.297 1.00 0.00 A ATOM 1604 C GLN A 103 -4.168 2.919 7.237 1.00 0.00 A ATOM 1605 CA GLN A 103 -2.866 3.525 7.723 1.00 0.00 A ATOM 1606 CB GLN A 103 -2.064 2.477 8.512 1.00 0.00 A ATOM 1607 CD GLN A 103 0.122 1.990 9.695 1.00 0.00 A ATOM 1608 CG GLN A 103 -0.738 3.034 9.059 1.00 0.00 A ATOM 1609 HN GLN A 103 -3.948 4.584 9.237 1.00 0.00 A ATOM 1610 HA GLN A 103 -2.270 3.872 6.874 1.00 0.00 A ATOM 1611 HB2 GLN A 103 -2.651 2.136 9.345 1.00 0.00 A ATOM 1612 HB1 GLN A 103 -1.845 1.652 7.863 1.00 0.00 A ATOM 1613 HE21 GLN A 103 -0.022 2.887 11.486 1.00 0.00 A ATOM 1614 HE22 GLN A 103 0.999 1.465 11.401 1.00 0.00 A ATOM 1615 HG2 GLN A 103 -0.174 3.493 8.269 1.00 0.00 A ATOM 1616 HG1 GLN A 103 -0.969 3.787 9.819 1.00 0.00 A ATOM 1617 N GLN A 103 -3.193 4.658 8.559 1.00 0.00 A ATOM 1618 NE2 GLN A 103 0.382 2.130 10.956 1.00 0.00 A ATOM 1619 O GLN A 103 -5.205 3.035 7.890 1.00 0.00 A ATOM 1620 OE1 GLN A 103 0.592 1.070 9.026 1.00 0.00 A ATOM 1621 C GLY A 104 -6.108 2.620 4.631 1.00 0.00 A ATOM 1622 CA GLY A 104 -5.327 1.674 5.527 1.00 0.00 A ATOM 1623 HN GLY A 104 -3.232 2.171 5.588 1.00 0.00 A ATOM 1624 HA2 GLY A 104 -5.025 0.801 4.937 1.00 0.00 A ATOM 1625 HA1 GLY A 104 -5.961 1.341 6.327 1.00 0.00 A ATOM 1626 N GLY A 104 -4.128 2.266 6.080 1.00 0.00 A ATOM 1627 O GLY A 104 -7.169 2.269 4.158 1.00 0.00 A ATOM 1628 C ASN A 105 -5.677 4.683 2.100 1.00 0.00 A ATOM 1629 CA ASN A 105 -6.263 4.756 3.484 1.00 0.00 A ATOM 1630 CB ASN A 105 -6.168 6.207 3.967 1.00 0.00 A ATOM 1631 CG ASN A 105 -7.126 7.115 3.224 1.00 0.00 A ATOM 1632 HN ASN A 105 -4.715 4.078 4.839 1.00 0.00 A ATOM 1633 HA ASN A 105 -7.301 4.480 3.439 1.00 0.00 A ATOM 1634 HB2 ASN A 105 -6.409 6.238 5.033 1.00 0.00 A ATOM 1635 HB1 ASN A 105 -5.158 6.569 3.840 1.00 0.00 A ATOM 1636 HD21 ASN A 105 -5.746 8.522 3.118 1.00 0.00 A ATOM 1637 HD22 ASN A 105 -7.280 8.928 2.393 1.00 0.00 A ATOM 1638 N ASN A 105 -5.594 3.821 4.394 1.00 0.00 A ATOM 1639 ND2 ASN A 105 -6.685 8.286 2.885 1.00 0.00 A ATOM 1640 O ASN A 105 -6.347 4.921 1.108 1.00 0.00 A ATOM 1641 OD1 ASN A 105 -8.248 6.764 2.980 1.00 0.00 A ATOM 1642 C GLU A 106 -2.701 2.983 0.967 1.00 0.00 A ATOM 1643 CA GLU A 106 -3.602 4.256 0.866 1.00 0.00 A ATOM 1644 CB GLU A 106 -2.744 5.527 0.649 1.00 0.00 A ATOM 1645 CD GLU A 106 -2.777 8.009 0.103 1.00 0.00 A ATOM 1646 CG GLU A 106 -3.595 6.763 0.445 1.00 0.00 A ATOM 1647 HN GLU A 106 -3.931 4.160 2.954 1.00 0.00 A ATOM 1648 HA GLU A 106 -4.228 4.151 0.022 1.00 0.00 A ATOM 1649 HB2 GLU A 106 -2.113 5.706 1.506 1.00 0.00 A ATOM 1650 HB1 GLU A 106 -2.126 5.387 -0.210 1.00 0.00 A ATOM 1651 HG2 GLU A 106 -4.315 6.569 -0.356 1.00 0.00 A ATOM 1652 HG1 GLU A 106 -4.133 6.962 1.348 1.00 0.00 A ATOM 1653 N GLU A 106 -4.403 4.349 2.079 1.00 0.00 A ATOM 1654 O GLU A 106 -2.512 2.399 2.022 1.00 0.00 A ATOM 1655 OE1 GLU A 106 -2.064 8.034 -0.926 1.00 0.00 A ATOM 1656 OE2 GLU A 106 -2.846 8.986 0.904 1.00 0.00 A ATOM 1657 C MET A 107 -0.042 1.337 0.309 1.00 0.00 A ATOM 1658 CA MET A 107 -1.411 1.358 -0.379 1.00 0.00 A ATOM 1659 CB MET A 107 -1.245 1.171 -1.927 1.00 0.00 A ATOM 1660 CE MET A 107 1.778 1.117 -3.370 1.00 0.00 A ATOM 1661 CG MET A 107 -0.578 -0.130 -2.434 1.00 0.00 A ATOM 1662 HN MET A 107 -2.387 3.139 -1.051 1.00 0.00 A ATOM 1663 HA MET A 107 -1.983 0.484 -0.009 1.00 0.00 A ATOM 1664 HB2 MET A 107 -2.254 1.189 -2.324 1.00 0.00 A ATOM 1665 HB1 MET A 107 -0.701 2.011 -2.321 1.00 0.00 A ATOM 1666 HE1 MET A 107 2.854 1.224 -3.278 1.00 0.00 A ATOM 1667 HE2 MET A 107 1.353 2.102 -3.115 1.00 0.00 A ATOM 1668 HE3 MET A 107 1.495 0.811 -4.368 1.00 0.00 A ATOM 1669 HG2 MET A 107 -1.039 -0.993 -1.968 1.00 0.00 A ATOM 1670 HG1 MET A 107 -0.771 -0.225 -3.477 1.00 0.00 A ATOM 1671 N MET A 107 -2.194 2.595 -0.186 1.00 0.00 A ATOM 1672 O MET A 107 0.633 2.342 0.436 1.00 0.00 A ATOM 1673 SD MET A 107 1.234 -0.144 -2.201 1.00 0.00 A ATOM 1674 C ARG A 108 2.261 -1.377 0.900 1.00 0.00 A ATOM 1675 CA ARG A 108 1.578 -0.156 1.507 1.00 0.00 A ATOM 1676 CB ARG A 108 1.103 -0.505 2.940 1.00 0.00 A ATOM 1677 CD ARG A 108 1.488 -1.526 5.202 1.00 0.00 A ATOM 1678 CG ARG A 108 2.154 -0.844 3.993 1.00 0.00 A ATOM 1679 CZ ARG A 108 2.155 -2.684 7.294 1.00 0.00 A ATOM 1680 HN ARG A 108 -0.272 -0.657 0.591 1.00 0.00 A ATOM 1681 HA ARG A 108 2.241 0.707 1.463 1.00 0.00 A ATOM 1682 HB2 ARG A 108 0.502 0.318 3.316 1.00 0.00 A ATOM 1683 HB1 ARG A 108 0.456 -1.378 2.841 1.00 0.00 A ATOM 1684 HD2 ARG A 108 0.762 -0.843 5.638 1.00 0.00 A ATOM 1685 HD1 ARG A 108 0.924 -2.391 4.858 1.00 0.00 A ATOM 1686 HE ARG A 108 3.414 -1.679 6.083 1.00 0.00 A ATOM 1687 HG2 ARG A 108 2.863 -1.574 3.587 1.00 0.00 A ATOM 1688 HG1 ARG A 108 2.669 0.075 4.277 1.00 0.00 A ATOM 1689 HH11 ARG A 108 4.045 -2.693 7.945 1.00 0.00 A ATOM 1690 HH12 ARG A 108 2.886 -3.530 8.966 1.00 0.00 A ATOM 1691 HH21 ARG A 108 0.187 -2.998 6.880 1.00 0.00 A ATOM 1692 HH22 ARG A 108 0.796 -3.667 8.372 1.00 0.00 A ATOM 1693 N ARG A 108 0.339 0.141 0.772 1.00 0.00 A ATOM 1694 NE ARG A 108 2.449 -1.958 6.214 1.00 0.00 A ATOM 1695 NH1 ARG A 108 3.103 -2.990 8.122 1.00 0.00 A ATOM 1696 NH2 ARG A 108 0.959 -3.152 7.541 1.00 0.00 A ATOM 1697 O ARG A 108 1.554 -2.227 0.362 1.00 0.00 A ATOM 1698 C LEU A 109 4.404 -3.695 1.659 1.00 0.00 A ATOM 1699 CA LEU A 109 4.262 -2.732 0.502 1.00 0.00 A ATOM 1700 CB LEU A 109 5.704 -2.443 0.046 1.00 0.00 A ATOM 1701 CD1 LEU A 109 7.421 -1.550 -1.534 1.00 0.00 A ATOM 1702 CD2 LEU A 109 5.549 -3.013 -2.336 1.00 0.00 A ATOM 1703 CG LEU A 109 5.947 -1.898 -1.364 1.00 0.00 A ATOM 1704 HN LEU A 109 4.110 -0.801 1.430 1.00 0.00 A ATOM 1705 HA LEU A 109 3.718 -3.187 -0.293 1.00 0.00 A ATOM 1706 HB2 LEU A 109 6.156 -1.766 0.770 1.00 0.00 A ATOM 1707 HB1 LEU A 109 6.247 -3.363 0.119 1.00 0.00 A ATOM 1708 HD11 LEU A 109 8.023 -2.439 -1.286 1.00 0.00 A ATOM 1709 HD12 LEU A 109 7.655 -0.724 -0.866 1.00 0.00 A ATOM 1710 HD13 LEU A 109 7.596 -1.241 -2.560 1.00 0.00 A ATOM 1711 HD21 LEU A 109 6.046 -3.948 -2.058 1.00 0.00 A ATOM 1712 HD22 LEU A 109 4.480 -3.147 -2.331 1.00 0.00 A ATOM 1713 HD23 LEU A 109 5.833 -2.735 -3.355 1.00 0.00 A ATOM 1714 HG LEU A 109 5.351 -1.025 -1.534 1.00 0.00 A ATOM 1715 N LEU A 109 3.574 -1.523 0.977 1.00 0.00 A ATOM 1716 O LEU A 109 4.757 -3.281 2.796 1.00 0.00 A ATOM 1717 C LEU A 110 5.571 -6.822 2.316 1.00 0.00 A ATOM 1718 CA LEU A 110 4.318 -5.952 2.495 1.00 0.00 A ATOM 1719 CB LEU A 110 3.067 -6.825 2.652 1.00 0.00 A ATOM 1720 CD1 LEU A 110 0.638 -7.109 2.907 1.00 0.00 A ATOM 1721 CD2 LEU A 110 1.755 -5.340 4.260 1.00 0.00 A ATOM 1722 CG LEU A 110 1.761 -6.088 2.945 1.00 0.00 A ATOM 1723 HN LEU A 110 3.828 -5.282 0.504 1.00 0.00 A ATOM 1724 HA LEU A 110 4.430 -5.417 3.422 1.00 0.00 A ATOM 1725 HB2 LEU A 110 2.924 -7.370 1.740 1.00 0.00 A ATOM 1726 HB1 LEU A 110 3.250 -7.528 3.462 1.00 0.00 A ATOM 1727 HD11 LEU A 110 0.854 -7.890 3.631 1.00 0.00 A ATOM 1728 HD12 LEU A 110 0.572 -7.527 1.887 1.00 0.00 A ATOM 1729 HD13 LEU A 110 -0.278 -6.626 3.191 1.00 0.00 A ATOM 1730 HD21 LEU A 110 0.778 -4.869 4.427 1.00 0.00 A ATOM 1731 HD22 LEU A 110 2.507 -4.575 4.244 1.00 0.00 A ATOM 1732 HD23 LEU A 110 1.953 -6.032 5.086 1.00 0.00 A ATOM 1733 HG LEU A 110 1.569 -5.360 2.169 1.00 0.00 A ATOM 1734 N LEU A 110 4.148 -4.968 1.425 1.00 0.00 A ATOM 1735 O LEU A 110 6.347 -7.018 3.255 1.00 0.00 A ATOM 1736 C SER A 111 7.261 -8.231 -0.650 1.00 0.00 A ATOM 1737 CA SER A 111 6.923 -8.247 0.827 1.00 0.00 A ATOM 1738 CB SER A 111 6.620 -9.694 1.208 1.00 0.00 A ATOM 1739 HN SER A 111 5.038 -7.290 0.434 1.00 0.00 A ATOM 1740 HA SER A 111 7.761 -7.930 1.407 1.00 0.00 A ATOM 1741 HB2 SER A 111 5.771 -10.020 0.630 1.00 0.00 A ATOM 1742 HB1 SER A 111 7.485 -10.308 0.974 1.00 0.00 A ATOM 1743 HG SER A 111 6.477 -8.988 3.039 1.00 0.00 A ATOM 1744 N SER A 111 5.754 -7.399 1.135 1.00 0.00 A ATOM 1745 O SER A 111 6.395 -7.926 -1.475 1.00 0.00 A ATOM 1746 OG SER A 111 6.331 -9.842 2.602 1.00 0.00 A ATOM 1747 C LEU A 112 9.694 -10.015 -2.562 1.00 0.00 A ATOM 1748 CA LEU A 112 8.919 -8.689 -2.383 1.00 0.00 A ATOM 1749 CB LEU A 112 9.866 -7.527 -2.829 1.00 0.00 A ATOM 1750 CD1 LEU A 112 9.015 -5.404 -1.486 1.00 0.00 A ATOM 1751 CD2 LEU A 112 10.455 -5.218 -3.480 1.00 0.00 A ATOM 1752 CG LEU A 112 9.358 -6.050 -2.866 1.00 0.00 A ATOM 1753 HN LEU A 112 9.169 -8.785 -0.249 1.00 0.00 A ATOM 1754 HA LEU A 112 8.037 -8.693 -3.035 1.00 0.00 A ATOM 1755 HB2 LEU A 112 10.740 -7.555 -2.188 1.00 0.00 A ATOM 1756 HB1 LEU A 112 10.185 -7.759 -3.846 1.00 0.00 A ATOM 1757 HD11 LEU A 112 9.866 -5.476 -0.808 1.00 0.00 A ATOM 1758 HD12 LEU A 112 8.174 -5.926 -1.041 1.00 0.00 A ATOM 1759 HD13 LEU A 112 8.775 -4.370 -1.629 1.00 0.00 A ATOM 1760 HD21 LEU A 112 11.324 -5.166 -2.842 1.00 0.00 A ATOM 1761 HD22 LEU A 112 10.112 -4.186 -3.654 1.00 0.00 A ATOM 1762 HD23 LEU A 112 10.775 -5.615 -4.424 1.00 0.00 A ATOM 1763 HG LEU A 112 8.482 -6.009 -3.503 1.00 0.00 A ATOM 1764 N LEU A 112 8.495 -8.575 -0.973 1.00 0.00 A ATOM 1765 O LEU A 112 10.465 -10.387 -1.678 1.00 0.00 A ATOM 1766 C GLU A 113 11.426 -11.393 -4.982 1.00 0.00 A ATOM 1767 CA GLU A 113 10.380 -11.884 -3.992 1.00 0.00 A ATOM 1768 CB GLU A 113 9.523 -12.992 -4.617 1.00 0.00 A ATOM 1769 CD GLU A 113 9.305 -15.305 -5.544 1.00 0.00 A ATOM 1770 CG GLU A 113 10.221 -14.297 -4.858 1.00 0.00 A ATOM 1771 HN GLU A 113 8.893 -10.366 -4.409 1.00 0.00 A ATOM 1772 HA GLU A 113 10.836 -12.254 -3.096 1.00 0.00 A ATOM 1773 HB2 GLU A 113 8.687 -13.171 -3.967 1.00 0.00 A ATOM 1774 HB1 GLU A 113 9.163 -12.631 -5.582 1.00 0.00 A ATOM 1775 HG2 GLU A 113 11.097 -14.127 -5.455 1.00 0.00 A ATOM 1776 HG1 GLU A 113 10.540 -14.686 -3.896 1.00 0.00 A ATOM 1777 N GLU A 113 9.553 -10.687 -3.696 1.00 0.00 A ATOM 1778 O GLU A 113 11.037 -10.734 -5.966 1.00 0.00 A ATOM 1779 OE1 GLU A 113 8.143 -15.484 -5.094 1.00 0.00 A ATOM 1780 OE2 GLU A 113 9.755 -15.964 -6.515 1.00 0.00 A ATOM 1781 C MET A 114 14.890 -11.838 -5.953 1.00 0.00 A ATOM 1782 CA MET A 114 13.714 -10.946 -5.541 1.00 0.00 A ATOM 1783 CB MET A 114 14.270 -9.784 -4.695 1.00 0.00 A ATOM 1784 CE MET A 114 14.329 -6.340 -4.241 1.00 0.00 A ATOM 1785 CG MET A 114 13.169 -8.824 -4.217 1.00 0.00 A ATOM 1786 HN MET A 114 12.988 -12.208 -3.954 1.00 0.00 A ATOM 1787 HA MET A 114 13.279 -10.540 -6.442 1.00 0.00 A ATOM 1788 HB2 MET A 114 14.737 -10.225 -3.797 1.00 0.00 A ATOM 1789 HB1 MET A 114 14.999 -9.242 -5.269 1.00 0.00 A ATOM 1790 HE1 MET A 114 15.078 -6.795 -4.889 1.00 0.00 A ATOM 1791 HE2 MET A 114 14.774 -5.504 -3.692 1.00 0.00 A ATOM 1792 HE3 MET A 114 13.491 -5.968 -4.852 1.00 0.00 A ATOM 1793 HG2 MET A 114 12.671 -8.384 -5.078 1.00 0.00 A ATOM 1794 HG1 MET A 114 12.439 -9.393 -3.646 1.00 0.00 A ATOM 1795 N MET A 114 12.705 -11.613 -4.730 1.00 0.00 A ATOM 1796 O MET A 114 15.185 -12.790 -5.264 1.00 0.00 A ATOM 1797 SD MET A 114 13.755 -7.504 -3.141 1.00 0.00 A ATOM 1798 C LEU A 115 17.955 -11.415 -7.289 1.00 0.00 A ATOM 1799 CA LEU A 115 16.687 -12.277 -7.520 1.00 0.00 A ATOM 1800 CB LEU A 115 16.557 -12.632 -8.995 1.00 0.00 A ATOM 1801 CD1 LEU A 115 15.442 -13.681 -10.967 1.00 0.00 A ATOM 1802 CD2 LEU A 115 15.390 -14.897 -8.737 1.00 0.00 A ATOM 1803 CG LEU A 115 15.377 -13.515 -9.409 1.00 0.00 A ATOM 1804 HN LEU A 115 15.246 -10.704 -7.600 1.00 0.00 A ATOM 1805 HA LEU A 115 16.764 -13.189 -6.963 1.00 0.00 A ATOM 1806 HB2 LEU A 115 16.506 -11.705 -9.539 1.00 0.00 A ATOM 1807 HB1 LEU A 115 17.460 -13.142 -9.281 1.00 0.00 A ATOM 1808 HD11 LEU A 115 14.608 -14.334 -11.279 1.00 0.00 A ATOM 1809 HD12 LEU A 115 16.381 -14.133 -11.263 1.00 0.00 A ATOM 1810 HD13 LEU A 115 15.333 -12.756 -11.495 1.00 0.00 A ATOM 1811 HD21 LEU A 115 15.278 -14.801 -7.664 1.00 0.00 A ATOM 1812 HD22 LEU A 115 16.342 -15.409 -8.902 1.00 0.00 A ATOM 1813 HD23 LEU A 115 14.586 -15.490 -9.116 1.00 0.00 A ATOM 1814 HG LEU A 115 14.440 -13.025 -9.160 1.00 0.00 A ATOM 1815 N LEU A 115 15.547 -11.510 -7.052 1.00 0.00 A ATOM 1816 O LEU A 115 17.991 -10.243 -7.689 1.00 0.00 A ATOM 1817 C ALA A 116 20.980 -10.912 -7.604 1.00 0.00 A ATOM 1818 CA ALA A 116 20.198 -11.274 -6.319 1.00 0.00 A ATOM 1819 CB ALA A 116 21.079 -12.131 -5.406 1.00 0.00 A ATOM 1820 HN ALA A 116 18.862 -12.954 -6.345 1.00 0.00 A ATOM 1821 HA ALA A 116 19.956 -10.351 -5.817 1.00 0.00 A ATOM 1822 HB1 ALA A 116 20.533 -12.357 -4.479 1.00 0.00 A ATOM 1823 HB2 ALA A 116 21.980 -11.592 -5.156 1.00 0.00 A ATOM 1824 HB3 ALA A 116 21.346 -13.054 -5.909 1.00 0.00 A ATOM 1825 N ALA A 116 18.958 -11.990 -6.646 1.00 0.00 A ATOM 1826 O ALA A 116 20.952 -11.619 -8.597 1.00 0.00 A ATOM 1827 C GLU A 117 23.715 -10.264 -8.900 1.00 0.00 A ATOM 1828 CA GLU A 117 22.530 -9.315 -8.653 1.00 0.00 A ATOM 1829 CB GLU A 117 23.021 -7.904 -8.303 1.00 0.00 A ATOM 1830 CD GLU A 117 24.408 -6.450 -6.717 1.00 0.00 A ATOM 1831 CG GLU A 117 24.033 -7.875 -7.145 1.00 0.00 A ATOM 1832 HN GLU A 117 21.693 -9.240 -6.693 1.00 0.00 A ATOM 1833 HA GLU A 117 21.936 -9.268 -9.546 1.00 0.00 A ATOM 1834 HB2 GLU A 117 23.449 -7.460 -9.184 1.00 0.00 A ATOM 1835 HB1 GLU A 117 22.169 -7.311 -8.017 1.00 0.00 A ATOM 1836 HG2 GLU A 117 23.603 -8.422 -6.293 1.00 0.00 A ATOM 1837 HG1 GLU A 117 24.927 -8.402 -7.440 1.00 0.00 A ATOM 1838 N GLU A 117 21.707 -9.803 -7.552 1.00 0.00 A ATOM 1839 OT1 GLU A 117 24.086 -11.041 -7.994 1.00 0.00 A ATOM 1840 OT2 GLU A 117 24.256 -10.226 -10.033 1.00 0.00 A ATOM 1841 OE1 GLU A 117 23.901 -5.464 -7.312 1.00 0.00 A ATOM 1842 OE2 GLU A 117 25.217 -6.321 -5.768 1.00 0.00 A TER ATOM 1843 ZN ZN B 201 -9.402 11.066 20.959 1.00 0.00 B END
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