Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
|
|
408315 | 1yvc RC | 6574 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C MET A 1 -17.827 20.718 1.073 1.00 0.00 A ATOM 2 CA MET A 1 -18.419 21.889 0.308 1.00 0.00 A ATOM 3 CB MET A 1 -18.115 21.749 -1.188 1.00 0.00 A ATOM 4 CE MET A 1 -20.638 18.666 -2.439 1.00 0.00 A ATOM 5 CG MET A 1 -18.617 20.450 -1.799 1.00 0.00 A ATOM 6 HT1 MET A 1 -16.855 23.221 0.646 1.00 0.00 A ATOM 7 HT2 MET A 1 -18.039 23.225 1.859 1.00 0.00 A ATOM 8 HT3 MET A 1 -18.349 23.969 0.365 1.00 0.00 A ATOM 9 HA MET A 1 -19.490 21.894 0.453 1.00 0.00 A ATOM 10 HB2 MET A 1 -18.578 22.570 -1.715 1.00 0.00 A ATOM 11 HB1 MET A 1 -17.046 21.800 -1.330 1.00 0.00 A ATOM 12 HE1 MET A 1 -21.686 18.403 -2.416 1.00 0.00 A ATOM 13 HE2 MET A 1 -20.066 17.905 -1.927 1.00 0.00 A ATOM 14 HE3 MET A 1 -20.308 18.737 -3.465 1.00 0.00 A ATOM 15 HG2 MET A 1 -18.371 20.443 -2.849 1.00 0.00 A ATOM 16 HG1 MET A 1 -18.122 19.622 -1.312 1.00 0.00 A ATOM 17 N MET A 1 -17.879 23.164 0.828 1.00 0.00 A ATOM 18 O MET A 1 -16.669 20.351 0.870 1.00 0.00 A ATOM 19 SD MET A 1 -20.399 20.243 -1.627 1.00 0.00 A ATOM 20 C ALA A 2 -19.359 18.203 3.257 1.00 0.00 A ATOM 21 CA ALA A 2 -18.176 19.031 2.780 1.00 0.00 A ATOM 22 CB ALA A 2 -17.372 19.536 3.970 1.00 0.00 A ATOM 23 HN ALA A 2 -19.548 20.471 2.064 1.00 0.00 A ATOM 24 HA ALA A 2 -17.531 18.409 2.176 1.00 0.00 A ATOM 25 HB1 ALA A 2 -16.547 20.138 3.618 1.00 0.00 A ATOM 26 HB2 ALA A 2 -16.990 18.694 4.529 1.00 0.00 A ATOM 27 HB3 ALA A 2 -18.008 20.133 4.608 1.00 0.00 A ATOM 28 N ALA A 2 -18.624 20.143 1.961 1.00 0.00 A ATOM 29 O ALA A 2 -20.307 18.732 3.838 1.00 0.00 A ATOM 30 C PHE A 3 -19.911 15.342 4.776 1.00 0.00 A ATOM 31 CA PHE A 3 -20.335 15.983 3.457 1.00 0.00 A ATOM 32 CB PHE A 3 -20.616 14.918 2.387 1.00 0.00 A ATOM 33 CD1 PHE A 3 -18.556 13.490 2.117 1.00 0.00 A ATOM 34 CD2 PHE A 3 -19.087 15.051 0.395 1.00 0.00 A ATOM 35 CE1 PHE A 3 -17.438 13.087 1.409 1.00 0.00 A ATOM 36 CE2 PHE A 3 -17.972 14.651 -0.317 1.00 0.00 A ATOM 37 CG PHE A 3 -19.393 14.476 1.619 1.00 0.00 A ATOM 38 CZ PHE A 3 -17.147 13.668 0.191 1.00 0.00 A ATOM 39 HN PHE A 3 -18.547 16.555 2.487 1.00 0.00 A ATOM 40 HA PHE A 3 -21.237 16.557 3.626 1.00 0.00 A ATOM 41 HB2 PHE A 3 -21.037 14.045 2.862 1.00 0.00 A ATOM 42 HB1 PHE A 3 -21.329 15.313 1.678 1.00 0.00 A ATOM 43 HD1 PHE A 3 -18.782 13.034 3.069 1.00 0.00 A ATOM 44 HD2 PHE A 3 -19.730 15.823 -0.003 1.00 0.00 A ATOM 45 HE1 PHE A 3 -16.795 12.317 1.808 1.00 0.00 A ATOM 46 HE2 PHE A 3 -17.747 15.108 -1.270 1.00 0.00 A ATOM 47 HZ PHE A 3 -16.276 13.355 -0.365 1.00 0.00 A ATOM 48 N PHE A 3 -19.305 16.906 2.998 1.00 0.00 A ATOM 49 O PHE A 3 -19.675 14.135 4.858 1.00 0.00 A ATOM 50 C GLY A 4 -17.806 16.052 7.196 1.00 0.00 A ATOM 51 CA GLY A 4 -19.275 15.712 7.075 1.00 0.00 A ATOM 52 HN GLY A 4 -20.096 17.099 5.708 1.00 0.00 A ATOM 53 HA2 GLY A 4 -19.819 16.190 7.878 1.00 0.00 A ATOM 54 HA1 GLY A 4 -19.399 14.642 7.151 1.00 0.00 A ATOM 55 N GLY A 4 -19.804 16.166 5.807 1.00 0.00 A ATOM 56 O GLY A 4 -17.409 16.858 8.040 1.00 0.00 A ATOM 57 C LYS A 5 -15.150 15.687 4.777 1.00 0.00 A ATOM 58 CA LYS A 5 -15.579 15.722 6.241 1.00 0.00 A ATOM 59 CB LYS A 5 -14.762 14.702 7.051 1.00 0.00 A ATOM 60 CD LYS A 5 -14.086 13.816 9.306 1.00 0.00 A ATOM 61 CE LYS A 5 -14.243 13.971 10.807 1.00 0.00 A ATOM 62 CG LYS A 5 -14.945 14.820 8.556 1.00 0.00 A ATOM 63 HN LYS A 5 -17.390 14.776 5.720 1.00 0.00 A ATOM 64 HA LYS A 5 -15.407 16.712 6.637 1.00 0.00 A ATOM 65 HB2 LYS A 5 -15.057 13.707 6.754 1.00 0.00 A ATOM 66 HB1 LYS A 5 -13.713 14.839 6.826 1.00 0.00 A ATOM 67 HD2 LYS A 5 -14.385 12.816 9.025 1.00 0.00 A ATOM 68 HD1 LYS A 5 -13.051 13.971 9.043 1.00 0.00 A ATOM 69 HE2 LYS A 5 -13.906 14.958 11.089 1.00 0.00 A ATOM 70 HE1 LYS A 5 -15.288 13.862 11.061 1.00 0.00 A ATOM 71 HG2 LYS A 5 -14.666 15.815 8.864 1.00 0.00 A ATOM 72 HG1 LYS A 5 -15.983 14.642 8.796 1.00 0.00 A ATOM 73 HZ1 LYS A 5 -13.667 12.003 11.210 1.00 0.00 A ATOM 74 HZ2 LYS A 5 -13.689 13.005 12.571 1.00 0.00 A ATOM 75 HZ3 LYS A 5 -12.431 13.139 11.448 1.00 0.00 A ATOM 76 N LYS A 5 -17.005 15.440 6.331 1.00 0.00 A ATOM 77 NZ LYS A 5 -13.452 12.961 11.560 1.00 0.00 A ATOM 78 O LYS A 5 -15.764 14.987 3.970 1.00 0.00 A ATOM 79 C PRO A 6 -12.747 15.232 2.759 1.00 0.00 A ATOM 80 CA PRO A 6 -13.597 16.464 3.041 1.00 0.00 A ATOM 81 CB PRO A 6 -12.736 17.735 2.967 1.00 0.00 A ATOM 82 CD PRO A 6 -13.385 17.388 5.261 1.00 0.00 A ATOM 83 CG PRO A 6 -12.896 18.423 4.287 1.00 0.00 A ATOM 84 HA PRO A 6 -14.393 16.523 2.314 1.00 0.00 A ATOM 85 HB2 PRO A 6 -11.707 17.461 2.792 1.00 0.00 A ATOM 86 HB1 PRO A 6 -13.087 18.359 2.157 1.00 0.00 A ATOM 87 HD2 PRO A 6 -12.553 16.895 5.744 1.00 0.00 A ATOM 88 HD1 PRO A 6 -14.040 17.836 5.994 1.00 0.00 A ATOM 89 HG2 PRO A 6 -11.945 18.814 4.610 1.00 0.00 A ATOM 90 HG1 PRO A 6 -13.617 19.220 4.194 1.00 0.00 A ATOM 91 N PRO A 6 -14.119 16.458 4.403 1.00 0.00 A ATOM 92 O PRO A 6 -11.556 15.199 3.086 1.00 0.00 A ATOM 93 C ALA A 7 -12.163 12.256 3.057 1.00 0.00 A ATOM 94 CA ALA A 7 -12.703 12.973 1.821 1.00 0.00 A ATOM 95 CB ALA A 7 -11.581 13.257 0.828 1.00 0.00 A ATOM 96 HN ALA A 7 -14.343 14.291 2.017 1.00 0.00 A ATOM 97 HA ALA A 7 -13.425 12.332 1.336 1.00 0.00 A ATOM 98 HB1 ALA A 7 -11.148 12.327 0.498 1.00 0.00 A ATOM 99 HB2 ALA A 7 -10.822 13.859 1.309 1.00 0.00 A ATOM 100 HB3 ALA A 7 -11.979 13.792 -0.020 1.00 0.00 A ATOM 101 N ALA A 7 -13.382 14.212 2.186 1.00 0.00 A ATOM 102 O ALA A 7 -12.545 12.564 4.185 1.00 0.00 A ATOM 103 C MET A 8 -9.296 11.105 4.262 1.00 0.00 A ATOM 104 CA MET A 8 -10.682 10.544 3.942 1.00 0.00 A ATOM 105 CB MET A 8 -10.604 9.054 3.583 1.00 0.00 A ATOM 106 CE MET A 8 -9.699 5.671 5.862 1.00 0.00 A ATOM 107 CG MET A 8 -10.247 8.153 4.761 1.00 0.00 A ATOM 108 HN MET A 8 -11.013 11.084 1.925 1.00 0.00 A ATOM 109 HA MET A 8 -11.317 10.667 4.807 1.00 0.00 A ATOM 110 HB2 MET A 8 -11.564 8.739 3.198 1.00 0.00 A ATOM 111 HB1 MET A 8 -9.858 8.917 2.815 1.00 0.00 A ATOM 112 HE1 MET A 8 -8.710 6.035 6.093 1.00 0.00 A ATOM 113 HE2 MET A 8 -9.674 4.597 5.760 1.00 0.00 A ATOM 114 HE3 MET A 8 -10.379 5.939 6.658 1.00 0.00 A ATOM 115 HG2 MET A 8 -9.258 8.413 5.110 1.00 0.00 A ATOM 116 HG1 MET A 8 -10.962 8.320 5.552 1.00 0.00 A ATOM 117 N MET A 8 -11.276 11.294 2.843 1.00 0.00 A ATOM 118 O MET A 8 -8.351 10.362 4.533 1.00 0.00 A ATOM 119 SD MET A 8 -10.260 6.403 4.325 1.00 0.00 A ATOM 120 C LYS A 9 -6.866 12.858 3.516 1.00 0.00 A ATOM 121 CA LYS A 9 -7.964 13.155 4.542 1.00 0.00 A ATOM 122 CB LYS A 9 -7.484 12.787 5.955 1.00 0.00 A ATOM 123 CD LYS A 9 -5.573 13.055 7.569 1.00 0.00 A ATOM 124 CE LYS A 9 -4.749 11.919 6.976 1.00 0.00 A ATOM 125 CG LYS A 9 -6.433 13.733 6.515 1.00 0.00 A ATOM 126 HN LYS A 9 -9.991 12.953 3.951 1.00 0.00 A ATOM 127 HA LYS A 9 -8.184 14.208 4.510 1.00 0.00 A ATOM 128 HB2 LYS A 9 -8.333 12.794 6.622 1.00 0.00 A ATOM 129 HB1 LYS A 9 -7.065 11.792 5.931 1.00 0.00 A ATOM 130 HD2 LYS A 9 -4.903 13.786 7.998 1.00 0.00 A ATOM 131 HD1 LYS A 9 -6.215 12.658 8.342 1.00 0.00 A ATOM 132 HE2 LYS A 9 -4.086 11.537 7.738 1.00 0.00 A ATOM 133 HE1 LYS A 9 -5.419 11.133 6.657 1.00 0.00 A ATOM 134 HG2 LYS A 9 -5.799 14.066 5.707 1.00 0.00 A ATOM 135 HG1 LYS A 9 -6.931 14.583 6.958 1.00 0.00 A ATOM 136 HZ1 LYS A 9 -3.265 11.620 5.524 1.00 0.00 A ATOM 137 HZ2 LYS A 9 -3.396 13.225 6.054 1.00 0.00 A ATOM 138 HZ3 LYS A 9 -4.558 12.585 5.000 1.00 0.00 A ATOM 139 N LYS A 9 -9.197 12.434 4.213 1.00 0.00 A ATOM 140 NZ LYS A 9 -3.937 12.367 5.809 1.00 0.00 A ATOM 141 O LYS A 9 -5.677 13.030 3.794 1.00 0.00 A ATOM 142 C ASN A 10 -5.456 10.919 1.623 1.00 0.00 A ATOM 143 CA ASN A 10 -6.370 12.077 1.238 1.00 0.00 A ATOM 144 CB ASN A 10 -5.525 13.270 0.788 1.00 0.00 A ATOM 145 CG ASN A 10 -6.126 14.000 -0.397 1.00 0.00 A ATOM 146 HN ASN A 10 -8.249 12.382 2.168 1.00 0.00 A ATOM 147 HA ASN A 10 -6.978 11.757 0.405 1.00 0.00 A ATOM 148 HB2 ASN A 10 -5.437 13.970 1.606 1.00 0.00 A ATOM 149 HB1 ASN A 10 -4.539 12.925 0.512 1.00 0.00 A ATOM 150 HD21 ASN A 10 -5.169 12.786 -1.654 1.00 0.00 A ATOM 151 HD22 ASN A 10 -6.151 14.015 -2.385 1.00 0.00 A ATOM 152 N ASN A 10 -7.287 12.442 2.324 1.00 0.00 A ATOM 153 ND2 ASN A 10 -5.786 13.555 -1.598 1.00 0.00 A ATOM 154 O ASN A 10 -4.447 11.099 2.305 1.00 0.00 A ATOM 155 OD1 ASN A 10 -6.896 14.949 -0.238 1.00 0.00 A ATOM 156 C VAL A 11 -3.823 8.582 0.408 1.00 0.00 A ATOM 157 CA VAL A 11 -4.996 8.549 1.388 1.00 0.00 A ATOM 158 CB VAL A 11 -5.813 7.251 1.192 1.00 0.00 A ATOM 159 CG1 VAL A 11 -5.002 6.033 1.606 1.00 0.00 A ATOM 160 CG2 VAL A 11 -7.120 7.316 1.971 1.00 0.00 A ATOM 161 HN VAL A 11 -6.666 9.639 0.691 1.00 0.00 A ATOM 162 HA VAL A 11 -4.611 8.568 2.401 1.00 0.00 A ATOM 163 HB VAL A 11 -6.051 7.156 0.144 1.00 0.00 A ATOM 164 HG11 VAL A 11 -4.102 5.984 1.013 1.00 0.00 A ATOM 165 HG12 VAL A 11 -5.587 5.139 1.449 1.00 0.00 A ATOM 166 HG13 VAL A 11 -4.740 6.114 2.651 1.00 0.00 A ATOM 167 HG21 VAL A 11 -7.679 6.404 1.815 1.00 0.00 A ATOM 168 HG22 VAL A 11 -7.703 8.158 1.625 1.00 0.00 A ATOM 169 HG23 VAL A 11 -6.907 7.434 3.023 1.00 0.00 A ATOM 170 N VAL A 11 -5.824 9.728 1.185 1.00 0.00 A ATOM 171 O VAL A 11 -4.023 8.744 -0.796 1.00 0.00 A ATOM 172 C PRO A 12 -1.335 7.429 -1.004 1.00 0.00 A ATOM 173 CA PRO A 12 -1.363 8.498 0.087 1.00 0.00 A ATOM 174 CB PRO A 12 -0.231 8.249 1.093 1.00 0.00 A ATOM 175 CD PRO A 12 -2.266 8.281 2.338 1.00 0.00 A ATOM 176 CG PRO A 12 -0.893 7.680 2.299 1.00 0.00 A ATOM 177 HA PRO A 12 -1.233 9.469 -0.365 1.00 0.00 A ATOM 178 HB2 PRO A 12 0.482 7.558 0.671 1.00 0.00 A ATOM 179 HB1 PRO A 12 0.259 9.179 1.319 1.00 0.00 A ATOM 180 HD2 PRO A 12 -2.962 7.605 2.814 1.00 0.00 A ATOM 181 HD1 PRO A 12 -2.249 9.233 2.847 1.00 0.00 A ATOM 182 HG2 PRO A 12 -0.957 6.605 2.211 1.00 0.00 A ATOM 183 HG1 PRO A 12 -0.339 7.951 3.185 1.00 0.00 A ATOM 184 N PRO A 12 -2.584 8.453 0.914 1.00 0.00 A ATOM 185 O PRO A 12 -0.627 7.561 -2.004 1.00 0.00 A ATOM 186 C VAL A 13 -3.570 5.201 -2.371 1.00 0.00 A ATOM 187 CA VAL A 13 -2.173 5.285 -1.764 1.00 0.00 A ATOM 188 CB VAL A 13 -1.795 3.934 -1.113 1.00 0.00 A ATOM 189 CG1 VAL A 13 -0.313 3.902 -0.774 1.00 0.00 A ATOM 190 CG2 VAL A 13 -2.621 3.692 0.138 1.00 0.00 A ATOM 191 HN VAL A 13 -2.658 6.332 0.000 1.00 0.00 A ATOM 192 HA VAL A 13 -1.463 5.494 -2.551 1.00 0.00 A ATOM 193 HB VAL A 13 -2.002 3.143 -1.818 1.00 0.00 A ATOM 194 HG11 VAL A 13 0.267 4.016 -1.678 1.00 0.00 A ATOM 195 HG12 VAL A 13 -0.071 2.960 -0.306 1.00 0.00 A ATOM 196 HG13 VAL A 13 -0.082 4.710 -0.094 1.00 0.00 A ATOM 197 HG21 VAL A 13 -3.672 3.709 -0.112 1.00 0.00 A ATOM 198 HG22 VAL A 13 -2.411 4.470 0.862 1.00 0.00 A ATOM 199 HG23 VAL A 13 -2.366 2.730 0.559 1.00 0.00 A ATOM 200 N VAL A 13 -2.104 6.372 -0.804 1.00 0.00 A ATOM 201 O VAL A 13 -4.564 5.045 -1.660 1.00 0.00 A ATOM 202 C GLU A 14 -5.203 3.945 -4.961 1.00 0.00 A ATOM 203 CA GLU A 14 -4.924 5.316 -4.364 1.00 0.00 A ATOM 204 CB GLU A 14 -4.950 6.394 -5.446 1.00 0.00 A ATOM 205 CD GLU A 14 -4.881 8.875 -5.953 1.00 0.00 A ATOM 206 CG GLU A 14 -4.813 7.803 -4.886 1.00 0.00 A ATOM 207 HN GLU A 14 -2.822 5.432 -4.206 1.00 0.00 A ATOM 208 HA GLU A 14 -5.690 5.536 -3.634 1.00 0.00 A ATOM 209 HB2 GLU A 14 -4.135 6.217 -6.131 1.00 0.00 A ATOM 210 HB1 GLU A 14 -5.881 6.329 -5.983 1.00 0.00 A ATOM 211 HG2 GLU A 14 -5.610 7.973 -4.178 1.00 0.00 A ATOM 212 HG1 GLU A 14 -3.862 7.881 -4.380 1.00 0.00 A ATOM 213 N GLU A 14 -3.646 5.329 -3.681 1.00 0.00 A ATOM 214 O GLU A 14 -4.453 3.460 -5.812 1.00 0.00 A ATOM 215 OE1 GLU A 14 -3.856 9.122 -6.625 1.00 0.00 A ATOM 216 OE2 GLU A 14 -5.958 9.479 -6.128 1.00 0.00 A ATOM 217 C ALA A 15 -7.044 2.043 -6.448 1.00 0.00 A ATOM 218 CA ALA A 15 -6.678 2.004 -4.970 1.00 0.00 A ATOM 219 CB ALA A 15 -7.844 1.475 -4.144 1.00 0.00 A ATOM 220 HN ALA A 15 -6.820 3.765 -3.811 1.00 0.00 A ATOM 221 HA ALA A 15 -5.841 1.333 -4.834 1.00 0.00 A ATOM 222 HB1 ALA A 15 -8.097 0.479 -4.475 1.00 0.00 A ATOM 223 HB2 ALA A 15 -8.701 2.124 -4.272 1.00 0.00 A ATOM 224 HB3 ALA A 15 -7.564 1.450 -3.102 1.00 0.00 A ATOM 225 N ALA A 15 -6.279 3.323 -4.495 1.00 0.00 A ATOM 226 O ALA A 15 -7.895 2.829 -6.869 1.00 0.00 A ATOM 227 C GLY A 16 -5.409 1.637 -9.428 1.00 0.00 A ATOM 228 CA GLY A 16 -6.624 1.169 -8.656 1.00 0.00 A ATOM 229 HN GLY A 16 -5.753 0.568 -6.820 1.00 0.00 A ATOM 230 HA2 GLY A 16 -6.864 0.160 -8.954 1.00 0.00 A ATOM 231 HA1 GLY A 16 -7.459 1.813 -8.889 1.00 0.00 A ATOM 232 N GLY A 16 -6.395 1.193 -7.225 1.00 0.00 A ATOM 233 O GLY A 16 -5.394 1.613 -10.658 1.00 0.00 A ATOM 234 C LYS A 17 -1.989 1.660 -8.865 1.00 0.00 A ATOM 235 CA LYS A 17 -3.155 2.529 -9.315 1.00 0.00 A ATOM 236 CB LYS A 17 -2.894 3.993 -8.954 1.00 0.00 A ATOM 237 CD LYS A 17 -3.662 6.382 -9.079 1.00 0.00 A ATOM 238 CE LYS A 17 -4.750 7.326 -9.566 1.00 0.00 A ATOM 239 CG LYS A 17 -3.983 4.938 -9.429 1.00 0.00 A ATOM 240 HN LYS A 17 -4.471 2.081 -7.725 1.00 0.00 A ATOM 241 HA LYS A 17 -3.261 2.443 -10.386 1.00 0.00 A ATOM 242 HB2 LYS A 17 -2.818 4.078 -7.880 1.00 0.00 A ATOM 243 HB1 LYS A 17 -1.959 4.300 -9.399 1.00 0.00 A ATOM 244 HD2 LYS A 17 -3.577 6.471 -8.007 1.00 0.00 A ATOM 245 HD1 LYS A 17 -2.727 6.656 -9.541 1.00 0.00 A ATOM 246 HE2 LYS A 17 -4.822 7.251 -10.640 1.00 0.00 A ATOM 247 HE1 LYS A 17 -5.689 7.029 -9.121 1.00 0.00 A ATOM 248 HG2 LYS A 17 -4.080 4.851 -10.500 1.00 0.00 A ATOM 249 HG1 LYS A 17 -4.915 4.662 -8.957 1.00 0.00 A ATOM 250 HZ1 LYS A 17 -3.582 9.054 -9.649 1.00 0.00 A ATOM 251 HZ2 LYS A 17 -4.364 8.824 -8.165 1.00 0.00 A ATOM 252 HZ3 LYS A 17 -5.248 9.354 -9.514 1.00 0.00 A ATOM 253 N LYS A 17 -4.391 2.071 -8.702 1.00 0.00 A ATOM 254 NZ LYS A 17 -4.467 8.736 -9.200 1.00 0.00 A ATOM 255 O LYS A 17 -2.068 0.993 -7.828 1.00 0.00 A ATOM 256 C GLU A 18 1.494 1.754 -9.154 1.00 0.00 A ATOM 257 CA GLU A 18 0.258 0.870 -9.312 1.00 0.00 A ATOM 258 CB GLU A 18 0.478 -0.259 -10.340 1.00 0.00 A ATOM 259 CD GLU A 18 0.899 0.954 -12.530 1.00 0.00 A ATOM 260 CG GLU A 18 -0.021 0.042 -11.749 1.00 0.00 A ATOM 261 HN GLU A 18 -0.905 2.222 -10.447 1.00 0.00 A ATOM 262 HA GLU A 18 0.061 0.413 -8.352 1.00 0.00 A ATOM 263 HB2 GLU A 18 1.535 -0.467 -10.401 1.00 0.00 A ATOM 264 HB1 GLU A 18 -0.028 -1.147 -9.988 1.00 0.00 A ATOM 265 HG2 GLU A 18 -0.114 -0.889 -12.288 1.00 0.00 A ATOM 266 HG1 GLU A 18 -0.991 0.511 -11.677 1.00 0.00 A ATOM 267 N GLU A 18 -0.916 1.659 -9.642 1.00 0.00 A ATOM 268 O GLU A 18 1.783 2.615 -9.987 1.00 0.00 A ATOM 269 OE1 GLU A 18 1.914 0.460 -13.068 1.00 0.00 A ATOM 270 OE2 GLU A 18 0.601 2.161 -12.629 1.00 0.00 A ATOM 271 C TYR A 19 4.584 1.507 -7.527 1.00 0.00 A ATOM 272 CA TYR A 19 3.343 2.372 -7.690 1.00 0.00 A ATOM 273 CB TYR A 19 3.075 3.090 -6.365 1.00 0.00 A ATOM 274 CD1 TYR A 19 1.677 5.164 -6.719 1.00 0.00 A ATOM 275 CD2 TYR A 19 0.619 3.244 -5.784 1.00 0.00 A ATOM 276 CE1 TYR A 19 0.488 5.863 -6.631 1.00 0.00 A ATOM 277 CE2 TYR A 19 -0.575 3.936 -5.699 1.00 0.00 A ATOM 278 CG TYR A 19 1.765 3.846 -6.297 1.00 0.00 A ATOM 279 CZ TYR A 19 -0.632 5.244 -6.122 1.00 0.00 A ATOM 280 HN TYR A 19 1.949 0.802 -7.463 1.00 0.00 A ATOM 281 HA TYR A 19 3.505 3.101 -8.469 1.00 0.00 A ATOM 282 HB2 TYR A 19 3.068 2.360 -5.568 1.00 0.00 A ATOM 283 HB1 TYR A 19 3.873 3.795 -6.184 1.00 0.00 A ATOM 284 HD1 TYR A 19 2.555 5.646 -7.121 1.00 0.00 A ATOM 285 HD2 TYR A 19 0.669 2.218 -5.454 1.00 0.00 A ATOM 286 HE1 TYR A 19 0.440 6.890 -6.964 1.00 0.00 A ATOM 287 HE2 TYR A 19 -1.455 3.452 -5.300 1.00 0.00 A ATOM 288 HH TYR A 19 -1.919 6.489 -6.817 1.00 0.00 A ATOM 289 N TYR A 19 2.200 1.547 -8.052 1.00 0.00 A ATOM 290 O TYR A 19 4.482 0.344 -7.137 1.00 0.00 A ATOM 291 OH TYR A 19 -1.814 5.939 -6.034 1.00 0.00 A ATOM 292 C GLU A 20 7.420 1.573 -6.117 1.00 0.00 A ATOM 293 CA GLU A 20 6.998 1.365 -7.559 1.00 0.00 A ATOM 294 CB GLU A 20 8.116 1.817 -8.495 1.00 0.00 A ATOM 295 CD GLU A 20 7.130 2.363 -10.757 1.00 0.00 A ATOM 296 CG GLU A 20 7.927 1.376 -9.935 1.00 0.00 A ATOM 297 HN GLU A 20 5.773 2.975 -8.186 1.00 0.00 A ATOM 298 HA GLU A 20 6.816 0.311 -7.715 1.00 0.00 A ATOM 299 HB2 GLU A 20 8.172 2.896 -8.477 1.00 0.00 A ATOM 300 HB1 GLU A 20 9.052 1.412 -8.139 1.00 0.00 A ATOM 301 HG2 GLU A 20 8.896 1.253 -10.387 1.00 0.00 A ATOM 302 HG1 GLU A 20 7.409 0.428 -9.940 1.00 0.00 A ATOM 303 N GLU A 20 5.751 2.069 -7.811 1.00 0.00 A ATOM 304 O GLU A 20 7.647 2.703 -5.675 1.00 0.00 A ATOM 305 OE1 GLU A 20 7.716 3.368 -11.218 1.00 0.00 A ATOM 306 OE2 GLU A 20 5.925 2.137 -10.971 1.00 0.00 A ATOM 307 C VAL A 21 8.932 -0.431 -3.618 1.00 0.00 A ATOM 308 CA VAL A 21 7.804 0.524 -3.969 1.00 0.00 A ATOM 309 CB VAL A 21 6.559 0.149 -3.136 1.00 0.00 A ATOM 310 CG1 VAL A 21 5.436 1.145 -3.362 1.00 0.00 A ATOM 311 CG2 VAL A 21 6.103 -1.262 -3.472 1.00 0.00 A ATOM 312 HN VAL A 21 7.388 -0.395 -5.827 1.00 0.00 A ATOM 313 HA VAL A 21 8.097 1.531 -3.713 1.00 0.00 A ATOM 314 HB VAL A 21 6.828 0.177 -2.090 1.00 0.00 A ATOM 315 HG11 VAL A 21 5.167 1.155 -4.407 1.00 0.00 A ATOM 316 HG12 VAL A 21 5.764 2.130 -3.066 1.00 0.00 A ATOM 317 HG13 VAL A 21 4.579 0.860 -2.772 1.00 0.00 A ATOM 318 HG21 VAL A 21 5.886 -1.330 -4.528 1.00 0.00 A ATOM 319 HG22 VAL A 21 5.212 -1.495 -2.907 1.00 0.00 A ATOM 320 HG23 VAL A 21 6.885 -1.963 -3.220 1.00 0.00 A ATOM 321 N VAL A 21 7.514 0.481 -5.389 1.00 0.00 A ATOM 322 O VAL A 21 9.291 -1.299 -4.410 1.00 0.00 A ATOM 323 C THR A 22 9.945 -2.022 -0.821 1.00 0.00 A ATOM 324 CA THR A 22 10.509 -1.155 -1.941 1.00 0.00 A ATOM 325 CB THR A 22 11.733 -0.364 -1.436 1.00 0.00 A ATOM 326 CG2 THR A 22 12.919 -1.286 -1.187 1.00 0.00 A ATOM 327 HN THR A 22 9.200 0.490 -1.878 1.00 0.00 A ATOM 328 HA THR A 22 10.823 -1.796 -2.755 1.00 0.00 A ATOM 329 HB THR A 22 11.473 0.129 -0.510 1.00 0.00 A ATOM 330 HG1 THR A 22 11.312 1.126 -2.664 1.00 0.00 A ATOM 331 HG21 THR A 22 13.198 -1.771 -2.111 1.00 0.00 A ATOM 332 HG22 THR A 22 12.645 -2.034 -0.457 1.00 0.00 A ATOM 333 HG23 THR A 22 13.753 -0.708 -0.813 1.00 0.00 A ATOM 334 N THR A 22 9.485 -0.261 -2.436 1.00 0.00 A ATOM 335 O THR A 22 9.053 -1.599 -0.083 1.00 0.00 A ATOM 336 OG1 THR A 22 12.097 0.622 -2.407 1.00 0.00 A ATOM 337 C ILE A 23 11.080 -4.351 1.320 1.00 0.00 A ATOM 338 CA ILE A 23 10.003 -4.191 0.275 1.00 0.00 A ATOM 339 CB ILE A 23 9.672 -5.547 -0.377 1.00 0.00 A ATOM 340 CD1 ILE A 23 7.400 -4.722 -1.197 1.00 0.00 A ATOM 341 CG1 ILE A 23 8.741 -5.328 -1.566 1.00 0.00 A ATOM 342 CG2 ILE A 23 9.031 -6.492 0.632 1.00 0.00 A ATOM 343 HN ILE A 23 11.240 -3.462 -1.246 1.00 0.00 A ATOM 344 HA ILE A 23 9.109 -3.795 0.738 1.00 0.00 A ATOM 345 HB ILE A 23 10.593 -5.994 -0.724 1.00 0.00 A ATOM 346 HD11 ILE A 23 6.820 -4.561 -2.093 1.00 0.00 A ATOM 347 HD12 ILE A 23 7.555 -3.779 -0.693 1.00 0.00 A ATOM 348 HD13 ILE A 23 6.868 -5.397 -0.541 1.00 0.00 A ATOM 349 HG12 ILE A 23 9.219 -4.659 -2.264 1.00 0.00 A ATOM 350 HG11 ILE A 23 8.562 -6.270 -2.051 1.00 0.00 A ATOM 351 HG21 ILE A 23 8.804 -7.432 0.151 1.00 0.00 A ATOM 352 HG22 ILE A 23 8.120 -6.050 1.009 1.00 0.00 A ATOM 353 HG23 ILE A 23 9.714 -6.664 1.451 1.00 0.00 A ATOM 354 N ILE A 23 10.475 -3.229 -0.698 1.00 0.00 A ATOM 355 O ILE A 23 11.710 -5.397 1.467 1.00 0.00 A ATOM 356 C GLU A 24 11.995 -4.036 4.200 1.00 0.00 A ATOM 357 CA GLU A 24 12.344 -3.139 3.010 1.00 0.00 A ATOM 358 CB GLU A 24 12.450 -1.676 3.452 1.00 0.00 A ATOM 359 CD GLU A 24 13.720 0.112 4.676 1.00 0.00 A ATOM 360 CG GLU A 24 13.637 -1.364 4.344 1.00 0.00 A ATOM 361 HN GLU A 24 10.847 -2.435 1.697 1.00 0.00 A ATOM 362 HA GLU A 24 13.291 -3.453 2.598 1.00 0.00 A ATOM 363 HB2 GLU A 24 12.524 -1.057 2.570 1.00 0.00 A ATOM 364 HB1 GLU A 24 11.548 -1.413 3.987 1.00 0.00 A ATOM 365 HG2 GLU A 24 13.542 -1.923 5.264 1.00 0.00 A ATOM 366 HG1 GLU A 24 14.544 -1.657 3.835 1.00 0.00 A ATOM 367 N GLU A 24 11.340 -3.239 1.964 1.00 0.00 A ATOM 368 O GLU A 24 12.879 -4.480 4.938 1.00 0.00 A ATOM 369 OE1 GLU A 24 14.119 0.900 3.794 1.00 0.00 A ATOM 370 OE2 GLU A 24 13.379 0.490 5.815 1.00 0.00 A ATOM 371 C ASP A 25 9.472 -6.332 5.081 1.00 0.00 A ATOM 372 CA ASP A 25 10.243 -5.092 5.514 1.00 0.00 A ATOM 373 CB ASP A 25 9.338 -4.232 6.410 1.00 0.00 A ATOM 374 CG ASP A 25 9.993 -2.954 6.889 1.00 0.00 A ATOM 375 HN ASP A 25 10.065 -4.050 3.673 1.00 0.00 A ATOM 376 HA ASP A 25 11.108 -5.398 6.083 1.00 0.00 A ATOM 377 HB2 ASP A 25 8.450 -3.965 5.859 1.00 0.00 A ATOM 378 HB1 ASP A 25 9.053 -4.812 7.277 1.00 0.00 A ATOM 379 N ASP A 25 10.711 -4.331 4.358 1.00 0.00 A ATOM 380 O ASP A 25 8.830 -6.341 4.033 1.00 0.00 A ATOM 381 OD1 ASP A 25 10.746 -2.994 7.891 1.00 0.00 A ATOM 382 OD2 ASP A 25 9.742 -1.896 6.283 1.00 0.00 A ATOM 383 C MET A 26 7.913 -8.884 6.911 1.00 0.00 A ATOM 384 CA MET A 26 8.759 -8.590 5.680 1.00 0.00 A ATOM 385 CB MET A 26 9.665 -9.786 5.379 1.00 0.00 A ATOM 386 CE MET A 26 8.623 -11.313 2.732 1.00 0.00 A ATOM 387 CG MET A 26 10.411 -9.674 4.062 1.00 0.00 A ATOM 388 HN MET A 26 10.155 -7.338 6.669 1.00 0.00 A ATOM 389 HA MET A 26 8.104 -8.418 4.835 1.00 0.00 A ATOM 390 HB2 MET A 26 10.393 -9.878 6.172 1.00 0.00 A ATOM 391 HB1 MET A 26 9.062 -10.681 5.352 1.00 0.00 A ATOM 392 HE1 MET A 26 7.930 -11.463 1.916 1.00 0.00 A ATOM 393 HE2 MET A 26 8.102 -11.421 3.671 1.00 0.00 A ATOM 394 HE3 MET A 26 9.413 -12.046 2.672 1.00 0.00 A ATOM 395 HG2 MET A 26 10.971 -8.752 4.064 1.00 0.00 A ATOM 396 HG1 MET A 26 11.094 -10.506 3.977 1.00 0.00 A ATOM 397 N MET A 26 9.545 -7.378 5.894 1.00 0.00 A ATOM 398 O MET A 26 8.318 -8.587 8.036 1.00 0.00 A ATOM 399 SD MET A 26 9.322 -9.671 2.625 1.00 0.00 A ATOM 400 C GLY A 27 5.959 -11.179 8.289 1.00 0.00 A ATOM 401 CA GLY A 27 5.838 -9.755 7.786 1.00 0.00 A ATOM 402 HN GLY A 27 6.490 -9.702 5.770 1.00 0.00 A ATOM 403 HA2 GLY A 27 6.051 -9.080 8.601 1.00 0.00 A ATOM 404 HA1 GLY A 27 4.825 -9.589 7.452 1.00 0.00 A ATOM 405 N GLY A 27 6.744 -9.467 6.694 1.00 0.00 A ATOM 406 O GLY A 27 6.647 -12.005 7.690 1.00 0.00 A ATOM 407 C LYS A 28 4.568 -13.859 9.315 1.00 0.00 A ATOM 408 CA LYS A 28 5.328 -12.763 10.059 1.00 0.00 A ATOM 409 CB LYS A 28 4.746 -12.635 11.461 1.00 0.00 A ATOM 410 CD LYS A 28 4.693 -11.394 13.638 1.00 0.00 A ATOM 411 CE LYS A 28 5.460 -10.510 14.610 1.00 0.00 A ATOM 412 CG LYS A 28 5.478 -11.651 12.361 1.00 0.00 A ATOM 413 HN LYS A 28 4.651 -10.783 9.741 1.00 0.00 A ATOM 414 HA LYS A 28 6.360 -13.043 10.128 1.00 0.00 A ATOM 415 HB2 LYS A 28 3.720 -12.315 11.374 1.00 0.00 A ATOM 416 HB1 LYS A 28 4.770 -13.605 11.930 1.00 0.00 A ATOM 417 HD2 LYS A 28 3.762 -10.909 13.386 1.00 0.00 A ATOM 418 HD1 LYS A 28 4.488 -12.341 14.113 1.00 0.00 A ATOM 419 HE2 LYS A 28 5.766 -9.613 14.096 1.00 0.00 A ATOM 420 HE1 LYS A 28 4.808 -10.250 15.432 1.00 0.00 A ATOM 421 HG2 LYS A 28 6.444 -12.059 12.618 1.00 0.00 A ATOM 422 HG1 LYS A 28 5.606 -10.717 11.832 1.00 0.00 A ATOM 423 HZ1 LYS A 28 7.372 -11.337 14.394 1.00 0.00 A ATOM 424 HZ2 LYS A 28 6.405 -12.124 15.545 1.00 0.00 A ATOM 425 HZ3 LYS A 28 7.098 -10.619 15.905 1.00 0.00 A ATOM 426 N LYS A 28 5.253 -11.468 9.378 1.00 0.00 A ATOM 427 NZ LYS A 28 6.666 -11.194 15.149 1.00 0.00 A ATOM 428 O LYS A 28 4.238 -14.898 9.887 1.00 0.00 A ATOM 429 C GLY A 29 4.030 -14.638 5.827 1.00 0.00 A ATOM 430 CA GLY A 29 3.554 -14.584 7.261 1.00 0.00 A ATOM 431 HN GLY A 29 4.601 -12.786 7.659 1.00 0.00 A ATOM 432 HA2 GLY A 29 3.669 -15.562 7.701 1.00 0.00 A ATOM 433 HA1 GLY A 29 2.507 -14.317 7.271 1.00 0.00 A ATOM 434 N GLY A 29 4.292 -13.622 8.054 1.00 0.00 A ATOM 435 O GLY A 29 3.258 -14.956 4.924 1.00 0.00 A ATOM 436 C GLY A 30 5.291 -13.218 3.404 1.00 0.00 A ATOM 437 CA GLY A 30 5.860 -14.324 4.275 1.00 0.00 A ATOM 438 HN GLY A 30 5.874 -14.101 6.388 1.00 0.00 A ATOM 439 HA2 GLY A 30 6.931 -14.202 4.340 1.00 0.00 A ATOM 440 HA1 GLY A 30 5.644 -15.276 3.812 1.00 0.00 A ATOM 441 N GLY A 30 5.303 -14.320 5.618 1.00 0.00 A ATOM 442 O GLY A 30 5.356 -13.278 2.174 1.00 0.00 A ATOM 443 C ASP A 31 5.139 -9.937 3.276 1.00 0.00 A ATOM 444 CA ASP A 31 4.139 -11.081 3.348 1.00 0.00 A ATOM 445 CB ASP A 31 2.872 -10.641 4.084 1.00 0.00 A ATOM 446 CG ASP A 31 2.066 -9.612 3.319 1.00 0.00 A ATOM 447 HN ASP A 31 4.736 -12.211 5.021 1.00 0.00 A ATOM 448 HA ASP A 31 3.884 -11.395 2.344 1.00 0.00 A ATOM 449 HB2 ASP A 31 2.246 -11.504 4.255 1.00 0.00 A ATOM 450 HB1 ASP A 31 3.153 -10.215 5.036 1.00 0.00 A ATOM 451 N ASP A 31 4.737 -12.207 4.047 1.00 0.00 A ATOM 452 O ASP A 31 5.928 -9.747 4.202 1.00 0.00 A ATOM 453 OD1 ASP A 31 1.439 -9.981 2.309 1.00 0.00 A ATOM 454 OD2 ASP A 31 2.022 -8.444 3.750 1.00 0.00 A ATOM 455 C GLY A 32 5.495 -6.781 2.360 1.00 0.00 A ATOM 456 CA GLY A 32 6.085 -8.126 2.009 1.00 0.00 A ATOM 457 HN GLY A 32 4.449 -9.358 1.493 1.00 0.00 A ATOM 458 HA2 GLY A 32 6.939 -8.310 2.644 1.00 0.00 A ATOM 459 HA1 GLY A 32 6.411 -8.109 0.980 1.00 0.00 A ATOM 460 N GLY A 32 5.128 -9.197 2.183 1.00 0.00 A ATOM 461 O GLY A 32 4.395 -6.451 1.930 1.00 0.00 A ATOM 462 C ILE A 33 6.366 -3.593 2.756 1.00 0.00 A ATOM 463 CA ILE A 33 5.723 -4.704 3.569 1.00 0.00 A ATOM 464 CB ILE A 33 5.953 -4.447 5.084 1.00 0.00 A ATOM 465 CD1 ILE A 33 5.116 -6.741 5.867 1.00 0.00 A ATOM 466 CG1 ILE A 33 4.953 -5.240 5.938 1.00 0.00 A ATOM 467 CG2 ILE A 33 5.847 -2.961 5.416 1.00 0.00 A ATOM 468 HN ILE A 33 7.110 -6.295 3.429 1.00 0.00 A ATOM 469 HA ILE A 33 4.657 -4.685 3.387 1.00 0.00 A ATOM 470 HB ILE A 33 6.953 -4.771 5.327 1.00 0.00 A ATOM 471 HD11 ILE A 33 4.373 -7.214 6.490 1.00 0.00 A ATOM 472 HD12 ILE A 33 6.104 -7.014 6.213 1.00 0.00 A ATOM 473 HD13 ILE A 33 4.990 -7.070 4.846 1.00 0.00 A ATOM 474 HG12 ILE A 33 5.064 -4.947 6.970 1.00 0.00 A ATOM 475 HG11 ILE A 33 3.950 -5.001 5.609 1.00 0.00 A ATOM 476 HG21 ILE A 33 6.059 -2.810 6.464 1.00 0.00 A ATOM 477 HG22 ILE A 33 4.849 -2.612 5.198 1.00 0.00 A ATOM 478 HG23 ILE A 33 6.559 -2.407 4.821 1.00 0.00 A ATOM 479 N ILE A 33 6.215 -6.000 3.142 1.00 0.00 A ATOM 480 O ILE A 33 7.545 -3.268 2.927 1.00 0.00 A ATOM 481 C ALA A 34 5.587 -0.646 1.983 1.00 0.00 A ATOM 482 CA ALA A 34 5.987 -1.842 1.145 1.00 0.00 A ATOM 483 CB ALA A 34 5.337 -1.777 -0.220 1.00 0.00 A ATOM 484 HN ALA A 34 4.746 -3.490 1.593 1.00 0.00 A ATOM 485 HA ALA A 34 7.060 -1.840 1.025 1.00 0.00 A ATOM 486 HB1 ALA A 34 5.635 -2.637 -0.806 1.00 0.00 A ATOM 487 HB2 ALA A 34 5.648 -0.873 -0.722 1.00 0.00 A ATOM 488 HB3 ALA A 34 4.264 -1.775 -0.102 1.00 0.00 A ATOM 489 N ALA A 34 5.599 -3.053 1.831 1.00 0.00 A ATOM 490 O ALA A 34 4.700 -0.738 2.831 1.00 0.00 A ATOM 491 C ARG A 35 6.046 2.901 1.708 1.00 0.00 A ATOM 492 CA ARG A 35 5.983 1.647 2.561 1.00 0.00 A ATOM 493 CB ARG A 35 6.991 1.728 3.701 1.00 0.00 A ATOM 494 CD ARG A 35 7.384 2.061 6.161 1.00 0.00 A ATOM 495 CG ARG A 35 6.349 1.817 5.075 1.00 0.00 A ATOM 496 CZ ARG A 35 9.769 1.417 6.143 1.00 0.00 A ATOM 497 HN ARG A 35 6.916 0.505 1.053 1.00 0.00 A ATOM 498 HA ARG A 35 4.990 1.556 2.975 1.00 0.00 A ATOM 499 HB2 ARG A 35 7.610 0.845 3.675 1.00 0.00 A ATOM 500 HB1 ARG A 35 7.611 2.592 3.553 1.00 0.00 A ATOM 501 HD2 ARG A 35 7.792 3.052 6.035 1.00 0.00 A ATOM 502 HD1 ARG A 35 6.896 1.995 7.123 1.00 0.00 A ATOM 503 HE ARG A 35 8.233 0.135 6.065 1.00 0.00 A ATOM 504 HG2 ARG A 35 5.639 2.632 5.078 1.00 0.00 A ATOM 505 HG1 ARG A 35 5.835 0.889 5.279 1.00 0.00 A ATOM 506 HH11 ARG A 35 9.444 3.411 6.275 1.00 0.00 A ATOM 507 HH12 ARG A 35 11.113 2.936 6.250 1.00 0.00 A ATOM 508 HH21 ARG A 35 10.412 -0.505 6.051 1.00 0.00 A ATOM 509 HH22 ARG A 35 11.672 0.708 6.107 1.00 0.00 A ATOM 510 N ARG A 35 6.244 0.470 1.764 1.00 0.00 A ATOM 511 NE ARG A 35 8.477 1.088 6.116 1.00 0.00 A ATOM 512 NH1 ARG A 35 10.136 2.690 6.227 1.00 0.00 A ATOM 513 NH2 ARG A 35 10.691 0.471 6.098 1.00 0.00 A ATOM 514 O ARG A 35 7.121 3.317 1.275 1.00 0.00 A ATOM 515 C ILE A 36 4.654 5.904 1.623 1.00 0.00 A ATOM 516 CA ILE A 36 4.798 4.713 0.689 1.00 0.00 A ATOM 517 CB ILE A 36 3.626 4.680 -0.314 1.00 0.00 A ATOM 518 CD1 ILE A 36 2.875 3.626 -2.500 1.00 0.00 A ATOM 519 CG1 ILE A 36 3.919 3.661 -1.412 1.00 0.00 A ATOM 520 CG2 ILE A 36 3.381 6.062 -0.917 1.00 0.00 A ATOM 521 HN ILE A 36 4.061 3.080 1.808 1.00 0.00 A ATOM 522 HA ILE A 36 5.719 4.819 0.131 1.00 0.00 A ATOM 523 HB ILE A 36 2.735 4.378 0.215 1.00 0.00 A ATOM 524 HD11 ILE A 36 2.821 4.597 -2.969 1.00 0.00 A ATOM 525 HD12 ILE A 36 1.917 3.379 -2.068 1.00 0.00 A ATOM 526 HD13 ILE A 36 3.145 2.884 -3.235 1.00 0.00 A ATOM 527 HG12 ILE A 36 4.867 3.900 -1.871 1.00 0.00 A ATOM 528 HG11 ILE A 36 3.977 2.677 -0.972 1.00 0.00 A ATOM 529 HG21 ILE A 36 2.540 6.014 -1.594 1.00 0.00 A ATOM 530 HG22 ILE A 36 4.261 6.381 -1.456 1.00 0.00 A ATOM 531 HG23 ILE A 36 3.168 6.766 -0.125 1.00 0.00 A ATOM 532 N ILE A 36 4.885 3.484 1.457 1.00 0.00 A ATOM 533 O ILE A 36 3.620 6.083 2.264 1.00 0.00 A ATOM 534 C ASP A 37 5.584 7.442 4.072 1.00 0.00 A ATOM 535 CA ASP A 37 5.794 7.842 2.613 1.00 0.00 A ATOM 536 CB ASP A 37 4.780 8.922 2.222 1.00 0.00 A ATOM 537 CG ASP A 37 5.365 9.949 1.279 1.00 0.00 A ATOM 538 HN ASP A 37 6.486 6.493 1.117 1.00 0.00 A ATOM 539 HA ASP A 37 6.786 8.256 2.520 1.00 0.00 A ATOM 540 HB2 ASP A 37 3.938 8.455 1.736 1.00 0.00 A ATOM 541 HB1 ASP A 37 4.440 9.429 3.113 1.00 0.00 A ATOM 542 N ASP A 37 5.719 6.688 1.708 1.00 0.00 A ATOM 543 O ASP A 37 5.341 8.293 4.929 1.00 0.00 A ATOM 544 OD1 ASP A 37 6.219 10.748 1.725 1.00 0.00 A ATOM 545 OD2 ASP A 37 4.979 9.966 0.092 1.00 0.00 A ATOM 546 C GLY A 38 4.222 4.832 5.792 1.00 0.00 A ATOM 547 CA GLY A 38 5.488 5.660 5.697 1.00 0.00 A ATOM 548 HN GLY A 38 5.950 5.532 3.637 1.00 0.00 A ATOM 549 HA2 GLY A 38 6.332 5.054 5.991 1.00 0.00 A ATOM 550 HA1 GLY A 38 5.407 6.501 6.369 1.00 0.00 A ATOM 551 N GLY A 38 5.708 6.153 4.352 1.00 0.00 A ATOM 552 O GLY A 38 4.035 4.076 6.745 1.00 0.00 A ATOM 553 C PHE A 39 2.401 2.758 4.453 1.00 0.00 A ATOM 554 CA PHE A 39 2.110 4.222 4.753 1.00 0.00 A ATOM 555 CB PHE A 39 1.166 4.807 3.694 1.00 0.00 A ATOM 556 CD1 PHE A 39 -0.602 3.105 3.178 1.00 0.00 A ATOM 557 CD2 PHE A 39 -1.203 5.015 4.475 1.00 0.00 A ATOM 558 CE1 PHE A 39 -1.896 2.642 3.262 1.00 0.00 A ATOM 559 CE2 PHE A 39 -2.499 4.556 4.559 1.00 0.00 A ATOM 560 CG PHE A 39 -0.240 4.298 3.782 1.00 0.00 A ATOM 561 CZ PHE A 39 -2.844 3.367 3.954 1.00 0.00 A ATOM 562 HN PHE A 39 3.569 5.581 4.060 1.00 0.00 A ATOM 563 HA PHE A 39 1.644 4.293 5.723 1.00 0.00 A ATOM 564 HB2 PHE A 39 1.131 5.878 3.804 1.00 0.00 A ATOM 565 HB1 PHE A 39 1.543 4.567 2.711 1.00 0.00 A ATOM 566 HD1 PHE A 39 0.136 2.539 2.629 1.00 0.00 A ATOM 567 HD2 PHE A 39 -0.935 5.952 4.944 1.00 0.00 A ATOM 568 HE1 PHE A 39 -2.169 1.712 2.787 1.00 0.00 A ATOM 569 HE2 PHE A 39 -3.240 5.125 5.101 1.00 0.00 A ATOM 570 HZ PHE A 39 -3.853 3.005 4.017 1.00 0.00 A ATOM 571 N PHE A 39 3.357 4.968 4.794 1.00 0.00 A ATOM 572 O PHE A 39 2.954 2.428 3.401 1.00 0.00 A ATOM 573 C VAL A 40 1.391 -0.156 4.213 1.00 0.00 A ATOM 574 CA VAL A 40 2.300 0.470 5.266 1.00 0.00 A ATOM 575 CB VAL A 40 2.100 -0.244 6.616 1.00 0.00 A ATOM 576 CG1 VAL A 40 2.505 -1.709 6.518 1.00 0.00 A ATOM 577 CG2 VAL A 40 2.884 0.468 7.707 1.00 0.00 A ATOM 578 HN VAL A 40 1.630 2.234 6.207 1.00 0.00 A ATOM 579 HA VAL A 40 3.329 0.336 4.964 1.00 0.00 A ATOM 580 HB VAL A 40 1.051 -0.201 6.871 1.00 0.00 A ATOM 581 HG11 VAL A 40 1.886 -2.204 5.784 1.00 0.00 A ATOM 582 HG12 VAL A 40 2.377 -2.184 7.480 1.00 0.00 A ATOM 583 HG13 VAL A 40 3.541 -1.776 6.220 1.00 0.00 A ATOM 584 HG21 VAL A 40 2.675 0.008 8.661 1.00 0.00 A ATOM 585 HG22 VAL A 40 2.594 1.508 7.738 1.00 0.00 A ATOM 586 HG23 VAL A 40 3.940 0.398 7.496 1.00 0.00 A ATOM 587 N VAL A 40 2.055 1.898 5.394 1.00 0.00 A ATOM 588 O VAL A 40 0.164 -0.150 4.342 1.00 0.00 A ATOM 589 C VAL A 41 1.700 -2.790 1.980 1.00 0.00 A ATOM 590 CA VAL A 41 1.288 -1.323 2.085 1.00 0.00 A ATOM 591 CB VAL A 41 1.558 -0.594 0.746 1.00 0.00 A ATOM 592 CG1 VAL A 41 0.759 -1.210 -0.389 1.00 0.00 A ATOM 593 CG2 VAL A 41 1.231 0.885 0.868 1.00 0.00 A ATOM 594 HN VAL A 41 2.994 -0.668 3.140 1.00 0.00 A ATOM 595 HA VAL A 41 0.231 -1.265 2.304 1.00 0.00 A ATOM 596 HB VAL A 41 2.609 -0.689 0.512 1.00 0.00 A ATOM 597 HG11 VAL A 41 -0.293 -1.160 -0.156 1.00 0.00 A ATOM 598 HG12 VAL A 41 1.053 -2.240 -0.520 1.00 0.00 A ATOM 599 HG13 VAL A 41 0.951 -0.661 -1.299 1.00 0.00 A ATOM 600 HG21 VAL A 41 1.853 1.331 1.629 1.00 0.00 A ATOM 601 HG22 VAL A 41 0.190 1.002 1.138 1.00 0.00 A ATOM 602 HG23 VAL A 41 1.415 1.372 -0.078 1.00 0.00 A ATOM 603 N VAL A 41 2.009 -0.692 3.174 1.00 0.00 A ATOM 604 O VAL A 41 2.820 -3.103 1.580 1.00 0.00 A ATOM 605 C PHE A 42 1.035 -5.724 1.016 1.00 0.00 A ATOM 606 CA PHE A 42 1.092 -5.109 2.407 1.00 0.00 A ATOM 607 CB PHE A 42 0.111 -5.822 3.337 1.00 0.00 A ATOM 608 CD1 PHE A 42 1.251 -5.939 5.568 1.00 0.00 A ATOM 609 CD2 PHE A 42 -0.643 -4.510 5.339 1.00 0.00 A ATOM 610 CE1 PHE A 42 1.374 -5.571 6.893 1.00 0.00 A ATOM 611 CE2 PHE A 42 -0.524 -4.137 6.664 1.00 0.00 A ATOM 612 CG PHE A 42 0.242 -5.415 4.776 1.00 0.00 A ATOM 613 CZ PHE A 42 0.485 -4.668 7.442 1.00 0.00 A ATOM 614 HN PHE A 42 -0.103 -3.372 2.609 1.00 0.00 A ATOM 615 HA PHE A 42 2.092 -5.227 2.798 1.00 0.00 A ATOM 616 HB2 PHE A 42 -0.897 -5.604 3.020 1.00 0.00 A ATOM 617 HB1 PHE A 42 0.281 -6.889 3.275 1.00 0.00 A ATOM 618 HD1 PHE A 42 1.944 -6.647 5.139 1.00 0.00 A ATOM 619 HD2 PHE A 42 -1.432 -4.091 4.733 1.00 0.00 A ATOM 620 HE1 PHE A 42 2.165 -5.986 7.499 1.00 0.00 A ATOM 621 HE2 PHE A 42 -1.222 -3.432 7.093 1.00 0.00 A ATOM 622 HZ PHE A 42 0.579 -4.377 8.478 1.00 0.00 A ATOM 623 N PHE A 42 0.797 -3.681 2.362 1.00 0.00 A ATOM 624 O PHE A 42 0.063 -5.538 0.279 1.00 0.00 A ATOM 625 C VAL A 43 2.433 -8.569 -0.514 1.00 0.00 A ATOM 626 CA VAL A 43 2.182 -7.064 -0.649 1.00 0.00 A ATOM 627 CB VAL A 43 3.320 -6.427 -1.477 1.00 0.00 A ATOM 628 CG1 VAL A 43 3.199 -6.814 -2.936 1.00 0.00 A ATOM 629 CG2 VAL A 43 3.335 -4.912 -1.320 1.00 0.00 A ATOM 630 HN VAL A 43 2.810 -6.589 1.312 1.00 0.00 A ATOM 631 HA VAL A 43 1.249 -6.906 -1.170 1.00 0.00 A ATOM 632 HB VAL A 43 4.260 -6.812 -1.107 1.00 0.00 A ATOM 633 HG11 VAL A 43 2.249 -6.473 -3.321 1.00 0.00 A ATOM 634 HG12 VAL A 43 3.264 -7.887 -3.028 1.00 0.00 A ATOM 635 HG13 VAL A 43 4.000 -6.353 -3.493 1.00 0.00 A ATOM 636 HG21 VAL A 43 4.104 -4.492 -1.953 1.00 0.00 A ATOM 637 HG22 VAL A 43 3.542 -4.660 -0.290 1.00 0.00 A ATOM 638 HG23 VAL A 43 2.374 -4.507 -1.605 1.00 0.00 A ATOM 639 N VAL A 43 2.078 -6.453 0.662 1.00 0.00 A ATOM 640 O VAL A 43 3.544 -8.998 -0.196 1.00 0.00 A ATOM 641 C PRO A 44 2.426 -11.605 -1.422 1.00 0.00 A ATOM 642 CA PRO A 44 1.432 -10.844 -0.547 1.00 0.00 A ATOM 643 CB PRO A 44 0.011 -11.291 -0.908 1.00 0.00 A ATOM 644 CD PRO A 44 0.107 -8.948 -1.328 1.00 0.00 A ATOM 645 CG PRO A 44 -0.513 -10.227 -1.806 1.00 0.00 A ATOM 646 HA PRO A 44 1.625 -11.072 0.492 1.00 0.00 A ATOM 647 HB2 PRO A 44 0.052 -12.245 -1.412 1.00 0.00 A ATOM 648 HB1 PRO A 44 -0.581 -11.378 -0.017 1.00 0.00 A ATOM 649 HD2 PRO A 44 0.247 -8.266 -2.154 1.00 0.00 A ATOM 650 HD1 PRO A 44 -0.502 -8.495 -0.559 1.00 0.00 A ATOM 651 HG2 PRO A 44 -0.219 -10.429 -2.825 1.00 0.00 A ATOM 652 HG1 PRO A 44 -1.588 -10.176 -1.726 1.00 0.00 A ATOM 653 N PRO A 44 1.401 -9.386 -0.782 1.00 0.00 A ATOM 654 O PRO A 44 2.656 -12.795 -1.218 1.00 0.00 A ATOM 655 C ASN A 45 5.010 -10.829 -3.854 1.00 0.00 A ATOM 656 CA ASN A 45 3.766 -11.605 -3.440 1.00 0.00 A ATOM 657 CB ASN A 45 2.847 -11.845 -4.639 1.00 0.00 A ATOM 658 CG ASN A 45 1.815 -10.745 -4.789 1.00 0.00 A ATOM 659 HN ASN A 45 2.944 -9.949 -2.399 1.00 0.00 A ATOM 660 HA ASN A 45 4.071 -12.560 -3.050 1.00 0.00 A ATOM 661 HB2 ASN A 45 3.440 -11.885 -5.539 1.00 0.00 A ATOM 662 HB1 ASN A 45 2.330 -12.783 -4.508 1.00 0.00 A ATOM 663 HD21 ASN A 45 0.380 -12.104 -4.937 1.00 0.00 A ATOM 664 HD22 ASN A 45 -0.128 -10.455 -5.001 1.00 0.00 A ATOM 665 N ASN A 45 3.014 -10.925 -2.390 1.00 0.00 A ATOM 666 ND2 ASN A 45 0.565 -11.136 -4.933 1.00 0.00 A ATOM 667 O ASN A 45 5.561 -11.045 -4.934 1.00 0.00 A ATOM 668 OD1 ASN A 45 2.130 -9.557 -4.716 1.00 0.00 A ATOM 669 C ALA A 46 7.867 -9.836 -2.505 1.00 0.00 A ATOM 670 CA ALA A 46 6.684 -9.192 -3.222 1.00 0.00 A ATOM 671 CB ALA A 46 6.516 -7.757 -2.768 1.00 0.00 A ATOM 672 HN ALA A 46 4.953 -9.775 -2.167 1.00 0.00 A ATOM 673 HA ALA A 46 6.874 -9.191 -4.285 1.00 0.00 A ATOM 674 HB1 ALA A 46 6.402 -7.727 -1.694 1.00 0.00 A ATOM 675 HB2 ALA A 46 5.639 -7.334 -3.233 1.00 0.00 A ATOM 676 HB3 ALA A 46 7.384 -7.185 -3.055 1.00 0.00 A ATOM 677 N ALA A 46 5.459 -9.939 -2.985 1.00 0.00 A ATOM 678 O ALA A 46 7.694 -10.556 -1.519 1.00 0.00 A ATOM 679 C GLU A 47 11.039 -8.969 -1.709 1.00 0.00 A ATOM 680 CA GLU A 47 10.288 -10.091 -2.425 1.00 0.00 A ATOM 681 CB GLU A 47 11.164 -10.707 -3.518 1.00 0.00 A ATOM 682 CD GLU A 47 11.353 -12.436 -5.358 1.00 0.00 A ATOM 683 CG GLU A 47 10.466 -11.810 -4.300 1.00 0.00 A ATOM 684 HN GLU A 47 9.136 -9.024 -3.816 1.00 0.00 A ATOM 685 HA GLU A 47 10.021 -10.852 -1.708 1.00 0.00 A ATOM 686 HB2 GLU A 47 11.459 -9.933 -4.211 1.00 0.00 A ATOM 687 HB1 GLU A 47 12.042 -11.121 -3.062 1.00 0.00 A ATOM 688 HG2 GLU A 47 10.162 -12.579 -3.608 1.00 0.00 A ATOM 689 HG1 GLU A 47 9.592 -11.394 -4.781 1.00 0.00 A ATOM 690 N GLU A 47 9.067 -9.576 -3.015 1.00 0.00 A ATOM 691 O GLU A 47 11.027 -7.820 -2.157 1.00 0.00 A ATOM 692 OE1 GLU A 47 11.766 -11.726 -6.296 1.00 0.00 A ATOM 693 OE2 GLU A 47 11.641 -13.648 -5.253 1.00 0.00 A ATOM 694 C LYS A 48 13.551 -7.692 -0.507 1.00 0.00 A ATOM 695 CA LYS A 48 12.367 -8.314 0.228 1.00 0.00 A ATOM 696 CB LYS A 48 12.845 -8.955 1.533 1.00 0.00 A ATOM 697 CD LYS A 48 13.769 -8.632 3.851 1.00 0.00 A ATOM 698 CE LYS A 48 14.043 -7.631 4.963 1.00 0.00 A ATOM 699 CG LYS A 48 13.305 -7.946 2.575 1.00 0.00 A ATOM 700 HN LYS A 48 11.727 -10.249 -0.340 1.00 0.00 A ATOM 701 HA LYS A 48 11.655 -7.538 0.463 1.00 0.00 A ATOM 702 HB2 LYS A 48 12.035 -9.531 1.955 1.00 0.00 A ATOM 703 HB1 LYS A 48 13.669 -9.616 1.315 1.00 0.00 A ATOM 704 HD2 LYS A 48 12.999 -9.314 4.179 1.00 0.00 A ATOM 705 HD1 LYS A 48 14.676 -9.184 3.645 1.00 0.00 A ATOM 706 HE2 LYS A 48 13.138 -7.075 5.160 1.00 0.00 A ATOM 707 HE1 LYS A 48 14.331 -8.171 5.851 1.00 0.00 A ATOM 708 HG2 LYS A 48 14.122 -7.370 2.169 1.00 0.00 A ATOM 709 HG1 LYS A 48 12.480 -7.289 2.810 1.00 0.00 A ATOM 710 HZ1 LYS A 48 15.996 -7.194 4.361 1.00 0.00 A ATOM 711 HZ2 LYS A 48 15.325 -6.050 5.419 1.00 0.00 A ATOM 712 HZ3 LYS A 48 14.841 -6.087 3.795 1.00 0.00 A ATOM 713 N LYS A 48 11.688 -9.305 -0.601 1.00 0.00 A ATOM 714 NZ LYS A 48 15.125 -6.675 4.608 1.00 0.00 A ATOM 715 O LYS A 48 14.315 -8.390 -1.178 1.00 0.00 A ATOM 716 C GLY A 49 14.643 -5.369 -2.432 1.00 0.00 A ATOM 717 CA GLY A 49 14.829 -5.690 -0.962 1.00 0.00 A ATOM 718 HN GLY A 49 13.014 -5.871 0.119 1.00 0.00 A ATOM 719 HA2 GLY A 49 14.986 -4.767 -0.423 1.00 0.00 A ATOM 720 HA1 GLY A 49 15.704 -6.312 -0.848 1.00 0.00 A ATOM 721 N GLY A 49 13.692 -6.379 -0.381 1.00 0.00 A ATOM 722 O GLY A 49 15.508 -4.750 -3.051 1.00 0.00 A ATOM 723 C SER A 50 12.441 -4.260 -4.588 1.00 0.00 A ATOM 724 CA SER A 50 13.248 -5.540 -4.402 1.00 0.00 A ATOM 725 CB SER A 50 12.484 -6.721 -4.995 1.00 0.00 A ATOM 726 HN SER A 50 12.866 -6.279 -2.460 1.00 0.00 A ATOM 727 HA SER A 50 14.191 -5.438 -4.913 1.00 0.00 A ATOM 728 HB2 SER A 50 11.520 -6.802 -4.515 1.00 0.00 A ATOM 729 HB1 SER A 50 12.348 -6.563 -6.054 1.00 0.00 A ATOM 730 HG SER A 50 12.931 -8.562 -5.493 1.00 0.00 A ATOM 731 N SER A 50 13.521 -5.786 -2.997 1.00 0.00 A ATOM 732 O SER A 50 11.695 -3.849 -3.693 1.00 0.00 A ATOM 733 OG SER A 50 13.190 -7.933 -4.802 1.00 0.00 A ATOM 734 C VAL A 51 10.684 -2.964 -7.039 1.00 0.00 A ATOM 735 CA VAL A 51 11.794 -2.484 -6.115 1.00 0.00 A ATOM 736 CB VAL A 51 12.622 -1.382 -6.815 1.00 0.00 A ATOM 737 CG1 VAL A 51 11.756 -0.167 -7.118 1.00 0.00 A ATOM 738 CG2 VAL A 51 13.819 -0.988 -5.961 1.00 0.00 A ATOM 739 HN VAL A 51 13.292 -3.949 -6.372 1.00 0.00 A ATOM 740 HA VAL A 51 11.354 -2.074 -5.217 1.00 0.00 A ATOM 741 HB VAL A 51 12.989 -1.775 -7.751 1.00 0.00 A ATOM 742 HG11 VAL A 51 11.368 0.239 -6.194 1.00 0.00 A ATOM 743 HG12 VAL A 51 10.936 -0.459 -7.756 1.00 0.00 A ATOM 744 HG13 VAL A 51 12.352 0.582 -7.619 1.00 0.00 A ATOM 745 HG21 VAL A 51 14.409 -0.253 -6.487 1.00 0.00 A ATOM 746 HG22 VAL A 51 14.424 -1.861 -5.764 1.00 0.00 A ATOM 747 HG23 VAL A 51 13.475 -0.571 -5.026 1.00 0.00 A ATOM 748 N VAL A 51 12.608 -3.627 -5.742 1.00 0.00 A ATOM 749 O VAL A 51 10.910 -3.228 -8.222 1.00 0.00 A ATOM 750 C ILE A 52 7.259 -2.788 -7.452 1.00 0.00 A ATOM 751 CA ILE A 52 8.402 -3.750 -7.181 1.00 0.00 A ATOM 752 CB ILE A 52 7.897 -4.977 -6.386 1.00 0.00 A ATOM 753 CD1 ILE A 52 5.935 -6.534 -5.986 1.00 0.00 A ATOM 754 CG1 ILE A 52 6.488 -5.399 -6.809 1.00 0.00 A ATOM 755 CG2 ILE A 52 7.942 -4.711 -4.887 1.00 0.00 A ATOM 756 HN ILE A 52 9.351 -2.756 -5.576 1.00 0.00 A ATOM 757 HA ILE A 52 8.780 -4.103 -8.128 1.00 0.00 A ATOM 758 HB ILE A 52 8.571 -5.788 -6.598 1.00 0.00 A ATOM 759 HD11 ILE A 52 4.911 -6.714 -6.272 1.00 0.00 A ATOM 760 HD12 ILE A 52 5.974 -6.274 -4.939 1.00 0.00 A ATOM 761 HD13 ILE A 52 6.519 -7.425 -6.159 1.00 0.00 A ATOM 762 HG12 ILE A 52 5.817 -4.561 -6.703 1.00 0.00 A ATOM 763 HG11 ILE A 52 6.503 -5.716 -7.841 1.00 0.00 A ATOM 764 HG21 ILE A 52 7.303 -3.871 -4.651 1.00 0.00 A ATOM 765 HG22 ILE A 52 8.956 -4.485 -4.594 1.00 0.00 A ATOM 766 HG23 ILE A 52 7.598 -5.587 -4.354 1.00 0.00 A ATOM 767 N ILE A 52 9.499 -3.108 -6.484 1.00 0.00 A ATOM 768 O ILE A 52 6.982 -1.887 -6.662 1.00 0.00 A ATOM 769 C ASN A 53 4.206 -2.884 -8.409 1.00 0.00 A ATOM 770 CA ASN A 53 5.452 -2.211 -8.966 1.00 0.00 A ATOM 771 CB ASN A 53 5.351 -2.093 -10.489 1.00 0.00 A ATOM 772 CG ASN A 53 4.225 -1.176 -10.932 1.00 0.00 A ATOM 773 HN ASN A 53 6.934 -3.703 -9.180 1.00 0.00 A ATOM 774 HA ASN A 53 5.548 -1.226 -8.533 1.00 0.00 A ATOM 775 HB2 ASN A 53 6.281 -1.700 -10.875 1.00 0.00 A ATOM 776 HB1 ASN A 53 5.179 -3.074 -10.909 1.00 0.00 A ATOM 777 HD21 ASN A 53 3.989 -2.230 -12.606 1.00 0.00 A ATOM 778 HD22 ASN A 53 2.931 -0.861 -12.409 1.00 0.00 A ATOM 779 N ASN A 53 6.620 -2.990 -8.588 1.00 0.00 A ATOM 780 ND2 ASN A 53 3.658 -1.452 -12.095 1.00 0.00 A ATOM 781 O ASN A 53 3.858 -3.995 -8.815 1.00 0.00 A ATOM 782 OD1 ASN A 53 3.868 -0.229 -10.237 1.00 0.00 A ATOM 783 C VAL A 54 1.135 -2.049 -7.076 1.00 0.00 A ATOM 784 CA VAL A 54 2.415 -2.818 -6.786 1.00 0.00 A ATOM 785 CB VAL A 54 2.629 -2.887 -5.259 1.00 0.00 A ATOM 786 CG1 VAL A 54 3.819 -3.767 -4.923 1.00 0.00 A ATOM 787 CG2 VAL A 54 2.806 -1.495 -4.666 1.00 0.00 A ATOM 788 HN VAL A 54 3.850 -1.319 -7.220 1.00 0.00 A ATOM 789 HA VAL A 54 2.301 -3.828 -7.152 1.00 0.00 A ATOM 790 HB VAL A 54 1.751 -3.331 -4.817 1.00 0.00 A ATOM 791 HG11 VAL A 54 4.710 -3.353 -5.371 1.00 0.00 A ATOM 792 HG12 VAL A 54 3.652 -4.761 -5.311 1.00 0.00 A ATOM 793 HG13 VAL A 54 3.942 -3.814 -3.851 1.00 0.00 A ATOM 794 HG21 VAL A 54 3.672 -1.025 -5.106 1.00 0.00 A ATOM 795 HG22 VAL A 54 2.942 -1.575 -3.599 1.00 0.00 A ATOM 796 HG23 VAL A 54 1.928 -0.900 -4.876 1.00 0.00 A ATOM 797 N VAL A 54 3.559 -2.229 -7.464 1.00 0.00 A ATOM 798 O VAL A 54 1.109 -0.820 -7.036 1.00 0.00 A ATOM 799 C LYS A 55 -1.995 -2.208 -6.273 1.00 0.00 A ATOM 800 CA LYS A 55 -1.225 -2.181 -7.581 1.00 0.00 A ATOM 801 CB LYS A 55 -2.010 -2.936 -8.659 1.00 0.00 A ATOM 802 CD LYS A 55 -4.287 -3.218 -9.761 1.00 0.00 A ATOM 803 CE LYS A 55 -3.748 -3.681 -11.112 1.00 0.00 A ATOM 804 CG LYS A 55 -3.336 -2.278 -9.020 1.00 0.00 A ATOM 805 HN LYS A 55 0.179 -3.754 -7.461 1.00 0.00 A ATOM 806 HA LYS A 55 -1.083 -1.155 -7.888 1.00 0.00 A ATOM 807 HB2 LYS A 55 -1.406 -2.993 -9.553 1.00 0.00 A ATOM 808 HB1 LYS A 55 -2.212 -3.936 -8.306 1.00 0.00 A ATOM 809 HD2 LYS A 55 -4.462 -4.089 -9.147 1.00 0.00 A ATOM 810 HD1 LYS A 55 -5.224 -2.703 -9.920 1.00 0.00 A ATOM 811 HE2 LYS A 55 -4.581 -3.967 -11.737 1.00 0.00 A ATOM 812 HE1 LYS A 55 -3.223 -2.857 -11.572 1.00 0.00 A ATOM 813 HG2 LYS A 55 -3.817 -1.952 -8.110 1.00 0.00 A ATOM 814 HG1 LYS A 55 -3.138 -1.419 -9.645 1.00 0.00 A ATOM 815 HZ1 LYS A 55 -2.582 -5.210 -11.935 1.00 0.00 A ATOM 816 HZ2 LYS A 55 -3.266 -5.605 -10.431 1.00 0.00 A ATOM 817 HZ3 LYS A 55 -1.943 -4.550 -10.513 1.00 0.00 A ATOM 818 N LYS A 55 0.079 -2.781 -7.377 1.00 0.00 A ATOM 819 NZ LYS A 55 -2.820 -4.838 -10.989 1.00 0.00 A ATOM 820 O LYS A 55 -2.355 -3.281 -5.789 1.00 0.00 A ATOM 821 C VAL A 56 -4.437 -1.334 -4.750 1.00 0.00 A ATOM 822 CA VAL A 56 -2.987 -0.970 -4.454 1.00 0.00 A ATOM 823 CB VAL A 56 -2.916 0.429 -3.801 1.00 0.00 A ATOM 824 CG1 VAL A 56 -3.831 0.499 -2.585 1.00 0.00 A ATOM 825 CG2 VAL A 56 -1.481 0.771 -3.404 1.00 0.00 A ATOM 826 HN VAL A 56 -1.871 -0.219 -6.093 1.00 0.00 A ATOM 827 HA VAL A 56 -2.577 -1.696 -3.764 1.00 0.00 A ATOM 828 HB VAL A 56 -3.253 1.160 -4.523 1.00 0.00 A ATOM 829 HG11 VAL A 56 -3.513 -0.228 -1.853 1.00 0.00 A ATOM 830 HG12 VAL A 56 -4.848 0.285 -2.883 1.00 0.00 A ATOM 831 HG13 VAL A 56 -3.785 1.488 -2.154 1.00 0.00 A ATOM 832 HG21 VAL A 56 -1.120 0.036 -2.698 1.00 0.00 A ATOM 833 HG22 VAL A 56 -1.456 1.751 -2.945 1.00 0.00 A ATOM 834 HG23 VAL A 56 -0.853 0.767 -4.282 1.00 0.00 A ATOM 835 N VAL A 56 -2.215 -1.044 -5.684 1.00 0.00 A ATOM 836 O VAL A 56 -5.130 -0.615 -5.472 1.00 0.00 A ATOM 837 C THR A 57 -7.172 -2.877 -3.376 1.00 0.00 A ATOM 838 CA THR A 57 -6.192 -2.991 -4.539 1.00 0.00 A ATOM 839 CB THR A 57 -6.085 -4.462 -4.984 1.00 0.00 A ATOM 840 CG2 THR A 57 -5.750 -4.556 -6.462 1.00 0.00 A ATOM 841 HN THR A 57 -4.304 -2.956 -3.589 1.00 0.00 A ATOM 842 HA THR A 57 -6.580 -2.421 -5.369 1.00 0.00 A ATOM 843 HB THR A 57 -7.040 -4.939 -4.818 1.00 0.00 A ATOM 844 HG1 THR A 57 -4.776 -5.914 -4.712 1.00 0.00 A ATOM 845 HG21 THR A 57 -4.809 -4.059 -6.653 1.00 0.00 A ATOM 846 HG22 THR A 57 -6.529 -4.082 -7.039 1.00 0.00 A ATOM 847 HG23 THR A 57 -5.673 -5.596 -6.747 1.00 0.00 A ATOM 848 N THR A 57 -4.880 -2.460 -4.213 1.00 0.00 A ATOM 849 O THR A 57 -8.383 -2.793 -3.586 1.00 0.00 A ATOM 850 OG1 THR A 57 -5.081 -5.145 -4.215 1.00 0.00 A ATOM 851 C ALA A 58 -6.976 -1.969 0.125 1.00 0.00 A ATOM 852 CA ALA A 58 -7.532 -2.841 -0.988 1.00 0.00 A ATOM 853 CB ALA A 58 -7.750 -4.259 -0.482 1.00 0.00 A ATOM 854 HN ALA A 58 -5.692 -2.816 -2.033 1.00 0.00 A ATOM 855 HA ALA A 58 -8.490 -2.447 -1.293 1.00 0.00 A ATOM 856 HB1 ALA A 58 -8.150 -4.867 -1.279 1.00 0.00 A ATOM 857 HB2 ALA A 58 -8.445 -4.243 0.344 1.00 0.00 A ATOM 858 HB3 ALA A 58 -6.808 -4.672 -0.153 1.00 0.00 A ATOM 859 N ALA A 58 -6.663 -2.846 -2.153 1.00 0.00 A ATOM 860 O ALA A 58 -6.174 -2.420 0.941 1.00 0.00 A ATOM 861 C VAL A 59 -7.931 -0.061 2.422 1.00 0.00 A ATOM 862 CA VAL A 59 -7.023 0.188 1.223 1.00 0.00 A ATOM 863 CB VAL A 59 -7.123 1.672 0.805 1.00 0.00 A ATOM 864 CG1 VAL A 59 -6.505 2.572 1.865 1.00 0.00 A ATOM 865 CG2 VAL A 59 -6.457 1.900 -0.543 1.00 0.00 A ATOM 866 HN VAL A 59 -7.927 -0.385 -0.604 1.00 0.00 A ATOM 867 HA VAL A 59 -6.001 -0.020 1.506 1.00 0.00 A ATOM 868 HB VAL A 59 -8.167 1.930 0.713 1.00 0.00 A ATOM 869 HG11 VAL A 59 -7.010 2.419 2.809 1.00 0.00 A ATOM 870 HG12 VAL A 59 -6.605 3.604 1.565 1.00 0.00 A ATOM 871 HG13 VAL A 59 -5.454 2.331 1.975 1.00 0.00 A ATOM 872 HG21 VAL A 59 -6.931 1.278 -1.288 1.00 0.00 A ATOM 873 HG22 VAL A 59 -5.409 1.645 -0.473 1.00 0.00 A ATOM 874 HG23 VAL A 59 -6.557 2.937 -0.824 1.00 0.00 A ATOM 875 N VAL A 59 -7.382 -0.714 0.137 1.00 0.00 A ATOM 876 O VAL A 59 -9.159 -0.048 2.300 1.00 0.00 A ATOM 877 C LYS A 60 -7.980 0.628 5.731 1.00 0.00 A ATOM 878 CA LYS A 60 -8.052 -0.575 4.797 1.00 0.00 A ATOM 879 CB LYS A 60 -7.492 -1.824 5.483 1.00 0.00 A ATOM 880 CD LYS A 60 -9.349 -3.358 4.778 1.00 0.00 A ATOM 881 CE LYS A 60 -9.719 -4.732 4.240 1.00 0.00 A ATOM 882 CG LYS A 60 -7.846 -3.124 4.774 1.00 0.00 A ATOM 883 HN LYS A 60 -6.336 -0.296 3.601 1.00 0.00 A ATOM 884 HA LYS A 60 -9.085 -0.751 4.535 1.00 0.00 A ATOM 885 HB2 LYS A 60 -6.416 -1.744 5.524 1.00 0.00 A ATOM 886 HB1 LYS A 60 -7.878 -1.872 6.488 1.00 0.00 A ATOM 887 HD2 LYS A 60 -9.711 -3.272 5.790 1.00 0.00 A ATOM 888 HD1 LYS A 60 -9.819 -2.604 4.164 1.00 0.00 A ATOM 889 HE2 LYS A 60 -9.203 -5.480 4.821 1.00 0.00 A ATOM 890 HE1 LYS A 60 -10.785 -4.869 4.348 1.00 0.00 A ATOM 891 HG2 LYS A 60 -7.500 -3.072 3.753 1.00 0.00 A ATOM 892 HG1 LYS A 60 -7.360 -3.945 5.281 1.00 0.00 A ATOM 893 HZ1 LYS A 60 -9.820 -5.750 2.424 1.00 0.00 A ATOM 894 HZ2 LYS A 60 -8.324 -5.019 2.713 1.00 0.00 A ATOM 895 HZ3 LYS A 60 -9.655 -4.068 2.257 1.00 0.00 A ATOM 896 N LYS A 60 -7.320 -0.309 3.569 1.00 0.00 A ATOM 897 NZ LYS A 60 -9.353 -4.901 2.810 1.00 0.00 A ATOM 898 O LYS A 60 -7.629 1.725 5.305 1.00 0.00 A ATOM 899 C GLU A 61 -7.024 2.120 8.271 1.00 0.00 A ATOM 900 CA GLU A 61 -8.392 1.493 7.980 1.00 0.00 A ATOM 901 CB GLU A 61 -9.018 0.963 9.275 1.00 0.00 A ATOM 902 CD GLU A 61 -9.908 1.491 11.577 1.00 0.00 A ATOM 903 CG GLU A 61 -9.167 2.011 10.362 1.00 0.00 A ATOM 904 HN GLU A 61 -8.540 -0.498 7.289 1.00 0.00 A ATOM 905 HA GLU A 61 -9.039 2.255 7.574 1.00 0.00 A ATOM 906 HB2 GLU A 61 -9.999 0.569 9.050 1.00 0.00 A ATOM 907 HB1 GLU A 61 -8.400 0.164 9.657 1.00 0.00 A ATOM 908 HG2 GLU A 61 -8.183 2.330 10.668 1.00 0.00 A ATOM 909 HG1 GLU A 61 -9.709 2.853 9.958 1.00 0.00 A ATOM 910 N GLU A 61 -8.318 0.414 7.000 1.00 0.00 A ATOM 911 O GLU A 61 -6.881 3.340 8.253 1.00 0.00 A ATOM 912 OE1 GLU A 61 -9.261 0.913 12.478 1.00 0.00 A ATOM 913 OE2 GLU A 61 -11.142 1.668 11.645 1.00 0.00 A ATOM 914 C LYS A 62 -3.599 1.391 8.026 1.00 0.00 A ATOM 915 CA LYS A 62 -4.720 1.800 8.976 1.00 0.00 A ATOM 916 CB LYS A 62 -4.410 1.274 10.378 1.00 0.00 A ATOM 917 CD LYS A 62 -5.205 0.924 12.737 1.00 0.00 A ATOM 918 CE LYS A 62 -6.312 1.207 13.738 1.00 0.00 A ATOM 919 CG LYS A 62 -5.480 1.601 11.404 1.00 0.00 A ATOM 920 HN LYS A 62 -6.155 0.325 8.445 1.00 0.00 A ATOM 921 HA LYS A 62 -4.777 2.877 9.011 1.00 0.00 A ATOM 922 HB2 LYS A 62 -4.304 0.201 10.329 1.00 0.00 A ATOM 923 HB1 LYS A 62 -3.477 1.702 10.711 1.00 0.00 A ATOM 924 HD2 LYS A 62 -5.138 -0.143 12.579 1.00 0.00 A ATOM 925 HD1 LYS A 62 -4.268 1.292 13.132 1.00 0.00 A ATOM 926 HE2 LYS A 62 -6.340 2.268 13.933 1.00 0.00 A ATOM 927 HE1 LYS A 62 -7.253 0.898 13.305 1.00 0.00 A ATOM 928 HG2 LYS A 62 -5.508 2.669 11.554 1.00 0.00 A ATOM 929 HG1 LYS A 62 -6.435 1.263 11.031 1.00 0.00 A ATOM 930 HZ1 LYS A 62 -5.165 0.693 15.411 1.00 0.00 A ATOM 931 HZ2 LYS A 62 -6.182 -0.546 14.868 1.00 0.00 A ATOM 932 HZ3 LYS A 62 -6.833 0.772 15.714 1.00 0.00 A ATOM 933 N LYS A 62 -6.021 1.291 8.538 1.00 0.00 A ATOM 934 NZ LYS A 62 -6.110 0.482 15.021 1.00 0.00 A ATOM 935 O LYS A 62 -2.427 1.668 8.283 1.00 0.00 A ATOM 936 C PHE A 63 -3.658 -0.233 4.709 1.00 0.00 A ATOM 937 CA PHE A 63 -2.980 0.173 6.010 1.00 0.00 A ATOM 938 CB PHE A 63 -2.273 -1.034 6.644 1.00 0.00 A ATOM 939 CD1 PHE A 63 -3.872 -2.981 6.635 1.00 0.00 A ATOM 940 CD2 PHE A 63 -3.415 -1.892 8.707 1.00 0.00 A ATOM 941 CE1 PHE A 63 -4.729 -3.851 7.280 1.00 0.00 A ATOM 942 CE2 PHE A 63 -4.271 -2.759 9.356 1.00 0.00 A ATOM 943 CG PHE A 63 -3.205 -1.991 7.340 1.00 0.00 A ATOM 944 CZ PHE A 63 -4.929 -3.739 8.641 1.00 0.00 A ATOM 945 HN PHE A 63 -4.915 0.620 6.740 1.00 0.00 A ATOM 946 HA PHE A 63 -2.247 0.939 5.799 1.00 0.00 A ATOM 947 HB2 PHE A 63 -1.754 -1.583 5.872 1.00 0.00 A ATOM 948 HB1 PHE A 63 -1.556 -0.681 7.371 1.00 0.00 A ATOM 949 HD1 PHE A 63 -3.717 -3.070 5.568 1.00 0.00 A ATOM 950 HD2 PHE A 63 -2.900 -1.126 9.266 1.00 0.00 A ATOM 951 HE1 PHE A 63 -5.242 -4.618 6.718 1.00 0.00 A ATOM 952 HE2 PHE A 63 -4.429 -2.667 10.423 1.00 0.00 A ATOM 953 HZ PHE A 63 -5.599 -4.420 9.144 1.00 0.00 A ATOM 954 N PHE A 63 -3.961 0.729 6.938 1.00 0.00 A ATOM 955 O PHE A 63 -4.881 -0.260 4.631 1.00 0.00 A ATOM 956 C ALA A 64 -2.798 -2.237 1.920 1.00 0.00 A ATOM 957 CA ALA A 64 -3.426 -0.943 2.408 1.00 0.00 A ATOM 958 CB ALA A 64 -3.234 0.152 1.371 1.00 0.00 A ATOM 959 HN ALA A 64 -1.895 -0.510 3.806 1.00 0.00 A ATOM 960 HA ALA A 64 -4.487 -1.099 2.538 1.00 0.00 A ATOM 961 HB1 ALA A 64 -3.747 -0.122 0.462 1.00 0.00 A ATOM 962 HB2 ALA A 64 -2.181 0.274 1.166 1.00 0.00 A ATOM 963 HB3 ALA A 64 -3.639 1.079 1.747 1.00 0.00 A ATOM 964 N ALA A 64 -2.872 -0.544 3.692 1.00 0.00 A ATOM 965 O ALA A 64 -1.713 -2.613 2.353 1.00 0.00 A ATOM 966 C PHE A 65 -2.789 -3.905 -1.075 1.00 0.00 A ATOM 967 CA PHE A 65 -3.008 -4.129 0.412 1.00 0.00 A ATOM 968 CB PHE A 65 -3.994 -5.277 0.630 1.00 0.00 A ATOM 969 CD1 PHE A 65 -5.034 -5.069 2.909 1.00 0.00 A ATOM 970 CD2 PHE A 65 -3.341 -6.716 2.576 1.00 0.00 A ATOM 971 CE1 PHE A 65 -5.153 -5.455 4.230 1.00 0.00 A ATOM 972 CE2 PHE A 65 -3.456 -7.105 3.896 1.00 0.00 A ATOM 973 CG PHE A 65 -4.127 -5.695 2.067 1.00 0.00 A ATOM 974 CZ PHE A 65 -4.363 -6.474 4.724 1.00 0.00 A ATOM 975 HN PHE A 65 -4.388 -2.576 0.768 1.00 0.00 A ATOM 976 HA PHE A 65 -2.064 -4.379 0.874 1.00 0.00 A ATOM 977 HB2 PHE A 65 -4.969 -4.970 0.281 1.00 0.00 A ATOM 978 HB1 PHE A 65 -3.668 -6.135 0.060 1.00 0.00 A ATOM 979 HD1 PHE A 65 -5.652 -4.272 2.523 1.00 0.00 A ATOM 980 HD2 PHE A 65 -2.629 -7.211 1.931 1.00 0.00 A ATOM 981 HE1 PHE A 65 -5.862 -4.960 4.877 1.00 0.00 A ATOM 982 HE2 PHE A 65 -2.837 -7.903 4.280 1.00 0.00 A ATOM 983 HZ PHE A 65 -4.454 -6.778 5.756 1.00 0.00 A ATOM 984 N PHE A 65 -3.500 -2.910 1.026 1.00 0.00 A ATOM 985 O PHE A 65 -3.620 -3.289 -1.751 1.00 0.00 A ATOM 986 C ALA A 66 -0.982 -5.587 -3.594 1.00 0.00 A ATOM 987 CA ALA A 66 -1.316 -4.239 -2.976 1.00 0.00 A ATOM 988 CB ALA A 66 -0.145 -3.285 -3.124 1.00 0.00 A ATOM 989 HN ALA A 66 -1.053 -4.882 -0.978 1.00 0.00 A ATOM 990 HA ALA A 66 -2.167 -3.815 -3.492 1.00 0.00 A ATOM 991 HB1 ALA A 66 -0.371 -2.358 -2.618 1.00 0.00 A ATOM 992 HB2 ALA A 66 0.030 -3.089 -4.171 1.00 0.00 A ATOM 993 HB3 ALA A 66 0.738 -3.729 -2.687 1.00 0.00 A ATOM 994 N ALA A 66 -1.668 -4.393 -1.574 1.00 0.00 A ATOM 995 O ALA A 66 -1.059 -6.615 -2.926 1.00 0.00 A ATOM 996 C GLU A 67 0.894 -6.573 -6.529 1.00 0.00 A ATOM 997 CA GLU A 67 -0.263 -6.809 -5.564 1.00 0.00 A ATOM 998 CB GLU A 67 -1.467 -7.378 -6.316 1.00 0.00 A ATOM 999 CD GLU A 67 -3.304 -6.958 -7.995 1.00 0.00 A ATOM 1000 CG GLU A 67 -2.184 -6.354 -7.175 1.00 0.00 A ATOM 1001 HN GLU A 67 -0.619 -4.734 -5.363 1.00 0.00 A ATOM 1002 HA GLU A 67 0.052 -7.523 -4.819 1.00 0.00 A ATOM 1003 HB2 GLU A 67 -1.131 -8.180 -6.956 1.00 0.00 A ATOM 1004 HB1 GLU A 67 -2.171 -7.771 -5.598 1.00 0.00 A ATOM 1005 HG2 GLU A 67 -2.597 -5.596 -6.531 1.00 0.00 A ATOM 1006 HG1 GLU A 67 -1.469 -5.903 -7.847 1.00 0.00 A ATOM 1007 N GLU A 67 -0.629 -5.583 -4.871 1.00 0.00 A ATOM 1008 O GLU A 67 0.998 -5.510 -7.143 1.00 0.00 A ATOM 1009 OE1 GLU A 67 -4.204 -7.594 -7.414 1.00 0.00 A ATOM 1010 OE2 GLU A 67 -3.287 -6.795 -9.231 1.00 0.00 A ATOM 1011 C ARG A 68 2.474 -7.573 -8.995 1.00 0.00 A ATOM 1012 CA ARG A 68 2.906 -7.537 -7.531 1.00 0.00 A ATOM 1013 CB ARG A 68 3.838 -8.718 -7.213 1.00 0.00 A ATOM 1014 CD ARG A 68 5.844 -10.073 -7.853 1.00 0.00 A ATOM 1015 CG ARG A 68 4.789 -9.097 -8.337 1.00 0.00 A ATOM 1016 CZ ARG A 68 7.235 -11.876 -8.799 1.00 0.00 A ATOM 1017 HN ARG A 68 1.634 -8.359 -6.067 1.00 0.00 A ATOM 1018 HA ARG A 68 3.440 -6.616 -7.349 1.00 0.00 A ATOM 1019 HB2 ARG A 68 4.431 -8.464 -6.348 1.00 0.00 A ATOM 1020 HB1 ARG A 68 3.236 -9.582 -6.972 1.00 0.00 A ATOM 1021 HD2 ARG A 68 6.584 -9.521 -7.292 1.00 0.00 A ATOM 1022 HD1 ARG A 68 5.374 -10.800 -7.209 1.00 0.00 A ATOM 1023 HE ARG A 68 6.414 -10.380 -9.860 1.00 0.00 A ATOM 1024 HG2 ARG A 68 4.225 -9.559 -9.133 1.00 0.00 A ATOM 1025 HG1 ARG A 68 5.275 -8.205 -8.705 1.00 0.00 A ATOM 1026 HH11 ARG A 68 6.925 -12.021 -6.800 1.00 0.00 A ATOM 1027 HH12 ARG A 68 7.907 -13.274 -7.491 1.00 0.00 A ATOM 1028 HH21 ARG A 68 7.736 -12.022 -10.761 1.00 0.00 A ATOM 1029 HH22 ARG A 68 8.353 -13.288 -9.731 1.00 0.00 A ATOM 1030 N ARG A 68 1.762 -7.570 -6.631 1.00 0.00 A ATOM 1031 NE ARG A 68 6.512 -10.766 -8.951 1.00 0.00 A ATOM 1032 NH1 ARG A 68 7.365 -12.435 -7.599 1.00 0.00 A ATOM 1033 NH2 ARG A 68 7.822 -12.436 -9.848 1.00 0.00 A ATOM 1034 O ARG A 68 2.033 -8.605 -9.501 1.00 0.00 A ATOM 1035 C VAL A 69 3.537 -6.751 -11.904 1.00 0.00 A ATOM 1036 CA VAL A 69 2.306 -6.331 -11.090 1.00 0.00 A ATOM 1037 CB VAL A 69 1.873 -4.899 -11.489 1.00 0.00 A ATOM 1038 CG1 VAL A 69 1.135 -4.906 -12.818 1.00 0.00 A ATOM 1039 CG2 VAL A 69 1.006 -4.274 -10.408 1.00 0.00 A ATOM 1040 HN VAL A 69 2.860 -5.618 -9.174 1.00 0.00 A ATOM 1041 HA VAL A 69 1.497 -7.010 -11.317 1.00 0.00 A ATOM 1042 HB VAL A 69 2.762 -4.294 -11.602 1.00 0.00 A ATOM 1043 HG11 VAL A 69 1.778 -5.310 -13.587 1.00 0.00 A ATOM 1044 HG12 VAL A 69 0.854 -3.896 -13.078 1.00 0.00 A ATOM 1045 HG13 VAL A 69 0.247 -5.515 -12.734 1.00 0.00 A ATOM 1046 HG21 VAL A 69 0.135 -4.889 -10.246 1.00 0.00 A ATOM 1047 HG22 VAL A 69 0.697 -3.288 -10.719 1.00 0.00 A ATOM 1048 HG23 VAL A 69 1.570 -4.200 -9.491 1.00 0.00 A ATOM 1049 N VAL A 69 2.584 -6.428 -9.660 1.00 0.00 A ATOM 1050 O VAL A 69 3.688 -6.394 -13.071 1.00 0.00 A ATOM 1051 C LEU A 70 5.495 -9.435 -12.320 1.00 0.00 A ATOM 1052 CA LEU A 70 5.635 -7.976 -11.918 1.00 0.00 A ATOM 1053 CB LEU A 70 6.846 -7.815 -10.990 1.00 0.00 A ATOM 1054 CD1 LEU A 70 8.441 -6.363 -9.720 1.00 0.00 A ATOM 1055 CD2 LEU A 70 7.258 -5.453 -11.724 1.00 0.00 A ATOM 1056 CG LEU A 70 7.154 -6.389 -10.532 1.00 0.00 A ATOM 1057 HN LEU A 70 4.218 -7.797 -10.360 1.00 0.00 A ATOM 1058 HA LEU A 70 5.786 -7.379 -12.806 1.00 0.00 A ATOM 1059 HB2 LEU A 70 6.678 -8.420 -10.111 1.00 0.00 A ATOM 1060 HB1 LEU A 70 7.714 -8.197 -11.505 1.00 0.00 A ATOM 1061 HD11 LEU A 70 9.255 -6.748 -10.317 1.00 0.00 A ATOM 1062 HD12 LEU A 70 8.323 -6.976 -8.837 1.00 0.00 A ATOM 1063 HD13 LEU A 70 8.663 -5.348 -9.425 1.00 0.00 A ATOM 1064 HD21 LEU A 70 7.479 -4.456 -11.378 1.00 0.00 A ATOM 1065 HD22 LEU A 70 6.321 -5.451 -12.258 1.00 0.00 A ATOM 1066 HD23 LEU A 70 8.046 -5.792 -12.379 1.00 0.00 A ATOM 1067 HG LEU A 70 6.354 -6.039 -9.897 1.00 0.00 A ATOM 1068 N LEU A 70 4.413 -7.516 -11.273 1.00 0.00 A ATOM 1069 OT1 LEU A 70 5.889 -10.311 -11.521 1.00 0.00 A ATOM 1070 OT2 LEU A 70 4.969 -9.702 -13.414 1.00 0.00 A END