NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
|
|
396014 |
1s6o   |
6130 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 -8.686 9.358 9.907 1.00 0.00 A ATOM 2 CA GLY A 1 -9.778 10.400 10.059 1.00 0.00 A ATOM 3 HT1 GLY A 1 -9.788 9.827 11.966 1.00 0.00 A ATOM 4 HT2 GLY A 1 -11.059 10.866 11.615 1.00 0.00 A ATOM 5 HT3 GLY A 1 -11.079 9.270 11.136 1.00 0.00 A ATOM 6 HA2 GLY A 1 -10.461 10.383 9.209 1.00 0.00 A ATOM 7 HA1 GLY A 1 -9.313 11.384 10.137 1.00 0.00 A ATOM 8 N GLY A 1 -10.505 10.086 11.296 1.00 0.00 A ATOM 9 O GLY A 1 -8.273 8.811 10.928 1.00 0.00 A ATOM 10 C GLU A 2 -5.924 8.368 8.636 1.00 0.00 A ATOM 11 CA GLU A 2 -7.375 7.984 8.367 1.00 0.00 A ATOM 12 CB GLU A 2 -7.578 7.608 6.898 1.00 0.00 A ATOM 13 CD GLU A 2 -9.547 6.150 7.397 1.00 0.00 A ATOM 14 CG GLU A 2 -9.049 7.331 6.582 1.00 0.00 A ATOM 15 HN GLU A 2 -8.663 9.574 7.890 1.00 0.00 A ATOM 16 HA GLU A 2 -7.618 7.126 8.998 1.00 0.00 A ATOM 17 HB2 GLU A 2 -7.226 8.418 6.260 1.00 0.00 A ATOM 18 HB1 GLU A 2 -7.017 6.697 6.682 1.00 0.00 A ATOM 19 HG2 GLU A 2 -9.690 8.193 6.756 1.00 0.00 A ATOM 20 HG1 GLU A 2 -9.105 7.089 5.525 1.00 0.00 A ATOM 21 N GLU A 2 -8.271 9.081 8.676 1.00 0.00 A ATOM 22 O GLU A 2 -5.630 9.517 8.969 1.00 0.00 A ATOM 23 OE1 GLU A 2 -9.264 5.017 6.963 1.00 0.00 A ATOM 24 OE2 GLU A 2 -10.157 6.396 8.461 1.00 0.00 A ATOM 25 C VAL A 3 -2.866 7.171 7.410 1.00 0.00 A ATOM 26 CA VAL A 3 -3.603 7.547 8.696 1.00 0.00 A ATOM 27 CB VAL A 3 -3.174 6.661 9.876 1.00 0.00 A ATOM 28 CG1 VAL A 3 -1.803 7.120 10.367 1.00 0.00 A ATOM 29 CG2 VAL A 3 -4.154 6.728 11.058 1.00 0.00 A ATOM 30 HN VAL A 3 -5.327 6.471 8.184 1.00 0.00 A ATOM 31 HA VAL A 3 -3.380 8.585 8.943 1.00 0.00 A ATOM 32 HB VAL A 3 -3.107 5.621 9.550 1.00 0.00 A ATOM 33 HG11 VAL A 3 -1.833 8.168 10.669 1.00 0.00 A ATOM 34 HG12 VAL A 3 -1.545 6.516 11.230 1.00 0.00 A ATOM 35 HG13 VAL A 3 -1.052 6.989 9.589 1.00 0.00 A ATOM 36 HG21 VAL A 3 -3.754 6.161 11.899 1.00 0.00 A ATOM 37 HG22 VAL A 3 -4.299 7.764 11.364 1.00 0.00 A ATOM 38 HG23 VAL A 3 -5.115 6.291 10.787 1.00 0.00 A ATOM 39 N VAL A 3 -5.025 7.399 8.467 1.00 0.00 A ATOM 40 O VAL A 3 -3.222 6.201 6.737 1.00 0.00 A ATOM 41 C VAL A 4 -0.018 6.640 6.133 1.00 0.00 A ATOM 42 CA VAL A 4 -1.054 7.733 5.862 1.00 0.00 A ATOM 43 CB VAL A 4 -0.471 9.072 5.376 1.00 0.00 A ATOM 44 CG1 VAL A 4 0.992 9.231 5.770 1.00 0.00 A ATOM 45 CG2 VAL A 4 -0.607 9.192 3.857 1.00 0.00 A ATOM 46 HN VAL A 4 -1.600 8.745 7.625 1.00 0.00 A ATOM 47 HA VAL A 4 -1.683 7.378 5.061 1.00 0.00 A ATOM 48 HB VAL A 4 -1.035 9.899 5.812 1.00 0.00 A ATOM 49 HG11 VAL A 4 1.085 9.095 6.846 1.00 0.00 A ATOM 50 HG12 VAL A 4 1.574 8.477 5.244 1.00 0.00 A ATOM 51 HG13 VAL A 4 1.344 10.224 5.494 1.00 0.00 A ATOM 52 HG21 VAL A 4 -0.097 8.361 3.371 1.00 0.00 A ATOM 53 HG22 VAL A 4 -1.664 9.177 3.594 1.00 0.00 A ATOM 54 HG23 VAL A 4 -0.173 10.134 3.523 1.00 0.00 A ATOM 55 N VAL A 4 -1.857 7.963 7.046 1.00 0.00 A ATOM 56 O VAL A 4 0.483 6.510 7.248 1.00 0.00 A ATOM 57 C LEU A 5 2.064 5.051 3.719 1.00 0.00 A ATOM 58 CA LEU A 5 1.400 4.905 5.090 1.00 0.00 A ATOM 59 CB LEU A 5 0.806 3.512 5.383 1.00 0.00 A ATOM 60 CD1 LEU A 5 1.305 2.257 3.216 1.00 0.00 A ATOM 61 CD2 LEU A 5 2.931 2.085 5.203 1.00 0.00 A ATOM 62 CG LEU A 5 1.489 2.293 4.739 1.00 0.00 A ATOM 63 HN LEU A 5 -0.186 5.972 4.219 1.00 0.00 A ATOM 64 HA LEU A 5 2.131 5.131 5.871 1.00 0.00 A ATOM 65 HB2 LEU A 5 0.808 3.375 6.466 1.00 0.00 A ATOM 66 HB1 LEU A 5 -0.237 3.501 5.062 1.00 0.00 A ATOM 67 HD11 LEU A 5 0.974 1.272 2.892 1.00 0.00 A ATOM 68 HD12 LEU A 5 0.530 2.961 2.934 1.00 0.00 A ATOM 69 HD13 LEU A 5 2.226 2.509 2.698 1.00 0.00 A ATOM 70 HD21 LEU A 5 3.488 1.474 4.494 1.00 0.00 A ATOM 71 HD22 LEU A 5 3.439 3.033 5.328 1.00 0.00 A ATOM 72 HD23 LEU A 5 2.911 1.577 6.167 1.00 0.00 A ATOM 73 HG LEU A 5 0.967 1.419 5.107 1.00 0.00 A ATOM 74 N LEU A 5 0.320 5.873 5.099 1.00 0.00 A ATOM 75 O LEU A 5 1.374 5.270 2.721 1.00 0.00 A ATOM 76 C LYS A 6 4.818 3.469 2.368 1.00 0.00 A ATOM 77 CA LYS A 6 4.147 4.843 2.422 1.00 0.00 A ATOM 78 CB LYS A 6 5.138 6.019 2.284 1.00 0.00 A ATOM 79 CD LYS A 6 5.969 7.018 0.062 1.00 0.00 A ATOM 80 CE LYS A 6 6.931 8.183 0.346 1.00 0.00 A ATOM 81 CG LYS A 6 4.815 6.904 1.063 1.00 0.00 A ATOM 82 HN LYS A 6 3.906 4.755 4.509 1.00 0.00 A ATOM 83 HA LYS A 6 3.439 4.853 1.599 1.00 0.00 A ATOM 84 HB2 LYS A 6 5.084 6.650 3.172 1.00 0.00 A ATOM 85 HB1 LYS A 6 6.154 5.630 2.219 1.00 0.00 A ATOM 86 HD2 LYS A 6 6.493 6.065 0.007 1.00 0.00 A ATOM 87 HD1 LYS A 6 5.515 7.188 -0.917 1.00 0.00 A ATOM 88 HE2 LYS A 6 7.118 8.710 -0.593 1.00 0.00 A ATOM 89 HE1 LYS A 6 6.489 8.889 1.050 1.00 0.00 A ATOM 90 HG2 LYS A 6 3.994 6.477 0.493 1.00 0.00 A ATOM 91 HG1 LYS A 6 4.470 7.887 1.385 1.00 0.00 A ATOM 92 HZ1 LYS A 6 8.648 7.086 0.170 1.00 0.00 A ATOM 93 HZ2 LYS A 6 8.855 8.495 0.991 1.00 0.00 A ATOM 94 HZ3 LYS A 6 8.108 7.208 1.719 1.00 0.00 A ATOM 95 N LYS A 6 3.396 4.946 3.662 1.00 0.00 A ATOM 96 NZ LYS A 6 8.230 7.714 0.856 1.00 0.00 A ATOM 97 O LYS A 6 5.434 3.035 3.345 1.00 0.00 A ATOM 98 C MET A 7 6.040 1.460 -0.246 1.00 0.00 A ATOM 99 CA MET A 7 5.116 1.433 0.971 1.00 0.00 A ATOM 100 CB MET A 7 3.920 0.495 0.731 1.00 0.00 A ATOM 101 CE MET A 7 1.642 -1.447 -0.429 1.00 0.00 A ATOM 102 CG MET A 7 2.907 1.052 -0.276 1.00 0.00 A ATOM 103 HN MET A 7 4.221 3.267 0.450 1.00 0.00 A ATOM 104 HA MET A 7 5.679 1.054 1.824 1.00 0.00 A ATOM 105 HB2 MET A 7 4.296 -0.468 0.381 1.00 0.00 A ATOM 106 HB1 MET A 7 3.384 0.345 1.666 1.00 0.00 A ATOM 107 HE1 MET A 7 1.239 -1.073 0.509 1.00 0.00 A ATOM 108 HE2 MET A 7 0.866 -1.960 -0.986 1.00 0.00 A ATOM 109 HE3 MET A 7 2.473 -2.125 -0.252 1.00 0.00 A ATOM 110 HG2 MET A 7 2.087 1.516 0.271 1.00 0.00 A ATOM 111 HG1 MET A 7 3.381 1.826 -0.865 1.00 0.00 A ATOM 112 N MET A 7 4.649 2.784 1.236 1.00 0.00 A ATOM 113 O MET A 7 5.892 2.314 -1.121 1.00 0.00 A ATOM 114 SD MET A 7 2.199 -0.102 -1.477 1.00 0.00 A ATOM 115 C LYS A 8 7.195 -0.853 -2.255 1.00 0.00 A ATOM 116 CA LYS A 8 7.829 0.267 -1.443 1.00 0.00 A ATOM 117 CB LYS A 8 9.240 -0.137 -0.985 1.00 0.00 A ATOM 118 CD LYS A 8 10.390 1.376 -2.678 1.00 0.00 A ATOM 119 CE LYS A 8 11.693 2.110 -3.015 1.00 0.00 A ATOM 120 CG LYS A 8 10.302 0.942 -1.214 1.00 0.00 A ATOM 121 HN LYS A 8 6.954 -0.210 0.418 1.00 0.00 A ATOM 122 HA LYS A 8 7.855 1.154 -2.065 1.00 0.00 A ATOM 123 HB2 LYS A 8 9.216 -0.352 0.081 1.00 0.00 A ATOM 124 HB1 LYS A 8 9.559 -1.041 -1.506 1.00 0.00 A ATOM 125 HD2 LYS A 8 10.287 0.504 -3.324 1.00 0.00 A ATOM 126 HD1 LYS A 8 9.568 2.053 -2.891 1.00 0.00 A ATOM 127 HE2 LYS A 8 12.074 2.622 -2.131 1.00 0.00 A ATOM 128 HE1 LYS A 8 12.441 1.390 -3.355 1.00 0.00 A ATOM 129 HG2 LYS A 8 10.033 1.804 -0.617 1.00 0.00 A ATOM 130 HG1 LYS A 8 11.266 0.549 -0.886 1.00 0.00 A ATOM 131 HZ1 LYS A 8 10.942 3.896 -3.610 1.00 0.00 A ATOM 132 HZ2 LYS A 8 12.312 3.484 -4.438 1.00 0.00 A ATOM 133 HZ3 LYS A 8 10.895 2.733 -4.803 1.00 0.00 A ATOM 134 N LYS A 8 6.980 0.516 -0.290 1.00 0.00 A ATOM 135 NZ LYS A 8 11.451 3.127 -4.056 1.00 0.00 A ATOM 136 O LYS A 8 6.742 -1.836 -1.668 1.00 0.00 A ATOM 137 C VAL A 9 7.671 -2.049 -5.508 1.00 0.00 A ATOM 138 CA VAL A 9 6.598 -1.689 -4.487 1.00 0.00 A ATOM 139 CB VAL A 9 5.298 -1.162 -5.118 1.00 0.00 A ATOM 140 CG1 VAL A 9 4.571 -2.310 -5.826 1.00 0.00 A ATOM 141 CG2 VAL A 9 4.355 -0.601 -4.050 1.00 0.00 A ATOM 142 HN VAL A 9 7.629 0.100 -4.011 1.00 0.00 A ATOM 143 HA VAL A 9 6.352 -2.603 -3.945 1.00 0.00 A ATOM 144 HB VAL A 9 5.523 -0.371 -5.836 1.00 0.00 A ATOM 145 HG11 VAL A 9 4.280 -3.075 -5.107 1.00 0.00 A ATOM 146 HG12 VAL A 9 3.679 -1.926 -6.320 1.00 0.00 A ATOM 147 HG13 VAL A 9 5.224 -2.762 -6.571 1.00 0.00 A ATOM 148 HG21 VAL A 9 4.182 -1.358 -3.285 1.00 0.00 A ATOM 149 HG22 VAL A 9 4.787 0.287 -3.590 1.00 0.00 A ATOM 150 HG23 VAL A 9 3.403 -0.328 -4.507 1.00 0.00 A ATOM 151 N VAL A 9 7.171 -0.703 -3.583 1.00 0.00 A ATOM 152 O VAL A 9 7.571 -1.737 -6.695 1.00 0.00 A ATOM 153 C GLU A 10 9.341 -4.318 -6.736 1.00 0.00 A ATOM 154 CA GLU A 10 9.814 -3.154 -5.849 1.00 0.00 A ATOM 155 CB GLU A 10 11.003 -3.520 -4.952 1.00 0.00 A ATOM 156 CD GLU A 10 12.191 -1.267 -5.020 1.00 0.00 A ATOM 157 CG GLU A 10 11.493 -2.304 -4.146 1.00 0.00 A ATOM 158 HN GLU A 10 8.732 -2.929 -4.026 1.00 0.00 A ATOM 159 HA GLU A 10 10.134 -2.332 -6.490 1.00 0.00 A ATOM 160 HB2 GLU A 10 10.707 -4.318 -4.267 1.00 0.00 A ATOM 161 HB1 GLU A 10 11.833 -3.882 -5.563 1.00 0.00 A ATOM 162 HG2 GLU A 10 10.678 -1.840 -3.596 1.00 0.00 A ATOM 163 HG1 GLU A 10 12.226 -2.657 -3.427 1.00 0.00 A ATOM 164 N GLU A 10 8.720 -2.698 -5.011 1.00 0.00 A ATOM 165 O GLU A 10 8.241 -4.849 -6.573 1.00 0.00 A ATOM 166 OE1 GLU A 10 13.272 -1.611 -5.536 1.00 0.00 A ATOM 167 OE2 GLU A 10 11.647 -0.148 -5.146 1.00 0.00 A ATOM 168 C GLY A 11 9.136 -5.695 -9.761 1.00 0.00 A ATOM 169 CA GLY A 11 9.938 -5.931 -8.481 1.00 0.00 A ATOM 170 HN GLY A 11 11.035 -4.220 -7.835 1.00 0.00 A ATOM 171 HA2 GLY A 11 10.909 -6.343 -8.754 1.00 0.00 A ATOM 172 HA1 GLY A 11 9.418 -6.677 -7.877 1.00 0.00 A ATOM 173 N GLY A 11 10.166 -4.718 -7.706 1.00 0.00 A ATOM 174 O GLY A 11 9.473 -6.262 -10.796 1.00 0.00 A ATOM 175 C MET A 12 8.030 -4.058 -12.036 1.00 0.00 A ATOM 176 CA MET A 12 7.223 -4.641 -10.876 1.00 0.00 A ATOM 177 CB MET A 12 6.062 -3.713 -10.503 1.00 0.00 A ATOM 178 CE MET A 12 2.937 -4.537 -7.845 1.00 0.00 A ATOM 179 CG MET A 12 5.068 -4.434 -9.591 1.00 0.00 A ATOM 180 HN MET A 12 7.822 -4.475 -8.818 1.00 0.00 A ATOM 181 HA MET A 12 6.805 -5.587 -11.220 1.00 0.00 A ATOM 182 HB2 MET A 12 6.442 -2.825 -9.997 1.00 0.00 A ATOM 183 HB1 MET A 12 5.535 -3.404 -11.407 1.00 0.00 A ATOM 184 HE1 MET A 12 3.669 -4.993 -7.181 1.00 0.00 A ATOM 185 HE2 MET A 12 2.211 -3.989 -7.252 1.00 0.00 A ATOM 186 HE3 MET A 12 2.438 -5.300 -8.439 1.00 0.00 A ATOM 187 HG2 MET A 12 4.598 -5.247 -10.143 1.00 0.00 A ATOM 188 HG1 MET A 12 5.600 -4.846 -8.736 1.00 0.00 A ATOM 189 N MET A 12 8.071 -4.887 -9.709 1.00 0.00 A ATOM 190 O MET A 12 7.965 -4.561 -13.154 1.00 0.00 A ATOM 191 SD MET A 12 3.763 -3.372 -8.943 1.00 0.00 A ATOM 192 C THR A 13 9.065 -1.975 -14.069 1.00 0.00 A ATOM 193 CA THR A 13 9.657 -2.272 -12.678 1.00 0.00 A ATOM 194 CB THR A 13 11.046 -2.934 -12.721 1.00 0.00 A ATOM 195 CG2 THR A 13 11.041 -4.294 -13.411 1.00 0.00 A ATOM 196 HN THR A 13 8.729 -2.644 -10.806 1.00 0.00 A ATOM 197 HA THR A 13 9.836 -1.305 -12.227 1.00 0.00 A ATOM 198 HB THR A 13 11.410 -3.068 -11.701 1.00 0.00 A ATOM 199 HG1 THR A 13 11.573 -1.880 -14.256 1.00 0.00 A ATOM 200 HG21 THR A 13 10.591 -4.207 -14.398 1.00 0.00 A ATOM 201 HG22 THR A 13 12.064 -4.654 -13.508 1.00 0.00 A ATOM 202 HG23 THR A 13 10.474 -5.003 -12.816 1.00 0.00 A ATOM 203 N THR A 13 8.765 -2.977 -11.758 1.00 0.00 A ATOM 204 O THR A 13 9.822 -1.768 -15.017 1.00 0.00 A ATOM 205 OG1 THR A 13 11.957 -2.090 -13.394 1.00 0.00 A ATOM 206 C CYS A 14 5.755 -0.935 -15.157 1.00 0.00 A ATOM 207 CA CYS A 14 7.052 -1.669 -15.458 1.00 0.00 A ATOM 208 CB CYS A 14 6.759 -3.001 -16.168 1.00 0.00 A ATOM 209 HN CYS A 14 7.152 -2.086 -13.393 1.00 0.00 A ATOM 210 HA CYS A 14 7.667 -1.030 -16.094 1.00 0.00 A ATOM 211 HB2 CYS A 14 6.960 -3.850 -15.516 1.00 0.00 A ATOM 212 HB1 CYS A 14 5.716 -3.043 -16.483 1.00 0.00 A ATOM 213 HG CYS A 14 7.295 -4.322 -18.051 1.00 0.00 A ATOM 214 N CYS A 14 7.737 -1.905 -14.196 1.00 0.00 A ATOM 215 O CYS A 14 5.014 -1.342 -14.262 1.00 0.00 A ATOM 216 SG CYS A 14 7.773 -3.138 -17.658 1.00 0.00 A ATOM 217 C HIS A 15 3.031 0.276 -16.280 1.00 0.00 A ATOM 218 CA HIS A 15 4.286 0.977 -15.744 1.00 0.00 A ATOM 219 CB HIS A 15 4.540 2.345 -16.404 1.00 0.00 A ATOM 220 CD2 HIS A 15 4.540 2.030 -18.967 1.00 0.00 A ATOM 221 CE1 HIS A 15 6.689 2.242 -19.364 1.00 0.00 A ATOM 222 CG HIS A 15 5.172 2.279 -17.776 1.00 0.00 A ATOM 223 HN HIS A 15 6.105 0.368 -16.650 1.00 0.00 A ATOM 224 HA HIS A 15 4.118 1.160 -14.682 1.00 0.00 A ATOM 225 HB2 HIS A 15 3.608 2.910 -16.460 1.00 0.00 A ATOM 226 HB1 HIS A 15 5.219 2.905 -15.759 1.00 0.00 A ATOM 227 HD1 HIS A 15 7.242 2.630 -17.373 1.00 0.00 A ATOM 228 HD2 HIS A 15 3.483 1.876 -19.120 1.00 0.00 A ATOM 229 HE1 HIS A 15 7.641 2.290 -19.872 1.00 0.00 A ATOM 230 N HIS A 15 5.467 0.133 -15.906 1.00 0.00 A ATOM 231 ND1 HIS A 15 6.517 2.415 -18.042 1.00 0.00 A ATOM 232 NE2 HIS A 15 5.515 2.001 -19.969 1.00 0.00 A ATOM 233 O HIS A 15 2.340 0.791 -17.153 1.00 0.00 A ATOM 234 C SER A 16 1.101 -2.585 -15.009 1.00 0.00 A ATOM 235 CA SER A 16 1.619 -1.744 -16.184 1.00 0.00 A ATOM 236 CB SER A 16 2.094 -2.600 -17.364 1.00 0.00 A ATOM 237 HN SER A 16 3.369 -1.289 -15.056 1.00 0.00 A ATOM 238 HA SER A 16 0.800 -1.105 -16.519 1.00 0.00 A ATOM 239 HB2 SER A 16 2.736 -1.988 -18.001 1.00 0.00 A ATOM 240 HB1 SER A 16 2.672 -3.442 -16.982 1.00 0.00 A ATOM 241 HG SER A 16 1.328 -3.601 -18.861 1.00 0.00 A ATOM 242 N SER A 16 2.738 -0.915 -15.755 1.00 0.00 A ATOM 243 O SER A 16 0.442 -3.604 -15.196 1.00 0.00 A ATOM 244 OG SER A 16 1.002 -3.050 -18.144 1.00 0.00 A ATOM 245 C CYS A 17 0.790 -1.643 -11.526 1.00 0.00 A ATOM 246 CA CYS A 17 0.955 -2.767 -12.544 1.00 0.00 A ATOM 247 CB CYS A 17 1.939 -3.856 -12.080 1.00 0.00 A ATOM 248 HN CYS A 17 1.915 -1.283 -13.694 1.00 0.00 A ATOM 249 HA CYS A 17 -0.028 -3.222 -12.678 1.00 0.00 A ATOM 250 HB2 CYS A 17 2.955 -3.645 -12.414 1.00 0.00 A ATOM 251 HB1 CYS A 17 1.928 -3.932 -10.998 1.00 0.00 A ATOM 252 HG CYS A 17 2.334 -6.178 -11.973 1.00 0.00 A ATOM 253 N CYS A 17 1.398 -2.145 -13.783 1.00 0.00 A ATOM 254 O CYS A 17 1.485 -1.573 -10.517 1.00 0.00 A ATOM 255 SG CYS A 17 1.411 -5.489 -12.650 1.00 0.00 A ATOM 256 C THR A 18 -2.077 0.101 -10.720 1.00 0.00 A ATOM 257 CA THR A 18 -0.582 0.303 -10.909 1.00 0.00 A ATOM 258 CB THR A 18 -0.238 1.682 -11.494 1.00 0.00 A ATOM 259 CG2 THR A 18 1.277 1.860 -11.588 1.00 0.00 A ATOM 260 HN THR A 18 -0.618 -0.796 -12.708 1.00 0.00 A ATOM 261 HA THR A 18 -0.130 0.189 -9.916 1.00 0.00 A ATOM 262 HB THR A 18 -0.653 2.457 -10.844 1.00 0.00 A ATOM 263 HG1 THR A 18 -0.618 2.715 -13.097 1.00 0.00 A ATOM 264 HG21 THR A 18 1.696 1.180 -12.330 1.00 0.00 A ATOM 265 HG22 THR A 18 1.510 2.886 -11.871 1.00 0.00 A ATOM 266 HG23 THR A 18 1.725 1.647 -10.621 1.00 0.00 A ATOM 267 N THR A 18 -0.142 -0.738 -11.820 1.00 0.00 A ATOM 268 O THR A 18 -2.483 -0.509 -9.741 1.00 0.00 A ATOM 269 OG1 THR A 18 -0.763 1.809 -12.806 1.00 0.00 A ATOM 270 C SER A 19 -4.965 -0.691 -11.063 1.00 0.00 A ATOM 271 CA SER A 19 -4.333 0.601 -11.549 1.00 0.00 A ATOM 272 CB SER A 19 -4.959 1.141 -12.841 1.00 0.00 A ATOM 273 HN SER A 19 -2.434 1.043 -12.436 1.00 0.00 A ATOM 274 HA SER A 19 -4.511 1.261 -10.717 1.00 0.00 A ATOM 275 HB2 SER A 19 -4.497 2.101 -13.081 1.00 0.00 A ATOM 276 HB1 SER A 19 -4.776 0.441 -13.658 1.00 0.00 A ATOM 277 HG SER A 19 -6.699 1.754 -13.483 1.00 0.00 A ATOM 278 N SER A 19 -2.886 0.523 -11.691 1.00 0.00 A ATOM 279 O SER A 19 -5.788 -0.675 -10.148 1.00 0.00 A ATOM 280 OG SER A 19 -6.351 1.331 -12.693 1.00 0.00 A ATOM 281 C THR A 20 -4.688 -3.185 -9.588 1.00 0.00 A ATOM 282 CA THR A 20 -4.859 -3.119 -11.104 1.00 0.00 A ATOM 283 CB THR A 20 -3.974 -4.145 -11.817 1.00 0.00 A ATOM 284 CG2 THR A 20 -4.153 -5.515 -11.177 1.00 0.00 A ATOM 285 HN THR A 20 -3.882 -1.763 -12.398 1.00 0.00 A ATOM 286 HA THR A 20 -5.909 -3.300 -11.313 1.00 0.00 A ATOM 287 HB THR A 20 -2.924 -3.861 -11.736 1.00 0.00 A ATOM 288 HG1 THR A 20 -3.781 -4.836 -13.631 1.00 0.00 A ATOM 289 HG21 THR A 20 -5.218 -5.725 -11.097 1.00 0.00 A ATOM 290 HG22 THR A 20 -3.654 -6.274 -11.775 1.00 0.00 A ATOM 291 HG23 THR A 20 -3.709 -5.495 -10.182 1.00 0.00 A ATOM 292 N THR A 20 -4.523 -1.813 -11.622 1.00 0.00 A ATOM 293 O THR A 20 -5.637 -3.473 -8.860 1.00 0.00 A ATOM 294 OG1 THR A 20 -4.325 -4.182 -13.184 1.00 0.00 A ATOM 295 C ILE A 21 -4.000 -1.927 -6.997 1.00 0.00 A ATOM 296 CA ILE A 21 -3.139 -2.958 -7.715 1.00 0.00 A ATOM 297 CB ILE A 21 -1.618 -2.762 -7.562 1.00 0.00 A ATOM 298 CD1 ILE A 21 -0.517 -4.315 -9.251 1.00 0.00 A ATOM 299 CG1 ILE A 21 -0.902 -4.103 -7.789 1.00 0.00 A ATOM 300 CG2 ILE A 21 -1.184 -2.181 -6.215 1.00 0.00 A ATOM 301 HN ILE A 21 -2.758 -2.559 -9.728 1.00 0.00 A ATOM 302 HA ILE A 21 -3.418 -3.927 -7.298 1.00 0.00 A ATOM 303 HB ILE A 21 -1.256 -2.045 -8.297 1.00 0.00 A ATOM 304 HD11 ILE A 21 0.141 -3.502 -9.543 1.00 0.00 A ATOM 305 HD12 ILE A 21 0.015 -5.260 -9.355 1.00 0.00 A ATOM 306 HD13 ILE A 21 -1.393 -4.328 -9.892 1.00 0.00 A ATOM 307 HG12 ILE A 21 0.020 -4.093 -7.225 1.00 0.00 A ATOM 308 HG11 ILE A 21 -1.496 -4.945 -7.435 1.00 0.00 A ATOM 309 HG21 ILE A 21 -1.428 -2.868 -5.407 1.00 0.00 A ATOM 310 HG22 ILE A 21 -0.107 -2.014 -6.256 1.00 0.00 A ATOM 311 HG23 ILE A 21 -1.658 -1.214 -6.051 1.00 0.00 A ATOM 312 N ILE A 21 -3.465 -2.947 -9.118 1.00 0.00 A ATOM 313 O ILE A 21 -4.618 -2.271 -6.003 1.00 0.00 A ATOM 314 C GLU A 22 -6.251 -0.018 -6.578 1.00 0.00 A ATOM 315 CA GLU A 22 -4.793 0.382 -6.821 1.00 0.00 A ATOM 316 CB GLU A 22 -4.635 1.675 -7.635 1.00 0.00 A ATOM 317 CD GLU A 22 -2.852 3.301 -8.499 1.00 0.00 A ATOM 318 CG GLU A 22 -3.160 2.104 -7.616 1.00 0.00 A ATOM 319 HN GLU A 22 -3.637 -0.490 -8.379 1.00 0.00 A ATOM 320 HA GLU A 22 -4.311 0.530 -5.863 1.00 0.00 A ATOM 321 HB2 GLU A 22 -4.964 1.519 -8.657 1.00 0.00 A ATOM 322 HB1 GLU A 22 -5.246 2.470 -7.210 1.00 0.00 A ATOM 323 HG2 GLU A 22 -2.903 2.372 -6.601 1.00 0.00 A ATOM 324 HG1 GLU A 22 -2.506 1.295 -7.930 1.00 0.00 A ATOM 325 N GLU A 22 -4.086 -0.694 -7.494 1.00 0.00 A ATOM 326 O GLU A 22 -6.700 -0.184 -5.447 1.00 0.00 A ATOM 327 OE1 GLU A 22 -2.949 3.127 -9.732 1.00 0.00 A ATOM 328 OE2 GLU A 22 -2.475 4.344 -7.918 1.00 0.00 A ATOM 329 C GLY A 23 -8.541 -1.948 -6.827 1.00 0.00 A ATOM 330 CA GLY A 23 -8.335 -0.719 -7.716 1.00 0.00 A ATOM 331 HN GLY A 23 -6.478 -0.027 -8.533 1.00 0.00 A ATOM 332 HA2 GLY A 23 -9.012 0.074 -7.395 1.00 0.00 A ATOM 333 HA1 GLY A 23 -8.575 -0.987 -8.745 1.00 0.00 A ATOM 334 N GLY A 23 -6.971 -0.215 -7.673 1.00 0.00 A ATOM 335 O GLY A 23 -9.434 -1.946 -5.981 1.00 0.00 A ATOM 336 C LYS A 24 -7.737 -3.901 -4.738 1.00 0.00 A ATOM 337 CA LYS A 24 -7.864 -4.229 -6.227 1.00 0.00 A ATOM 338 CB LYS A 24 -6.794 -5.249 -6.660 1.00 0.00 A ATOM 339 CD LYS A 24 -7.922 -7.530 -6.668 1.00 0.00 A ATOM 340 CE LYS A 24 -8.663 -8.423 -5.661 1.00 0.00 A ATOM 341 CG LYS A 24 -6.930 -6.604 -5.946 1.00 0.00 A ATOM 342 HN LYS A 24 -6.999 -2.954 -7.710 1.00 0.00 A ATOM 343 HA LYS A 24 -8.852 -4.652 -6.409 1.00 0.00 A ATOM 344 HB2 LYS A 24 -6.851 -5.413 -7.737 1.00 0.00 A ATOM 345 HB1 LYS A 24 -5.808 -4.839 -6.434 1.00 0.00 A ATOM 346 HD2 LYS A 24 -8.649 -6.935 -7.224 1.00 0.00 A ATOM 347 HD1 LYS A 24 -7.352 -8.131 -7.381 1.00 0.00 A ATOM 348 HE2 LYS A 24 -7.960 -8.805 -4.917 1.00 0.00 A ATOM 349 HE1 LYS A 24 -9.411 -7.815 -5.146 1.00 0.00 A ATOM 350 HG2 LYS A 24 -5.951 -7.088 -5.941 1.00 0.00 A ATOM 351 HG1 LYS A 24 -7.225 -6.452 -4.906 1.00 0.00 A ATOM 352 HZ1 LYS A 24 -8.632 -10.202 -6.690 1.00 0.00 A ATOM 353 HZ2 LYS A 24 -9.882 -10.075 -5.635 1.00 0.00 A ATOM 354 HZ3 LYS A 24 -9.928 -9.257 -7.062 1.00 0.00 A ATOM 355 N LYS A 24 -7.739 -3.005 -7.013 1.00 0.00 A ATOM 356 NZ LYS A 24 -9.326 -9.571 -6.314 1.00 0.00 A ATOM 357 O LYS A 24 -8.615 -4.224 -3.939 1.00 0.00 A ATOM 358 C ILE A 25 -7.335 -1.998 -2.407 1.00 0.00 A ATOM 359 CA ILE A 25 -6.286 -2.939 -3.002 1.00 0.00 A ATOM 360 CB ILE A 25 -4.843 -2.407 -2.979 1.00 0.00 A ATOM 361 CD1 ILE A 25 -3.727 -4.573 -2.289 1.00 0.00 A ATOM 362 CG1 ILE A 25 -3.796 -3.474 -3.333 1.00 0.00 A ATOM 363 CG2 ILE A 25 -4.499 -1.657 -1.703 1.00 0.00 A ATOM 364 HN ILE A 25 -5.964 -2.969 -5.070 1.00 0.00 A ATOM 365 HA ILE A 25 -6.335 -3.854 -2.428 1.00 0.00 A ATOM 366 HB ILE A 25 -4.742 -1.662 -3.741 1.00 0.00 A ATOM 367 HD11 ILE A 25 -4.645 -5.150 -2.303 1.00 0.00 A ATOM 368 HD12 ILE A 25 -2.891 -5.230 -2.517 1.00 0.00 A ATOM 369 HD13 ILE A 25 -3.589 -4.110 -1.319 1.00 0.00 A ATOM 370 HG12 ILE A 25 -4.019 -3.942 -4.291 1.00 0.00 A ATOM 371 HG11 ILE A 25 -2.818 -2.997 -3.404 1.00 0.00 A ATOM 372 HG21 ILE A 25 -3.425 -1.485 -1.664 1.00 0.00 A ATOM 373 HG22 ILE A 25 -5.018 -0.699 -1.716 1.00 0.00 A ATOM 374 HG23 ILE A 25 -4.821 -2.239 -0.852 1.00 0.00 A ATOM 375 N ILE A 25 -6.623 -3.275 -4.366 1.00 0.00 A ATOM 376 O ILE A 25 -7.610 -2.058 -1.212 1.00 0.00 A ATOM 377 C GLY A 26 -10.260 -1.176 -2.177 1.00 0.00 A ATOM 378 CA GLY A 26 -9.149 -0.396 -2.889 1.00 0.00 A ATOM 379 HN GLY A 26 -7.667 -1.137 -4.206 1.00 0.00 A ATOM 380 HA2 GLY A 26 -8.826 0.427 -2.251 1.00 0.00 A ATOM 381 HA1 GLY A 26 -9.563 0.024 -3.806 1.00 0.00 A ATOM 382 N GLY A 26 -7.991 -1.196 -3.245 1.00 0.00 A ATOM 383 O GLY A 26 -11.050 -0.562 -1.464 1.00 0.00 A ATOM 384 C LYS A 27 -10.902 -3.766 -0.310 1.00 0.00 A ATOM 385 CA LYS A 27 -11.379 -3.295 -1.686 1.00 0.00 A ATOM 386 CB LYS A 27 -11.760 -4.482 -2.580 1.00 0.00 A ATOM 387 CD LYS A 27 -13.265 -5.318 -4.417 1.00 0.00 A ATOM 388 CE LYS A 27 -14.532 -5.071 -5.251 1.00 0.00 A ATOM 389 CG LYS A 27 -12.866 -4.099 -3.571 1.00 0.00 A ATOM 390 HN LYS A 27 -9.672 -3.033 -2.871 1.00 0.00 A ATOM 391 HA LYS A 27 -12.276 -2.703 -1.515 1.00 0.00 A ATOM 392 HB2 LYS A 27 -10.888 -4.850 -3.113 1.00 0.00 A ATOM 393 HB1 LYS A 27 -12.118 -5.285 -1.946 1.00 0.00 A ATOM 394 HD2 LYS A 27 -12.436 -5.537 -5.095 1.00 0.00 A ATOM 395 HD1 LYS A 27 -13.408 -6.188 -3.773 1.00 0.00 A ATOM 396 HE2 LYS A 27 -14.412 -4.154 -5.831 1.00 0.00 A ATOM 397 HE1 LYS A 27 -14.654 -5.902 -5.950 1.00 0.00 A ATOM 398 HG2 LYS A 27 -13.716 -3.734 -2.994 1.00 0.00 A ATOM 399 HG1 LYS A 27 -12.504 -3.295 -4.216 1.00 0.00 A ATOM 400 HZ1 LYS A 27 -15.684 -4.200 -3.777 1.00 0.00 A ATOM 401 HZ2 LYS A 27 -16.560 -4.839 -5.009 1.00 0.00 A ATOM 402 HZ3 LYS A 27 -15.882 -5.829 -3.889 1.00 0.00 A ATOM 403 N LYS A 27 -10.364 -2.502 -2.355 1.00 0.00 A ATOM 404 NZ LYS A 27 -15.751 -4.978 -4.418 1.00 0.00 A ATOM 405 O LYS A 27 -11.700 -4.315 0.446 1.00 0.00 A ATOM 406 C LEU A 28 -9.622 -3.515 2.451 1.00 0.00 A ATOM 407 CA LEU A 28 -9.069 -4.205 1.210 1.00 0.00 A ATOM 408 CB LEU A 28 -7.548 -4.109 1.206 1.00 0.00 A ATOM 409 CD1 LEU A 28 -6.041 -6.052 0.897 1.00 0.00 A ATOM 410 CD2 LEU A 28 -7.643 -5.641 -0.887 1.00 0.00 A ATOM 411 CG LEU A 28 -6.785 -4.945 0.167 1.00 0.00 A ATOM 412 HN LEU A 28 -8.938 -3.179 -0.599 1.00 0.00 A ATOM 413 HA LEU A 28 -9.369 -5.249 1.212 1.00 0.00 A ATOM 414 HB2 LEU A 28 -7.281 -3.061 1.105 1.00 0.00 A ATOM 415 HB1 LEU A 28 -7.225 -4.448 2.182 1.00 0.00 A ATOM 416 HD11 LEU A 28 -5.358 -5.622 1.625 1.00 0.00 A ATOM 417 HD12 LEU A 28 -6.778 -6.673 1.404 1.00 0.00 A ATOM 418 HD13 LEU A 28 -5.478 -6.644 0.178 1.00 0.00 A ATOM 419 HD21 LEU A 28 -8.350 -6.296 -0.384 1.00 0.00 A ATOM 420 HD22 LEU A 28 -8.168 -4.912 -1.492 1.00 0.00 A ATOM 421 HD23 LEU A 28 -7.008 -6.236 -1.541 1.00 0.00 A ATOM 422 HG LEU A 28 -6.054 -4.305 -0.319 1.00 0.00 A ATOM 423 N LEU A 28 -9.614 -3.618 0.014 1.00 0.00 A ATOM 424 O LEU A 28 -9.744 -2.290 2.513 1.00 0.00 A ATOM 425 C GLN A 29 -9.610 -2.839 5.354 1.00 0.00 A ATOM 426 CA GLN A 29 -10.547 -3.840 4.675 1.00 0.00 A ATOM 427 CB GLN A 29 -10.896 -5.016 5.600 1.00 0.00 A ATOM 428 CD GLN A 29 -13.428 -4.936 5.598 1.00 0.00 A ATOM 429 CG GLN A 29 -12.159 -4.692 6.406 1.00 0.00 A ATOM 430 HN GLN A 29 -9.728 -5.309 3.363 1.00 0.00 A ATOM 431 HA GLN A 29 -11.469 -3.337 4.375 1.00 0.00 A ATOM 432 HB2 GLN A 29 -11.070 -5.924 5.022 1.00 0.00 A ATOM 433 HB1 GLN A 29 -10.068 -5.204 6.286 1.00 0.00 A ATOM 434 HE21 GLN A 29 -13.208 -6.954 5.735 1.00 0.00 A ATOM 435 HE22 GLN A 29 -14.609 -6.383 4.842 1.00 0.00 A ATOM 436 HG2 GLN A 29 -12.187 -5.304 7.308 1.00 0.00 A ATOM 437 HG1 GLN A 29 -12.136 -3.643 6.693 1.00 0.00 A ATOM 438 N GLN A 29 -9.931 -4.326 3.459 1.00 0.00 A ATOM 439 NE2 GLN A 29 -13.773 -6.200 5.375 1.00 0.00 A ATOM 440 O GLN A 29 -8.512 -3.203 5.769 1.00 0.00 A ATOM 441 OE1 GLN A 29 -14.092 -3.997 5.173 1.00 0.00 A ATOM 442 C GLY A 30 -8.763 0.514 5.184 1.00 0.00 A ATOM 443 CA GLY A 30 -9.300 -0.535 6.137 1.00 0.00 A ATOM 444 HN GLY A 30 -10.891 -1.318 4.982 1.00 0.00 A ATOM 445 HA2 GLY A 30 -9.975 -0.025 6.821 1.00 0.00 A ATOM 446 HA1 GLY A 30 -8.456 -0.933 6.703 1.00 0.00 A ATOM 447 N GLY A 30 -10.038 -1.580 5.452 1.00 0.00 A ATOM 448 O GLY A 30 -8.447 1.609 5.635 1.00 0.00 A ATOM 449 C VAL A 31 -9.156 2.195 2.580 1.00 0.00 A ATOM 450 CA VAL A 31 -8.096 1.160 2.948 1.00 0.00 A ATOM 451 CB VAL A 31 -7.556 0.386 1.733 1.00 0.00 A ATOM 452 CG1 VAL A 31 -7.613 1.176 0.423 1.00 0.00 A ATOM 453 CG2 VAL A 31 -6.109 -0.019 2.013 1.00 0.00 A ATOM 454 HN VAL A 31 -8.987 -0.670 3.513 1.00 0.00 A ATOM 455 HA VAL A 31 -7.280 1.688 3.447 1.00 0.00 A ATOM 456 HB VAL A 31 -8.155 -0.515 1.591 1.00 0.00 A ATOM 457 HG11 VAL A 31 -7.132 0.601 -0.368 1.00 0.00 A ATOM 458 HG12 VAL A 31 -8.656 1.329 0.147 1.00 0.00 A ATOM 459 HG13 VAL A 31 -7.107 2.134 0.531 1.00 0.00 A ATOM 460 HG21 VAL A 31 -5.696 -0.527 1.143 1.00 0.00 A ATOM 461 HG22 VAL A 31 -5.518 0.873 2.216 1.00 0.00 A ATOM 462 HG23 VAL A 31 -6.064 -0.680 2.879 1.00 0.00 A ATOM 463 N VAL A 31 -8.646 0.209 3.890 1.00 0.00 A ATOM 464 O VAL A 31 -10.320 1.858 2.374 1.00 0.00 A ATOM 465 C GLN A 32 -9.089 5.218 0.815 1.00 0.00 A ATOM 466 CA GLN A 32 -9.564 4.590 2.125 1.00 0.00 A ATOM 467 CB GLN A 32 -9.605 5.575 3.294 1.00 0.00 A ATOM 468 CD GLN A 32 -11.872 6.683 3.434 1.00 0.00 A ATOM 469 CG GLN A 32 -10.973 5.586 3.993 1.00 0.00 A ATOM 470 HN GLN A 32 -7.763 3.646 2.743 1.00 0.00 A ATOM 471 HA GLN A 32 -10.581 4.261 1.956 1.00 0.00 A ATOM 472 HB2 GLN A 32 -8.870 5.247 4.021 1.00 0.00 A ATOM 473 HB1 GLN A 32 -9.348 6.581 2.961 1.00 0.00 A ATOM 474 HE21 GLN A 32 -12.755 5.418 2.104 1.00 0.00 A ATOM 475 HE22 GLN A 32 -13.313 7.084 2.092 1.00 0.00 A ATOM 476 HG2 GLN A 32 -11.451 4.608 3.941 1.00 0.00 A ATOM 477 HG1 GLN A 32 -10.824 5.793 5.048 1.00 0.00 A ATOM 478 N GLN A 32 -8.727 3.456 2.486 1.00 0.00 A ATOM 479 NE2 GLN A 32 -12.713 6.361 2.457 1.00 0.00 A ATOM 480 O GLN A 32 -9.911 5.606 -0.015 1.00 0.00 A ATOM 481 OE1 GLN A 32 -11.806 7.829 3.867 1.00 0.00 A ATOM 482 C ARG A 33 -5.878 5.079 -0.924 1.00 0.00 A ATOM 483 CA ARG A 33 -7.232 5.740 -0.684 1.00 0.00 A ATOM 484 CB ARG A 33 -7.121 7.277 -0.724 1.00 0.00 A ATOM 485 CD ARG A 33 -8.852 7.852 -2.480 1.00 0.00 A ATOM 486 CG ARG A 33 -7.361 7.871 -2.120 1.00 0.00 A ATOM 487 CZ ARG A 33 -10.302 8.559 -4.376 1.00 0.00 A ATOM 488 HN ARG A 33 -7.104 5.056 1.324 1.00 0.00 A ATOM 489 HA ARG A 33 -7.900 5.385 -1.468 1.00 0.00 A ATOM 490 HB2 ARG A 33 -7.843 7.721 -0.038 1.00 0.00 A ATOM 491 HB1 ARG A 33 -6.123 7.566 -0.389 1.00 0.00 A ATOM 492 HD2 ARG A 33 -9.228 6.828 -2.450 1.00 0.00 A ATOM 493 HD1 ARG A 33 -9.391 8.443 -1.735 1.00 0.00 A ATOM 494 HE ARG A 33 -8.270 8.677 -4.352 1.00 0.00 A ATOM 495 HG2 ARG A 33 -7.031 8.909 -2.106 1.00 0.00 A ATOM 496 HG1 ARG A 33 -6.778 7.332 -2.868 1.00 0.00 A ATOM 497 HH11 ARG A 33 -11.283 7.754 -2.787 1.00 0.00 A ATOM 498 HH12 ARG A 33 -12.319 8.266 -4.082 1.00 0.00 A ATOM 499 HH21 ARG A 33 -9.604 9.382 -6.117 1.00 0.00 A ATOM 500 HH22 ARG A 33 -11.324 9.213 -6.031 1.00 0.00 A ATOM 501 N ARG A 33 -7.772 5.310 0.599 1.00 0.00 A ATOM 502 NE ARG A 33 -9.088 8.411 -3.821 1.00 0.00 A ATOM 503 NH1 ARG A 33 -11.390 8.171 -3.701 1.00 0.00 A ATOM 504 NH2 ARG A 33 -10.420 9.093 -5.597 1.00 0.00 A ATOM 505 O ARG A 33 -5.199 4.693 0.029 1.00 0.00 A ATOM 506 C ILE A 34 -3.714 5.395 -3.778 1.00 0.00 A ATOM 507 CA ILE A 34 -4.213 4.479 -2.658 1.00 0.00 A ATOM 508 CB ILE A 34 -4.349 3.003 -3.086 1.00 0.00 A ATOM 509 CD1 ILE A 34 -2.861 0.941 -3.333 1.00 0.00 A ATOM 510 CG1 ILE A 34 -2.971 2.460 -3.496 1.00 0.00 A ATOM 511 CG2 ILE A 34 -5.372 2.798 -4.225 1.00 0.00 A ATOM 512 HN ILE A 34 -6.094 5.334 -2.932 1.00 0.00 A ATOM 513 HA ILE A 34 -3.502 4.534 -1.838 1.00 0.00 A ATOM 514 HB ILE A 34 -4.691 2.444 -2.214 1.00 0.00 A ATOM 515 HD11 ILE A 34 -3.667 0.433 -3.850 1.00 0.00 A ATOM 516 HD12 ILE A 34 -1.906 0.597 -3.730 1.00 0.00 A ATOM 517 HD13 ILE A 34 -2.922 0.673 -2.282 1.00 0.00 A ATOM 518 HG12 ILE A 34 -2.789 2.737 -4.527 1.00 0.00 A ATOM 519 HG11 ILE A 34 -2.185 2.920 -2.901 1.00 0.00 A ATOM 520 HG21 ILE A 34 -6.349 3.189 -3.948 1.00 0.00 A ATOM 521 HG22 ILE A 34 -5.044 3.292 -5.139 1.00 0.00 A ATOM 522 HG23 ILE A 34 -5.500 1.741 -4.454 1.00 0.00 A ATOM 523 N ILE A 34 -5.494 4.981 -2.199 1.00 0.00 A ATOM 524 O ILE A 34 -4.527 5.949 -4.518 1.00 0.00 A ATOM 525 C LYS A 35 -0.420 5.368 -5.203 1.00 0.00 A ATOM 526 CA LYS A 35 -1.694 6.188 -4.984 1.00 0.00 A ATOM 527 CB LYS A 35 -1.297 7.639 -4.663 1.00 0.00 A ATOM 528 CD LYS A 35 -3.056 9.018 -3.374 1.00 0.00 A ATOM 529 CE LYS A 35 -3.655 10.434 -3.437 1.00 0.00 A ATOM 530 CG LYS A 35 -2.428 8.676 -4.736 1.00 0.00 A ATOM 531 HN LYS A 35 -1.808 5.216 -3.119 1.00 0.00 A ATOM 532 HA LYS A 35 -2.303 6.159 -5.890 1.00 0.00 A ATOM 533 HB2 LYS A 35 -0.802 7.682 -3.693 1.00 0.00 A ATOM 534 HB1 LYS A 35 -0.560 7.931 -5.414 1.00 0.00 A ATOM 535 HD2 LYS A 35 -3.819 8.271 -3.143 1.00 0.00 A ATOM 536 HD1 LYS A 35 -2.287 8.988 -2.599 1.00 0.00 A ATOM 537 HE2 LYS A 35 -2.851 11.148 -3.636 1.00 0.00 A ATOM 538 HE1 LYS A 35 -4.371 10.488 -4.260 1.00 0.00 A ATOM 539 HG2 LYS A 35 -1.977 9.582 -5.143 1.00 0.00 A ATOM 540 HG1 LYS A 35 -3.196 8.340 -5.437 1.00 0.00 A ATOM 541 HZ1 LYS A 35 -3.678 10.783 -1.405 1.00 0.00 A ATOM 542 HZ2 LYS A 35 -4.647 11.791 -2.263 1.00 0.00 A ATOM 543 HZ3 LYS A 35 -5.115 10.240 -1.997 1.00 0.00 A ATOM 544 N LYS A 35 -2.396 5.591 -3.859 1.00 0.00 A ATOM 545 NZ LYS A 35 -4.322 10.836 -2.181 1.00 0.00 A ATOM 546 O LYS A 35 0.442 5.374 -4.322 1.00 0.00 A ATOM 547 C VAL A 36 1.750 4.726 -7.712 1.00 0.00 A ATOM 548 CA VAL A 36 0.935 3.938 -6.681 1.00 0.00 A ATOM 549 CB VAL A 36 0.577 2.524 -7.167 1.00 0.00 A ATOM 550 CG1 VAL A 36 1.808 1.750 -7.649 1.00 0.00 A ATOM 551 CG2 VAL A 36 -0.036 1.720 -6.017 1.00 0.00 A ATOM 552 HN VAL A 36 -1.052 4.659 -7.011 1.00 0.00 A ATOM 553 HA VAL A 36 1.554 3.822 -5.797 1.00 0.00 A ATOM 554 HB VAL A 36 -0.136 2.591 -7.990 1.00 0.00 A ATOM 555 HG11 VAL A 36 2.545 1.690 -6.847 1.00 0.00 A ATOM 556 HG12 VAL A 36 1.501 0.744 -7.942 1.00 0.00 A ATOM 557 HG13 VAL A 36 2.259 2.244 -8.506 1.00 0.00 A ATOM 558 HG21 VAL A 36 -0.356 0.745 -6.380 1.00 0.00 A ATOM 559 HG22 VAL A 36 0.698 1.585 -5.225 1.00 0.00 A ATOM 560 HG23 VAL A 36 -0.892 2.244 -5.604 1.00 0.00 A ATOM 561 N VAL A 36 -0.280 4.674 -6.336 1.00 0.00 A ATOM 562 O VAL A 36 1.212 5.153 -8.730 1.00 0.00 A ATOM 563 C SER A 37 5.031 4.578 -8.802 1.00 0.00 A ATOM 564 CA SER A 37 3.980 5.592 -8.345 1.00 0.00 A ATOM 565 CB SER A 37 4.597 6.786 -7.608 1.00 0.00 A ATOM 566 HN SER A 37 3.464 4.514 -6.614 1.00 0.00 A ATOM 567 HA SER A 37 3.471 5.988 -9.222 1.00 0.00 A ATOM 568 HB2 SER A 37 3.800 7.446 -7.263 1.00 0.00 A ATOM 569 HB1 SER A 37 5.144 6.420 -6.743 1.00 0.00 A ATOM 570 HG SER A 37 4.978 8.064 -9.042 1.00 0.00 A ATOM 571 N SER A 37 3.051 4.911 -7.454 1.00 0.00 A ATOM 572 O SER A 37 6.096 4.455 -8.193 1.00 0.00 A ATOM 573 OG SER A 37 5.485 7.517 -8.434 1.00 0.00 A ATOM 574 C LEU A 38 6.985 3.611 -10.810 1.00 0.00 A ATOM 575 CA LEU A 38 5.677 2.901 -10.461 1.00 0.00 A ATOM 576 CB LEU A 38 5.047 2.189 -11.669 1.00 0.00 A ATOM 577 CD1 LEU A 38 6.613 0.192 -11.808 1.00 0.00 A ATOM 578 CD2 LEU A 38 4.591 0.033 -10.332 1.00 0.00 A ATOM 579 CG LEU A 38 5.169 0.663 -11.605 1.00 0.00 A ATOM 580 HN LEU A 38 3.841 3.946 -10.339 1.00 0.00 A ATOM 581 HA LEU A 38 5.912 2.178 -9.683 1.00 0.00 A ATOM 582 HB2 LEU A 38 3.983 2.413 -11.732 1.00 0.00 A ATOM 583 HB1 LEU A 38 5.498 2.532 -12.603 1.00 0.00 A ATOM 584 HD11 LEU A 38 6.635 -0.896 -11.805 1.00 0.00 A ATOM 585 HD12 LEU A 38 6.996 0.560 -12.760 1.00 0.00 A ATOM 586 HD13 LEU A 38 7.251 0.554 -11.002 1.00 0.00 A ATOM 587 HD21 LEU A 38 5.299 0.080 -9.506 1.00 0.00 A ATOM 588 HD22 LEU A 38 3.667 0.532 -10.046 1.00 0.00 A ATOM 589 HD23 LEU A 38 4.374 -1.014 -10.537 1.00 0.00 A ATOM 590 HG LEU A 38 4.553 0.314 -12.427 1.00 0.00 A ATOM 591 N LEU A 38 4.732 3.839 -9.878 1.00 0.00 A ATOM 592 O LEU A 38 8.053 3.066 -10.552 1.00 0.00 A ATOM 593 C ASP A 39 8.941 5.733 -10.283 1.00 0.00 A ATOM 594 CA ASP A 39 8.033 5.748 -11.503 1.00 0.00 A ATOM 595 CB ASP A 39 7.530 7.189 -11.673 1.00 0.00 A ATOM 596 CG ASP A 39 6.446 7.312 -12.735 1.00 0.00 A ATOM 597 HN ASP A 39 6.000 5.238 -11.585 1.00 0.00 A ATOM 598 HA ASP A 39 8.590 5.448 -12.391 1.00 0.00 A ATOM 599 HB2 ASP A 39 7.137 7.559 -10.726 1.00 0.00 A ATOM 600 HB1 ASP A 39 8.388 7.815 -11.920 1.00 0.00 A ATOM 601 N ASP A 39 6.904 4.845 -11.316 1.00 0.00 A ATOM 602 O ASP A 39 10.133 5.449 -10.379 1.00 0.00 A ATOM 603 OD1 ASP A 39 5.394 6.665 -12.521 1.00 0.00 A ATOM 604 OD2 ASP A 39 6.688 8.031 -13.726 1.00 0.00 A ATOM 605 C ASN A 40 9.414 4.844 -7.281 1.00 0.00 A ATOM 606 CA ASN A 40 9.117 6.224 -7.902 1.00 0.00 A ATOM 607 CB ASN A 40 8.368 7.156 -6.941 1.00 0.00 A ATOM 608 CG ASN A 40 9.283 7.872 -5.948 1.00 0.00 A ATOM 609 HN ASN A 40 7.362 6.261 -9.113 1.00 0.00 A ATOM 610 HA ASN A 40 10.014 6.745 -8.226 1.00 0.00 A ATOM 611 HB2 ASN A 40 7.875 7.930 -7.529 1.00 0.00 A ATOM 612 HB1 ASN A 40 7.612 6.589 -6.403 1.00 0.00 A ATOM 613 HD21 ASN A 40 7.914 9.353 -5.669 1.00 0.00 A ATOM 614 HD22 ASN A 40 9.425 9.511 -4.787 1.00 0.00 A ATOM 615 N ASN A 40 8.360 6.075 -9.129 1.00 0.00 A ATOM 616 ND2 ASN A 40 8.820 8.996 -5.407 1.00 0.00 A ATOM 617 O ASN A 40 10.179 4.714 -6.325 1.00 0.00 A ATOM 618 OD1 ASN A 40 10.403 7.458 -5.676 1.00 0.00 A ATOM 619 C GLN A 41 8.290 2.306 -5.934 1.00 0.00 A ATOM 620 CA GLN A 41 8.863 2.405 -7.347 1.00 0.00 A ATOM 621 CB GLN A 41 10.298 1.878 -7.486 1.00 0.00 A ATOM 622 CD GLN A 41 12.224 1.767 -9.148 1.00 0.00 A ATOM 623 CG GLN A 41 10.864 2.364 -8.817 1.00 0.00 A ATOM 624 HN GLN A 41 8.124 3.958 -8.570 1.00 0.00 A ATOM 625 HA GLN A 41 8.223 1.809 -7.999 1.00 0.00 A ATOM 626 HB2 GLN A 41 10.940 2.239 -6.688 1.00 0.00 A ATOM 627 HB1 GLN A 41 10.292 0.790 -7.470 1.00 0.00 A ATOM 628 HE21 GLN A 41 11.539 0.976 -10.894 1.00 0.00 A ATOM 629 HE22 GLN A 41 13.229 0.682 -10.516 1.00 0.00 A ATOM 630 HG2 GLN A 41 10.125 2.146 -9.583 1.00 0.00 A ATOM 631 HG1 GLN A 41 10.988 3.439 -8.757 1.00 0.00 A ATOM 632 N GLN A 41 8.778 3.789 -7.814 1.00 0.00 A ATOM 633 NE2 GLN A 41 12.332 1.077 -10.280 1.00 0.00 A ATOM 634 O GLN A 41 8.640 1.442 -5.131 1.00 0.00 A ATOM 635 OE1 GLN A 41 13.184 1.947 -8.406 1.00 0.00 A ATOM 636 C GLU A 42 5.460 3.951 -4.383 1.00 0.00 A ATOM 637 CA GLU A 42 6.939 3.571 -4.299 1.00 0.00 A ATOM 638 CB GLU A 42 7.838 4.669 -3.683 1.00 0.00 A ATOM 639 CD GLU A 42 9.376 5.107 -1.675 1.00 0.00 A ATOM 640 CG GLU A 42 8.066 4.497 -2.170 1.00 0.00 A ATOM 641 HN GLU A 42 7.155 3.853 -6.423 1.00 0.00 A ATOM 642 HA GLU A 42 7.005 2.664 -3.700 1.00 0.00 A ATOM 643 HB2 GLU A 42 8.813 4.627 -4.167 1.00 0.00 A ATOM 644 HB1 GLU A 42 7.422 5.657 -3.884 1.00 0.00 A ATOM 645 HG2 GLU A 42 7.216 4.918 -1.646 1.00 0.00 A ATOM 646 HG1 GLU A 42 8.114 3.443 -1.915 1.00 0.00 A ATOM 647 N GLU A 42 7.417 3.263 -5.636 1.00 0.00 A ATOM 648 O GLU A 42 4.958 4.305 -5.450 1.00 0.00 A ATOM 649 OE1 GLU A 42 10.429 4.711 -2.222 1.00 0.00 A ATOM 650 OE2 GLU A 42 9.328 5.901 -0.705 1.00 0.00 A ATOM 651 C ALA A 43 2.869 4.520 -1.887 1.00 0.00 A ATOM 652 CA ALA A 43 3.293 3.986 -3.254 1.00 0.00 A ATOM 653 CB ALA A 43 2.661 2.637 -3.578 1.00 0.00 A ATOM 654 HN ALA A 43 5.184 3.514 -2.412 1.00 0.00 A ATOM 655 HA ALA A 43 2.958 4.674 -4.032 1.00 0.00 A ATOM 656 HB1 ALA A 43 2.830 2.402 -4.626 1.00 0.00 A ATOM 657 HB2 ALA A 43 3.150 1.866 -2.999 1.00 0.00 A ATOM 658 HB3 ALA A 43 1.592 2.653 -3.363 1.00 0.00 A ATOM 659 N ALA A 43 4.738 3.829 -3.272 1.00 0.00 A ATOM 660 O ALA A 43 3.589 4.344 -0.903 1.00 0.00 A ATOM 661 C THR A 44 -0.236 5.327 -0.498 1.00 0.00 A ATOM 662 CA THR A 44 1.184 5.844 -0.660 1.00 0.00 A ATOM 663 CB THR A 44 1.205 7.353 -0.930 1.00 0.00 A ATOM 664 CG2 THR A 44 0.494 8.114 0.185 1.00 0.00 A ATOM 665 HN THR A 44 1.107 5.255 -2.635 1.00 0.00 A ATOM 666 HA THR A 44 1.767 5.622 0.230 1.00 0.00 A ATOM 667 HB THR A 44 0.693 7.558 -1.871 1.00 0.00 A ATOM 668 HG1 THR A 44 2.530 8.724 -1.329 1.00 0.00 A ATOM 669 HG21 THR A 44 0.928 7.837 1.145 1.00 0.00 A ATOM 670 HG22 THR A 44 0.597 9.186 0.026 1.00 0.00 A ATOM 671 HG23 THR A 44 -0.564 7.855 0.173 1.00 0.00 A ATOM 672 N THR A 44 1.712 5.178 -1.825 1.00 0.00 A ATOM 673 O THR A 44 -1.032 5.457 -1.430 1.00 0.00 A ATOM 674 OG1 THR A 44 2.539 7.810 -1.034 1.00 0.00 A ATOM 675 C ILE A 45 -2.362 5.034 2.211 1.00 0.00 A ATOM 676 CA ILE A 45 -1.894 4.276 0.970 1.00 0.00 A ATOM 677 CB ILE A 45 -1.921 2.754 1.139 1.00 0.00 A ATOM 678 CD1 ILE A 45 -0.959 0.695 0.070 1.00 0.00 A ATOM 679 CG1 ILE A 45 -1.404 2.123 -0.158 1.00 0.00 A ATOM 680 CG2 ILE A 45 -3.337 2.224 1.407 1.00 0.00 A ATOM 681 HN ILE A 45 0.144 4.644 1.391 1.00 0.00 A ATOM 682 HA ILE A 45 -2.545 4.487 0.131 1.00 0.00 A ATOM 683 HB ILE A 45 -1.289 2.464 1.971 1.00 0.00 A ATOM 684 HD11 ILE A 45 -1.791 0.082 0.396 1.00 0.00 A ATOM 685 HD12 ILE A 45 -0.573 0.303 -0.867 1.00 0.00 A ATOM 686 HD13 ILE A 45 -0.180 0.730 0.828 1.00 0.00 A ATOM 687 HG12 ILE A 45 -2.207 2.160 -0.880 1.00 0.00 A ATOM 688 HG11 ILE A 45 -0.537 2.633 -0.572 1.00 0.00 A ATOM 689 HG21 ILE A 45 -3.307 1.147 1.542 1.00 0.00 A ATOM 690 HG22 ILE A 45 -3.752 2.654 2.314 1.00 0.00 A ATOM 691 HG23 ILE A 45 -3.998 2.453 0.572 1.00 0.00 A ATOM 692 N ILE A 45 -0.550 4.729 0.653 1.00 0.00 A ATOM 693 O ILE A 45 -1.536 5.502 2.997 1.00 0.00 A ATOM 694 C VAL A 46 -5.286 4.739 4.126 1.00 0.00 A ATOM 695 CA VAL A 46 -4.276 5.746 3.567 1.00 0.00 A ATOM 696 CB VAL A 46 -4.788 7.163 3.281 1.00 0.00 A ATOM 697 CG1 VAL A 46 -6.131 7.125 2.601 1.00 0.00 A ATOM 698 CG2 VAL A 46 -4.879 7.998 4.555 1.00 0.00 A ATOM 699 HN VAL A 46 -4.314 4.729 1.724 1.00 0.00 A ATOM 700 HA VAL A 46 -3.520 5.897 4.309 1.00 0.00 A ATOM 701 HB VAL A 46 -4.108 7.645 2.583 1.00 0.00 A ATOM 702 HG11 VAL A 46 -5.952 6.525 1.723 1.00 0.00 A ATOM 703 HG12 VAL A 46 -6.855 6.663 3.265 1.00 0.00 A ATOM 704 HG13 VAL A 46 -6.450 8.126 2.321 1.00 0.00 A ATOM 705 HG21 VAL A 46 -5.438 8.912 4.362 1.00 0.00 A ATOM 706 HG22 VAL A 46 -5.382 7.412 5.318 1.00 0.00 A ATOM 707 HG23 VAL A 46 -3.880 8.258 4.899 1.00 0.00 A ATOM 708 N VAL A 46 -3.678 5.170 2.381 1.00 0.00 A ATOM 709 O VAL A 46 -6.121 4.221 3.377 1.00 0.00 A ATOM 710 C TYR A 47 -5.879 3.705 7.624 1.00 0.00 A ATOM 711 CA TYR A 47 -5.920 3.408 6.128 1.00 0.00 A ATOM 712 CB TYR A 47 -5.384 1.992 5.845 1.00 0.00 A ATOM 713 CD1 TYR A 47 -3.559 1.551 7.574 1.00 0.00 A ATOM 714 CD2 TYR A 47 -2.989 1.508 5.216 1.00 0.00 A ATOM 715 CE1 TYR A 47 -2.236 1.215 7.902 1.00 0.00 A ATOM 716 CE2 TYR A 47 -1.702 1.056 5.539 1.00 0.00 A ATOM 717 CG TYR A 47 -3.936 1.735 6.228 1.00 0.00 A ATOM 718 CZ TYR A 47 -1.307 0.956 6.882 1.00 0.00 A ATOM 719 HN TYR A 47 -4.436 4.908 5.955 1.00 0.00 A ATOM 720 HA TYR A 47 -6.959 3.505 5.802 1.00 0.00 A ATOM 721 HB2 TYR A 47 -5.998 1.263 6.373 1.00 0.00 A ATOM 722 HB1 TYR A 47 -5.501 1.795 4.781 1.00 0.00 A ATOM 723 HD1 TYR A 47 -4.284 1.618 8.368 1.00 0.00 A ATOM 724 HD2 TYR A 47 -3.283 1.553 4.181 1.00 0.00 A ATOM 725 HE1 TYR A 47 -1.961 1.122 8.942 1.00 0.00 A ATOM 726 HE2 TYR A 47 -1.045 0.756 4.741 1.00 0.00 A ATOM 727 HH TYR A 47 0.126 0.582 8.133 1.00 0.00 A ATOM 728 N TYR A 47 -5.137 4.409 5.410 1.00 0.00 A ATOM 729 O TYR A 47 -5.214 4.653 8.035 1.00 0.00 A ATOM 730 OH TYR A 47 -0.036 0.562 7.187 1.00 0.00 A ATOM 731 C GLN A 48 -6.156 1.603 10.552 1.00 0.00 A ATOM 732 CA GLN A 48 -6.469 2.958 9.894 1.00 0.00 A ATOM 733 CB GLN A 48 -7.769 3.544 10.437 1.00 0.00 A ATOM 734 CD GLN A 48 -10.287 3.266 10.394 1.00 0.00 A ATOM 735 CG GLN A 48 -8.967 2.970 9.694 1.00 0.00 A ATOM 736 HN GLN A 48 -7.174 2.194 8.069 1.00 0.00 A ATOM 737 HA GLN A 48 -5.668 3.628 10.142 1.00 0.00 A ATOM 738 HB2 GLN A 48 -7.839 3.236 11.467 1.00 0.00 A ATOM 739 HB1 GLN A 48 -7.769 4.632 10.362 1.00 0.00 A ATOM 740 HE21 GLN A 48 -10.496 5.099 9.473 1.00 0.00 A ATOM 741 HE22 GLN A 48 -11.766 4.621 10.591 1.00 0.00 A ATOM 742 HG2 GLN A 48 -8.969 3.383 8.693 1.00 0.00 A ATOM 743 HG1 GLN A 48 -8.824 1.896 9.633 1.00 0.00 A ATOM 744 N GLN A 48 -6.548 2.888 8.445 1.00 0.00 A ATOM 745 NE2 GLN A 48 -10.885 4.427 10.151 1.00 0.00 A ATOM 746 O GLN A 48 -6.678 0.576 10.109 1.00 0.00 A ATOM 747 OE1 GLN A 48 -10.776 2.443 11.161 1.00 0.00 A ATOM 748 C PRO A 49 -6.241 -0.050 13.218 1.00 0.00 A ATOM 749 CA PRO A 49 -5.026 0.387 12.396 1.00 0.00 A ATOM 750 CB PRO A 49 -3.845 0.775 13.288 1.00 0.00 A ATOM 751 CD PRO A 49 -4.678 2.739 12.222 1.00 0.00 A ATOM 752 CG PRO A 49 -4.105 2.256 13.553 1.00 0.00 A ATOM 753 HA PRO A 49 -4.722 -0.427 11.737 1.00 0.00 A ATOM 754 HB2 PRO A 49 -3.781 0.188 14.206 1.00 0.00 A ATOM 755 HB1 PRO A 49 -2.926 0.659 12.719 1.00 0.00 A ATOM 756 HD2 PRO A 49 -5.361 3.571 12.402 1.00 0.00 A ATOM 757 HD1 PRO A 49 -3.859 3.056 11.575 1.00 0.00 A ATOM 758 HG2 PRO A 49 -4.856 2.361 14.337 1.00 0.00 A ATOM 759 HG1 PRO A 49 -3.203 2.796 13.838 1.00 0.00 A ATOM 760 N PRO A 49 -5.344 1.586 11.629 1.00 0.00 A ATOM 761 O PRO A 49 -6.305 0.143 14.431 1.00 0.00 A ATOM 762 C HIS A 50 -8.868 -2.342 12.227 1.00 0.00 A ATOM 763 CA HIS A 50 -8.431 -1.186 13.111 1.00 0.00 A ATOM 764 CB HIS A 50 -9.527 -0.108 13.183 1.00 0.00 A ATOM 765 CD2 HIS A 50 -10.966 0.488 15.219 1.00 0.00 A ATOM 766 CE1 HIS A 50 -9.401 1.124 16.618 1.00 0.00 A ATOM 767 CG HIS A 50 -9.760 0.414 14.576 1.00 0.00 A ATOM 768 HN HIS A 50 -7.095 -0.669 11.526 1.00 0.00 A ATOM 769 HA HIS A 50 -8.229 -1.591 14.104 1.00 0.00 A ATOM 770 HB2 HIS A 50 -9.270 0.730 12.534 1.00 0.00 A ATOM 771 HB1 HIS A 50 -10.472 -0.522 12.829 1.00 0.00 A ATOM 772 HD1 HIS A 50 -7.788 0.803 15.288 1.00 0.00 A ATOM 773 HD2 HIS A 50 -11.926 0.207 14.808 1.00 0.00 A ATOM 774 HE1 HIS A 50 -8.893 1.456 17.512 1.00 0.00 A ATOM 775 N HIS A 50 -7.220 -0.628 12.532 1.00 0.00 A ATOM 776 ND1 HIS A 50 -8.788 0.808 15.464 1.00 0.00 A ATOM 777 NE2 HIS A 50 -10.728 0.945 16.518 1.00 0.00 A ATOM 778 O HIS A 50 -9.003 -3.476 12.676 1.00 0.00 A ATOM 779 C LEU A 51 -8.326 -3.745 9.378 1.00 0.00 A ATOM 780 CA LEU A 51 -9.527 -2.993 9.964 1.00 0.00 A ATOM 781 CB LEU A 51 -10.336 -2.249 8.899 1.00 0.00 A ATOM 782 CD1 LEU A 51 -12.129 -0.487 8.622 1.00 0.00 A ATOM 783 CD2 LEU A 51 -12.775 -2.722 9.536 1.00 0.00 A ATOM 784 CG LEU A 51 -11.653 -1.678 9.460 1.00 0.00 A ATOM 785 HN LEU A 51 -8.930 -1.079 10.644 1.00 0.00 A ATOM 786 HA LEU A 51 -10.189 -3.718 10.436 1.00 0.00 A ATOM 787 HB2 LEU A 51 -9.713 -1.429 8.556 1.00 0.00 A ATOM 788 HB1 LEU A 51 -10.541 -2.913 8.063 1.00 0.00 A ATOM 789 HD11 LEU A 51 -11.399 0.320 8.682 1.00 0.00 A ATOM 790 HD12 LEU A 51 -12.259 -0.786 7.582 1.00 0.00 A ATOM 791 HD13 LEU A 51 -13.079 -0.119 9.010 1.00 0.00 A ATOM 792 HD21 LEU A 51 -13.607 -2.313 10.111 1.00 0.00 A ATOM 793 HD22 LEU A 51 -13.138 -2.965 8.540 1.00 0.00 A ATOM 794 HD23 LEU A 51 -12.429 -3.631 10.025 1.00 0.00 A ATOM 795 HG LEU A 51 -11.471 -1.316 10.469 1.00 0.00 A ATOM 796 N LEU A 51 -9.080 -2.030 10.950 1.00 0.00 A ATOM 797 O LEU A 51 -8.506 -4.829 8.829 1.00 0.00 A ATOM 798 C ILE A 52 -4.829 -3.815 10.131 1.00 0.00 A ATOM 799 CA ILE A 52 -5.879 -3.780 9.028 1.00 0.00 A ATOM 800 CB ILE A 52 -5.413 -3.018 7.791 1.00 0.00 A ATOM 801 CD1 ILE A 52 -4.916 -5.095 6.452 1.00 0.00 A ATOM 802 CG1 ILE A 52 -4.352 -3.792 7.008 1.00 0.00 A ATOM 803 CG2 ILE A 52 -4.860 -1.652 8.166 1.00 0.00 A ATOM 804 HN ILE A 52 -6.987 -2.286 9.931 1.00 0.00 A ATOM 805 HA ILE A 52 -6.055 -4.794 8.735 1.00 0.00 A ATOM 806 HB ILE A 52 -6.285 -2.852 7.155 1.00 0.00 A ATOM 807 HD11 ILE A 52 -5.933 -4.916 6.105 1.00 0.00 A ATOM 808 HD12 ILE A 52 -4.296 -5.427 5.622 1.00 0.00 A ATOM 809 HD13 ILE A 52 -4.923 -5.861 7.226 1.00 0.00 A ATOM 810 HG12 ILE A 52 -4.067 -3.163 6.181 1.00 0.00 A ATOM 811 HG11 ILE A 52 -3.460 -3.983 7.603 1.00 0.00 A ATOM 812 HG21 ILE A 52 -3.856 -1.761 8.563 1.00 0.00 A ATOM 813 HG22 ILE A 52 -4.847 -1.014 7.287 1.00 0.00 A ATOM 814 HG23 ILE A 52 -5.501 -1.223 8.925 1.00 0.00 A ATOM 815 N ILE A 52 -7.111 -3.186 9.501 1.00 0.00 A ATOM 816 O ILE A 52 -4.808 -2.941 10.995 1.00 0.00 A ATOM 817 C SER A 53 -1.592 -4.202 10.713 1.00 0.00 A ATOM 818 CA SER A 53 -2.860 -4.982 11.041 1.00 0.00 A ATOM 819 CB SER A 53 -2.571 -6.462 11.186 1.00 0.00 A ATOM 820 HN SER A 53 -3.971 -5.469 9.322 1.00 0.00 A ATOM 821 HA SER A 53 -3.206 -4.644 11.994 1.00 0.00 A ATOM 822 HB2 SER A 53 -2.180 -6.769 10.231 1.00 0.00 A ATOM 823 HB1 SER A 53 -1.815 -6.609 11.955 1.00 0.00 A ATOM 824 HG SER A 53 -3.547 -8.076 11.693 1.00 0.00 A ATOM 825 N SER A 53 -3.912 -4.785 10.058 1.00 0.00 A ATOM 826 O SER A 53 -0.496 -4.621 11.073 1.00 0.00 A ATOM 827 OG SER A 53 -3.759 -7.158 11.500 1.00 0.00 A ATOM 828 C VAL A 54 0.107 -2.757 8.468 1.00 0.00 A ATOM 829 CA VAL A 54 -0.736 -2.137 9.578 1.00 0.00 A ATOM 830 CB VAL A 54 0.042 -1.596 10.802 1.00 0.00 A ATOM 831 CG1 VAL A 54 1.565 -1.751 10.736 1.00 0.00 A ATOM 832 CG2 VAL A 54 -0.275 -0.118 11.017 1.00 0.00 A ATOM 833 HN VAL A 54 -2.698 -2.902 9.748 1.00 0.00 A ATOM 834 HA VAL A 54 -1.260 -1.303 9.120 1.00 0.00 A ATOM 835 HB VAL A 54 -0.292 -2.102 11.709 1.00 0.00 A ATOM 836 HG11 VAL A 54 2.023 -1.221 11.572 1.00 0.00 A ATOM 837 HG12 VAL A 54 1.840 -2.801 10.822 1.00 0.00 A ATOM 838 HG13 VAL A 54 1.942 -1.338 9.801 1.00 0.00 A ATOM 839 HG21 VAL A 54 0.167 0.187 11.964 1.00 0.00 A ATOM 840 HG22 VAL A 54 0.145 0.489 10.215 1.00 0.00 A ATOM 841 HG23 VAL A 54 -1.354 0.029 11.066 1.00 0.00 A ATOM 842 N VAL A 54 -1.753 -3.086 10.003 1.00 0.00 A ATOM 843 O VAL A 54 0.160 -2.261 7.342 1.00 0.00 A ATOM 844 C GLU A 55 0.912 -5.425 6.935 1.00 0.00 A ATOM 845 CA GLU A 55 1.677 -4.555 7.921 1.00 0.00 A ATOM 846 CB GLU A 55 2.664 -5.354 8.770 1.00 0.00 A ATOM 847 CD GLU A 55 5.131 -5.832 9.088 1.00 0.00 A ATOM 848 CG GLU A 55 4.094 -5.054 8.296 1.00 0.00 A ATOM 849 HN GLU A 55 0.600 -4.236 9.714 1.00 0.00 A ATOM 850 HA GLU A 55 2.241 -3.815 7.358 1.00 0.00 A ATOM 851 HB2 GLU A 55 2.581 -5.080 9.824 1.00 0.00 A ATOM 852 HB1 GLU A 55 2.425 -6.412 8.685 1.00 0.00 A ATOM 853 HG2 GLU A 55 4.198 -5.301 7.240 1.00 0.00 A ATOM 854 HG1 GLU A 55 4.308 -3.994 8.435 1.00 0.00 A ATOM 855 N GLU A 55 0.754 -3.867 8.785 1.00 0.00 A ATOM 856 O GLU A 55 1.318 -5.497 5.773 1.00 0.00 A ATOM 857 OE1 GLU A 55 5.312 -5.478 10.271 1.00 0.00 A ATOM 858 OE2 GLU A 55 5.723 -6.753 8.487 1.00 0.00 A ATOM 859 C GLU A 56 -1.219 -6.252 5.144 1.00 0.00 A ATOM 860 CA GLU A 56 -0.999 -6.894 6.510 1.00 0.00 A ATOM 861 CB GLU A 56 -2.332 -7.218 7.185 1.00 0.00 A ATOM 862 CD GLU A 56 -1.865 -9.694 7.339 1.00 0.00 A ATOM 863 CG GLU A 56 -2.193 -8.424 8.116 1.00 0.00 A ATOM 864 HN GLU A 56 -0.538 -5.890 8.324 1.00 0.00 A ATOM 865 HA GLU A 56 -0.435 -7.810 6.354 1.00 0.00 A ATOM 866 HB2 GLU A 56 -2.697 -6.356 7.737 1.00 0.00 A ATOM 867 HB1 GLU A 56 -3.056 -7.473 6.416 1.00 0.00 A ATOM 868 HG2 GLU A 56 -1.397 -8.237 8.828 1.00 0.00 A ATOM 869 HG1 GLU A 56 -3.130 -8.590 8.648 1.00 0.00 A ATOM 870 N GLU A 56 -0.209 -6.025 7.371 1.00 0.00 A ATOM 871 O GLU A 56 -0.985 -6.870 4.111 1.00 0.00 A ATOM 872 OE1 GLU A 56 -2.665 -10.020 6.437 1.00 0.00 A ATOM 873 OE2 GLU A 56 -0.800 -10.276 7.633 1.00 0.00 A ATOM 874 C MET A 57 -0.639 -4.402 2.935 1.00 0.00 A ATOM 875 CA MET A 57 -1.733 -4.145 3.980 1.00 0.00 A ATOM 876 CB MET A 57 -1.766 -2.681 4.430 1.00 0.00 A ATOM 877 CE MET A 57 -4.115 -3.126 1.675 1.00 0.00 A ATOM 878 CG MET A 57 -3.021 -1.972 3.929 1.00 0.00 A ATOM 879 HN MET A 57 -1.806 -4.538 6.042 1.00 0.00 A ATOM 880 HA MET A 57 -2.689 -4.411 3.542 1.00 0.00 A ATOM 881 HB2 MET A 57 -1.764 -2.606 5.518 1.00 0.00 A ATOM 882 HB1 MET A 57 -0.895 -2.144 4.057 1.00 0.00 A ATOM 883 HE1 MET A 57 -5.008 -2.753 1.189 1.00 0.00 A ATOM 884 HE2 MET A 57 -3.549 -3.762 0.998 1.00 0.00 A ATOM 885 HE3 MET A 57 -4.445 -3.700 2.536 1.00 0.00 A ATOM 886 HG2 MET A 57 -3.937 -2.466 4.235 1.00 0.00 A ATOM 887 HG1 MET A 57 -3.020 -1.020 4.428 1.00 0.00 A ATOM 888 N MET A 57 -1.601 -4.974 5.157 1.00 0.00 A ATOM 889 O MET A 57 -0.944 -4.655 1.777 1.00 0.00 A ATOM 890 SD MET A 57 -3.111 -1.702 2.149 1.00 0.00 A ATOM 891 C LYS A 58 1.842 -6.061 2.107 1.00 0.00 A ATOM 892 CA LYS A 58 1.771 -4.584 2.477 1.00 0.00 A ATOM 893 CB LYS A 58 3.043 -4.186 3.242 1.00 0.00 A ATOM 894 CD LYS A 58 3.597 -1.759 3.682 1.00 0.00 A ATOM 895 CE LYS A 58 2.153 -1.326 3.973 1.00 0.00 A ATOM 896 CG LYS A 58 3.723 -2.925 2.702 1.00 0.00 A ATOM 897 HN LYS A 58 0.834 -4.428 4.330 1.00 0.00 A ATOM 898 HA LYS A 58 1.657 -4.023 1.549 1.00 0.00 A ATOM 899 HB2 LYS A 58 2.856 -4.077 4.308 1.00 0.00 A ATOM 900 HB1 LYS A 58 3.739 -5.012 3.166 1.00 0.00 A ATOM 901 HD2 LYS A 58 4.085 -2.049 4.607 1.00 0.00 A ATOM 902 HD1 LYS A 58 4.153 -0.920 3.264 1.00 0.00 A ATOM 903 HE2 LYS A 58 2.124 -0.247 3.897 1.00 0.00 A ATOM 904 HE1 LYS A 58 1.466 -1.734 3.230 1.00 0.00 A ATOM 905 HG2 LYS A 58 4.784 -3.148 2.576 1.00 0.00 A ATOM 906 HG1 LYS A 58 3.340 -2.643 1.725 1.00 0.00 A ATOM 907 HZ1 LYS A 58 2.372 -1.305 6.027 1.00 0.00 A ATOM 908 HZ2 LYS A 58 0.810 -1.338 5.598 1.00 0.00 A ATOM 909 HZ3 LYS A 58 1.698 -2.685 5.465 1.00 0.00 A ATOM 910 N LYS A 58 0.633 -4.349 3.343 1.00 0.00 A ATOM 911 NZ LYS A 58 1.732 -1.684 5.345 1.00 0.00 A ATOM 912 O LYS A 58 2.056 -6.417 0.952 1.00 0.00 A ATOM 913 C LYS A 59 0.811 -8.859 1.847 1.00 0.00 A ATOM 914 CA LYS A 59 1.803 -8.360 2.901 1.00 0.00 A ATOM 915 CB LYS A 59 1.675 -9.076 4.245 1.00 0.00 A ATOM 916 CD LYS A 59 3.801 -7.823 5.077 1.00 0.00 A ATOM 917 CE LYS A 59 5.134 -8.023 5.805 1.00 0.00 A ATOM 918 CG LYS A 59 3.027 -9.156 4.967 1.00 0.00 A ATOM 919 HN LYS A 59 1.460 -6.582 4.031 1.00 0.00 A ATOM 920 HA LYS A 59 2.796 -8.567 2.505 1.00 0.00 A ATOM 921 HB2 LYS A 59 0.944 -8.572 4.869 1.00 0.00 A ATOM 922 HB1 LYS A 59 1.328 -10.097 4.078 1.00 0.00 A ATOM 923 HD2 LYS A 59 4.020 -7.379 4.097 1.00 0.00 A ATOM 924 HD1 LYS A 59 3.213 -7.100 5.641 1.00 0.00 A ATOM 925 HE2 LYS A 59 5.657 -7.065 5.836 1.00 0.00 A ATOM 926 HE1 LYS A 59 4.951 -8.353 6.828 1.00 0.00 A ATOM 927 HG2 LYS A 59 2.841 -9.550 5.969 1.00 0.00 A ATOM 928 HG1 LYS A 59 3.619 -9.884 4.412 1.00 0.00 A ATOM 929 HZ1 LYS A 59 5.976 -8.827 4.108 1.00 0.00 A ATOM 930 HZ2 LYS A 59 6.938 -8.952 5.446 1.00 0.00 A ATOM 931 HZ3 LYS A 59 5.632 -9.937 5.237 1.00 0.00 A ATOM 932 N LYS A 59 1.687 -6.927 3.103 1.00 0.00 A ATOM 933 NZ LYS A 59 5.990 -9.004 5.115 1.00 0.00 A ATOM 934 O LYS A 59 1.111 -9.801 1.120 1.00 0.00 A ATOM 935 C GLN A 60 -0.676 -8.284 -0.706 1.00 0.00 A ATOM 936 CA GLN A 60 -1.303 -8.523 0.662 1.00 0.00 A ATOM 937 CB GLN A 60 -2.548 -7.657 0.840 1.00 0.00 A ATOM 938 CD GLN A 60 -4.513 -8.346 2.374 1.00 0.00 A ATOM 939 CG GLN A 60 -3.108 -7.762 2.265 1.00 0.00 A ATOM 940 HN GLN A 60 -0.542 -7.405 2.295 1.00 0.00 A ATOM 941 HA GLN A 60 -1.595 -9.566 0.749 1.00 0.00 A ATOM 942 HB2 GLN A 60 -2.279 -6.622 0.649 1.00 0.00 A ATOM 943 HB1 GLN A 60 -3.277 -7.952 0.097 1.00 0.00 A ATOM 944 HE21 GLN A 60 -4.753 -7.555 4.233 1.00 0.00 A ATOM 945 HE22 GLN A 60 -6.112 -8.460 3.595 1.00 0.00 A ATOM 946 HG2 GLN A 60 -2.459 -8.394 2.864 1.00 0.00 A ATOM 947 HG1 GLN A 60 -3.103 -6.756 2.683 1.00 0.00 A ATOM 948 N GLN A 60 -0.337 -8.197 1.696 1.00 0.00 A ATOM 949 NE2 GLN A 60 -5.191 -8.067 3.483 1.00 0.00 A ATOM 950 O GLN A 60 -0.833 -9.075 -1.628 1.00 0.00 A ATOM 951 OE1 GLN A 60 -5.000 -9.028 1.478 1.00 0.00 A ATOM 952 C ILE A 61 1.932 -7.896 -2.230 1.00 0.00 A ATOM 953 CA ILE A 61 0.817 -6.867 -2.026 1.00 0.00 A ATOM 954 CB ILE A 61 1.292 -5.408 -2.040 1.00 0.00 A ATOM 955 CD1 ILE A 61 -0.651 -4.117 -1.087 1.00 0.00 A ATOM 956 CG1 ILE A 61 0.122 -4.460 -2.347 1.00 0.00 A ATOM 957 CG2 ILE A 61 2.312 -5.141 -3.147 1.00 0.00 A ATOM 958 HN ILE A 61 0.172 -6.627 0.019 1.00 0.00 A ATOM 959 HA ILE A 61 0.158 -6.950 -2.884 1.00 0.00 A ATOM 960 HB ILE A 61 1.745 -5.165 -1.079 1.00 0.00 A ATOM 961 HD11 ILE A 61 0.070 -3.871 -0.313 1.00 0.00 A ATOM 962 HD12 ILE A 61 -1.292 -3.257 -1.276 1.00 0.00 A ATOM 963 HD13 ILE A 61 -1.255 -4.964 -0.775 1.00 0.00 A ATOM 964 HG12 ILE A 61 0.515 -3.532 -2.747 1.00 0.00 A ATOM 965 HG11 ILE A 61 -0.549 -4.876 -3.099 1.00 0.00 A ATOM 966 HG21 ILE A 61 1.837 -5.271 -4.118 1.00 0.00 A ATOM 967 HG22 ILE A 61 2.660 -4.113 -3.045 1.00 0.00 A ATOM 968 HG23 ILE A 61 3.165 -5.810 -3.068 1.00 0.00 A ATOM 969 N ILE A 61 0.053 -7.178 -0.826 1.00 0.00 A ATOM 970 O ILE A 61 2.080 -8.394 -3.344 1.00 0.00 A ATOM 971 C GLU A 62 3.064 -10.559 -1.888 1.00 0.00 A ATOM 972 CA GLU A 62 3.705 -9.300 -1.293 1.00 0.00 A ATOM 973 CB GLU A 62 4.355 -9.583 0.073 1.00 0.00 A ATOM 974 CD GLU A 62 5.594 -8.527 2.039 1.00 0.00 A ATOM 975 CG GLU A 62 5.225 -8.414 0.565 1.00 0.00 A ATOM 976 HN GLU A 62 2.450 -7.885 -0.267 1.00 0.00 A ATOM 977 HA GLU A 62 4.482 -8.961 -1.978 1.00 0.00 A ATOM 978 HB2 GLU A 62 3.584 -9.805 0.807 1.00 0.00 A ATOM 979 HB1 GLU A 62 4.991 -10.466 -0.003 1.00 0.00 A ATOM 980 HG2 GLU A 62 6.154 -8.405 -0.003 1.00 0.00 A ATOM 981 HG1 GLU A 62 4.702 -7.471 0.420 1.00 0.00 A ATOM 982 N GLU A 62 2.680 -8.260 -1.181 1.00 0.00 A ATOM 983 O GLU A 62 3.568 -11.144 -2.847 1.00 0.00 A ATOM 984 OE1 GLU A 62 5.493 -9.626 2.623 1.00 0.00 A ATOM 985 OE2 GLU A 62 5.963 -7.508 2.658 1.00 0.00 A ATOM 986 C ALA A 63 0.742 -12.022 -3.278 1.00 0.00 A ATOM 987 CA ALA A 63 1.094 -12.055 -1.784 1.00 0.00 A ATOM 988 CB ALA A 63 -0.172 -12.134 -0.929 1.00 0.00 A ATOM 989 HN ALA A 63 1.559 -10.387 -0.558 1.00 0.00 A ATOM 990 HA ALA A 63 1.682 -12.954 -1.593 1.00 0.00 A ATOM 991 HB1 ALA A 63 -0.563 -13.149 -0.949 1.00 0.00 A ATOM 992 HB2 ALA A 63 0.055 -11.852 0.098 1.00 0.00 A ATOM 993 HB3 ALA A 63 -0.930 -11.461 -1.320 1.00 0.00 A ATOM 994 N ALA A 63 1.896 -10.921 -1.352 1.00 0.00 A ATOM 995 O ALA A 63 0.523 -13.079 -3.864 1.00 0.00 A ATOM 996 C MET A 64 1.554 -11.399 -6.138 1.00 0.00 A ATOM 997 CA MET A 64 0.419 -10.748 -5.345 1.00 0.00 A ATOM 998 CB MET A 64 0.243 -9.287 -5.789 1.00 0.00 A ATOM 999 CE MET A 64 -3.427 -8.248 -4.036 1.00 0.00 A ATOM 1000 CG MET A 64 -0.881 -8.559 -5.044 1.00 0.00 A ATOM 1001 HN MET A 64 0.919 -9.986 -3.420 1.00 0.00 A ATOM 1002 HA MET A 64 -0.504 -11.288 -5.565 1.00 0.00 A ATOM 1003 HB2 MET A 64 1.178 -8.749 -5.641 1.00 0.00 A ATOM 1004 HB1 MET A 64 0.014 -9.272 -6.852 1.00 0.00 A ATOM 1005 HE1 MET A 64 -3.050 -8.607 -3.078 1.00 0.00 A ATOM 1006 HE2 MET A 64 -3.249 -7.178 -4.123 1.00 0.00 A ATOM 1007 HE3 MET A 64 -4.494 -8.452 -4.101 1.00 0.00 A ATOM 1008 HG2 MET A 64 -0.710 -8.673 -3.982 1.00 0.00 A ATOM 1009 HG1 MET A 64 -0.831 -7.498 -5.285 1.00 0.00 A ATOM 1010 N MET A 64 0.680 -10.840 -3.911 1.00 0.00 A ATOM 1011 O MET A 64 1.330 -11.859 -7.255 1.00 0.00 A ATOM 1012 SD MET A 64 -2.571 -9.117 -5.370 1.00 0.00 A ATOM 1013 C GLY A 65 5.143 -11.064 -6.122 1.00 0.00 A ATOM 1014 CA GLY A 65 3.944 -12.003 -6.205 1.00 0.00 A ATOM 1015 HN GLY A 65 2.885 -11.039 -4.638 1.00 0.00 A ATOM 1016 HA2 GLY A 65 4.180 -12.937 -5.696 1.00 0.00 A ATOM 1017 HA1 GLY A 65 3.766 -12.218 -7.259 1.00 0.00 A ATOM 1018 N GLY A 65 2.771 -11.409 -5.579 1.00 0.00 A ATOM 1019 O GLY A 65 6.280 -11.513 -5.998 1.00 0.00 A ATOM 1020 C PHE A 66 6.439 -8.488 -4.818 1.00 0.00 A ATOM 1021 CA PHE A 66 5.956 -8.758 -6.245 1.00 0.00 A ATOM 1022 CB PHE A 66 5.433 -7.474 -6.892 1.00 0.00 A ATOM 1023 CD1 PHE A 66 6.112 -7.800 -9.298 1.00 0.00 A ATOM 1024 CD2 PHE A 66 3.739 -7.818 -8.756 1.00 0.00 A ATOM 1025 CE1 PHE A 66 5.809 -8.077 -10.640 1.00 0.00 A ATOM 1026 CE2 PHE A 66 3.435 -8.069 -10.106 1.00 0.00 A ATOM 1027 CG PHE A 66 5.079 -7.657 -8.354 1.00 0.00 A ATOM 1028 CZ PHE A 66 4.469 -8.190 -11.051 1.00 0.00 A ATOM 1029 HN PHE A 66 3.940 -9.444 -6.229 1.00 0.00 A ATOM 1030 HA PHE A 66 6.754 -9.135 -6.883 1.00 0.00 A ATOM 1031 HB2 PHE A 66 4.570 -7.116 -6.329 1.00 0.00 A ATOM 1032 HB1 PHE A 66 6.210 -6.710 -6.818 1.00 0.00 A ATOM 1033 HD1 PHE A 66 7.145 -7.744 -8.989 1.00 0.00 A ATOM 1034 HD2 PHE A 66 2.941 -7.785 -8.028 1.00 0.00 A ATOM 1035 HE1 PHE A 66 6.613 -8.222 -11.347 1.00 0.00 A ATOM 1036 HE2 PHE A 66 2.408 -8.227 -10.405 1.00 0.00 A ATOM 1037 HZ PHE A 66 4.241 -8.421 -12.082 1.00 0.00 A ATOM 1038 N PHE A 66 4.898 -9.755 -6.214 1.00 0.00 A ATOM 1039 O PHE A 66 5.634 -8.039 -4.005 1.00 0.00 A ATOM 1040 C PRO A 67 8.235 -7.003 -2.867 1.00 0.00 A ATOM 1041 CA PRO A 67 8.232 -8.509 -3.151 1.00 0.00 A ATOM 1042 CB PRO A 67 9.631 -9.132 -3.140 1.00 0.00 A ATOM 1043 CD PRO A 67 8.767 -9.218 -5.375 1.00 0.00 A ATOM 1044 CG PRO A 67 10.075 -9.051 -4.601 1.00 0.00 A ATOM 1045 HA PRO A 67 7.613 -9.025 -2.415 1.00 0.00 A ATOM 1046 HB2 PRO A 67 10.318 -8.617 -2.467 1.00 0.00 A ATOM 1047 HB1 PRO A 67 9.549 -10.183 -2.858 1.00 0.00 A ATOM 1048 HD2 PRO A 67 8.825 -8.640 -6.298 1.00 0.00 A ATOM 1049 HD1 PRO A 67 8.601 -10.273 -5.598 1.00 0.00 A ATOM 1050 HG2 PRO A 67 10.489 -8.060 -4.797 1.00 0.00 A ATOM 1051 HG1 PRO A 67 10.806 -9.819 -4.856 1.00 0.00 A ATOM 1052 N PRO A 67 7.717 -8.739 -4.490 1.00 0.00 A ATOM 1053 O PRO A 67 9.029 -6.258 -3.439 1.00 0.00 A ATOM 1054 C ALA A 68 7.860 -4.910 -0.321 1.00 0.00 A ATOM 1055 CA ALA A 68 7.133 -5.165 -1.639 1.00 0.00 A ATOM 1056 CB ALA A 68 5.627 -4.909 -1.541 1.00 0.00 A ATOM 1057 HN ALA A 68 6.759 -7.218 -1.490 1.00 0.00 A ATOM 1058 HA ALA A 68 7.548 -4.508 -2.404 1.00 0.00 A ATOM 1059 HB1 ALA A 68 5.183 -5.159 -2.502 1.00 0.00 A ATOM 1060 HB2 ALA A 68 5.187 -5.534 -0.765 1.00 0.00 A ATOM 1061 HB3 ALA A 68 5.406 -3.868 -1.320 1.00 0.00 A ATOM 1062 N ALA A 68 7.320 -6.556 -2.003 1.00 0.00 A ATOM 1063 O ALA A 68 8.646 -5.745 0.127 1.00 0.00 A ATOM 1064 C PHE A 69 7.528 -2.303 2.303 1.00 0.00 A ATOM 1065 CA PHE A 69 8.232 -3.459 1.594 1.00 0.00 A ATOM 1066 CB PHE A 69 9.733 -3.173 1.415 1.00 0.00 A ATOM 1067 CD1 PHE A 69 10.955 -4.770 2.933 1.00 0.00 A ATOM 1068 CD2 PHE A 69 10.922 -2.408 3.522 1.00 0.00 A ATOM 1069 CE1 PHE A 69 11.719 -5.046 4.079 1.00 0.00 A ATOM 1070 CE2 PHE A 69 11.648 -2.690 4.691 1.00 0.00 A ATOM 1071 CG PHE A 69 10.560 -3.451 2.650 1.00 0.00 A ATOM 1072 CZ PHE A 69 12.062 -4.006 4.962 1.00 0.00 A ATOM 1073 HN PHE A 69 6.936 -3.116 -0.076 1.00 0.00 A ATOM 1074 HA PHE A 69 8.094 -4.355 2.198 1.00 0.00 A ATOM 1075 HB2 PHE A 69 10.146 -3.789 0.615 1.00 0.00 A ATOM 1076 HB1 PHE A 69 9.874 -2.139 1.116 1.00 0.00 A ATOM 1077 HD1 PHE A 69 10.675 -5.575 2.265 1.00 0.00 A ATOM 1078 HD2 PHE A 69 10.628 -1.390 3.316 1.00 0.00 A ATOM 1079 HE1 PHE A 69 12.036 -6.058 4.284 1.00 0.00 A ATOM 1080 HE2 PHE A 69 11.883 -1.893 5.383 1.00 0.00 A ATOM 1081 HZ PHE A 69 12.642 -4.220 5.848 1.00 0.00 A ATOM 1082 N PHE A 69 7.615 -3.761 0.312 1.00 0.00 A ATOM 1083 O PHE A 69 6.810 -1.523 1.676 1.00 0.00 A ATOM 1084 C VAL A 70 8.198 -0.041 4.707 1.00 0.00 A ATOM 1085 CA VAL A 70 7.175 -1.160 4.474 1.00 0.00 A ATOM 1086 CB VAL A 70 6.567 -1.781 5.739 1.00 0.00 A ATOM 1087 CG1 VAL A 70 7.647 -2.300 6.663 1.00 0.00 A ATOM 1088 CG2 VAL A 70 5.673 -0.795 6.504 1.00 0.00 A ATOM 1089 HN VAL A 70 8.397 -2.838 4.040 1.00 0.00 A ATOM 1090 HA VAL A 70 6.321 -0.736 3.996 1.00 0.00 A ATOM 1091 HB VAL A 70 5.970 -2.643 5.443 1.00 0.00 A ATOM 1092 HG11 VAL A 70 8.162 -1.450 7.098 1.00 0.00 A ATOM 1093 HG12 VAL A 70 7.195 -2.907 7.445 1.00 0.00 A ATOM 1094 HG13 VAL A 70 8.336 -2.893 6.070 1.00 0.00 A ATOM 1095 HG21 VAL A 70 6.287 -0.021 6.963 1.00 0.00 A ATOM 1096 HG22 VAL A 70 4.954 -0.319 5.839 1.00 0.00 A ATOM 1097 HG23 VAL A 70 5.132 -1.326 7.287 1.00 0.00 A ATOM 1098 N VAL A 70 7.741 -2.195 3.617 1.00 0.00 A ATOM 1099 O VAL A 70 9.286 -0.298 5.213 1.00 0.00 A ATOM 1100 C LYS A 71 8.176 3.122 5.812 1.00 0.00 A ATOM 1101 CA LYS A 71 8.716 2.355 4.606 1.00 0.00 A ATOM 1102 CB LYS A 71 8.843 3.298 3.405 1.00 0.00 A ATOM 1103 CD LYS A 71 10.347 3.832 1.478 1.00 0.00 A ATOM 1104 CE LYS A 71 11.624 4.361 2.146 1.00 0.00 A ATOM 1105 CG LYS A 71 9.681 2.698 2.271 1.00 0.00 A ATOM 1106 HN LYS A 71 6.983 1.343 3.856 1.00 0.00 A ATOM 1107 HA LYS A 71 9.728 2.042 4.864 1.00 0.00 A ATOM 1108 HB2 LYS A 71 7.863 3.575 3.019 1.00 0.00 A ATOM 1109 HB1 LYS A 71 9.325 4.204 3.769 1.00 0.00 A ATOM 1110 HD2 LYS A 71 10.623 3.475 0.489 1.00 0.00 A ATOM 1111 HD1 LYS A 71 9.618 4.631 1.352 1.00 0.00 A ATOM 1112 HE2 LYS A 71 11.392 4.799 3.118 1.00 0.00 A ATOM 1113 HE1 LYS A 71 12.316 3.530 2.304 1.00 0.00 A ATOM 1114 HG2 LYS A 71 10.439 2.015 2.659 1.00 0.00 A ATOM 1115 HG1 LYS A 71 9.011 2.129 1.622 1.00 0.00 A ATOM 1116 HZ1 LYS A 71 11.659 6.146 1.119 1.00 0.00 A ATOM 1117 HZ2 LYS A 71 13.123 5.712 1.747 1.00 0.00 A ATOM 1118 HZ3 LYS A 71 12.532 4.969 0.401 1.00 0.00 A ATOM 1119 N LYS A 71 7.878 1.195 4.302 1.00 0.00 A ATOM 1120 NZ LYS A 71 12.284 5.373 1.294 1.00 0.00 A ATOM 1121 O LYS A 71 8.885 3.305 6.799 1.00 0.00 A ATOM 1122 C LYS A 72 5.258 3.434 7.443 1.00 0.00 A ATOM 1123 CA LYS A 72 6.275 4.354 6.774 1.00 0.00 A ATOM 1124 CB LYS A 72 5.688 5.682 6.254 1.00 0.00 A ATOM 1125 CD LYS A 72 7.604 7.194 7.014 1.00 0.00 A ATOM 1126 CE LYS A 72 8.029 8.195 8.101 1.00 0.00 A ATOM 1127 CG LYS A 72 6.101 6.879 7.126 1.00 0.00 A ATOM 1128 HN LYS A 72 6.401 3.392 4.881 1.00 0.00 A ATOM 1129 HA LYS A 72 6.986 4.572 7.569 1.00 0.00 A ATOM 1130 HB2 LYS A 72 6.025 5.868 5.234 1.00 0.00 A ATOM 1131 HB1 LYS A 72 4.599 5.622 6.248 1.00 0.00 A ATOM 1132 HD2 LYS A 72 8.186 6.278 7.122 1.00 0.00 A ATOM 1133 HD1 LYS A 72 7.805 7.606 6.022 1.00 0.00 A ATOM 1134 HE2 LYS A 72 7.660 9.190 7.840 1.00 0.00 A ATOM 1135 HE1 LYS A 72 7.585 7.906 9.056 1.00 0.00 A ATOM 1136 HG2 LYS A 72 5.529 7.755 6.809 1.00 0.00 A ATOM 1137 HG1 LYS A 72 5.833 6.665 8.161 1.00 0.00 A ATOM 1138 HZ1 LYS A 72 9.956 8.510 7.426 1.00 0.00 A ATOM 1139 HZ2 LYS A 72 9.731 8.904 9.006 1.00 0.00 A ATOM 1140 HZ3 LYS A 72 9.835 7.327 8.567 1.00 0.00 A ATOM 1141 N LYS A 72 6.948 3.633 5.702 1.00 0.00 A ATOM 1142 NZ LYS A 72 9.496 8.236 8.283 1.00 0.00 A ATOM 1143 O LYS A 72 5.148 2.265 7.083 1.00 0.00 A ATOM 1144 C ILE A 73 2.578 4.189 9.789 1.00 0.00 A ATOM 1145 CA ILE A 73 3.621 3.205 9.275 1.00 0.00 A ATOM 1146 CB ILE A 73 4.312 2.449 10.435 1.00 0.00 A ATOM 1147 CD1 ILE A 73 6.334 2.401 12.001 1.00 0.00 A ATOM 1148 CG1 ILE A 73 5.747 2.933 10.690 1.00 0.00 A ATOM 1149 CG2 ILE A 73 4.254 0.947 10.145 1.00 0.00 A ATOM 1150 HN ILE A 73 4.617 4.932 8.673 1.00 0.00 A ATOM 1151 HA ILE A 73 3.105 2.508 8.622 1.00 0.00 A ATOM 1152 HB ILE A 73 3.754 2.609 11.359 1.00 0.00 A ATOM 1153 HD11 ILE A 73 6.456 1.319 11.960 1.00 0.00 A ATOM 1154 HD12 ILE A 73 7.312 2.855 12.165 1.00 0.00 A ATOM 1155 HD13 ILE A 73 5.682 2.663 12.835 1.00 0.00 A ATOM 1156 HG12 ILE A 73 6.382 2.627 9.860 1.00 0.00 A ATOM 1157 HG11 ILE A 73 5.736 4.021 10.755 1.00 0.00 A ATOM 1158 HG21 ILE A 73 4.838 0.710 9.257 1.00 0.00 A ATOM 1159 HG22 ILE A 73 4.632 0.378 10.993 1.00 0.00 A ATOM 1160 HG23 ILE A 73 3.213 0.670 9.981 1.00 0.00 A ATOM 1161 N ILE A 73 4.566 3.946 8.459 1.00 0.00 A ATOM 1162 O ILE A 73 2.701 5.388 9.538 1.00 0.00 A ATOM 1163 C GLU A 74 1.236 5.224 12.331 1.00 0.00 A ATOM 1164 CA GLU A 74 0.575 4.516 11.135 1.00 0.00 A ATOM 1165 CB GLU A 74 -0.629 3.646 11.529 1.00 0.00 A ATOM 1166 CD GLU A 74 -0.571 3.440 14.094 1.00 0.00 A ATOM 1167 CG GLU A 74 -0.374 2.745 12.748 1.00 0.00 A ATOM 1168 HN GLU A 74 1.593 2.704 10.771 1.00 0.00 A ATOM 1169 HA GLU A 74 0.196 5.208 10.386 1.00 0.00 A ATOM 1170 HB2 GLU A 74 -1.492 4.280 11.730 1.00 0.00 A ATOM 1171 HB1 GLU A 74 -0.888 3.018 10.677 1.00 0.00 A ATOM 1172 HG2 GLU A 74 -1.095 1.935 12.731 1.00 0.00 A ATOM 1173 HG1 GLU A 74 0.631 2.327 12.718 1.00 0.00 A ATOM 1174 N GLU A 74 1.582 3.679 10.517 1.00 0.00 A ATOM 1175 O GLU A 74 2.201 4.709 12.899 1.00 0.00 A ATOM 1176 OE1 GLU A 74 -1.177 4.533 14.095 1.00 0.00 A ATOM 1177 OE2 GLU A 74 -0.141 2.839 15.099 1.00 0.00 A ATOM 1178 C GLY A 75 0.534 8.518 13.825 1.00 0.00 A ATOM 1179 CA GLY A 75 1.173 7.136 13.875 1.00 0.00 A ATOM 1180 HN GLY A 75 0.026 6.858 12.160 1.00 0.00 A ATOM 1181 HA2 GLY A 75 0.823 6.599 14.758 1.00 0.00 A ATOM 1182 HA1 GLY A 75 2.259 7.233 13.908 1.00 0.00 A ATOM 1183 N GLY A 75 0.764 6.417 12.685 1.00 0.00 A ATOM 1184 O GLY A 75 -0.066 8.880 12.810 1.00 0.00 A ATOM 1185 C ARG A 76 0.986 11.246 16.207 1.00 0.00 A ATOM 1186 CA ARG A 76 0.275 10.686 14.976 1.00 0.00 A ATOM 1187 CB ARG A 76 -1.250 10.822 15.100 1.00 0.00 A ATOM 1188 CD ARG A 76 -3.188 12.424 14.873 1.00 0.00 A ATOM 1189 CG ARG A 76 -1.710 12.174 14.546 1.00 0.00 A ATOM 1190 CZ ARG A 76 -5.154 13.483 13.762 1.00 0.00 A ATOM 1191 HN ARG A 76 1.187 9.008 15.726 1.00 0.00 A ATOM 1192 HA ARG A 76 0.636 11.201 14.085 1.00 0.00 A ATOM 1193 HB2 ARG A 76 -1.745 10.039 14.525 1.00 0.00 A ATOM 1194 HB1 ARG A 76 -1.533 10.719 16.149 1.00 0.00 A ATOM 1195 HD2 ARG A 76 -3.665 11.477 15.135 1.00 0.00 A ATOM 1196 HD1 ARG A 76 -3.217 13.090 15.738 1.00 0.00 A ATOM 1197 HE ARG A 76 -3.405 12.988 12.844 1.00 0.00 A ATOM 1198 HG2 ARG A 76 -1.108 12.977 14.977 1.00 0.00 A ATOM 1199 HG1 ARG A 76 -1.542 12.160 13.468 1.00 0.00 A ATOM 1200 HH11 ARG A 76 -5.356 13.193 15.759 1.00 0.00 A ATOM 1201 HH12 ARG A 76 -6.751 13.893 14.998 1.00 0.00 A ATOM 1202 HH21 ARG A 76 -5.250 13.850 11.755 1.00 0.00 A ATOM 1203 HH22 ARG A 76 -6.675 14.285 12.642 1.00 0.00 A ATOM 1204 N ARG A 76 0.663 9.293 14.901 1.00 0.00 A ATOM 1205 NE ARG A 76 -3.900 13.007 13.726 1.00 0.00 A ATOM 1206 NH1 ARG A 76 -5.815 13.526 14.924 1.00 0.00 A ATOM 1207 NH2 ARG A 76 -5.740 13.906 12.636 1.00 0.00 A ATOM 1208 OT1 ARG A 76 1.573 10.407 16.931 1.00 0.00 A ATOM 1209 OT2 ARG A 76 0.924 12.478 16.402 1.00 0.00 A END
Contact the webmaster for help, if required. Sunday, July 7, 2024 9:41:18 AM GMT (wattos1)