NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
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407833 |
1yjt   |
6482 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C MET A 1 -14.551 -11.340 -7.225 1.00 0.00 A ATOM 2 CA MET A 1 -14.346 -12.851 -7.247 1.00 0.00 A ATOM 3 CB MET A 1 -15.552 -13.541 -7.899 1.00 0.00 A ATOM 4 CE MET A 1 -15.982 -17.500 -9.239 1.00 0.00 A ATOM 5 CG MET A 1 -15.305 -15.027 -8.185 1.00 0.00 A ATOM 6 HT1 MET A 1 -14.713 -12.824 -5.194 1.00 0.00 A ATOM 7 HT2 MET A 1 -14.236 -14.313 -5.743 1.00 0.00 A ATOM 8 HT3 MET A 1 -13.205 -13.055 -5.519 1.00 0.00 A ATOM 9 HA MET A 1 -13.452 -13.080 -7.830 1.00 0.00 A ATOM 10 HB2 MET A 1 -16.429 -13.434 -7.259 1.00 0.00 A ATOM 11 HB1 MET A 1 -15.761 -13.052 -8.852 1.00 0.00 A ATOM 12 HE1 MET A 1 -15.777 -17.921 -8.256 1.00 0.00 A ATOM 13 HE2 MET A 1 -16.707 -18.126 -9.759 1.00 0.00 A ATOM 14 HE3 MET A 1 -15.062 -17.450 -9.820 1.00 0.00 A ATOM 15 HG2 MET A 1 -14.415 -15.126 -8.806 1.00 0.00 A ATOM 16 HG1 MET A 1 -15.147 -15.565 -7.251 1.00 0.00 A ATOM 17 N MET A 1 -14.126 -13.325 -5.872 1.00 0.00 A ATOM 18 O MET A 1 -15.086 -10.827 -6.249 1.00 0.00 A ATOM 19 SD MET A 1 -16.669 -15.840 -9.055 1.00 0.00 A ATOM 20 C GLY A 2 -12.823 -8.694 -7.765 1.00 0.00 A ATOM 21 CA GLY A 2 -14.141 -9.197 -8.347 1.00 0.00 A ATOM 22 HN GLY A 2 -13.720 -11.140 -9.068 1.00 0.00 A ATOM 23 HA2 GLY A 2 -14.240 -8.880 -9.386 1.00 0.00 A ATOM 24 HA1 GLY A 2 -14.970 -8.778 -7.776 1.00 0.00 A ATOM 25 N GLY A 2 -14.152 -10.651 -8.300 1.00 0.00 A ATOM 26 O GLY A 2 -12.476 -9.037 -6.637 1.00 0.00 A ATOM 27 C ASP A 3 -11.212 -6.043 -7.255 1.00 0.00 A ATOM 28 CA ASP A 3 -10.852 -7.268 -8.100 1.00 0.00 A ATOM 29 CB ASP A 3 -10.038 -6.860 -9.337 1.00 0.00 A ATOM 30 CG ASP A 3 -10.802 -5.845 -10.176 1.00 0.00 A ATOM 31 HN ASP A 3 -12.408 -7.585 -9.450 1.00 0.00 A ATOM 32 HA ASP A 3 -10.259 -7.960 -7.499 1.00 0.00 A ATOM 33 HB2 ASP A 3 -9.082 -6.432 -9.038 1.00 0.00 A ATOM 34 HB1 ASP A 3 -9.841 -7.740 -9.948 1.00 0.00 A ATOM 35 N ASP A 3 -12.070 -7.919 -8.547 1.00 0.00 A ATOM 36 O ASP A 3 -12.383 -5.770 -6.986 1.00 0.00 A ATOM 37 OD1 ASP A 3 -11.886 -6.241 -10.663 1.00 0.00 A ATOM 38 OD2 ASP A 3 -10.303 -4.706 -10.292 1.00 0.00 A ATOM 39 C GLY A 4 -9.045 -3.306 -6.099 1.00 0.00 A ATOM 40 CA GLY A 4 -10.375 -4.043 -6.125 1.00 0.00 A ATOM 41 HN GLY A 4 -9.247 -5.537 -7.082 1.00 0.00 A ATOM 42 HA2 GLY A 4 -11.123 -3.434 -6.636 1.00 0.00 A ATOM 43 HA1 GLY A 4 -10.700 -4.241 -5.104 1.00 0.00 A ATOM 44 N GLY A 4 -10.197 -5.290 -6.837 1.00 0.00 A ATOM 45 O GLY A 4 -7.989 -3.925 -6.238 1.00 0.00 A ATOM 46 C VAL A 5 -8.306 -0.152 -4.624 1.00 0.00 A ATOM 47 CA VAL A 5 -7.931 -1.146 -5.714 1.00 0.00 A ATOM 48 CB VAL A 5 -7.460 -0.456 -7.014 1.00 0.00 A ATOM 49 CG1 VAL A 5 -7.452 -1.426 -8.202 1.00 0.00 A ATOM 50 CG2 VAL A 5 -8.281 0.778 -7.411 1.00 0.00 A ATOM 51 HN VAL A 5 -9.991 -1.529 -5.796 1.00 0.00 A ATOM 52 HA VAL A 5 -7.121 -1.761 -5.329 1.00 0.00 A ATOM 53 HB VAL A 5 -6.438 -0.114 -6.846 1.00 0.00 A ATOM 54 HG11 VAL A 5 -6.895 -2.325 -7.945 1.00 0.00 A ATOM 55 HG12 VAL A 5 -8.469 -1.706 -8.479 1.00 0.00 A ATOM 56 HG13 VAL A 5 -6.985 -0.950 -9.063 1.00 0.00 A ATOM 57 HG21 VAL A 5 -7.899 1.174 -8.354 1.00 0.00 A ATOM 58 HG22 VAL A 5 -9.331 0.511 -7.531 1.00 0.00 A ATOM 59 HG23 VAL A 5 -8.185 1.561 -6.660 1.00 0.00 A ATOM 60 N VAL A 5 -9.097 -1.982 -5.932 1.00 0.00 A ATOM 61 O VAL A 5 -9.456 0.283 -4.568 1.00 0.00 A ATOM 62 C LEU A 6 -6.224 1.908 -2.589 1.00 0.00 A ATOM 63 CA LEU A 6 -7.552 1.176 -2.717 1.00 0.00 A ATOM 64 CB LEU A 6 -7.927 0.440 -1.429 1.00 0.00 A ATOM 65 CD1 LEU A 6 -9.349 2.256 -0.396 1.00 0.00 A ATOM 66 CD2 LEU A 6 -8.255 0.534 1.047 1.00 0.00 A ATOM 67 CG LEU A 6 -8.110 1.369 -0.228 1.00 0.00 A ATOM 68 HN LEU A 6 -6.434 -0.213 -3.767 1.00 0.00 A ATOM 69 HA LEU A 6 -8.337 1.875 -3.008 1.00 0.00 A ATOM 70 HB2 LEU A 6 -8.846 -0.123 -1.592 1.00 0.00 A ATOM 71 HB1 LEU A 6 -7.120 -0.256 -1.205 1.00 0.00 A ATOM 72 HD11 LEU A 6 -9.219 2.934 -1.235 1.00 0.00 A ATOM 73 HD12 LEU A 6 -10.231 1.639 -0.569 1.00 0.00 A ATOM 74 HD13 LEU A 6 -9.512 2.854 0.498 1.00 0.00 A ATOM 75 HD21 LEU A 6 -8.370 1.187 1.910 1.00 0.00 A ATOM 76 HD22 LEU A 6 -9.135 -0.105 0.969 1.00 0.00 A ATOM 77 HD23 LEU A 6 -7.365 -0.078 1.192 1.00 0.00 A ATOM 78 HG LEU A 6 -7.212 1.978 -0.148 1.00 0.00 A ATOM 79 N LEU A 6 -7.360 0.193 -3.752 1.00 0.00 A ATOM 80 O LEU A 6 -5.171 1.268 -2.670 1.00 0.00 A ATOM 81 C GLU A 7 -5.170 4.469 -0.652 1.00 0.00 A ATOM 82 CA GLU A 7 -5.139 4.060 -2.112 1.00 0.00 A ATOM 83 CB GLU A 7 -5.095 5.329 -2.957 1.00 0.00 A ATOM 84 CD GLU A 7 -5.190 6.439 -5.148 1.00 0.00 A ATOM 85 CG GLU A 7 -5.451 5.131 -4.430 1.00 0.00 A ATOM 86 HN GLU A 7 -7.204 3.646 -2.298 1.00 0.00 A ATOM 87 HA GLU A 7 -4.235 3.504 -2.320 1.00 0.00 A ATOM 88 HB2 GLU A 7 -5.747 6.087 -2.528 1.00 0.00 A ATOM 89 HB1 GLU A 7 -4.079 5.723 -2.904 1.00 0.00 A ATOM 90 HG2 GLU A 7 -4.820 4.358 -4.859 1.00 0.00 A ATOM 91 HG1 GLU A 7 -6.489 4.836 -4.565 1.00 0.00 A ATOM 92 N GLU A 7 -6.293 3.229 -2.401 1.00 0.00 A ATOM 93 O GLU A 7 -6.216 4.894 -0.154 1.00 0.00 A ATOM 94 OE1 GLU A 7 -5.698 7.479 -4.672 1.00 0.00 A ATOM 95 OE2 GLU A 7 -4.364 6.438 -6.085 1.00 0.00 A ATOM 96 C LEU A 8 -2.640 5.834 1.333 1.00 0.00 A ATOM 97 CA LEU A 8 -3.790 4.834 1.356 1.00 0.00 A ATOM 98 CB LEU A 8 -3.527 3.659 2.318 1.00 0.00 A ATOM 99 CD1 LEU A 8 -1.976 1.674 2.608 1.00 0.00 A ATOM 100 CD2 LEU A 8 -3.945 1.462 1.118 1.00 0.00 A ATOM 101 CG LEU A 8 -2.878 2.439 1.642 1.00 0.00 A ATOM 102 HN LEU A 8 -3.197 4.063 -0.515 1.00 0.00 A ATOM 103 HA LEU A 8 -4.670 5.371 1.694 1.00 0.00 A ATOM 104 HB2 LEU A 8 -2.883 4.018 3.122 1.00 0.00 A ATOM 105 HB1 LEU A 8 -4.467 3.344 2.771 1.00 0.00 A ATOM 106 HD11 LEU A 8 -2.556 1.318 3.458 1.00 0.00 A ATOM 107 HD12 LEU A 8 -1.535 0.822 2.091 1.00 0.00 A ATOM 108 HD13 LEU A 8 -1.172 2.326 2.947 1.00 0.00 A ATOM 109 HD21 LEU A 8 -4.578 1.924 0.364 1.00 0.00 A ATOM 110 HD22 LEU A 8 -3.468 0.592 0.671 1.00 0.00 A ATOM 111 HD23 LEU A 8 -4.573 1.122 1.941 1.00 0.00 A ATOM 112 HG LEU A 8 -2.235 2.794 0.840 1.00 0.00 A ATOM 113 N LEU A 8 -4.015 4.384 -0.001 1.00 0.00 A ATOM 114 O LEU A 8 -1.646 5.634 0.636 1.00 0.00 A ATOM 115 C VAL A 9 -0.813 7.511 3.267 1.00 0.00 A ATOM 116 CA VAL A 9 -1.807 7.975 2.207 1.00 0.00 A ATOM 117 CB VAL A 9 -2.464 9.323 2.545 1.00 0.00 A ATOM 118 CG1 VAL A 9 -1.414 10.442 2.530 1.00 0.00 A ATOM 119 CG2 VAL A 9 -3.542 9.673 1.510 1.00 0.00 A ATOM 120 HN VAL A 9 -3.639 6.975 2.647 1.00 0.00 A ATOM 121 HA VAL A 9 -1.304 8.096 1.250 1.00 0.00 A ATOM 122 HB VAL A 9 -2.923 9.270 3.534 1.00 0.00 A ATOM 123 HG11 VAL A 9 -1.007 10.559 1.524 1.00 0.00 A ATOM 124 HG12 VAL A 9 -1.874 11.382 2.834 1.00 0.00 A ATOM 125 HG13 VAL A 9 -0.595 10.215 3.210 1.00 0.00 A ATOM 126 HG21 VAL A 9 -3.105 9.709 0.512 1.00 0.00 A ATOM 127 HG22 VAL A 9 -4.338 8.931 1.519 1.00 0.00 A ATOM 128 HG23 VAL A 9 -3.973 10.647 1.744 1.00 0.00 A ATOM 129 N VAL A 9 -2.803 6.925 2.078 1.00 0.00 A ATOM 130 O VAL A 9 -1.189 7.320 4.427 1.00 0.00 A ATOM 131 C VAL A 10 2.500 7.628 4.049 1.00 0.00 A ATOM 132 CA VAL A 10 1.482 6.601 3.570 1.00 0.00 A ATOM 133 CB VAL A 10 2.086 5.509 2.673 1.00 0.00 A ATOM 134 CG1 VAL A 10 1.189 4.269 2.713 1.00 0.00 A ATOM 135 CG2 VAL A 10 2.250 5.939 1.210 1.00 0.00 A ATOM 136 HN VAL A 10 0.678 7.605 1.914 1.00 0.00 A ATOM 137 HA VAL A 10 1.096 6.106 4.456 1.00 0.00 A ATOM 138 HB VAL A 10 3.059 5.240 3.075 1.00 0.00 A ATOM 139 HG11 VAL A 10 1.661 3.452 2.167 1.00 0.00 A ATOM 140 HG12 VAL A 10 1.043 3.965 3.747 1.00 0.00 A ATOM 141 HG13 VAL A 10 0.217 4.487 2.270 1.00 0.00 A ATOM 142 HG21 VAL A 10 1.276 6.077 0.749 1.00 0.00 A ATOM 143 HG22 VAL A 10 2.814 6.867 1.141 1.00 0.00 A ATOM 144 HG23 VAL A 10 2.774 5.160 0.659 1.00 0.00 A ATOM 145 N VAL A 10 0.430 7.287 2.845 1.00 0.00 A ATOM 146 O VAL A 10 3.524 7.869 3.409 1.00 0.00 A ATOM 147 C ARG A 11 4.301 8.691 6.297 1.00 0.00 A ATOM 148 CA ARG A 11 3.053 9.319 5.690 1.00 0.00 A ATOM 149 CB ARG A 11 2.311 10.200 6.704 1.00 0.00 A ATOM 150 CD ARG A 11 -0.157 10.320 6.026 1.00 0.00 A ATOM 151 CG ARG A 11 1.195 11.039 6.055 1.00 0.00 A ATOM 152 CZ ARG A 11 -1.392 9.052 7.808 1.00 0.00 A ATOM 153 HN ARG A 11 1.465 7.878 5.776 1.00 0.00 A ATOM 154 HA ARG A 11 3.344 9.957 4.853 1.00 0.00 A ATOM 155 HB2 ARG A 11 1.932 9.592 7.527 1.00 0.00 A ATOM 156 HB1 ARG A 11 3.044 10.897 7.114 1.00 0.00 A ATOM 157 HD2 ARG A 11 -0.881 10.952 5.510 1.00 0.00 A ATOM 158 HD1 ARG A 11 -0.056 9.392 5.471 1.00 0.00 A ATOM 159 HE ARG A 11 -0.381 10.781 8.073 1.00 0.00 A ATOM 160 HG2 ARG A 11 1.078 11.961 6.628 1.00 0.00 A ATOM 161 HG1 ARG A 11 1.482 11.316 5.039 1.00 0.00 A ATOM 162 HH11 ARG A 11 -1.399 7.929 6.050 1.00 0.00 A ATOM 163 HH12 ARG A 11 -2.428 7.390 7.368 1.00 0.00 A ATOM 164 HH21 ARG A 11 -1.506 9.685 9.770 1.00 0.00 A ATOM 165 HH22 ARG A 11 -2.008 8.046 9.416 1.00 0.00 A ATOM 166 N ARG A 11 2.218 8.241 5.198 1.00 0.00 A ATOM 167 NE ARG A 11 -0.647 10.087 7.390 1.00 0.00 A ATOM 168 NH1 ARG A 11 -1.782 8.083 6.982 1.00 0.00 A ATOM 169 NH2 ARG A 11 -1.754 8.988 9.088 1.00 0.00 A ATOM 170 O ARG A 11 4.204 7.838 7.181 1.00 0.00 A ATOM 171 C GLY A 12 7.539 8.119 4.913 1.00 0.00 A ATOM 172 CA GLY A 12 6.760 8.567 6.147 1.00 0.00 A ATOM 173 HN GLY A 12 5.440 9.764 5.018 1.00 0.00 A ATOM 174 HA2 GLY A 12 7.319 9.353 6.656 1.00 0.00 A ATOM 175 HA1 GLY A 12 6.662 7.721 6.826 1.00 0.00 A ATOM 176 N GLY A 12 5.461 9.093 5.772 1.00 0.00 A ATOM 177 O GLY A 12 8.755 8.289 4.871 1.00 0.00 A ATOM 178 C MET A 13 7.727 8.056 1.739 1.00 0.00 A ATOM 179 CA MET A 13 7.537 6.944 2.776 1.00 0.00 A ATOM 180 CB MET A 13 6.709 5.720 2.333 1.00 0.00 A ATOM 181 CE MET A 13 4.918 6.840 -1.210 1.00 0.00 A ATOM 182 CG MET A 13 5.637 5.999 1.288 1.00 0.00 A ATOM 183 HN MET A 13 5.851 7.542 3.871 1.00 0.00 A ATOM 184 HA MET A 13 8.510 6.576 3.101 1.00 0.00 A ATOM 185 HB2 MET A 13 7.345 4.940 1.926 1.00 0.00 A ATOM 186 HB1 MET A 13 6.216 5.304 3.210 1.00 0.00 A ATOM 187 HE1 MET A 13 5.139 6.909 -2.271 1.00 0.00 A ATOM 188 HE2 MET A 13 3.982 6.308 -1.058 1.00 0.00 A ATOM 189 HE3 MET A 13 4.859 7.830 -0.764 1.00 0.00 A ATOM 190 HG2 MET A 13 4.885 5.226 1.375 1.00 0.00 A ATOM 191 HG1 MET A 13 5.137 6.939 1.504 1.00 0.00 A ATOM 192 N MET A 13 6.863 7.544 3.911 1.00 0.00 A ATOM 193 O MET A 13 6.741 8.633 1.282 1.00 0.00 A ATOM 194 SD MET A 13 6.261 5.958 -0.411 1.00 0.00 A ATOM 195 C THR A 14 10.487 9.807 -0.058 1.00 0.00 A ATOM 196 CA THR A 14 9.134 9.701 0.668 1.00 0.00 A ATOM 197 CB THR A 14 8.749 10.917 1.548 1.00 0.00 A ATOM 198 CG2 THR A 14 9.890 11.451 2.420 1.00 0.00 A ATOM 199 HN THR A 14 9.761 8.054 1.906 1.00 0.00 A ATOM 200 HA THR A 14 8.410 9.658 -0.145 1.00 0.00 A ATOM 201 HB THR A 14 7.964 10.624 2.246 1.00 0.00 A ATOM 202 HG1 THR A 14 7.246 11.717 0.608 1.00 0.00 A ATOM 203 HG21 THR A 14 10.339 10.632 2.983 1.00 0.00 A ATOM 204 HG22 THR A 14 10.653 11.939 1.815 1.00 0.00 A ATOM 205 HG23 THR A 14 9.490 12.184 3.121 1.00 0.00 A ATOM 206 N THR A 14 8.964 8.474 1.445 1.00 0.00 A ATOM 207 O THR A 14 10.919 10.903 -0.411 1.00 0.00 A ATOM 208 OG1 THR A 14 8.171 11.952 0.778 1.00 0.00 A ATOM 209 C CYS A 15 12.139 7.276 -2.062 1.00 0.00 A ATOM 210 CA CYS A 15 12.187 8.637 -1.379 1.00 0.00 A ATOM 211 CB CYS A 15 13.567 8.941 -0.776 1.00 0.00 A ATOM 212 HN CYS A 15 10.741 7.778 -0.133 1.00 0.00 A ATOM 213 HA CYS A 15 11.981 9.394 -2.136 1.00 0.00 A ATOM 214 HB2 CYS A 15 14.229 9.259 -1.582 1.00 0.00 A ATOM 215 HB1 CYS A 15 13.476 9.777 -0.080 1.00 0.00 A ATOM 216 N CYS A 15 11.135 8.678 -0.371 1.00 0.00 A ATOM 217 O CYS A 15 11.477 6.362 -1.565 1.00 0.00 A ATOM 218 SG CYS A 15 14.394 7.568 0.069 1.00 0.00 A ATOM 219 C ALA A 16 13.177 4.686 -3.129 1.00 0.00 A ATOM 220 CA ALA A 16 12.907 5.924 -3.987 1.00 0.00 A ATOM 221 CB ALA A 16 13.983 6.076 -5.066 1.00 0.00 A ATOM 222 HN ALA A 16 13.375 7.942 -3.505 1.00 0.00 A ATOM 223 HA ALA A 16 11.946 5.798 -4.486 1.00 0.00 A ATOM 224 HB1 ALA A 16 13.755 6.933 -5.700 1.00 0.00 A ATOM 225 HB2 ALA A 16 14.961 6.218 -4.604 1.00 0.00 A ATOM 226 HB3 ALA A 16 14.008 5.177 -5.683 1.00 0.00 A ATOM 227 N ALA A 16 12.848 7.143 -3.187 1.00 0.00 A ATOM 228 O ALA A 16 12.635 3.611 -3.389 1.00 0.00 A ATOM 229 C SER A 17 12.944 3.319 -0.505 1.00 0.00 A ATOM 230 CA SER A 17 14.254 3.747 -1.168 1.00 0.00 A ATOM 231 CB SER A 17 15.338 4.107 -0.146 1.00 0.00 A ATOM 232 HN SER A 17 14.394 5.748 -1.900 1.00 0.00 A ATOM 233 HA SER A 17 14.630 2.924 -1.765 1.00 0.00 A ATOM 234 HB2 SER A 17 16.188 4.563 -0.656 1.00 0.00 A ATOM 235 HB1 SER A 17 14.950 4.810 0.593 1.00 0.00 A ATOM 236 HG SER A 17 15.950 2.247 -0.146 1.00 0.00 A ATOM 237 N SER A 17 14.012 4.834 -2.096 1.00 0.00 A ATOM 238 O SER A 17 12.600 2.141 -0.513 1.00 0.00 A ATOM 239 OG SER A 17 15.783 2.934 0.509 1.00 0.00 A ATOM 240 C CYS A 18 9.939 3.345 -0.353 1.00 0.00 A ATOM 241 CA CYS A 18 10.909 3.951 0.661 1.00 0.00 A ATOM 242 CB CYS A 18 10.316 5.198 1.308 1.00 0.00 A ATOM 243 HN CYS A 18 12.381 5.243 -0.156 1.00 0.00 A ATOM 244 HA CYS A 18 11.090 3.219 1.449 1.00 0.00 A ATOM 245 HB2 CYS A 18 10.026 5.908 0.536 1.00 0.00 A ATOM 246 HB1 CYS A 18 9.421 4.866 1.818 1.00 0.00 A ATOM 247 N CYS A 18 12.181 4.267 0.037 1.00 0.00 A ATOM 248 O CYS A 18 9.241 2.383 -0.034 1.00 0.00 A ATOM 249 SG CYS A 18 11.358 6.013 2.543 1.00 0.00 A ATOM 250 C VAL A 19 9.341 1.881 -2.779 1.00 0.00 A ATOM 251 CA VAL A 19 9.074 3.370 -2.647 1.00 0.00 A ATOM 252 CB VAL A 19 9.349 4.099 -3.977 1.00 0.00 A ATOM 253 CG1 VAL A 19 8.546 3.530 -5.154 1.00 0.00 A ATOM 254 CG2 VAL A 19 9.033 5.585 -3.839 1.00 0.00 A ATOM 255 HN VAL A 19 10.527 4.666 -1.775 1.00 0.00 A ATOM 256 HA VAL A 19 8.036 3.517 -2.364 1.00 0.00 A ATOM 257 HB VAL A 19 10.398 4.001 -4.237 1.00 0.00 A ATOM 258 HG11 VAL A 19 7.478 3.633 -4.974 1.00 0.00 A ATOM 259 HG12 VAL A 19 8.796 4.075 -6.064 1.00 0.00 A ATOM 260 HG13 VAL A 19 8.784 2.479 -5.313 1.00 0.00 A ATOM 261 HG21 VAL A 19 9.274 6.093 -4.771 1.00 0.00 A ATOM 262 HG22 VAL A 19 7.981 5.719 -3.599 1.00 0.00 A ATOM 263 HG23 VAL A 19 9.638 6.006 -3.045 1.00 0.00 A ATOM 264 N VAL A 19 9.906 3.893 -1.573 1.00 0.00 A ATOM 265 O VAL A 19 8.444 1.059 -2.586 1.00 0.00 A ATOM 266 C HIS A 20 10.767 -0.716 -2.110 1.00 0.00 A ATOM 267 CA HIS A 20 10.919 0.158 -3.359 1.00 0.00 A ATOM 268 CB HIS A 20 12.221 0.069 -4.165 1.00 0.00 A ATOM 269 CD2 HIS A 20 13.955 0.280 -2.258 1.00 0.00 A ATOM 270 CE1 HIS A 20 15.700 0.895 -3.430 1.00 0.00 A ATOM 271 CG HIS A 20 13.546 0.456 -3.551 1.00 0.00 A ATOM 272 HN HIS A 20 11.322 2.226 -3.195 1.00 0.00 A ATOM 273 HA HIS A 20 10.158 -0.201 -4.054 1.00 0.00 A ATOM 274 HB2 HIS A 20 12.307 -0.950 -4.520 1.00 0.00 A ATOM 275 HB1 HIS A 20 12.082 0.720 -5.030 1.00 0.00 A ATOM 276 HD1 HIS A 20 14.684 1.013 -5.267 1.00 0.00 A ATOM 277 HD2 HIS A 20 13.333 -0.021 -1.440 1.00 0.00 A ATOM 278 HE1 HIS A 20 16.706 1.162 -3.716 1.00 0.00 A ATOM 279 N HIS A 20 10.591 1.531 -3.086 1.00 0.00 A ATOM 280 ND1 HIS A 20 14.656 0.835 -4.274 1.00 0.00 A ATOM 281 NE2 HIS A 20 15.324 0.563 -2.185 1.00 0.00 A ATOM 282 O HIS A 20 10.394 -1.882 -2.243 1.00 0.00 A ATOM 283 C LYS A 21 9.223 -1.291 0.331 1.00 0.00 A ATOM 284 CA LYS A 21 10.667 -0.804 0.352 1.00 0.00 A ATOM 285 CB LYS A 21 10.901 0.186 1.504 1.00 0.00 A ATOM 286 CD LYS A 21 11.128 0.496 3.955 1.00 0.00 A ATOM 287 CE LYS A 21 11.598 -0.055 5.307 1.00 0.00 A ATOM 288 CG LYS A 21 11.247 -0.518 2.807 1.00 0.00 A ATOM 289 HN LYS A 21 11.344 0.781 -0.819 1.00 0.00 A ATOM 290 HA LYS A 21 11.343 -1.655 0.457 1.00 0.00 A ATOM 291 HB2 LYS A 21 11.749 0.829 1.282 1.00 0.00 A ATOM 292 HB1 LYS A 21 10.022 0.809 1.658 1.00 0.00 A ATOM 293 HD2 LYS A 21 11.716 1.381 3.699 1.00 0.00 A ATOM 294 HD1 LYS A 21 10.080 0.781 4.040 1.00 0.00 A ATOM 295 HE2 LYS A 21 11.061 -0.978 5.531 1.00 0.00 A ATOM 296 HE1 LYS A 21 12.666 -0.277 5.247 1.00 0.00 A ATOM 297 HG2 LYS A 21 10.564 -1.354 2.953 1.00 0.00 A ATOM 298 HG1 LYS A 21 12.267 -0.881 2.685 1.00 0.00 A ATOM 299 HZ1 LYS A 21 11.765 1.815 6.189 1.00 0.00 A ATOM 300 HZ2 LYS A 21 10.362 1.038 6.568 1.00 0.00 A ATOM 301 HZ3 LYS A 21 11.754 0.570 7.265 1.00 0.00 A ATOM 302 N LYS A 21 10.967 -0.156 -0.906 1.00 0.00 A ATOM 303 NZ LYS A 21 11.361 0.914 6.401 1.00 0.00 A ATOM 304 O LYS A 21 8.980 -2.489 0.483 1.00 0.00 A ATOM 305 C ILE A 22 6.658 -1.756 -1.027 1.00 0.00 A ATOM 306 CA ILE A 22 6.868 -0.783 0.120 1.00 0.00 A ATOM 307 CB ILE A 22 5.879 0.394 0.042 1.00 0.00 A ATOM 308 CD1 ILE A 22 5.110 2.474 1.349 1.00 0.00 A ATOM 309 CG1 ILE A 22 6.147 1.365 1.198 1.00 0.00 A ATOM 310 CG2 ILE A 22 4.455 -0.182 0.115 1.00 0.00 A ATOM 311 HN ILE A 22 8.516 0.599 -0.045 1.00 0.00 A ATOM 312 HA ILE A 22 6.668 -1.319 1.047 1.00 0.00 A ATOM 313 HB ILE A 22 6.004 0.926 -0.902 1.00 0.00 A ATOM 314 HD11 ILE A 22 4.154 2.081 1.690 1.00 0.00 A ATOM 315 HD12 ILE A 22 5.474 3.170 2.101 1.00 0.00 A ATOM 316 HD13 ILE A 22 4.989 2.994 0.399 1.00 0.00 A ATOM 317 HG12 ILE A 22 6.208 0.813 2.134 1.00 0.00 A ATOM 318 HG11 ILE A 22 7.094 1.857 1.002 1.00 0.00 A ATOM 319 HG21 ILE A 22 3.700 0.599 0.151 1.00 0.00 A ATOM 320 HG22 ILE A 22 4.243 -0.796 -0.760 1.00 0.00 A ATOM 321 HG23 ILE A 22 4.362 -0.794 1.010 1.00 0.00 A ATOM 322 N ILE A 22 8.264 -0.374 0.142 1.00 0.00 A ATOM 323 O ILE A 22 6.227 -2.883 -0.796 1.00 0.00 A ATOM 324 C GLU A 23 7.055 -3.526 -3.337 1.00 0.00 A ATOM 325 CA GLU A 23 6.552 -2.083 -3.426 1.00 0.00 A ATOM 326 CB GLU A 23 6.971 -1.350 -4.708 1.00 0.00 A ATOM 327 CD GLU A 23 6.476 0.736 -6.111 1.00 0.00 A ATOM 328 CG GLU A 23 6.178 -0.039 -4.833 1.00 0.00 A ATOM 329 HN GLU A 23 7.357 -0.407 -2.383 1.00 0.00 A ATOM 330 HA GLU A 23 5.465 -2.116 -3.400 1.00 0.00 A ATOM 331 HB2 GLU A 23 8.041 -1.139 -4.699 1.00 0.00 A ATOM 332 HB1 GLU A 23 6.749 -1.971 -5.577 1.00 0.00 A ATOM 333 HG2 GLU A 23 5.114 -0.267 -4.813 1.00 0.00 A ATOM 334 HG1 GLU A 23 6.410 0.608 -3.993 1.00 0.00 A ATOM 335 N GLU A 23 6.945 -1.327 -2.255 1.00 0.00 A ATOM 336 O GLU A 23 6.248 -4.454 -3.418 1.00 0.00 A ATOM 337 OE1 GLU A 23 7.510 0.432 -6.742 1.00 0.00 A ATOM 338 OE2 GLU A 23 5.653 1.625 -6.434 1.00 0.00 A ATOM 339 C SER A 24 8.371 -5.805 -1.788 1.00 0.00 A ATOM 340 CA SER A 24 8.963 -5.025 -2.964 1.00 0.00 A ATOM 341 CB SER A 24 10.482 -4.905 -2.805 1.00 0.00 A ATOM 342 HN SER A 24 8.949 -2.893 -2.952 1.00 0.00 A ATOM 343 HA SER A 24 8.767 -5.579 -3.883 1.00 0.00 A ATOM 344 HB2 SER A 24 10.727 -4.516 -1.814 1.00 0.00 A ATOM 345 HB1 SER A 24 10.926 -5.897 -2.910 1.00 0.00 A ATOM 346 HG SER A 24 10.872 -3.135 -3.493 1.00 0.00 A ATOM 347 N SER A 24 8.357 -3.706 -3.091 1.00 0.00 A ATOM 348 O SER A 24 8.109 -6.999 -1.898 1.00 0.00 A ATOM 349 OG SER A 24 11.020 -4.043 -3.786 1.00 0.00 A ATOM 350 C SER A 25 6.240 -6.294 0.326 1.00 0.00 A ATOM 351 CA SER A 25 7.681 -5.825 0.548 1.00 0.00 A ATOM 352 CB SER A 25 7.821 -4.910 1.767 1.00 0.00 A ATOM 353 HN SER A 25 8.396 -4.154 -0.577 1.00 0.00 A ATOM 354 HA SER A 25 8.290 -6.712 0.730 1.00 0.00 A ATOM 355 HB2 SER A 25 8.852 -4.556 1.822 1.00 0.00 A ATOM 356 HB1 SER A 25 7.154 -4.052 1.665 1.00 0.00 A ATOM 357 HG SER A 25 7.791 -5.086 3.706 1.00 0.00 A ATOM 358 N SER A 25 8.198 -5.150 -0.635 1.00 0.00 A ATOM 359 O SER A 25 5.842 -7.342 0.828 1.00 0.00 A ATOM 360 OG SER A 25 7.536 -5.624 2.953 1.00 0.00 A ATOM 361 C LEU A 26 4.006 -7.058 -1.712 1.00 0.00 A ATOM 362 CA LEU A 26 4.071 -5.880 -0.736 1.00 0.00 A ATOM 363 CB LEU A 26 3.316 -4.642 -1.240 1.00 0.00 A ATOM 364 CD1 LEU A 26 1.350 -4.283 0.334 1.00 0.00 A ATOM 365 CD2 LEU A 26 3.593 -3.625 1.141 1.00 0.00 A ATOM 366 CG LEU A 26 2.719 -3.766 -0.116 1.00 0.00 A ATOM 367 HN LEU A 26 5.820 -4.659 -0.792 1.00 0.00 A ATOM 368 HA LEU A 26 3.578 -6.227 0.171 1.00 0.00 A ATOM 369 HB2 LEU A 26 3.992 -4.036 -1.844 1.00 0.00 A ATOM 370 HB1 LEU A 26 2.501 -4.962 -1.890 1.00 0.00 A ATOM 371 HD11 LEU A 26 0.694 -4.423 -0.524 1.00 0.00 A ATOM 372 HD12 LEU A 26 1.467 -5.227 0.861 1.00 0.00 A ATOM 373 HD13 LEU A 26 0.889 -3.563 1.011 1.00 0.00 A ATOM 374 HD21 LEU A 26 4.557 -3.194 0.897 1.00 0.00 A ATOM 375 HD22 LEU A 26 3.096 -2.970 1.852 1.00 0.00 A ATOM 376 HD23 LEU A 26 3.747 -4.584 1.634 1.00 0.00 A ATOM 377 HG LEU A 26 2.565 -2.776 -0.544 1.00 0.00 A ATOM 378 N LEU A 26 5.446 -5.527 -0.421 1.00 0.00 A ATOM 379 O LEU A 26 3.248 -7.997 -1.453 1.00 0.00 A ATOM 380 C THR A 27 5.267 -9.413 -3.380 1.00 0.00 A ATOM 381 CA THR A 27 4.724 -8.060 -3.860 1.00 0.00 A ATOM 382 CB THR A 27 5.431 -7.561 -5.128 1.00 0.00 A ATOM 383 CG2 THR A 27 4.500 -6.618 -5.892 1.00 0.00 A ATOM 384 HN THR A 27 5.411 -6.256 -2.980 1.00 0.00 A ATOM 385 HA THR A 27 3.680 -8.222 -4.126 1.00 0.00 A ATOM 386 HB THR A 27 5.681 -8.401 -5.780 1.00 0.00 A ATOM 387 HG1 THR A 27 7.030 -6.538 -5.576 1.00 0.00 A ATOM 388 HG21 THR A 27 5.031 -6.146 -6.718 1.00 0.00 A ATOM 389 HG22 THR A 27 3.651 -7.176 -6.290 1.00 0.00 A ATOM 390 HG23 THR A 27 4.130 -5.854 -5.213 1.00 0.00 A ATOM 391 N THR A 27 4.769 -7.031 -2.816 1.00 0.00 A ATOM 392 O THR A 27 6.332 -9.870 -3.788 1.00 0.00 A ATOM 393 OG1 THR A 27 6.607 -6.865 -4.779 1.00 0.00 A ATOM 394 C LYS A 28 3.492 -11.860 -1.177 1.00 0.00 A ATOM 395 CA LYS A 28 4.737 -11.361 -1.915 1.00 0.00 A ATOM 396 CB LYS A 28 5.971 -11.309 -0.994 1.00 0.00 A ATOM 397 CD LYS A 28 5.505 -10.858 1.483 1.00 0.00 A ATOM 398 CE LYS A 28 5.350 -9.729 2.513 1.00 0.00 A ATOM 399 CG LYS A 28 5.885 -10.256 0.121 1.00 0.00 A ATOM 400 HN LYS A 28 3.616 -9.590 -2.305 1.00 0.00 A ATOM 401 HA LYS A 28 4.952 -12.076 -2.711 1.00 0.00 A ATOM 402 HB2 LYS A 28 6.138 -12.296 -0.561 1.00 0.00 A ATOM 403 HB1 LYS A 28 6.842 -11.076 -1.607 1.00 0.00 A ATOM 404 HD2 LYS A 28 4.571 -11.414 1.394 1.00 0.00 A ATOM 405 HD1 LYS A 28 6.297 -11.545 1.789 1.00 0.00 A ATOM 406 HE2 LYS A 28 6.282 -9.162 2.569 1.00 0.00 A ATOM 407 HE1 LYS A 28 4.554 -9.055 2.188 1.00 0.00 A ATOM 408 HG2 LYS A 28 6.865 -9.782 0.213 1.00 0.00 A ATOM 409 HG1 LYS A 28 5.174 -9.481 -0.159 1.00 0.00 A ATOM 410 HZ1 LYS A 28 4.145 -10.734 3.846 1.00 0.00 A ATOM 411 HZ2 LYS A 28 5.754 -10.836 4.200 1.00 0.00 A ATOM 412 HZ3 LYS A 28 4.931 -9.444 4.494 1.00 0.00 A ATOM 413 N LYS A 28 4.474 -10.073 -2.537 1.00 0.00 A ATOM 414 NZ LYS A 28 5.020 -10.229 3.862 1.00 0.00 A ATOM 415 O LYS A 28 3.216 -13.058 -1.201 1.00 0.00 A ATOM 416 C HIS A 29 0.464 -11.795 -0.858 1.00 0.00 A ATOM 417 CA HIS A 29 1.532 -11.432 0.177 1.00 0.00 A ATOM 418 CB HIS A 29 1.040 -10.419 1.220 1.00 0.00 A ATOM 419 CD2 HIS A 29 0.739 -7.946 0.623 1.00 0.00 A ATOM 420 CE1 HIS A 29 -1.399 -7.934 0.122 1.00 0.00 A ATOM 421 CG HIS A 29 0.279 -9.232 0.686 1.00 0.00 A ATOM 422 HN HIS A 29 2.931 -9.984 -0.524 1.00 0.00 A ATOM 423 HA HIS A 29 1.797 -12.322 0.749 1.00 0.00 A ATOM 424 HB2 HIS A 29 0.364 -10.945 1.897 1.00 0.00 A ATOM 425 HB1 HIS A 29 1.889 -10.069 1.808 1.00 0.00 A ATOM 426 HD1 HIS A 29 -1.683 -10.014 0.314 1.00 0.00 A ATOM 427 HD2 HIS A 29 1.737 -7.619 0.879 1.00 0.00 A ATOM 428 HE1 HIS A 29 -2.390 -7.599 -0.150 1.00 0.00 A ATOM 429 N HIS A 29 2.736 -10.978 -0.504 1.00 0.00 A ATOM 430 ND1 HIS A 29 -1.063 -9.211 0.369 1.00 0.00 A ATOM 431 NE2 HIS A 29 -0.336 -7.126 0.265 1.00 0.00 A ATOM 432 O HIS A 29 0.195 -11.022 -1.780 1.00 0.00 A ATOM 433 C ARG A 30 -2.380 -12.233 -1.381 1.00 0.00 A ATOM 434 CA ARG A 30 -1.313 -13.320 -1.512 1.00 0.00 A ATOM 435 CB ARG A 30 -1.861 -14.698 -1.118 1.00 0.00 A ATOM 436 CD ARG A 30 -1.569 -17.194 -1.356 1.00 0.00 A ATOM 437 CG ARG A 30 -1.009 -15.815 -1.733 1.00 0.00 A ATOM 438 CZ ARG A 30 0.145 -18.795 -2.256 1.00 0.00 A ATOM 439 HN ARG A 30 0.092 -13.558 0.074 1.00 0.00 A ATOM 440 HA ARG A 30 -0.995 -13.351 -2.556 1.00 0.00 A ATOM 441 HB2 ARG A 30 -1.898 -14.790 -0.031 1.00 0.00 A ATOM 442 HB1 ARG A 30 -2.877 -14.792 -1.507 1.00 0.00 A ATOM 443 HD2 ARG A 30 -1.351 -17.428 -0.311 1.00 0.00 A ATOM 444 HD1 ARG A 30 -2.656 -17.165 -1.460 1.00 0.00 A ATOM 445 HE ARG A 30 -1.759 -18.588 -2.933 1.00 0.00 A ATOM 446 HG2 ARG A 30 -1.042 -15.706 -2.819 1.00 0.00 A ATOM 447 HG1 ARG A 30 0.025 -15.712 -1.404 1.00 0.00 A ATOM 448 HH11 ARG A 30 0.806 -17.640 -0.729 1.00 0.00 A ATOM 449 HH12 ARG A 30 1.993 -18.749 -1.348 1.00 0.00 A ATOM 450 HH21 ARG A 30 -0.229 -20.075 -3.807 1.00 0.00 A ATOM 451 HH22 ARG A 30 1.372 -20.173 -3.156 1.00 0.00 A ATOM 452 N ARG A 30 -0.159 -12.966 -0.701 1.00 0.00 A ATOM 453 NE ARG A 30 -1.084 -18.253 -2.259 1.00 0.00 A ATOM 454 NH1 ARG A 30 1.058 -18.371 -1.376 1.00 0.00 A ATOM 455 NH2 ARG A 30 0.454 -19.754 -3.137 1.00 0.00 A ATOM 456 O ARG A 30 -2.462 -11.545 -0.362 1.00 0.00 A ATOM 457 C GLY A 31 -3.565 -9.856 -3.417 1.00 0.00 A ATOM 458 CA GLY A 31 -4.119 -10.975 -2.555 1.00 0.00 A ATOM 459 HN GLY A 31 -3.036 -12.635 -3.261 1.00 0.00 A ATOM 460 HA2 GLY A 31 -5.009 -11.357 -3.049 1.00 0.00 A ATOM 461 HA1 GLY A 31 -4.406 -10.570 -1.586 1.00 0.00 A ATOM 462 N GLY A 31 -3.158 -12.052 -2.446 1.00 0.00 A ATOM 463 O GLY A 31 -4.312 -9.287 -4.205 1.00 0.00 A ATOM 464 C ILE A 32 -1.583 -8.687 -5.470 1.00 0.00 A ATOM 465 CA ILE A 32 -1.769 -8.351 -3.992 1.00 0.00 A ATOM 466 CB ILE A 32 -0.518 -7.788 -3.285 1.00 0.00 A ATOM 467 CD1 ILE A 32 -0.683 -5.446 -4.315 1.00 0.00 A ATOM 468 CG1 ILE A 32 -0.690 -6.285 -3.037 1.00 0.00 A ATOM 469 CG2 ILE A 32 0.827 -8.059 -3.959 1.00 0.00 A ATOM 470 HN ILE A 32 -1.650 -10.001 -2.663 1.00 0.00 A ATOM 471 HA ILE A 32 -2.539 -7.585 -3.918 1.00 0.00 A ATOM 472 HB ILE A 32 -0.449 -8.251 -2.303 1.00 0.00 A ATOM 473 HD11 ILE A 32 -1.498 -5.746 -4.970 1.00 0.00 A ATOM 474 HD12 ILE A 32 -0.808 -4.395 -4.063 1.00 0.00 A ATOM 475 HD13 ILE A 32 0.270 -5.560 -4.828 1.00 0.00 A ATOM 476 HG12 ILE A 32 -1.637 -6.141 -2.521 1.00 0.00 A ATOM 477 HG11 ILE A 32 0.114 -5.931 -2.395 1.00 0.00 A ATOM 478 HG21 ILE A 32 0.843 -7.682 -4.980 1.00 0.00 A ATOM 479 HG22 ILE A 32 1.598 -7.546 -3.390 1.00 0.00 A ATOM 480 HG23 ILE A 32 1.030 -9.130 -3.956 1.00 0.00 A ATOM 481 N ILE A 32 -2.275 -9.519 -3.296 1.00 0.00 A ATOM 482 O ILE A 32 -0.728 -9.488 -5.842 1.00 0.00 A ATOM 483 C LEU A 33 -1.198 -7.228 -8.226 1.00 0.00 A ATOM 484 CA LEU A 33 -2.295 -8.182 -7.751 1.00 0.00 A ATOM 485 CB LEU A 33 -3.648 -7.877 -8.409 1.00 0.00 A ATOM 486 CD1 LEU A 33 -6.099 -8.317 -8.611 1.00 0.00 A ATOM 487 CD2 LEU A 33 -4.565 -10.237 -8.116 1.00 0.00 A ATOM 488 CG LEU A 33 -4.813 -8.740 -7.892 1.00 0.00 A ATOM 489 HN LEU A 33 -3.160 -7.495 -5.947 1.00 0.00 A ATOM 490 HA LEU A 33 -2.000 -9.195 -8.027 1.00 0.00 A ATOM 491 HB2 LEU A 33 -3.899 -6.834 -8.228 1.00 0.00 A ATOM 492 HB1 LEU A 33 -3.549 -8.029 -9.483 1.00 0.00 A ATOM 493 HD11 LEU A 33 -6.942 -8.900 -8.236 1.00 0.00 A ATOM 494 HD12 LEU A 33 -6.297 -7.261 -8.424 1.00 0.00 A ATOM 495 HD13 LEU A 33 -6.003 -8.482 -9.684 1.00 0.00 A ATOM 496 HD21 LEU A 33 -5.456 -10.800 -7.838 1.00 0.00 A ATOM 497 HD22 LEU A 33 -4.334 -10.429 -9.164 1.00 0.00 A ATOM 498 HD23 LEU A 33 -3.740 -10.580 -7.491 1.00 0.00 A ATOM 499 HG LEU A 33 -4.962 -8.571 -6.824 1.00 0.00 A ATOM 500 N LEU A 33 -2.412 -8.075 -6.313 1.00 0.00 A ATOM 501 O LEU A 33 -0.351 -7.617 -9.026 1.00 0.00 A ATOM 502 C TYR A 34 -0.125 -3.913 -7.053 1.00 0.00 A ATOM 503 CA TYR A 34 -0.199 -4.991 -8.129 1.00 0.00 A ATOM 504 CB TYR A 34 -0.571 -4.394 -9.491 1.00 0.00 A ATOM 505 CD1 TYR A 34 -0.011 -1.931 -9.615 1.00 0.00 A ATOM 506 CD2 TYR A 34 1.455 -3.516 -10.737 1.00 0.00 A ATOM 507 CE1 TYR A 34 0.736 -0.866 -10.139 1.00 0.00 A ATOM 508 CE2 TYR A 34 2.245 -2.451 -11.204 1.00 0.00 A ATOM 509 CG TYR A 34 0.317 -3.256 -9.952 1.00 0.00 A ATOM 510 CZ TYR A 34 1.888 -1.126 -10.898 1.00 0.00 A ATOM 511 HN TYR A 34 -1.888 -5.679 -7.059 1.00 0.00 A ATOM 512 HA TYR A 34 0.776 -5.476 -8.211 1.00 0.00 A ATOM 513 HB2 TYR A 34 -0.544 -5.184 -10.243 1.00 0.00 A ATOM 514 HB1 TYR A 34 -1.595 -4.031 -9.436 1.00 0.00 A ATOM 515 HD1 TYR A 34 -0.812 -1.734 -8.920 1.00 0.00 A ATOM 516 HD2 TYR A 34 1.727 -4.533 -10.982 1.00 0.00 A ATOM 517 HE1 TYR A 34 0.505 0.151 -9.863 1.00 0.00 A ATOM 518 HE2 TYR A 34 3.125 -2.659 -11.795 1.00 0.00 A ATOM 519 HH TYR A 34 3.458 -0.358 -11.764 1.00 0.00 A ATOM 520 N TYR A 34 -1.204 -5.973 -7.751 1.00 0.00 A ATOM 521 O TYR A 34 -1.157 -3.371 -6.665 1.00 0.00 A ATOM 522 OH TYR A 34 2.630 -0.083 -11.365 1.00 0.00 A ATOM 523 C CYS A 35 1.845 -1.299 -6.742 1.00 0.00 A ATOM 524 CA CYS A 35 1.323 -2.374 -5.801 1.00 0.00 A ATOM 525 CB CYS A 35 2.381 -2.622 -4.715 1.00 0.00 A ATOM 526 HN CYS A 35 1.891 -4.030 -6.975 1.00 0.00 A ATOM 527 HA CYS A 35 0.409 -2.033 -5.316 1.00 0.00 A ATOM 528 HB2 CYS A 35 2.559 -1.706 -4.153 1.00 0.00 A ATOM 529 HB1 CYS A 35 2.060 -3.381 -4.012 1.00 0.00 A ATOM 530 HG CYS A 35 4.520 -3.608 -4.383 1.00 0.00 A ATOM 531 N CYS A 35 1.075 -3.579 -6.585 1.00 0.00 A ATOM 532 O CYS A 35 2.508 -1.617 -7.729 1.00 0.00 A ATOM 533 SG CYS A 35 3.941 -3.122 -5.485 1.00 0.00 A ATOM 534 C SER A 36 2.414 2.131 -5.670 1.00 0.00 A ATOM 535 CA SER A 36 2.644 0.970 -6.627 1.00 0.00 A ATOM 536 CB SER A 36 2.750 1.427 -8.086 1.00 0.00 A ATOM 537 HN SER A 36 0.939 0.182 -5.674 1.00 0.00 A ATOM 538 HA SER A 36 3.577 0.483 -6.355 1.00 0.00 A ATOM 539 HB2 SER A 36 2.959 0.576 -8.732 1.00 0.00 A ATOM 540 HB1 SER A 36 1.818 1.897 -8.398 1.00 0.00 A ATOM 541 HG SER A 36 4.579 2.052 -7.699 1.00 0.00 A ATOM 542 N SER A 36 1.610 -0.030 -6.412 1.00 0.00 A ATOM 543 O SER A 36 1.272 2.380 -5.274 1.00 0.00 A ATOM 544 OG SER A 36 3.816 2.347 -8.235 1.00 0.00 A ATOM 545 C VAL A 37 4.170 5.138 -4.981 1.00 0.00 A ATOM 546 CA VAL A 37 3.440 3.943 -4.367 1.00 0.00 A ATOM 547 CB VAL A 37 3.984 3.517 -2.990 1.00 0.00 A ATOM 548 CG1 VAL A 37 3.492 2.127 -2.569 1.00 0.00 A ATOM 549 CG2 VAL A 37 5.504 3.411 -2.970 1.00 0.00 A ATOM 550 HN VAL A 37 4.414 2.519 -5.612 1.00 0.00 A ATOM 551 HA VAL A 37 2.408 4.265 -4.257 1.00 0.00 A ATOM 552 HB VAL A 37 3.670 4.248 -2.246 1.00 0.00 A ATOM 553 HG11 VAL A 37 4.051 1.349 -3.089 1.00 0.00 A ATOM 554 HG12 VAL A 37 3.670 2.023 -1.503 1.00 0.00 A ATOM 555 HG13 VAL A 37 2.435 1.989 -2.778 1.00 0.00 A ATOM 556 HG21 VAL A 37 5.820 3.021 -2.003 1.00 0.00 A ATOM 557 HG22 VAL A 37 5.816 2.716 -3.747 1.00 0.00 A ATOM 558 HG23 VAL A 37 5.959 4.386 -3.131 1.00 0.00 A ATOM 559 N VAL A 37 3.491 2.811 -5.273 1.00 0.00 A ATOM 560 O VAL A 37 5.174 4.969 -5.668 1.00 0.00 A ATOM 561 C ALA A 38 4.322 8.634 -4.171 1.00 0.00 A ATOM 562 CA ALA A 38 4.237 7.582 -5.267 1.00 0.00 A ATOM 563 CB ALA A 38 3.430 8.127 -6.439 1.00 0.00 A ATOM 564 HN ALA A 38 2.865 6.423 -4.117 1.00 0.00 A ATOM 565 HA ALA A 38 5.246 7.384 -5.636 1.00 0.00 A ATOM 566 HB1 ALA A 38 3.397 7.394 -7.245 1.00 0.00 A ATOM 567 HB2 ALA A 38 2.417 8.374 -6.118 1.00 0.00 A ATOM 568 HB3 ALA A 38 3.935 9.031 -6.784 1.00 0.00 A ATOM 569 N ALA A 38 3.657 6.351 -4.750 1.00 0.00 A ATOM 570 O ALA A 38 3.356 8.882 -3.448 1.00 0.00 A ATOM 571 C LEU A 39 5.180 11.578 -3.289 1.00 0.00 A ATOM 572 CA LEU A 39 5.818 10.216 -3.026 1.00 0.00 A ATOM 573 CB LEU A 39 7.331 10.274 -2.783 1.00 0.00 A ATOM 574 CD1 LEU A 39 8.395 12.295 -3.883 1.00 0.00 A ATOM 575 CD2 LEU A 39 9.545 10.090 -3.909 1.00 0.00 A ATOM 576 CG LEU A 39 8.178 10.779 -3.963 1.00 0.00 A ATOM 577 HN LEU A 39 6.198 9.022 -4.757 1.00 0.00 A ATOM 578 HA LEU A 39 5.401 9.843 -2.093 1.00 0.00 A ATOM 579 HB2 LEU A 39 7.521 10.904 -1.913 1.00 0.00 A ATOM 580 HB1 LEU A 39 7.642 9.259 -2.530 1.00 0.00 A ATOM 581 HD11 LEU A 39 7.450 12.831 -3.932 1.00 0.00 A ATOM 582 HD12 LEU A 39 8.894 12.550 -2.946 1.00 0.00 A ATOM 583 HD13 LEU A 39 9.020 12.620 -4.715 1.00 0.00 A ATOM 584 HD21 LEU A 39 9.426 9.009 -3.994 1.00 0.00 A ATOM 585 HD22 LEU A 39 10.175 10.442 -4.726 1.00 0.00 A ATOM 586 HD23 LEU A 39 10.024 10.323 -2.959 1.00 0.00 A ATOM 587 HG LEU A 39 7.707 10.528 -4.914 1.00 0.00 A ATOM 588 N LEU A 39 5.495 9.258 -4.074 1.00 0.00 A ATOM 589 O LEU A 39 4.864 12.293 -2.344 1.00 0.00 A ATOM 590 C ALA A 40 3.106 13.556 -4.122 1.00 0.00 A ATOM 591 CA ALA A 40 4.332 13.188 -4.966 1.00 0.00 A ATOM 592 CB ALA A 40 3.969 13.125 -6.452 1.00 0.00 A ATOM 593 HN ALA A 40 5.201 11.271 -5.282 1.00 0.00 A ATOM 594 HA ALA A 40 5.081 13.971 -4.832 1.00 0.00 A ATOM 595 HB1 ALA A 40 3.235 12.338 -6.629 1.00 0.00 A ATOM 596 HB2 ALA A 40 3.548 14.082 -6.764 1.00 0.00 A ATOM 597 HB3 ALA A 40 4.862 12.924 -7.044 1.00 0.00 A ATOM 598 N ALA A 40 4.927 11.917 -4.559 1.00 0.00 A ATOM 599 O ALA A 40 2.965 14.698 -3.695 1.00 0.00 A ATOM 600 C THR A 41 1.148 11.747 -1.824 1.00 0.00 A ATOM 601 CA THR A 41 1.056 12.710 -3.019 1.00 0.00 A ATOM 602 CB THR A 41 -0.197 12.455 -3.871 1.00 0.00 A ATOM 603 CG2 THR A 41 -0.624 13.729 -4.606 1.00 0.00 A ATOM 604 HN THR A 41 2.392 11.666 -4.278 1.00 0.00 A ATOM 605 HA THR A 41 0.989 13.711 -2.593 1.00 0.00 A ATOM 606 HB THR A 41 -1.015 12.133 -3.228 1.00 0.00 A ATOM 607 HG1 THR A 41 0.529 11.859 -5.574 1.00 0.00 A ATOM 608 HG21 THR A 41 -1.493 13.517 -5.230 1.00 0.00 A ATOM 609 HG22 THR A 41 -0.892 14.499 -3.882 1.00 0.00 A ATOM 610 HG23 THR A 41 0.187 14.099 -5.233 1.00 0.00 A ATOM 611 N THR A 41 2.226 12.580 -3.883 1.00 0.00 A ATOM 612 O THR A 41 0.145 11.467 -1.172 1.00 0.00 A ATOM 613 OG1 THR A 41 0.064 11.454 -4.838 1.00 0.00 A ATOM 614 C ASN A 42 1.587 9.174 -0.437 1.00 0.00 A ATOM 615 CA ASN A 42 2.684 10.235 -0.544 1.00 0.00 A ATOM 616 CB ASN A 42 3.051 10.866 0.809 1.00 0.00 A ATOM 617 CG ASN A 42 4.251 11.809 0.697 1.00 0.00 A ATOM 618 HN ASN A 42 3.134 11.641 -2.059 1.00 0.00 A ATOM 619 HA ASN A 42 3.572 9.716 -0.892 1.00 0.00 A ATOM 620 HB2 ASN A 42 2.189 11.400 1.210 1.00 0.00 A ATOM 621 HB1 ASN A 42 3.317 10.070 1.506 1.00 0.00 A ATOM 622 HD21 ASN A 42 3.045 13.444 0.556 1.00 0.00 A ATOM 623 HD22 ASN A 42 4.773 13.737 0.456 1.00 0.00 A ATOM 624 N ASN A 42 2.359 11.257 -1.536 1.00 0.00 A ATOM 625 ND2 ASN A 42 3.995 13.110 0.593 1.00 0.00 A ATOM 626 O ASN A 42 1.070 8.915 0.651 1.00 0.00 A ATOM 627 OD1 ASN A 42 5.404 11.384 0.704 1.00 0.00 A ATOM 628 C LYS A 43 0.789 6.199 -1.970 1.00 0.00 A ATOM 629 CA LYS A 43 0.184 7.558 -1.655 1.00 0.00 A ATOM 630 CB LYS A 43 -0.883 7.950 -2.691 1.00 0.00 A ATOM 631 CD LYS A 43 -1.481 7.999 -5.172 1.00 0.00 A ATOM 632 CE LYS A 43 -2.557 9.081 -4.995 1.00 0.00 A ATOM 633 CG LYS A 43 -0.355 8.091 -4.129 1.00 0.00 A ATOM 634 HN LYS A 43 1.823 8.690 -2.395 1.00 0.00 A ATOM 635 HA LYS A 43 -0.329 7.481 -0.699 1.00 0.00 A ATOM 636 HB2 LYS A 43 -1.654 7.177 -2.674 1.00 0.00 A ATOM 637 HB1 LYS A 43 -1.337 8.893 -2.381 1.00 0.00 A ATOM 638 HD2 LYS A 43 -1.038 8.097 -6.165 1.00 0.00 A ATOM 639 HD1 LYS A 43 -1.948 7.011 -5.108 1.00 0.00 A ATOM 640 HE2 LYS A 43 -3.045 8.955 -4.028 1.00 0.00 A ATOM 641 HE1 LYS A 43 -2.109 10.074 -5.041 1.00 0.00 A ATOM 642 HG2 LYS A 43 0.177 9.038 -4.224 1.00 0.00 A ATOM 643 HG1 LYS A 43 0.346 7.290 -4.359 1.00 0.00 A ATOM 644 HZ1 LYS A 43 -3.304 9.215 -6.977 1.00 0.00 A ATOM 645 HZ2 LYS A 43 -4.024 8.057 -6.053 1.00 0.00 A ATOM 646 HZ3 LYS A 43 -4.363 9.647 -5.885 1.00 0.00 A ATOM 647 N LYS A 43 1.241 8.554 -1.572 1.00 0.00 A ATOM 648 NZ LYS A 43 -3.603 8.981 -6.029 1.00 0.00 A ATOM 649 O LYS A 43 1.790 6.117 -2.679 1.00 0.00 A ATOM 650 C ALA A 44 -0.940 3.239 -2.367 1.00 0.00 A ATOM 651 CA ALA A 44 0.392 3.772 -1.874 1.00 0.00 A ATOM 652 CB ALA A 44 0.899 2.967 -0.675 1.00 0.00 A ATOM 653 HN ALA A 44 -0.641 5.292 -0.857 1.00 0.00 A ATOM 654 HA ALA A 44 1.109 3.723 -2.681 1.00 0.00 A ATOM 655 HB1 ALA A 44 1.020 1.922 -0.951 1.00 0.00 A ATOM 656 HB2 ALA A 44 1.865 3.354 -0.355 1.00 0.00 A ATOM 657 HB3 ALA A 44 0.190 3.035 0.150 1.00 0.00 A ATOM 658 N ALA A 44 0.156 5.141 -1.471 1.00 0.00 A ATOM 659 O ALA A 44 -1.912 3.339 -1.619 1.00 0.00 A ATOM 660 C HIS A 45 -1.808 0.507 -4.066 1.00 0.00 A ATOM 661 CA HIS A 45 -2.181 1.977 -4.029 1.00 0.00 A ATOM 662 CB HIS A 45 -2.751 2.541 -5.333 1.00 0.00 A ATOM 663 CD2 HIS A 45 -2.111 0.847 -7.129 1.00 0.00 A ATOM 664 CE1 HIS A 45 -1.423 2.216 -8.694 1.00 0.00 A ATOM 665 CG HIS A 45 -2.081 2.113 -6.608 1.00 0.00 A ATOM 666 HN HIS A 45 -0.198 2.573 -4.189 1.00 0.00 A ATOM 667 HA HIS A 45 -2.970 2.089 -3.297 1.00 0.00 A ATOM 668 HB2 HIS A 45 -3.792 2.224 -5.401 1.00 0.00 A ATOM 669 HB1 HIS A 45 -2.730 3.630 -5.278 1.00 0.00 A ATOM 670 HD1 HIS A 45 -1.602 3.969 -7.541 1.00 0.00 A ATOM 671 HD2 HIS A 45 -2.493 -0.029 -6.622 1.00 0.00 A ATOM 672 HE1 HIS A 45 -1.132 2.615 -9.653 1.00 0.00 A ATOM 673 N HIS A 45 -1.012 2.701 -3.592 1.00 0.00 A ATOM 674 ND1 HIS A 45 -1.658 2.962 -7.603 1.00 0.00 A ATOM 675 NE2 HIS A 45 -1.694 0.919 -8.461 1.00 0.00 A ATOM 676 O HIS A 45 -0.758 0.135 -4.598 1.00 0.00 A ATOM 677 C ILE A 46 -3.675 -2.345 -4.019 1.00 0.00 A ATOM 678 CA ILE A 46 -2.458 -1.739 -3.330 1.00 0.00 A ATOM 679 CB ILE A 46 -2.336 -2.133 -1.845 1.00 0.00 A ATOM 680 CD1 ILE A 46 -0.845 -0.172 -1.002 1.00 0.00 A ATOM 681 CG1 ILE A 46 -1.017 -1.679 -1.192 1.00 0.00 A ATOM 682 CG2 ILE A 46 -2.336 -3.654 -1.670 1.00 0.00 A ATOM 683 HN ILE A 46 -3.503 0.079 -3.045 1.00 0.00 A ATOM 684 HA ILE A 46 -1.555 -2.065 -3.846 1.00 0.00 A ATOM 685 HB ILE A 46 -3.186 -1.723 -1.298 1.00 0.00 A ATOM 686 HD11 ILE A 46 -1.801 0.306 -0.802 1.00 0.00 A ATOM 687 HD12 ILE A 46 -0.176 0.003 -0.159 1.00 0.00 A ATOM 688 HD13 ILE A 46 -0.393 0.263 -1.890 1.00 0.00 A ATOM 689 HG12 ILE A 46 -0.971 -2.130 -0.200 1.00 0.00 A ATOM 690 HG11 ILE A 46 -0.177 -2.057 -1.780 1.00 0.00 A ATOM 691 HG21 ILE A 46 -2.605 -3.895 -0.644 1.00 0.00 A ATOM 692 HG22 ILE A 46 -3.033 -4.147 -2.342 1.00 0.00 A ATOM 693 HG23 ILE A 46 -1.336 -4.033 -1.859 1.00 0.00 A ATOM 694 N ILE A 46 -2.649 -0.309 -3.439 1.00 0.00 A ATOM 695 O ILE A 46 -4.795 -2.226 -3.522 1.00 0.00 A ATOM 696 C LYS A 47 -4.684 -5.047 -5.259 1.00 0.00 A ATOM 697 CA LYS A 47 -4.539 -3.656 -5.877 1.00 0.00 A ATOM 698 CB LYS A 47 -4.251 -3.677 -7.386 1.00 0.00 A ATOM 699 CD LYS A 47 -4.261 -2.334 -9.484 1.00 0.00 A ATOM 700 CE LYS A 47 -4.192 -0.984 -10.214 1.00 0.00 A ATOM 701 CG LYS A 47 -3.982 -2.274 -7.969 1.00 0.00 A ATOM 702 HN LYS A 47 -2.534 -3.095 -5.544 1.00 0.00 A ATOM 703 HA LYS A 47 -5.480 -3.130 -5.743 1.00 0.00 A ATOM 704 HB2 LYS A 47 -3.398 -4.316 -7.603 1.00 0.00 A ATOM 705 HB1 LYS A 47 -5.128 -4.119 -7.861 1.00 0.00 A ATOM 706 HD2 LYS A 47 -3.596 -3.057 -9.957 1.00 0.00 A ATOM 707 HD1 LYS A 47 -5.277 -2.708 -9.622 1.00 0.00 A ATOM 708 HE2 LYS A 47 -4.667 -1.110 -11.190 1.00 0.00 A ATOM 709 HE1 LYS A 47 -4.750 -0.227 -9.660 1.00 0.00 A ATOM 710 HG2 LYS A 47 -4.638 -1.547 -7.490 1.00 0.00 A ATOM 711 HG1 LYS A 47 -2.955 -1.968 -7.752 1.00 0.00 A ATOM 712 HZ1 LYS A 47 -2.391 -0.198 -9.566 1.00 0.00 A ATOM 713 HZ2 LYS A 47 -2.236 -1.242 -10.842 1.00 0.00 A ATOM 714 HZ3 LYS A 47 -2.819 0.279 -11.063 1.00 0.00 A ATOM 715 N LYS A 47 -3.473 -2.974 -5.177 1.00 0.00 A ATOM 716 NZ LYS A 47 -2.811 -0.516 -10.440 1.00 0.00 A ATOM 717 O LYS A 47 -4.271 -6.037 -5.859 1.00 0.00 A ATOM 718 C TYR A 48 -6.820 -6.934 -3.658 1.00 0.00 A ATOM 719 CA TYR A 48 -5.438 -6.366 -3.330 1.00 0.00 A ATOM 720 CB TYR A 48 -5.235 -6.247 -1.815 1.00 0.00 A ATOM 721 CD1 TYR A 48 -5.880 -3.970 -0.893 1.00 0.00 A ATOM 722 CD2 TYR A 48 -7.356 -5.856 -0.483 1.00 0.00 A ATOM 723 CE1 TYR A 48 -6.697 -3.155 -0.093 1.00 0.00 A ATOM 724 CE2 TYR A 48 -8.183 -5.036 0.303 1.00 0.00 A ATOM 725 CG TYR A 48 -6.195 -5.328 -1.078 1.00 0.00 A ATOM 726 CZ TYR A 48 -7.849 -3.689 0.504 1.00 0.00 A ATOM 727 HN TYR A 48 -5.423 -4.240 -3.563 1.00 0.00 A ATOM 728 HA TYR A 48 -4.686 -7.063 -3.668 1.00 0.00 A ATOM 729 HB2 TYR A 48 -5.339 -7.249 -1.398 1.00 0.00 A ATOM 730 HB1 TYR A 48 -4.211 -5.940 -1.624 1.00 0.00 A ATOM 731 HD1 TYR A 48 -4.989 -3.552 -1.324 1.00 0.00 A ATOM 732 HD2 TYR A 48 -7.598 -6.901 -0.598 1.00 0.00 A ATOM 733 HE1 TYR A 48 -6.410 -2.129 0.080 1.00 0.00 A ATOM 734 HE2 TYR A 48 -9.063 -5.450 0.771 1.00 0.00 A ATOM 735 HH TYR A 48 -8.328 -2.003 1.330 1.00 0.00 A ATOM 736 N TYR A 48 -5.187 -5.109 -4.022 1.00 0.00 A ATOM 737 O TYR A 48 -7.794 -6.187 -3.720 1.00 0.00 A ATOM 738 OH TYR A 48 -8.630 -2.911 1.303 1.00 0.00 A ATOM 739 C ASP A 49 -8.984 -8.693 -2.630 1.00 0.00 A ATOM 740 CA ASP A 49 -8.163 -8.996 -3.891 1.00 0.00 A ATOM 741 CB ASP A 49 -7.900 -10.511 -3.972 1.00 0.00 A ATOM 742 CG ASP A 49 -7.236 -10.959 -5.267 1.00 0.00 A ATOM 743 HN ASP A 49 -6.041 -8.793 -3.803 1.00 0.00 A ATOM 744 HA ASP A 49 -8.684 -8.691 -4.798 1.00 0.00 A ATOM 745 HB2 ASP A 49 -7.294 -10.826 -3.124 1.00 0.00 A ATOM 746 HB1 ASP A 49 -8.858 -11.029 -3.916 1.00 0.00 A ATOM 747 N ASP A 49 -6.904 -8.261 -3.804 1.00 0.00 A ATOM 748 O ASP A 49 -8.567 -9.102 -1.542 1.00 0.00 A ATOM 749 OD1 ASP A 49 -7.742 -10.558 -6.336 1.00 0.00 A ATOM 750 OD2 ASP A 49 -6.252 -11.724 -5.164 1.00 0.00 A ATOM 751 C PRO A 50 -11.680 -8.471 -0.847 1.00 0.00 A ATOM 752 CA PRO A 50 -10.812 -7.424 -1.563 1.00 0.00 A ATOM 753 CB PRO A 50 -11.636 -6.269 -2.147 1.00 0.00 A ATOM 754 CD PRO A 50 -10.763 -7.551 -3.952 1.00 0.00 A ATOM 755 CG PRO A 50 -12.029 -6.811 -3.522 1.00 0.00 A ATOM 756 HA PRO A 50 -10.098 -7.025 -0.843 1.00 0.00 A ATOM 757 HB2 PRO A 50 -12.498 -5.989 -1.542 1.00 0.00 A ATOM 758 HB1 PRO A 50 -10.985 -5.403 -2.282 1.00 0.00 A ATOM 759 HD2 PRO A 50 -11.017 -8.397 -4.592 1.00 0.00 A ATOM 760 HD1 PRO A 50 -10.110 -6.861 -4.486 1.00 0.00 A ATOM 761 HG2 PRO A 50 -12.849 -7.524 -3.415 1.00 0.00 A ATOM 762 HG1 PRO A 50 -12.308 -6.023 -4.221 1.00 0.00 A ATOM 763 N PRO A 50 -10.124 -7.987 -2.720 1.00 0.00 A ATOM 764 O PRO A 50 -12.847 -8.219 -0.552 1.00 0.00 A ATOM 765 C GLU A 51 -10.940 -11.446 1.060 1.00 0.00 A ATOM 766 CA GLU A 51 -11.799 -10.804 -0.030 1.00 0.00 A ATOM 767 CB GLU A 51 -12.100 -11.795 -1.168 1.00 0.00 A ATOM 768 CD GLU A 51 -13.262 -12.113 -3.385 1.00 0.00 A ATOM 769 CG GLU A 51 -12.831 -11.112 -2.329 1.00 0.00 A ATOM 770 HN GLU A 51 -10.132 -9.750 -0.816 1.00 0.00 A ATOM 771 HA GLU A 51 -12.745 -10.501 0.422 1.00 0.00 A ATOM 772 HB2 GLU A 51 -11.184 -12.234 -1.567 1.00 0.00 A ATOM 773 HB1 GLU A 51 -12.727 -12.599 -0.778 1.00 0.00 A ATOM 774 HG2 GLU A 51 -13.701 -10.580 -1.947 1.00 0.00 A ATOM 775 HG1 GLU A 51 -12.174 -10.397 -2.823 1.00 0.00 A ATOM 776 N GLU A 51 -11.106 -9.645 -0.570 1.00 0.00 A ATOM 777 O GLU A 51 -11.332 -11.504 2.222 1.00 0.00 A ATOM 778 OE1 GLU A 51 -12.383 -12.613 -4.122 1.00 0.00 A ATOM 779 OE2 GLU A 51 -14.477 -12.383 -3.517 1.00 0.00 A ATOM 780 C ILE A 52 -8.104 -11.747 2.519 1.00 0.00 A ATOM 781 CA ILE A 52 -8.867 -12.664 1.570 1.00 0.00 A ATOM 782 CB ILE A 52 -7.928 -13.583 0.775 1.00 0.00 A ATOM 783 CD1 ILE A 52 -6.031 -13.753 -0.899 1.00 0.00 A ATOM 784 CG1 ILE A 52 -7.099 -12.841 -0.288 1.00 0.00 A ATOM 785 CG2 ILE A 52 -8.743 -14.728 0.154 1.00 0.00 A ATOM 786 HN ILE A 52 -9.500 -11.847 -0.296 1.00 0.00 A ATOM 787 HA ILE A 52 -9.454 -13.295 2.232 1.00 0.00 A ATOM 788 HB ILE A 52 -7.235 -14.000 1.502 1.00 0.00 A ATOM 789 HD11 ILE A 52 -5.415 -13.172 -1.578 1.00 0.00 A ATOM 790 HD12 ILE A 52 -5.399 -14.170 -0.115 1.00 0.00 A ATOM 791 HD13 ILE A 52 -6.490 -14.560 -1.469 1.00 0.00 A ATOM 792 HG12 ILE A 52 -7.739 -12.470 -1.088 1.00 0.00 A ATOM 793 HG11 ILE A 52 -6.589 -11.995 0.174 1.00 0.00 A ATOM 794 HG21 ILE A 52 -9.381 -15.186 0.911 1.00 0.00 A ATOM 795 HG22 ILE A 52 -9.369 -14.351 -0.655 1.00 0.00 A ATOM 796 HG23 ILE A 52 -8.082 -15.501 -0.236 1.00 0.00 A ATOM 797 N ILE A 52 -9.760 -11.938 0.674 1.00 0.00 A ATOM 798 O ILE A 52 -7.658 -12.193 3.574 1.00 0.00 A ATOM 799 C ILE A 53 -7.940 -8.167 2.854 1.00 0.00 A ATOM 800 CA ILE A 53 -7.203 -9.502 2.922 1.00 0.00 A ATOM 801 CB ILE A 53 -5.759 -9.453 2.400 1.00 0.00 A ATOM 802 CD1 ILE A 53 -3.401 -8.935 3.119 1.00 0.00 A ATOM 803 CG1 ILE A 53 -4.880 -8.686 3.390 1.00 0.00 A ATOM 804 CG2 ILE A 53 -5.656 -8.865 0.985 1.00 0.00 A ATOM 805 HN ILE A 53 -8.309 -10.188 1.251 1.00 0.00 A ATOM 806 HA ILE A 53 -7.189 -9.803 3.972 1.00 0.00 A ATOM 807 HB ILE A 53 -5.398 -10.482 2.364 1.00 0.00 A ATOM 808 HD11 ILE A 53 -3.126 -8.480 2.173 1.00 0.00 A ATOM 809 HD12 ILE A 53 -2.811 -8.485 3.917 1.00 0.00 A ATOM 810 HD13 ILE A 53 -3.220 -10.011 3.085 1.00 0.00 A ATOM 811 HG12 ILE A 53 -5.092 -7.619 3.327 1.00 0.00 A ATOM 812 HG11 ILE A 53 -5.089 -9.047 4.397 1.00 0.00 A ATOM 813 HG21 ILE A 53 -4.658 -9.032 0.582 1.00 0.00 A ATOM 814 HG22 ILE A 53 -6.374 -9.341 0.318 1.00 0.00 A ATOM 815 HG23 ILE A 53 -5.850 -7.793 1.012 1.00 0.00 A ATOM 816 N ILE A 53 -7.933 -10.483 2.140 1.00 0.00 A ATOM 817 O ILE A 53 -8.534 -7.851 1.824 1.00 0.00 A ATOM 818 C GLY A 54 -7.823 -4.979 4.353 1.00 0.00 A ATOM 819 CA GLY A 54 -8.718 -6.198 4.118 1.00 0.00 A ATOM 820 HN GLY A 54 -7.460 -7.763 4.792 1.00 0.00 A ATOM 821 HA2 GLY A 54 -9.350 -6.018 3.248 1.00 0.00 A ATOM 822 HA1 GLY A 54 -9.359 -6.332 4.989 1.00 0.00 A ATOM 823 N GLY A 54 -7.949 -7.421 3.961 1.00 0.00 A ATOM 824 O GLY A 54 -6.606 -5.101 4.517 1.00 0.00 A ATOM 825 C PRO A 55 -6.968 -2.539 5.939 1.00 0.00 A ATOM 826 CA PRO A 55 -7.706 -2.538 4.601 1.00 0.00 A ATOM 827 CB PRO A 55 -8.753 -1.424 4.508 1.00 0.00 A ATOM 828 CD PRO A 55 -9.862 -3.544 4.336 1.00 0.00 A ATOM 829 CG PRO A 55 -10.066 -2.123 4.863 1.00 0.00 A ATOM 830 HA PRO A 55 -6.972 -2.423 3.801 1.00 0.00 A ATOM 831 HB2 PRO A 55 -8.535 -0.586 5.171 1.00 0.00 A ATOM 832 HB1 PRO A 55 -8.810 -1.073 3.478 1.00 0.00 A ATOM 833 HD2 PRO A 55 -10.438 -4.247 4.939 1.00 0.00 A ATOM 834 HD1 PRO A 55 -10.185 -3.602 3.295 1.00 0.00 A ATOM 835 HG2 PRO A 55 -10.184 -2.145 5.947 1.00 0.00 A ATOM 836 HG1 PRO A 55 -10.929 -1.635 4.406 1.00 0.00 A ATOM 837 N PRO A 55 -8.429 -3.783 4.410 1.00 0.00 A ATOM 838 O PRO A 55 -5.838 -2.073 6.003 1.00 0.00 A ATOM 839 C ARG A 56 -5.575 -3.988 8.088 1.00 0.00 A ATOM 840 CA ARG A 56 -6.945 -3.332 8.282 1.00 0.00 A ATOM 841 CB ARG A 56 -7.849 -4.267 9.105 1.00 0.00 A ATOM 842 CD ARG A 56 -7.927 -5.839 11.097 1.00 0.00 A ATOM 843 CG ARG A 56 -7.245 -4.617 10.474 1.00 0.00 A ATOM 844 CZ ARG A 56 -8.096 -8.293 10.614 1.00 0.00 A ATOM 845 HN ARG A 56 -8.525 -3.427 6.861 1.00 0.00 A ATOM 846 HA ARG A 56 -6.822 -2.386 8.812 1.00 0.00 A ATOM 847 HB2 ARG A 56 -8.819 -3.791 9.260 1.00 0.00 A ATOM 848 HB1 ARG A 56 -8.007 -5.185 8.536 1.00 0.00 A ATOM 849 HD2 ARG A 56 -7.554 -5.935 12.119 1.00 0.00 A ATOM 850 HD1 ARG A 56 -9.005 -5.669 11.117 1.00 0.00 A ATOM 851 HE ARG A 56 -6.928 -7.036 9.583 1.00 0.00 A ATOM 852 HG2 ARG A 56 -6.186 -4.852 10.393 1.00 0.00 A ATOM 853 HG1 ARG A 56 -7.351 -3.757 11.138 1.00 0.00 A ATOM 854 HH11 ARG A 56 -9.180 -7.685 12.216 1.00 0.00 A ATOM 855 HH12 ARG A 56 -9.315 -9.383 11.855 1.00 0.00 A ATOM 856 HH21 ARG A 56 -7.072 -9.081 9.088 1.00 0.00 A ATOM 857 HH22 ARG A 56 -8.057 -10.262 9.949 1.00 0.00 A ATOM 858 N ARG A 56 -7.585 -3.088 6.992 1.00 0.00 A ATOM 859 NE ARG A 56 -7.605 -7.073 10.354 1.00 0.00 A ATOM 860 NH1 ARG A 56 -8.938 -8.474 11.638 1.00 0.00 A ATOM 861 NH2 ARG A 56 -7.732 -9.316 9.841 1.00 0.00 A ATOM 862 O ARG A 56 -4.562 -3.551 8.636 1.00 0.00 A ATOM 863 C ASP A 57 -3.331 -5.166 6.474 1.00 0.00 A ATOM 864 CA ASP A 57 -4.406 -5.940 7.221 1.00 0.00 A ATOM 865 CB ASP A 57 -4.795 -7.229 6.497 1.00 0.00 A ATOM 866 CG ASP A 57 -6.021 -7.886 7.111 1.00 0.00 A ATOM 867 HN ASP A 57 -6.400 -5.363 6.831 1.00 0.00 A ATOM 868 HA ASP A 57 -4.044 -6.193 8.219 1.00 0.00 A ATOM 869 HB2 ASP A 57 -5.021 -6.979 5.465 1.00 0.00 A ATOM 870 HB1 ASP A 57 -3.961 -7.930 6.522 1.00 0.00 A ATOM 871 N ASP A 57 -5.569 -5.088 7.338 1.00 0.00 A ATOM 872 O ASP A 57 -2.184 -5.108 6.914 1.00 0.00 A ATOM 873 OD1 ASP A 57 -6.081 -7.965 8.358 1.00 0.00 A ATOM 874 OD2 ASP A 57 -6.928 -8.244 6.333 1.00 0.00 A ATOM 875 C ILE A 58 -2.266 -2.539 5.551 1.00 0.00 A ATOM 876 CA ILE A 58 -2.833 -3.627 4.638 1.00 0.00 A ATOM 877 CB ILE A 58 -3.564 -3.070 3.407 1.00 0.00 A ATOM 878 CD1 ILE A 58 -2.576 -4.905 1.919 1.00 0.00 A ATOM 879 CG1 ILE A 58 -3.845 -4.191 2.395 1.00 0.00 A ATOM 880 CG2 ILE A 58 -2.793 -1.915 2.750 1.00 0.00 A ATOM 881 HN ILE A 58 -4.674 -4.634 5.047 1.00 0.00 A ATOM 882 HA ILE A 58 -1.970 -4.197 4.308 1.00 0.00 A ATOM 883 HB ILE A 58 -4.528 -2.671 3.719 1.00 0.00 A ATOM 884 HD11 ILE A 58 -2.819 -5.505 1.045 1.00 0.00 A ATOM 885 HD12 ILE A 58 -1.803 -4.182 1.663 1.00 0.00 A ATOM 886 HD13 ILE A 58 -2.198 -5.571 2.694 1.00 0.00 A ATOM 887 HG12 ILE A 58 -4.516 -4.933 2.829 1.00 0.00 A ATOM 888 HG11 ILE A 58 -4.351 -3.754 1.538 1.00 0.00 A ATOM 889 HG21 ILE A 58 -1.745 -2.174 2.601 1.00 0.00 A ATOM 890 HG22 ILE A 58 -3.243 -1.667 1.789 1.00 0.00 A ATOM 891 HG23 ILE A 58 -2.845 -1.036 3.390 1.00 0.00 A ATOM 892 N ILE A 58 -3.714 -4.525 5.367 1.00 0.00 A ATOM 893 O ILE A 58 -1.059 -2.302 5.532 1.00 0.00 A ATOM 894 C ILE A 59 -1.550 -1.487 8.192 1.00 0.00 A ATOM 895 CA ILE A 59 -2.656 -0.897 7.319 1.00 0.00 A ATOM 896 CB ILE A 59 -3.839 -0.323 8.127 1.00 0.00 A ATOM 897 CD1 ILE A 59 -6.028 0.878 7.701 1.00 0.00 A ATOM 898 CG1 ILE A 59 -4.554 0.769 7.308 1.00 0.00 A ATOM 899 CG2 ILE A 59 -3.431 0.247 9.496 1.00 0.00 A ATOM 900 HN ILE A 59 -4.089 -2.136 6.342 1.00 0.00 A ATOM 901 HA ILE A 59 -2.225 -0.095 6.729 1.00 0.00 A ATOM 902 HB ILE A 59 -4.537 -1.134 8.316 1.00 0.00 A ATOM 903 HD11 ILE A 59 -6.513 -0.089 7.575 1.00 0.00 A ATOM 904 HD12 ILE A 59 -6.123 1.193 8.739 1.00 0.00 A ATOM 905 HD13 ILE A 59 -6.516 1.610 7.059 1.00 0.00 A ATOM 906 HG12 ILE A 59 -4.076 1.741 7.460 1.00 0.00 A ATOM 907 HG11 ILE A 59 -4.508 0.524 6.247 1.00 0.00 A ATOM 908 HG21 ILE A 59 -4.284 0.722 9.978 1.00 0.00 A ATOM 909 HG22 ILE A 59 -3.087 -0.551 10.152 1.00 0.00 A ATOM 910 HG23 ILE A 59 -2.635 0.983 9.395 1.00 0.00 A ATOM 911 N ILE A 59 -3.105 -1.898 6.365 1.00 0.00 A ATOM 912 O ILE A 59 -0.460 -0.930 8.253 1.00 0.00 A ATOM 913 C HIS A 60 0.458 -3.587 8.975 1.00 0.00 A ATOM 914 CA HIS A 60 -0.821 -3.232 9.738 1.00 0.00 A ATOM 915 CB HIS A 60 -1.421 -4.477 10.399 1.00 0.00 A ATOM 916 CD2 HIS A 60 -3.531 -5.151 11.681 1.00 0.00 A ATOM 917 CE1 HIS A 60 -4.216 -3.190 12.380 1.00 0.00 A ATOM 918 CG HIS A 60 -2.655 -4.207 11.222 1.00 0.00 A ATOM 919 HN HIS A 60 -2.680 -3.106 8.661 1.00 0.00 A ATOM 920 HA HIS A 60 -0.561 -2.516 10.518 1.00 0.00 A ATOM 921 HB2 HIS A 60 -1.673 -5.207 9.628 1.00 0.00 A ATOM 922 HB1 HIS A 60 -0.669 -4.919 11.054 1.00 0.00 A ATOM 923 HD1 HIS A 60 -2.652 -2.090 11.501 1.00 0.00 A ATOM 924 HD2 HIS A 60 -3.453 -6.212 11.510 1.00 0.00 A ATOM 925 HE1 HIS A 60 -4.791 -2.411 12.860 1.00 0.00 A ATOM 926 N HIS A 60 -1.800 -2.628 8.839 1.00 0.00 A ATOM 927 ND1 HIS A 60 -3.093 -2.982 11.672 1.00 0.00 A ATOM 928 NE2 HIS A 60 -4.522 -4.497 12.421 1.00 0.00 A ATOM 929 O HIS A 60 1.574 -3.359 9.446 1.00 0.00 A ATOM 930 C THR A 61 2.275 -3.380 6.604 1.00 0.00 A ATOM 931 CA THR A 61 1.369 -4.572 6.919 1.00 0.00 A ATOM 932 CB THR A 61 0.787 -5.227 5.659 1.00 0.00 A ATOM 933 CG2 THR A 61 1.859 -5.658 4.651 1.00 0.00 A ATOM 934 HN THR A 61 -0.680 -4.237 7.453 1.00 0.00 A ATOM 935 HA THR A 61 1.961 -5.318 7.452 1.00 0.00 A ATOM 936 HB THR A 61 0.102 -4.522 5.190 1.00 0.00 A ATOM 937 HG1 THR A 61 -0.726 -6.104 6.509 1.00 0.00 A ATOM 938 HG21 THR A 61 1.385 -6.182 3.819 1.00 0.00 A ATOM 939 HG22 THR A 61 2.390 -4.790 4.259 1.00 0.00 A ATOM 940 HG23 THR A 61 2.569 -6.331 5.131 1.00 0.00 A ATOM 941 N THR A 61 0.278 -4.148 7.781 1.00 0.00 A ATOM 942 O THR A 61 3.491 -3.472 6.749 1.00 0.00 A ATOM 943 OG1 THR A 61 0.062 -6.382 6.026 1.00 0.00 A ATOM 944 C ILE A 62 3.059 -0.459 7.145 1.00 0.00 A ATOM 945 CA ILE A 62 2.451 -1.055 5.868 1.00 0.00 A ATOM 946 CB ILE A 62 1.563 -0.063 5.103 1.00 0.00 A ATOM 947 CD1 ILE A 62 2.163 -0.471 2.636 1.00 0.00 A ATOM 948 CG1 ILE A 62 1.107 -0.600 3.733 1.00 0.00 A ATOM 949 CG2 ILE A 62 2.256 1.296 4.952 1.00 0.00 A ATOM 950 HN ILE A 62 0.681 -2.221 6.103 1.00 0.00 A ATOM 951 HA ILE A 62 3.279 -1.332 5.216 1.00 0.00 A ATOM 952 HB ILE A 62 0.659 0.073 5.686 1.00 0.00 A ATOM 953 HD11 ILE A 62 3.094 -0.934 2.961 1.00 0.00 A ATOM 954 HD12 ILE A 62 1.802 -0.969 1.736 1.00 0.00 A ATOM 955 HD13 ILE A 62 2.342 0.576 2.398 1.00 0.00 A ATOM 956 HG12 ILE A 62 0.816 -1.647 3.815 1.00 0.00 A ATOM 957 HG11 ILE A 62 0.230 -0.035 3.419 1.00 0.00 A ATOM 958 HG21 ILE A 62 1.697 1.908 4.250 1.00 0.00 A ATOM 959 HG22 ILE A 62 2.287 1.811 5.910 1.00 0.00 A ATOM 960 HG23 ILE A 62 3.273 1.169 4.582 1.00 0.00 A ATOM 961 N ILE A 62 1.693 -2.256 6.184 1.00 0.00 A ATOM 962 O ILE A 62 4.233 -0.092 7.138 1.00 0.00 A ATOM 963 C GLU A 63 4.074 -0.674 9.923 1.00 0.00 A ATOM 964 CA GLU A 63 2.803 0.078 9.532 1.00 0.00 A ATOM 965 CB GLU A 63 1.731 -0.033 10.635 1.00 0.00 A ATOM 966 CD GLU A 63 2.638 1.913 11.975 1.00 0.00 A ATOM 967 CG GLU A 63 1.430 1.345 11.236 1.00 0.00 A ATOM 968 HN GLU A 63 1.327 -0.680 8.191 1.00 0.00 A ATOM 969 HA GLU A 63 3.074 1.125 9.395 1.00 0.00 A ATOM 970 HB2 GLU A 63 0.804 -0.453 10.255 1.00 0.00 A ATOM 971 HB1 GLU A 63 2.081 -0.685 11.438 1.00 0.00 A ATOM 972 HG2 GLU A 63 1.127 2.034 10.448 1.00 0.00 A ATOM 973 HG1 GLU A 63 0.611 1.255 11.949 1.00 0.00 A ATOM 974 N GLU A 63 2.298 -0.396 8.245 1.00 0.00 A ATOM 975 O GLU A 63 5.056 -0.071 10.346 1.00 0.00 A ATOM 976 OE1 GLU A 63 2.914 1.389 13.075 1.00 0.00 A ATOM 977 OE2 GLU A 63 3.273 2.834 11.417 1.00 0.00 A ATOM 978 C SER A 64 6.528 -2.307 9.234 1.00 0.00 A ATOM 979 CA SER A 64 5.273 -2.811 9.970 1.00 0.00 A ATOM 980 CB SER A 64 4.991 -4.275 9.621 1.00 0.00 A ATOM 981 HN SER A 64 3.238 -2.436 9.389 1.00 0.00 A ATOM 982 HA SER A 64 5.479 -2.761 11.041 1.00 0.00 A ATOM 983 HB2 SER A 64 4.866 -4.387 8.545 1.00 0.00 A ATOM 984 HB1 SER A 64 5.849 -4.876 9.929 1.00 0.00 A ATOM 985 HG SER A 64 3.067 -4.232 10.026 1.00 0.00 A ATOM 986 N SER A 64 4.092 -1.993 9.713 1.00 0.00 A ATOM 987 O SER A 64 7.642 -2.612 9.654 1.00 0.00 A ATOM 988 OG SER A 64 3.839 -4.748 10.296 1.00 0.00 A ATOM 989 C LEU A 65 7.916 0.378 7.923 1.00 0.00 A ATOM 990 CA LEU A 65 7.482 -0.988 7.374 1.00 0.00 A ATOM 991 CB LEU A 65 7.117 -0.877 5.886 1.00 0.00 A ATOM 992 CD1 LEU A 65 6.210 -1.950 3.813 1.00 0.00 A ATOM 993 CD2 LEU A 65 7.253 -3.412 5.552 1.00 0.00 A ATOM 994 CG LEU A 65 6.441 -2.134 5.315 1.00 0.00 A ATOM 995 HN LEU A 65 5.437 -1.307 7.838 1.00 0.00 A ATOM 996 HA LEU A 65 8.346 -1.649 7.450 1.00 0.00 A ATOM 997 HB2 LEU A 65 6.440 -0.034 5.751 1.00 0.00 A ATOM 998 HB1 LEU A 65 8.028 -0.671 5.322 1.00 0.00 A ATOM 999 HD11 LEU A 65 7.167 -1.842 3.302 1.00 0.00 A ATOM 1000 HD12 LEU A 65 5.680 -2.814 3.412 1.00 0.00 A ATOM 1001 HD13 LEU A 65 5.606 -1.058 3.642 1.00 0.00 A ATOM 1002 HD21 LEU A 65 8.224 -3.339 5.061 1.00 0.00 A ATOM 1003 HD22 LEU A 65 7.401 -3.588 6.617 1.00 0.00 A ATOM 1004 HD23 LEU A 65 6.697 -4.259 5.153 1.00 0.00 A ATOM 1005 HG LEU A 65 5.468 -2.255 5.785 1.00 0.00 A ATOM 1006 N LEU A 65 6.373 -1.559 8.134 1.00 0.00 A ATOM 1007 O LEU A 65 8.961 0.887 7.509 1.00 0.00 A ATOM 1008 C GLY A 66 6.982 3.436 8.808 1.00 0.00 A ATOM 1009 CA GLY A 66 7.470 2.193 9.549 1.00 0.00 A ATOM 1010 HN GLY A 66 6.309 0.482 9.156 1.00 0.00 A ATOM 1011 HA2 GLY A 66 6.980 2.166 10.523 1.00 0.00 A ATOM 1012 HA1 GLY A 66 8.547 2.263 9.710 1.00 0.00 A ATOM 1013 N GLY A 66 7.145 0.962 8.845 1.00 0.00 A ATOM 1014 O GLY A 66 7.686 4.444 8.782 1.00 0.00 A ATOM 1015 C PHE A 67 3.632 4.375 7.898 1.00 0.00 A ATOM 1016 CA PHE A 67 5.117 4.492 7.564 1.00 0.00 A ATOM 1017 CB PHE A 67 5.291 4.383 6.043 1.00 0.00 A ATOM 1018 CD1 PHE A 67 7.776 4.827 5.793 1.00 0.00 A ATOM 1019 CD2 PHE A 67 6.821 2.888 4.681 1.00 0.00 A ATOM 1020 CE1 PHE A 67 9.005 4.591 5.156 1.00 0.00 A ATOM 1021 CE2 PHE A 67 8.042 2.668 4.020 1.00 0.00 A ATOM 1022 CG PHE A 67 6.671 3.995 5.538 1.00 0.00 A ATOM 1023 CZ PHE A 67 9.134 3.520 4.256 1.00 0.00 A ATOM 1024 HN PHE A 67 5.218 2.541 8.333 1.00 0.00 A ATOM 1025 HA PHE A 67 5.511 5.443 7.926 1.00 0.00 A ATOM 1026 HB2 PHE A 67 4.571 3.647 5.683 1.00 0.00 A ATOM 1027 HB1 PHE A 67 5.016 5.342 5.606 1.00 0.00 A ATOM 1028 HD1 PHE A 67 7.689 5.647 6.489 1.00 0.00 A ATOM 1029 HD2 PHE A 67 5.980 2.245 4.467 1.00 0.00 A ATOM 1030 HE1 PHE A 67 9.826 5.281 5.298 1.00 0.00 A ATOM 1031 HE2 PHE A 67 8.116 1.889 3.276 1.00 0.00 A ATOM 1032 HZ PHE A 67 10.047 3.408 3.691 1.00 0.00 A ATOM 1033 N PHE A 67 5.780 3.376 8.226 1.00 0.00 A ATOM 1034 O PHE A 67 3.136 3.253 7.895 1.00 0.00 A ATOM 1035 C GLU A 68 0.583 5.482 7.428 1.00 0.00 A ATOM 1036 CA GLU A 68 1.544 5.453 8.620 1.00 0.00 A ATOM 1037 CB GLU A 68 1.293 6.664 9.529 1.00 0.00 A ATOM 1038 CD GLU A 68 -0.952 5.799 10.380 1.00 0.00 A ATOM 1039 CG GLU A 68 0.453 6.271 10.742 1.00 0.00 A ATOM 1040 HN GLU A 68 3.350 6.392 8.045 1.00 0.00 A ATOM 1041 HA GLU A 68 1.419 4.557 9.226 1.00 0.00 A ATOM 1042 HB2 GLU A 68 2.240 7.049 9.904 1.00 0.00 A ATOM 1043 HB1 GLU A 68 0.776 7.450 8.982 1.00 0.00 A ATOM 1044 HG2 GLU A 68 0.992 5.476 11.260 1.00 0.00 A ATOM 1045 HG1 GLU A 68 0.376 7.130 11.404 1.00 0.00 A ATOM 1046 N GLU A 68 2.923 5.481 8.149 1.00 0.00 A ATOM 1047 O GLU A 68 0.558 6.493 6.718 1.00 0.00 A ATOM 1048 OE1 GLU A 68 -1.558 6.459 9.506 1.00 0.00 A ATOM 1049 OE2 GLU A 68 -1.404 4.809 10.985 1.00 0.00 A ATOM 1050 C PRO A 69 -2.530 4.795 6.564 1.00 0.00 A ATOM 1051 CA PRO A 69 -1.147 4.339 6.094 1.00 0.00 A ATOM 1052 CB PRO A 69 -1.194 2.858 5.738 1.00 0.00 A ATOM 1053 CD PRO A 69 -0.149 3.147 7.897 1.00 0.00 A ATOM 1054 CG PRO A 69 -0.996 2.175 7.085 1.00 0.00 A ATOM 1055 HA PRO A 69 -0.827 4.911 5.225 1.00 0.00 A ATOM 1056 HB2 PRO A 69 -2.140 2.574 5.280 1.00 0.00 A ATOM 1057 HB1 PRO A 69 -0.357 2.609 5.090 1.00 0.00 A ATOM 1058 HD2 PRO A 69 -0.559 3.252 8.903 1.00 0.00 A ATOM 1059 HD1 PRO A 69 0.856 2.741 7.950 1.00 0.00 A ATOM 1060 HG2 PRO A 69 -1.954 2.054 7.573 1.00 0.00 A ATOM 1061 HG1 PRO A 69 -0.511 1.210 6.980 1.00 0.00 A ATOM 1062 N PRO A 69 -0.187 4.412 7.179 1.00 0.00 A ATOM 1063 O PRO A 69 -2.980 4.436 7.649 1.00 0.00 A ATOM 1064 C SER A 70 -5.425 5.830 4.664 1.00 0.00 A ATOM 1065 CA SER A 70 -4.681 5.771 5.993 1.00 0.00 A ATOM 1066 CB SER A 70 -4.869 7.037 6.831 1.00 0.00 A ATOM 1067 HN SER A 70 -2.869 5.891 4.871 1.00 0.00 A ATOM 1068 HA SER A 70 -5.089 4.934 6.563 1.00 0.00 A ATOM 1069 HB2 SER A 70 -4.650 7.919 6.226 1.00 0.00 A ATOM 1070 HB1 SER A 70 -5.907 7.093 7.166 1.00 0.00 A ATOM 1071 HG SER A 70 -3.833 6.084 8.220 1.00 0.00 A ATOM 1072 N SER A 70 -3.265 5.539 5.735 1.00 0.00 A ATOM 1073 O SER A 70 -5.016 6.569 3.771 1.00 0.00 A ATOM 1074 OG SER A 70 -4.007 7.005 7.956 1.00 0.00 A ATOM 1075 C LEU A 71 -7.897 6.138 2.854 1.00 0.00 A ATOM 1076 CA LEU A 71 -7.222 4.836 3.292 1.00 0.00 A ATOM 1077 CB LEU A 71 -8.214 3.673 3.440 1.00 0.00 A ATOM 1078 CD1 LEU A 71 -10.365 2.691 4.227 1.00 0.00 A ATOM 1079 CD2 LEU A 71 -9.030 4.012 5.866 1.00 0.00 A ATOM 1080 CG LEU A 71 -9.412 3.882 4.386 1.00 0.00 A ATOM 1081 HN LEU A 71 -6.751 4.441 5.305 1.00 0.00 A ATOM 1082 HA LEU A 71 -6.522 4.531 2.518 1.00 0.00 A ATOM 1083 HB2 LEU A 71 -8.615 3.494 2.445 1.00 0.00 A ATOM 1084 HB1 LEU A 71 -7.667 2.781 3.748 1.00 0.00 A ATOM 1085 HD11 LEU A 71 -10.685 2.605 3.188 1.00 0.00 A ATOM 1086 HD12 LEU A 71 -9.864 1.769 4.524 1.00 0.00 A ATOM 1087 HD13 LEU A 71 -11.248 2.834 4.851 1.00 0.00 A ATOM 1088 HD21 LEU A 71 -8.554 4.974 6.053 1.00 0.00 A ATOM 1089 HD22 LEU A 71 -9.930 3.966 6.481 1.00 0.00 A ATOM 1090 HD23 LEU A 71 -8.363 3.200 6.158 1.00 0.00 A ATOM 1091 HG LEU A 71 -9.950 4.782 4.095 1.00 0.00 A ATOM 1092 N LEU A 71 -6.464 5.004 4.520 1.00 0.00 A ATOM 1093 O LEU A 71 -8.467 6.842 3.685 1.00 0.00 A ATOM 1094 C VAL A 72 -9.079 7.265 -0.421 1.00 0.00 A ATOM 1095 CA VAL A 72 -8.495 7.606 0.956 1.00 0.00 A ATOM 1096 CB VAL A 72 -7.555 8.827 0.890 1.00 0.00 A ATOM 1097 CG1 VAL A 72 -8.287 10.036 0.288 1.00 0.00 A ATOM 1098 CG2 VAL A 72 -7.057 9.241 2.281 1.00 0.00 A ATOM 1099 HN VAL A 72 -7.301 5.835 0.947 1.00 0.00 A ATOM 1100 HA VAL A 72 -9.343 7.879 1.584 1.00 0.00 A ATOM 1101 HB VAL A 72 -6.693 8.591 0.263 1.00 0.00 A ATOM 1102 HG11 VAL A 72 -7.637 10.910 0.314 1.00 0.00 A ATOM 1103 HG12 VAL A 72 -8.567 9.845 -0.748 1.00 0.00 A ATOM 1104 HG13 VAL A 72 -9.187 10.252 0.865 1.00 0.00 A ATOM 1105 HG21 VAL A 72 -6.425 8.465 2.708 1.00 0.00 A ATOM 1106 HG22 VAL A 72 -6.469 10.155 2.209 1.00 0.00 A ATOM 1107 HG23 VAL A 72 -7.904 9.420 2.944 1.00 0.00 A ATOM 1108 N VAL A 72 -7.827 6.452 1.555 1.00 0.00 A ATOM 1109 O VAL A 72 -10.255 7.530 -0.651 1.00 0.00 A ATOM 1110 C LYS A 73 -8.955 7.975 -3.352 1.00 0.00 A ATOM 1111 CA LYS A 73 -8.631 6.592 -2.759 1.00 0.00 A ATOM 1112 CB LYS A 73 -9.697 5.491 -2.953 1.00 0.00 A ATOM 1113 CD LYS A 73 -11.732 6.003 -4.383 1.00 0.00 A ATOM 1114 CE LYS A 73 -12.073 6.730 -5.689 1.00 0.00 A ATOM 1115 CG LYS A 73 -10.307 5.412 -4.363 1.00 0.00 A ATOM 1116 HN LYS A 73 -7.340 6.441 -1.055 1.00 0.00 A ATOM 1117 HA LYS A 73 -7.761 6.242 -3.303 1.00 0.00 A ATOM 1118 HB2 LYS A 73 -9.188 4.546 -2.776 1.00 0.00 A ATOM 1119 HB1 LYS A 73 -10.493 5.571 -2.212 1.00 0.00 A ATOM 1120 HD2 LYS A 73 -12.447 5.192 -4.228 1.00 0.00 A ATOM 1121 HD1 LYS A 73 -11.871 6.706 -3.559 1.00 0.00 A ATOM 1122 HE2 LYS A 73 -12.028 6.034 -6.529 1.00 0.00 A ATOM 1123 HE1 LYS A 73 -13.086 7.129 -5.618 1.00 0.00 A ATOM 1124 HG2 LYS A 73 -9.631 5.890 -5.073 1.00 0.00 A ATOM 1125 HG1 LYS A 73 -10.380 4.362 -4.654 1.00 0.00 A ATOM 1126 HZ1 LYS A 73 -10.978 8.461 -5.153 1.00 0.00 A ATOM 1127 HZ2 LYS A 73 -10.232 7.483 -6.226 1.00 0.00 A ATOM 1128 HZ3 LYS A 73 -11.365 8.396 -6.780 1.00 0.00 A ATOM 1129 N LYS A 73 -8.271 6.715 -1.341 1.00 0.00 A ATOM 1130 NZ LYS A 73 -11.144 7.843 -5.947 1.00 0.00 A ATOM 1131 O LYS A 73 -10.118 8.356 -3.487 1.00 0.00 A ATOM 1132 C ILE A 74 -8.689 10.145 -5.550 1.00 0.00 A ATOM 1133 CA ILE A 74 -8.073 10.125 -4.145 1.00 0.00 A ATOM 1134 CB ILE A 74 -6.742 10.890 -3.987 1.00 0.00 A ATOM 1135 CD1 ILE A 74 -4.941 11.524 -2.270 1.00 0.00 A ATOM 1136 CG1 ILE A 74 -6.327 10.914 -2.504 1.00 0.00 A ATOM 1137 CG2 ILE A 74 -6.868 12.330 -4.514 1.00 0.00 A ATOM 1138 HN ILE A 74 -7.001 8.299 -3.848 1.00 0.00 A ATOM 1139 HA ILE A 74 -8.792 10.605 -3.479 1.00 0.00 A ATOM 1140 HB ILE A 74 -5.967 10.361 -4.535 1.00 0.00 A ATOM 1141 HD11 ILE A 74 -4.206 11.040 -2.913 1.00 0.00 A ATOM 1142 HD12 ILE A 74 -4.951 12.595 -2.467 1.00 0.00 A ATOM 1143 HD13 ILE A 74 -4.657 11.371 -1.228 1.00 0.00 A ATOM 1144 HG12 ILE A 74 -7.061 11.482 -1.933 1.00 0.00 A ATOM 1145 HG11 ILE A 74 -6.295 9.895 -2.118 1.00 0.00 A ATOM 1146 HG21 ILE A 74 -7.186 12.344 -5.555 1.00 0.00 A ATOM 1147 HG22 ILE A 74 -7.594 12.884 -3.918 1.00 0.00 A ATOM 1148 HG23 ILE A 74 -5.904 12.836 -4.468 1.00 0.00 A ATOM 1149 N ILE A 74 -7.920 8.736 -3.723 1.00 0.00 A ATOM 1150 O ILE A 74 -9.915 10.238 -5.647 1.00 0.00 A ATOM 1151 C GLU A 75 -9.354 8.619 -7.945 1.00 0.00 A ATOM 1152 CA GLU A 75 -8.371 9.792 -7.969 1.00 0.00 A ATOM 1153 CB GLU A 75 -7.210 9.504 -8.935 1.00 0.00 A ATOM 1154 CD GLU A 75 -5.053 10.474 -8.020 1.00 0.00 A ATOM 1155 CG GLU A 75 -6.170 10.634 -9.037 1.00 0.00 A ATOM 1156 HN GLU A 75 -6.876 10.071 -6.488 1.00 0.00 A ATOM 1157 HA GLU A 75 -8.898 10.686 -8.306 1.00 0.00 A ATOM 1158 HB2 GLU A 75 -6.717 8.574 -8.645 1.00 0.00 A ATOM 1159 HB1 GLU A 75 -7.650 9.357 -9.922 1.00 0.00 A ATOM 1160 HG2 GLU A 75 -5.716 10.603 -10.027 1.00 0.00 A ATOM 1161 HG1 GLU A 75 -6.651 11.604 -8.906 1.00 0.00 A ATOM 1162 N GLU A 75 -7.885 10.019 -6.612 1.00 0.00 A ATOM 1163 OT1 GLU A 75 -10.544 8.815 -8.280 1.00 0.00 A ATOM 1164 OT2 GLU A 75 -8.993 7.563 -7.375 1.00 0.00 A ATOM 1165 OE1 GLU A 75 -5.305 10.730 -6.823 1.00 0.00 A ATOM 1166 OE2 GLU A 75 -3.958 9.990 -8.383 1.00 0.00 A TER ATOM 1167 CU CU1 B 76 13.137 6.830 1.651 1.00 0.00 B END
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