NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
375250 | 1f0z | 4470 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C MET A 1 -12.471 3.545 -1.510 1.00 0.00 A ATOM 2 CA MET A 1 -13.429 2.662 -0.715 1.00 0.00 A ATOM 3 CB MET A 1 -12.730 1.422 -0.154 1.00 0.00 A ATOM 4 CE MET A 1 -9.612 0.918 1.107 1.00 0.00 A ATOM 5 CG MET A 1 -11.441 1.144 -0.907 1.00 0.00 A ATOM 6 HT1 MET A 1 -14.755 2.852 -2.307 1.00 0.00 A ATOM 7 HT2 MET A 1 -15.339 1.894 -1.032 1.00 0.00 A ATOM 8 HT3 MET A 1 -14.157 1.281 -2.088 1.00 0.00 A ATOM 9 HA MET A 1 -13.844 3.215 0.094 1.00 0.00 A ATOM 10 HB2 MET A 1 -12.499 1.592 0.884 1.00 0.00 A ATOM 11 HB1 MET A 1 -13.385 0.575 -0.247 1.00 0.00 A ATOM 12 HE1 MET A 1 -8.769 1.317 1.654 1.00 0.00 A ATOM 13 HE2 MET A 1 -9.330 -0.010 0.641 1.00 0.00 A ATOM 14 HE3 MET A 1 -10.439 0.748 1.779 1.00 0.00 A ATOM 15 HG2 MET A 1 -11.214 0.095 -0.851 1.00 0.00 A ATOM 16 HG1 MET A 1 -11.563 1.441 -1.938 1.00 0.00 A ATOM 17 N MET A 1 -14.502 2.133 -1.602 1.00 0.00 A ATOM 18 O MET A 1 -12.466 3.541 -2.726 1.00 0.00 A ATOM 19 SD MET A 1 -10.109 2.102 -0.156 1.00 0.00 A ATOM 20 C GLN A 2 -9.370 5.217 -0.776 1.00 0.00 A ATOM 21 CA GLN A 2 -10.675 5.152 -1.527 1.00 0.00 A ATOM 22 CB GLN A 2 -11.332 6.514 -1.589 1.00 0.00 A ATOM 23 CD GLN A 2 -10.918 8.830 -2.449 1.00 0.00 A ATOM 24 CG GLN A 2 -10.285 7.627 -1.745 1.00 0.00 A ATOM 25 HN GLN A 2 -11.668 4.257 0.152 1.00 0.00 A ATOM 26 HA GLN A 2 -10.500 4.771 -2.513 1.00 0.00 A ATOM 27 HB2 GLN A 2 -11.998 6.531 -2.430 1.00 0.00 A ATOM 28 HB1 GLN A 2 -11.883 6.666 -0.681 1.00 0.00 A ATOM 29 HE21 GLN A 2 -11.251 7.854 -4.150 1.00 0.00 A ATOM 30 HE22 GLN A 2 -11.748 9.479 -4.135 1.00 0.00 A ATOM 31 HG2 GLN A 2 -9.939 7.928 -0.765 1.00 0.00 A ATOM 32 HG1 GLN A 2 -9.451 7.268 -2.324 1.00 0.00 A ATOM 33 N GLN A 2 -11.651 4.285 -0.825 1.00 0.00 A ATOM 34 NE2 GLN A 2 -11.340 8.711 -3.680 1.00 0.00 A ATOM 35 O GLN A 2 -9.282 4.914 0.396 1.00 0.00 A ATOM 36 OE1 GLN A 2 -11.032 9.892 -1.872 1.00 0.00 A ATOM 37 C ILE A 3 -6.163 6.706 -1.438 1.00 0.00 A ATOM 38 CA ILE A 3 -7.008 5.587 -0.871 1.00 0.00 A ATOM 39 CB ILE A 3 -6.405 4.244 -1.281 1.00 0.00 A ATOM 40 CD1 ILE A 3 -5.867 3.096 -3.472 1.00 0.00 A ATOM 41 CG1 ILE A 3 -5.677 4.367 -2.634 1.00 0.00 A ATOM 42 CG2 ILE A 3 -7.534 3.224 -1.398 1.00 0.00 A ATOM 43 HN ILE A 3 -8.434 5.737 -2.430 1.00 0.00 A ATOM 44 HA ILE A 3 -7.080 5.649 0.198 1.00 0.00 A ATOM 45 HB ILE A 3 -5.712 3.943 -0.527 1.00 0.00 A ATOM 46 HD11 ILE A 3 -6.913 2.993 -3.732 1.00 0.00 A ATOM 47 HD12 ILE A 3 -5.557 2.240 -2.898 1.00 0.00 A ATOM 48 HD13 ILE A 3 -5.279 3.166 -4.373 1.00 0.00 A ATOM 49 HG12 ILE A 3 -6.075 5.214 -3.168 1.00 0.00 A ATOM 50 HG11 ILE A 3 -4.628 4.523 -2.455 1.00 0.00 A ATOM 51 HG21 ILE A 3 -8.143 3.466 -2.268 1.00 0.00 A ATOM 52 HG22 ILE A 3 -8.133 3.289 -0.517 1.00 0.00 A ATOM 53 HG23 ILE A 3 -7.132 2.234 -1.502 1.00 0.00 A ATOM 54 N ILE A 3 -8.339 5.556 -1.482 1.00 0.00 A ATOM 55 O ILE A 3 -6.516 7.360 -2.398 1.00 0.00 A ATOM 56 C LEU A 4 -2.790 7.096 -1.772 1.00 0.00 A ATOM 57 CA LEU A 4 -4.076 7.835 -1.456 1.00 0.00 A ATOM 58 CB LEU A 4 -3.842 8.869 -0.366 1.00 0.00 A ATOM 59 CD1 LEU A 4 -1.460 9.355 -0.875 1.00 0.00 A ATOM 60 CD2 LEU A 4 -3.247 10.262 -2.343 1.00 0.00 A ATOM 61 CG LEU A 4 -2.872 9.923 -0.904 1.00 0.00 A ATOM 62 HN LEU A 4 -4.716 6.267 -0.182 1.00 0.00 A ATOM 63 HA LEU A 4 -4.484 8.296 -2.339 1.00 0.00 A ATOM 64 HB2 LEU A 4 -4.781 9.328 -0.101 1.00 0.00 A ATOM 65 HB1 LEU A 4 -3.410 8.387 0.498 1.00 0.00 A ATOM 66 HD11 LEU A 4 -1.211 8.962 -1.853 1.00 0.00 A ATOM 67 HD12 LEU A 4 -1.400 8.561 -0.145 1.00 0.00 A ATOM 68 HD13 LEU A 4 -0.764 10.136 -0.613 1.00 0.00 A ATOM 69 HD21 LEU A 4 -4.321 10.242 -2.452 1.00 0.00 A ATOM 70 HD22 LEU A 4 -2.810 9.528 -2.998 1.00 0.00 A ATOM 71 HD23 LEU A 4 -2.878 11.243 -2.586 1.00 0.00 A ATOM 72 HG LEU A 4 -2.909 10.815 -0.305 1.00 0.00 A ATOM 73 N LEU A 4 -5.003 6.854 -0.904 1.00 0.00 A ATOM 74 O LEU A 4 -2.058 6.704 -0.890 1.00 0.00 A ATOM 75 C PHE A 5 -0.199 7.149 -3.809 1.00 0.00 A ATOM 76 CA PHE A 5 -1.267 6.154 -3.347 1.00 0.00 A ATOM 77 CB PHE A 5 -1.676 5.203 -4.471 1.00 0.00 A ATOM 78 CD1 PHE A 5 0.029 3.418 -4.022 1.00 0.00 A ATOM 79 CD2 PHE A 5 0.105 4.585 -6.144 1.00 0.00 A ATOM 80 CE1 PHE A 5 1.133 2.650 -4.404 1.00 0.00 A ATOM 81 CE2 PHE A 5 1.208 3.817 -6.529 1.00 0.00 A ATOM 82 CG PHE A 5 -0.485 4.384 -4.891 1.00 0.00 A ATOM 83 CZ PHE A 5 1.724 2.849 -5.656 1.00 0.00 A ATOM 84 HN PHE A 5 -3.105 7.187 -3.716 1.00 0.00 A ATOM 85 HA PHE A 5 -0.932 5.590 -2.487 1.00 0.00 A ATOM 86 HB2 PHE A 5 -2.455 4.544 -4.116 1.00 0.00 A ATOM 87 HB1 PHE A 5 -2.045 5.767 -5.313 1.00 0.00 A ATOM 88 HD1 PHE A 5 -0.427 3.265 -3.055 1.00 0.00 A ATOM 89 HD2 PHE A 5 -0.294 5.332 -6.815 1.00 0.00 A ATOM 90 HE1 PHE A 5 1.530 1.904 -3.732 1.00 0.00 A ATOM 91 HE2 PHE A 5 1.664 3.973 -7.496 1.00 0.00 A ATOM 92 HZ PHE A 5 2.575 2.255 -5.951 1.00 0.00 A ATOM 93 N PHE A 5 -2.505 6.883 -3.012 1.00 0.00 A ATOM 94 O PHE A 5 -0.258 7.676 -4.900 1.00 0.00 A ATOM 95 C ASN A 6 1.151 9.738 -3.703 1.00 0.00 A ATOM 96 CA ASN A 6 1.811 8.415 -3.369 1.00 0.00 A ATOM 97 CB ASN A 6 2.533 7.820 -4.577 1.00 0.00 A ATOM 98 CG ASN A 6 3.833 8.588 -4.824 1.00 0.00 A ATOM 99 HN ASN A 6 0.789 7.017 -2.095 1.00 0.00 A ATOM 100 HA ASN A 6 2.480 8.555 -2.552 1.00 0.00 A ATOM 101 HB2 ASN A 6 2.758 6.781 -4.385 1.00 0.00 A ATOM 102 HB1 ASN A 6 1.900 7.898 -5.447 1.00 0.00 A ATOM 103 HD21 ASN A 6 3.291 9.185 -6.637 1.00 0.00 A ATOM 104 HD22 ASN A 6 4.823 9.712 -6.128 1.00 0.00 A ATOM 105 N ASN A 6 0.764 7.432 -2.981 1.00 0.00 A ATOM 106 ND2 ASN A 6 3.997 9.213 -5.957 1.00 0.00 A ATOM 107 O ASN A 6 1.265 10.275 -4.788 1.00 0.00 A ATOM 108 OD1 ASN A 6 4.706 8.619 -3.980 1.00 0.00 A ATOM 109 C ASP A 7 -1.245 11.430 -4.086 1.00 0.00 A ATOM 110 CA ASP A 7 -0.271 11.527 -2.908 1.00 0.00 A ATOM 111 CB ASP A 7 0.781 12.606 -3.159 1.00 0.00 A ATOM 112 CG ASP A 7 2.147 12.193 -2.588 1.00 0.00 A ATOM 113 HN ASP A 7 0.414 9.762 -1.904 1.00 0.00 A ATOM 114 HA ASP A 7 -0.813 11.756 -2.003 1.00 0.00 A ATOM 115 HB2 ASP A 7 0.865 12.768 -4.217 1.00 0.00 A ATOM 116 HB1 ASP A 7 0.458 13.518 -2.679 1.00 0.00 A ATOM 117 N ASP A 7 0.454 10.242 -2.748 1.00 0.00 A ATOM 118 O ASP A 7 -1.714 12.426 -4.599 1.00 0.00 A ATOM 119 OD1 ASP A 7 2.366 12.415 -1.409 1.00 0.00 A ATOM 120 OD2 ASP A 7 2.950 11.668 -3.344 1.00 0.00 A ATOM 121 C GLN A 8 -3.868 9.452 -5.041 1.00 0.00 A ATOM 122 CA GLN A 8 -2.576 10.060 -5.603 1.00 0.00 A ATOM 123 CB GLN A 8 -1.928 9.080 -6.589 1.00 0.00 A ATOM 124 CD GLN A 8 -0.199 9.067 -8.383 1.00 0.00 A ATOM 125 CG GLN A 8 -0.538 9.576 -6.979 1.00 0.00 A ATOM 126 HN GLN A 8 -1.220 9.442 -4.027 1.00 0.00 A ATOM 127 HA GLN A 8 -2.775 11.004 -6.087 1.00 0.00 A ATOM 128 HB2 GLN A 8 -1.849 8.106 -6.131 1.00 0.00 A ATOM 129 HB1 GLN A 8 -2.540 9.006 -7.474 1.00 0.00 A ATOM 130 HE21 GLN A 8 -0.147 7.159 -7.834 1.00 0.00 A ATOM 131 HE22 GLN A 8 0.175 7.450 -9.474 1.00 0.00 A ATOM 132 HG2 GLN A 8 -0.528 10.657 -6.972 1.00 0.00 A ATOM 133 HG1 GLN A 8 0.192 9.202 -6.276 1.00 0.00 A ATOM 134 N GLN A 8 -1.587 10.232 -4.487 1.00 0.00 A ATOM 135 NE2 GLN A 8 -0.044 7.786 -8.580 1.00 0.00 A ATOM 136 O GLN A 8 -3.863 8.363 -4.519 1.00 0.00 A ATOM 137 OE1 GLN A 8 -0.079 9.843 -9.310 1.00 0.00 A ATOM 138 C ALA A 9 -6.719 8.373 -5.424 1.00 0.00 A ATOM 139 CA ALA A 9 -6.228 9.540 -4.561 1.00 0.00 A ATOM 140 CB ALA A 9 -7.249 10.674 -4.540 1.00 0.00 A ATOM 141 HN ALA A 9 -4.981 11.018 -5.544 1.00 0.00 A ATOM 142 HA ALA A 9 -6.046 9.197 -3.554 1.00 0.00 A ATOM 143 HB1 ALA A 9 -6.849 11.504 -3.978 1.00 0.00 A ATOM 144 HB2 ALA A 9 -8.160 10.326 -4.072 1.00 0.00 A ATOM 145 HB3 ALA A 9 -7.460 10.988 -5.551 1.00 0.00 A ATOM 146 N ALA A 9 -4.974 10.131 -5.126 1.00 0.00 A ATOM 147 O ALA A 9 -6.466 8.310 -6.610 1.00 0.00 A ATOM 148 C MET A 10 -9.147 5.634 -5.010 1.00 0.00 A ATOM 149 CA MET A 10 -7.870 6.231 -5.589 1.00 0.00 A ATOM 150 CB MET A 10 -6.801 5.198 -5.328 1.00 0.00 A ATOM 151 CE MET A 10 -3.937 4.150 -6.476 1.00 0.00 A ATOM 152 CG MET A 10 -6.651 4.255 -6.507 1.00 0.00 A ATOM 153 HN MET A 10 -7.548 7.489 -3.853 1.00 0.00 A ATOM 154 HA MET A 10 -7.953 6.429 -6.644 1.00 0.00 A ATOM 155 HB2 MET A 10 -5.866 5.679 -5.121 1.00 0.00 A ATOM 156 HB1 MET A 10 -7.110 4.627 -4.470 1.00 0.00 A ATOM 157 HE1 MET A 10 -3.014 4.663 -6.708 1.00 0.00 A ATOM 158 HE2 MET A 10 -3.813 3.093 -6.649 1.00 0.00 A ATOM 159 HE3 MET A 10 -4.197 4.314 -5.439 1.00 0.00 A ATOM 160 HG2 MET A 10 -6.468 3.258 -6.131 1.00 0.00 A ATOM 161 HG1 MET A 10 -7.559 4.260 -7.084 1.00 0.00 A ATOM 162 N MET A 10 -7.390 7.428 -4.820 1.00 0.00 A ATOM 163 O MET A 10 -9.552 5.941 -3.911 1.00 0.00 A ATOM 164 SD MET A 10 -5.260 4.785 -7.537 1.00 0.00 A ATOM 165 C GLN A 11 -10.655 2.461 -5.444 1.00 0.00 A ATOM 166 CA GLN A 11 -10.877 3.942 -5.172 1.00 0.00 A ATOM 167 CB GLN A 11 -12.148 4.395 -5.867 1.00 0.00 A ATOM 168 CD GLN A 11 -13.309 6.603 -5.986 1.00 0.00 A ATOM 169 CG GLN A 11 -12.027 5.839 -6.345 1.00 0.00 A ATOM 170 HN GLN A 11 -9.307 4.401 -6.558 1.00 0.00 A ATOM 171 HA GLN A 11 -10.947 4.106 -4.113 1.00 0.00 A ATOM 172 HB2 GLN A 11 -12.327 3.740 -6.695 1.00 0.00 A ATOM 173 HB1 GLN A 11 -12.971 4.317 -5.172 1.00 0.00 A ATOM 174 HE21 GLN A 11 -14.504 5.026 -6.201 1.00 0.00 A ATOM 175 HE22 GLN A 11 -15.278 6.466 -5.745 1.00 0.00 A ATOM 176 HG2 GLN A 11 -11.185 6.307 -5.859 1.00 0.00 A ATOM 177 HG1 GLN A 11 -11.885 5.856 -7.414 1.00 0.00 A ATOM 178 N GLN A 11 -9.709 4.683 -5.712 1.00 0.00 A ATOM 179 NE2 GLN A 11 -14.459 5.979 -5.978 1.00 0.00 A ATOM 180 O GLN A 11 -10.546 2.018 -6.570 1.00 0.00 A ATOM 181 OE1 GLN A 11 -13.262 7.783 -5.701 1.00 0.00 A ATOM 182 C CYS A 12 -11.223 -0.565 -3.607 1.00 0.00 A ATOM 183 CA CYS A 12 -10.305 0.247 -4.524 1.00 0.00 A ATOM 184 CB CYS A 12 -8.852 0.076 -4.095 1.00 0.00 A ATOM 185 HN CYS A 12 -10.633 2.144 -3.537 1.00 0.00 A ATOM 186 HA CYS A 12 -10.420 -0.083 -5.541 1.00 0.00 A ATOM 187 HB2 CYS A 12 -8.536 -0.939 -4.283 1.00 0.00 A ATOM 188 HB1 CYS A 12 -8.226 0.759 -4.651 1.00 0.00 A ATOM 189 HG CYS A 12 -9.128 -0.285 -1.851 1.00 0.00 A ATOM 190 N CYS A 12 -10.559 1.719 -4.404 1.00 0.00 A ATOM 191 O CYS A 12 -12.281 -0.121 -3.207 1.00 0.00 A ATOM 192 SG CYS A 12 -8.712 0.433 -2.334 1.00 0.00 A ATOM 193 C ALA A 13 -11.351 -2.468 -0.960 1.00 0.00 A ATOM 194 CA ALA A 13 -11.641 -2.668 -2.449 1.00 0.00 A ATOM 195 CB ALA A 13 -11.227 -4.081 -2.855 1.00 0.00 A ATOM 196 HN ALA A 13 -9.982 -2.099 -3.668 1.00 0.00 A ATOM 197 HA ALA A 13 -12.679 -2.521 -2.656 1.00 0.00 A ATOM 198 HB1 ALA A 13 -10.524 -4.031 -3.672 1.00 0.00 A ATOM 199 HB2 ALA A 13 -12.097 -4.641 -3.158 1.00 0.00 A ATOM 200 HB3 ALA A 13 -10.762 -4.571 -2.013 1.00 0.00 A ATOM 201 N ALA A 13 -10.821 -1.772 -3.306 1.00 0.00 A ATOM 202 O ALA A 13 -10.378 -2.976 -0.439 1.00 0.00 A ATOM 203 C ALA A 14 -11.866 -2.919 1.892 1.00 0.00 A ATOM 204 CA ALA A 14 -11.970 -1.565 1.194 1.00 0.00 A ATOM 205 CB ALA A 14 -13.196 -0.825 1.714 1.00 0.00 A ATOM 206 HN ALA A 14 -12.983 -1.368 -0.702 1.00 0.00 A ATOM 207 HA ALA A 14 -11.082 -0.977 1.367 1.00 0.00 A ATOM 208 HB1 ALA A 14 -13.926 -0.738 0.926 1.00 0.00 A ATOM 209 HB2 ALA A 14 -12.905 0.157 2.056 1.00 0.00 A ATOM 210 HB3 ALA A 14 -13.621 -1.381 2.539 1.00 0.00 A ATOM 211 N ALA A 14 -12.197 -1.759 -0.267 1.00 0.00 A ATOM 212 O ALA A 14 -12.607 -3.841 1.607 1.00 0.00 A ATOM 213 C GLY A 15 -9.711 -5.149 2.842 1.00 0.00 A ATOM 214 CA GLY A 15 -10.776 -4.309 3.542 1.00 0.00 A ATOM 215 HN GLY A 15 -10.386 -2.285 3.000 1.00 0.00 A ATOM 216 HA2 GLY A 15 -10.463 -4.096 4.555 1.00 0.00 A ATOM 217 HA1 GLY A 15 -11.705 -4.840 3.555 1.00 0.00 A ATOM 218 N GLY A 15 -10.954 -3.036 2.803 1.00 0.00 A ATOM 219 O GLY A 15 -9.216 -6.121 3.374 1.00 0.00 A ATOM 220 C GLN A 16 -6.911 -5.109 1.379 1.00 0.00 A ATOM 221 CA GLN A 16 -8.312 -5.523 0.899 1.00 0.00 A ATOM 222 CB GLN A 16 -8.556 -5.099 -0.547 1.00 0.00 A ATOM 223 CD GLN A 16 -8.119 -3.378 -2.292 1.00 0.00 A ATOM 224 CG GLN A 16 -7.774 -3.828 -0.878 1.00 0.00 A ATOM 225 HN GLN A 16 -9.762 -3.974 1.247 1.00 0.00 A ATOM 226 HA GLN A 16 -8.462 -6.582 0.996 1.00 0.00 A ATOM 227 HB2 GLN A 16 -8.253 -5.891 -1.208 1.00 0.00 A ATOM 228 HB1 GLN A 16 -9.608 -4.907 -0.673 1.00 0.00 A ATOM 229 HE21 GLN A 16 -7.500 -5.066 -3.132 1.00 0.00 A ATOM 230 HE22 GLN A 16 -8.112 -3.900 -4.202 1.00 0.00 A ATOM 231 HG2 GLN A 16 -8.040 -3.049 -0.177 1.00 0.00 A ATOM 232 HG1 GLN A 16 -6.715 -4.030 -0.811 1.00 0.00 A ATOM 233 N GLN A 16 -9.350 -4.768 1.651 1.00 0.00 A ATOM 234 NE2 GLN A 16 -7.890 -4.181 -3.292 1.00 0.00 A ATOM 235 O GLN A 16 -6.573 -3.953 1.346 1.00 0.00 A ATOM 236 OE1 GLN A 16 -8.611 -2.289 -2.489 1.00 0.00 A ATOM 237 C THR A 17 -4.028 -4.772 1.254 1.00 0.00 A ATOM 238 CA THR A 17 -4.738 -5.601 2.306 1.00 0.00 A ATOM 239 CB THR A 17 -3.881 -6.854 2.484 1.00 0.00 A ATOM 240 CG2 THR A 17 -4.681 -8.012 3.044 1.00 0.00 A ATOM 241 HN THR A 17 -6.362 -6.957 1.878 1.00 0.00 A ATOM 242 HA THR A 17 -4.804 -5.066 3.234 1.00 0.00 A ATOM 243 HB THR A 17 -3.071 -6.620 3.154 1.00 0.00 A ATOM 244 HG1 THR A 17 -3.188 -8.185 1.244 1.00 0.00 A ATOM 245 HG21 THR A 17 -5.196 -8.507 2.236 1.00 0.00 A ATOM 246 HG22 THR A 17 -5.391 -7.642 3.760 1.00 0.00 A ATOM 247 HG23 THR A 17 -4.006 -8.708 3.520 1.00 0.00 A ATOM 248 N THR A 17 -6.092 -6.021 1.834 1.00 0.00 A ATOM 249 O THR A 17 -4.573 -4.391 0.244 1.00 0.00 A ATOM 250 OG1 THR A 17 -3.357 -7.239 1.220 1.00 0.00 A ATOM 251 C VAL A 18 -1.581 -4.733 -0.594 1.00 0.00 A ATOM 252 CA VAL A 18 -1.897 -3.829 0.560 1.00 0.00 A ATOM 253 CB VAL A 18 -0.656 -3.664 1.352 1.00 0.00 A ATOM 254 CG1 VAL A 18 0.373 -2.913 0.543 1.00 0.00 A ATOM 255 CG2 VAL A 18 -0.988 -2.950 2.648 1.00 0.00 A ATOM 256 HN VAL A 18 -2.386 -4.939 2.313 1.00 0.00 A ATOM 257 HA VAL A 18 -2.306 -2.880 0.254 1.00 0.00 A ATOM 258 HB VAL A 18 -0.282 -4.635 1.558 1.00 0.00 A ATOM 259 HG11 VAL A 18 0.827 -2.155 1.155 1.00 0.00 A ATOM 260 HG12 VAL A 18 -0.107 -2.463 -0.311 1.00 0.00 A ATOM 261 HG13 VAL A 18 1.127 -3.611 0.207 1.00 0.00 A ATOM 262 HG21 VAL A 18 -0.268 -3.220 3.399 1.00 0.00 A ATOM 263 HG22 VAL A 18 -1.976 -3.244 2.973 1.00 0.00 A ATOM 264 HG23 VAL A 18 -0.965 -1.891 2.481 1.00 0.00 A ATOM 265 N VAL A 18 -2.776 -4.563 1.498 1.00 0.00 A ATOM 266 O VAL A 18 -1.851 -4.438 -1.734 1.00 0.00 A ATOM 267 C HIS A 19 -2.111 -6.941 -2.136 1.00 0.00 A ATOM 268 CA HIS A 19 -0.818 -6.874 -1.355 1.00 0.00 A ATOM 269 CB HIS A 19 -0.572 -8.192 -0.631 1.00 0.00 A ATOM 270 CD2 HIS A 19 0.097 -9.154 -2.985 1.00 0.00 A ATOM 271 CE1 HIS A 19 0.483 -11.204 -2.400 1.00 0.00 A ATOM 272 CG HIS A 19 -0.131 -9.230 -1.632 1.00 0.00 A ATOM 273 HN HIS A 19 -0.924 -6.149 0.656 1.00 0.00 A ATOM 274 HA HIS A 19 0.021 -6.591 -1.972 1.00 0.00 A ATOM 275 HB2 HIS A 19 0.186 -8.058 0.125 1.00 0.00 A ATOM 276 HB1 HIS A 19 -1.493 -8.506 -0.158 1.00 0.00 A ATOM 277 HD1 HIS A 19 0.048 -10.933 -0.383 1.00 0.00 A ATOM 278 HD2 HIS A 19 -0.011 -8.261 -3.584 1.00 0.00 A ATOM 279 HE1 HIS A 19 0.743 -12.253 -2.430 1.00 0.00 A ATOM 280 N HIS A 19 -1.071 -5.900 -0.284 1.00 0.00 A ATOM 281 ND1 HIS A 19 0.121 -10.548 -1.280 1.00 0.00 A ATOM 282 NE2 HIS A 19 0.485 -10.401 -3.468 1.00 0.00 A ATOM 283 O HIS A 19 -2.148 -7.188 -3.327 1.00 0.00 A ATOM 284 C GLU A 20 -4.697 -5.252 -2.753 1.00 0.00 A ATOM 285 CA GLU A 20 -4.510 -6.623 -2.103 1.00 0.00 A ATOM 286 CB GLU A 20 -5.535 -6.864 -0.992 1.00 0.00 A ATOM 287 CD GLU A 20 -6.175 -9.135 -1.837 1.00 0.00 A ATOM 288 CG GLU A 20 -5.591 -8.359 -0.654 1.00 0.00 A ATOM 289 HN GLU A 20 -3.088 -6.386 -0.470 1.00 0.00 A ATOM 290 HA GLU A 20 -4.574 -7.400 -2.841 1.00 0.00 A ATOM 291 HB2 GLU A 20 -5.244 -6.313 -0.115 1.00 0.00 A ATOM 292 HB1 GLU A 20 -6.508 -6.535 -1.320 1.00 0.00 A ATOM 293 HG2 GLU A 20 -4.594 -8.719 -0.446 1.00 0.00 A ATOM 294 HG1 GLU A 20 -6.215 -8.511 0.215 1.00 0.00 A ATOM 295 N GLU A 20 -3.182 -6.648 -1.439 1.00 0.00 A ATOM 296 O GLU A 20 -5.225 -5.129 -3.841 1.00 0.00 A ATOM 297 OE1 GLU A 20 -7.386 -9.278 -1.887 1.00 0.00 A ATOM 298 OE2 GLU A 20 -5.401 -9.574 -2.671 1.00 0.00 A ATOM 299 C LEU A 21 -3.450 -2.720 -3.868 1.00 0.00 A ATOM 300 CA LEU A 21 -4.369 -2.844 -2.659 1.00 0.00 A ATOM 301 CB LEU A 21 -3.885 -1.932 -1.524 1.00 0.00 A ATOM 302 CD1 LEU A 21 -3.619 0.262 -2.696 1.00 0.00 A ATOM 303 CD2 LEU A 21 -5.894 -0.526 -2.100 1.00 0.00 A ATOM 304 CG LEU A 21 -4.431 -0.506 -1.665 1.00 0.00 A ATOM 305 HN LEU A 21 -3.807 -4.346 -1.215 1.00 0.00 A ATOM 306 HA LEU A 21 -5.389 -2.625 -2.922 1.00 0.00 A ATOM 307 HB2 LEU A 21 -4.206 -2.339 -0.585 1.00 0.00 A ATOM 308 HB1 LEU A 21 -2.805 -1.895 -1.541 1.00 0.00 A ATOM 309 HD11 LEU A 21 -4.173 0.302 -3.617 1.00 0.00 A ATOM 310 HD12 LEU A 21 -2.676 -0.236 -2.857 1.00 0.00 A ATOM 311 HD13 LEU A 21 -3.442 1.267 -2.338 1.00 0.00 A ATOM 312 HD21 LEU A 21 -6.437 -1.256 -1.519 1.00 0.00 A ATOM 313 HD22 LEU A 21 -5.959 -0.776 -3.150 1.00 0.00 A ATOM 314 HD23 LEU A 21 -6.317 0.452 -1.936 1.00 0.00 A ATOM 315 HG LEU A 21 -4.352 -0.005 -0.711 1.00 0.00 A ATOM 316 N LEU A 21 -4.245 -4.217 -2.091 1.00 0.00 A ATOM 317 O LEU A 21 -3.881 -2.461 -4.968 1.00 0.00 A ATOM 318 C LEU A 22 -1.655 -3.707 -5.928 1.00 0.00 A ATOM 319 CA LEU A 22 -1.207 -2.831 -4.774 1.00 0.00 A ATOM 320 CB LEU A 22 0.084 -3.378 -4.172 1.00 0.00 A ATOM 321 CD1 LEU A 22 1.956 -2.861 -2.629 1.00 0.00 A ATOM 322 CD2 LEU A 22 1.123 -1.145 -4.243 1.00 0.00 A ATOM 323 CG LEU A 22 0.725 -2.294 -3.328 1.00 0.00 A ATOM 324 HN LEU A 22 -1.870 -3.138 -2.763 1.00 0.00 A ATOM 325 HA LEU A 22 -1.075 -1.810 -5.091 1.00 0.00 A ATOM 326 HB2 LEU A 22 -0.137 -4.236 -3.551 1.00 0.00 A ATOM 327 HB1 LEU A 22 0.762 -3.667 -4.960 1.00 0.00 A ATOM 328 HD11 LEU A 22 1.818 -2.803 -1.559 1.00 0.00 A ATOM 329 HD12 LEU A 22 2.827 -2.291 -2.915 1.00 0.00 A ATOM 330 HD13 LEU A 22 2.089 -3.895 -2.918 1.00 0.00 A ATOM 331 HD21 LEU A 22 1.727 -0.445 -3.695 1.00 0.00 A ATOM 332 HD22 LEU A 22 0.233 -0.651 -4.602 1.00 0.00 A ATOM 333 HD23 LEU A 22 1.684 -1.533 -5.080 1.00 0.00 A ATOM 334 HG LEU A 22 0.018 -1.944 -2.590 1.00 0.00 A ATOM 335 N LEU A 22 -2.183 -2.922 -3.660 1.00 0.00 A ATOM 336 O LEU A 22 -1.806 -3.260 -7.046 1.00 0.00 A ATOM 337 C GLU A 23 -3.618 -5.347 -7.362 1.00 0.00 A ATOM 338 CA GLU A 23 -2.323 -5.867 -6.744 1.00 0.00 A ATOM 339 CB GLU A 23 -2.570 -7.223 -6.094 1.00 0.00 A ATOM 340 CD GLU A 23 -2.416 -9.591 -6.923 1.00 0.00 A ATOM 341 CG GLU A 23 -3.020 -8.208 -7.178 1.00 0.00 A ATOM 342 HN GLU A 23 -1.732 -5.282 -4.740 1.00 0.00 A ATOM 343 HA GLU A 23 -1.558 -5.954 -7.498 1.00 0.00 A ATOM 344 HB2 GLU A 23 -1.659 -7.571 -5.635 1.00 0.00 A ATOM 345 HB1 GLU A 23 -3.347 -7.130 -5.348 1.00 0.00 A ATOM 346 HG2 GLU A 23 -4.097 -8.279 -7.173 1.00 0.00 A ATOM 347 HG1 GLU A 23 -2.690 -7.848 -8.139 1.00 0.00 A ATOM 348 N GLU A 23 -1.873 -4.954 -5.657 1.00 0.00 A ATOM 349 O GLU A 23 -3.798 -5.385 -8.562 1.00 0.00 A ATOM 350 OE1 GLU A 23 -1.206 -9.675 -6.799 1.00 0.00 A ATOM 351 OE2 GLU A 23 -3.177 -10.544 -6.867 1.00 0.00 A ATOM 352 C GLN A 24 -5.448 -3.158 -8.058 1.00 0.00 A ATOM 353 CA GLN A 24 -5.787 -4.323 -7.144 1.00 0.00 A ATOM 354 CB GLN A 24 -6.619 -3.842 -5.960 1.00 0.00 A ATOM 355 CD GLN A 24 -8.953 -4.578 -6.426 1.00 0.00 A ATOM 356 CG GLN A 24 -7.991 -3.393 -6.462 1.00 0.00 A ATOM 357 HN GLN A 24 -4.368 -4.806 -5.593 1.00 0.00 A ATOM 358 HA GLN A 24 -6.309 -5.095 -7.685 1.00 0.00 A ATOM 359 HB2 GLN A 24 -6.738 -4.649 -5.252 1.00 0.00 A ATOM 360 HB1 GLN A 24 -6.123 -3.011 -5.479 1.00 0.00 A ATOM 361 HE21 GLN A 24 -10.501 -3.518 -7.069 1.00 0.00 A ATOM 362 HE22 GLN A 24 -10.824 -5.152 -6.746 1.00 0.00 A ATOM 363 HG2 GLN A 24 -8.368 -2.603 -5.827 1.00 0.00 A ATOM 364 HG1 GLN A 24 -7.906 -3.032 -7.475 1.00 0.00 A ATOM 365 N GLN A 24 -4.524 -4.848 -6.562 1.00 0.00 A ATOM 366 NE2 GLN A 24 -10.195 -4.402 -6.779 1.00 0.00 A ATOM 367 O GLN A 24 -5.897 -3.077 -9.185 1.00 0.00 A ATOM 368 OE1 GLN A 24 -8.568 -5.677 -6.081 1.00 0.00 A ATOM 369 C LEU A 25 -3.433 -1.619 -9.600 1.00 0.00 A ATOM 370 CA LEU A 25 -4.209 -1.113 -8.393 1.00 0.00 A ATOM 371 CB LEU A 25 -3.291 -0.322 -7.468 1.00 0.00 A ATOM 372 CD1 LEU A 25 -3.207 1.153 -5.472 1.00 0.00 A ATOM 373 CD2 LEU A 25 -5.331 0.919 -6.767 1.00 0.00 A ATOM 374 CG LEU A 25 -4.083 0.195 -6.275 1.00 0.00 A ATOM 375 HN LEU A 25 -4.267 -2.375 -6.678 1.00 0.00 A ATOM 376 HA LEU A 25 -5.055 -0.515 -8.693 1.00 0.00 A ATOM 377 HB2 LEU A 25 -2.499 -0.966 -7.116 1.00 0.00 A ATOM 378 HB1 LEU A 25 -2.867 0.510 -8.004 1.00 0.00 A ATOM 379 HD11 LEU A 25 -3.833 1.791 -4.865 1.00 0.00 A ATOM 380 HD12 LEU A 25 -2.618 1.755 -6.146 1.00 0.00 A ATOM 381 HD13 LEU A 25 -2.549 0.583 -4.832 1.00 0.00 A ATOM 382 HD21 LEU A 25 -6.149 0.217 -6.833 1.00 0.00 A ATOM 383 HD22 LEU A 25 -5.141 1.344 -7.741 1.00 0.00 A ATOM 384 HD23 LEU A 25 -5.584 1.702 -6.071 1.00 0.00 A ATOM 385 HG LEU A 25 -4.372 -0.632 -5.651 1.00 0.00 A ATOM 386 N LEU A 25 -4.628 -2.270 -7.578 1.00 0.00 A ATOM 387 O LEU A 25 -3.284 -0.915 -10.572 1.00 0.00 A ATOM 388 C ASP A 26 -0.636 -3.236 -10.281 1.00 0.00 A ATOM 389 CA ASP A 26 -2.107 -3.485 -10.578 1.00 0.00 A ATOM 390 CB ASP A 26 -2.508 -2.854 -11.910 1.00 0.00 A ATOM 391 CG ASP A 26 -1.739 -3.529 -13.043 1.00 0.00 A ATOM 392 HN ASP A 26 -3.060 -3.331 -8.665 1.00 0.00 A ATOM 393 HA ASP A 26 -2.302 -4.548 -10.602 1.00 0.00 A ATOM 394 HB2 ASP A 26 -3.569 -2.980 -12.066 1.00 0.00 A ATOM 395 HB1 ASP A 26 -2.263 -1.809 -11.896 1.00 0.00 A ATOM 396 N ASP A 26 -2.924 -2.837 -9.497 1.00 0.00 A ATOM 397 O ASP A 26 0.180 -3.082 -11.167 1.00 0.00 A ATOM 398 OD1 ASP A 26 -2.123 -4.618 -13.429 1.00 0.00 A ATOM 399 OD2 ASP A 26 -0.774 -2.942 -13.504 1.00 0.00 A ATOM 400 C GLN A 27 1.604 -4.110 -7.782 1.00 0.00 A ATOM 401 CA GLN A 27 1.114 -2.947 -8.644 1.00 0.00 A ATOM 402 CB GLN A 27 1.099 -1.648 -7.830 1.00 0.00 A ATOM 403 CD GLN A 27 0.828 0.478 -9.135 1.00 0.00 A ATOM 404 CG GLN A 27 0.086 -0.652 -8.419 1.00 0.00 A ATOM 405 HN GLN A 27 -0.981 -3.312 -8.328 1.00 0.00 A ATOM 406 HA GLN A 27 1.731 -2.832 -9.521 1.00 0.00 A ATOM 407 HB2 GLN A 27 0.831 -1.869 -6.808 1.00 0.00 A ATOM 408 HB1 GLN A 27 2.084 -1.206 -7.853 1.00 0.00 A ATOM 409 HE21 GLN A 27 1.667 -0.724 -10.480 1.00 0.00 A ATOM 410 HE22 GLN A 27 2.064 0.922 -10.627 1.00 0.00 A ATOM 411 HG2 GLN A 27 -0.563 -1.154 -9.121 1.00 0.00 A ATOM 412 HG1 GLN A 27 -0.512 -0.240 -7.622 1.00 0.00 A ATOM 413 N GLN A 27 -0.298 -3.192 -9.025 1.00 0.00 A ATOM 414 NE2 GLN A 27 1.581 0.202 -10.167 1.00 0.00 A ATOM 415 O GLN A 27 0.852 -4.686 -7.023 1.00 0.00 A ATOM 416 OE1 GLN A 27 0.714 1.628 -8.760 1.00 0.00 A ATOM 417 C ARG A 28 4.409 -5.069 -6.072 1.00 0.00 A ATOM 418 CA ARG A 28 3.374 -5.593 -7.073 1.00 0.00 A ATOM 419 CB ARG A 28 4.007 -6.563 -8.073 1.00 0.00 A ATOM 420 CD ARG A 28 2.612 -6.056 -10.080 1.00 0.00 A ATOM 421 CG ARG A 28 2.928 -7.104 -9.011 1.00 0.00 A ATOM 422 CZ ARG A 28 1.635 -7.749 -11.513 1.00 0.00 A ATOM 423 HN ARG A 28 3.445 -3.989 -8.512 1.00 0.00 A ATOM 424 HA ARG A 28 2.564 -6.080 -6.552 1.00 0.00 A ATOM 425 HB2 ARG A 28 4.762 -6.047 -8.647 1.00 0.00 A ATOM 426 HB1 ARG A 28 4.461 -7.384 -7.538 1.00 0.00 A ATOM 427 HD2 ARG A 28 1.666 -5.578 -9.865 1.00 0.00 A ATOM 428 HD1 ARG A 28 3.402 -5.324 -10.134 1.00 0.00 A ATOM 429 HE ARG A 28 3.166 -6.624 -12.081 1.00 0.00 A ATOM 430 HG2 ARG A 28 3.283 -8.007 -9.484 1.00 0.00 A ATOM 431 HG1 ARG A 28 2.034 -7.321 -8.446 1.00 0.00 A ATOM 432 HH11 ARG A 28 0.102 -6.467 -11.666 1.00 0.00 A ATOM 433 HH12 ARG A 28 -0.313 -8.142 -11.796 1.00 0.00 A ATOM 434 HH21 ARG A 28 2.960 -9.245 -11.412 1.00 0.00 A ATOM 435 HH22 ARG A 28 1.309 -9.723 -11.639 1.00 0.00 A ATOM 436 N ARG A 28 2.852 -4.464 -7.893 1.00 0.00 A ATOM 437 NE ARG A 28 2.536 -6.819 -11.357 1.00 0.00 A ATOM 438 NH1 ARG A 28 0.376 -7.427 -11.668 1.00 0.00 A ATOM 439 NH2 ARG A 28 1.996 -9.003 -11.523 1.00 0.00 A ATOM 440 O ARG A 28 4.074 -4.349 -5.151 1.00 0.00 A ATOM 441 C GLN A 29 8.065 -4.876 -5.986 1.00 0.00 A ATOM 442 CA GLN A 29 6.699 -4.909 -5.296 1.00 0.00 A ATOM 443 CB GLN A 29 6.707 -5.906 -4.138 1.00 0.00 A ATOM 444 CD GLN A 29 5.340 -6.797 -2.242 1.00 0.00 A ATOM 445 CG GLN A 29 5.297 -6.024 -3.560 1.00 0.00 A ATOM 446 HN GLN A 29 5.919 -5.978 -6.991 1.00 0.00 A ATOM 447 HA GLN A 29 6.436 -3.928 -4.934 1.00 0.00 A ATOM 448 HB2 GLN A 29 7.034 -6.870 -4.495 1.00 0.00 A ATOM 449 HB1 GLN A 29 7.381 -5.559 -3.370 1.00 0.00 A ATOM 450 HE21 GLN A 29 3.911 -8.062 -2.779 1.00 0.00 A ATOM 451 HE22 GLN A 29 4.567 -8.324 -1.238 1.00 0.00 A ATOM 452 HG2 GLN A 29 4.900 -5.039 -3.384 1.00 0.00 A ATOM 453 HG1 GLN A 29 4.666 -6.546 -4.260 1.00 0.00 A ATOM 454 N GLN A 29 5.660 -5.407 -6.241 1.00 0.00 A ATOM 455 NE2 GLN A 29 4.537 -7.809 -2.070 1.00 0.00 A ATOM 456 O GLN A 29 8.568 -3.826 -6.335 1.00 0.00 A ATOM 457 OE1 GLN A 29 6.104 -6.467 -1.355 1.00 0.00 A ATOM 458 C ALA A 30 11.010 -5.274 -6.012 1.00 0.00 A ATOM 459 CA ALA A 30 10.008 -6.039 -6.848 1.00 0.00 A ATOM 460 CB ALA A 30 9.811 -5.312 -8.161 1.00 0.00 A ATOM 461 HN ALA A 30 8.256 -6.852 -5.895 1.00 0.00 A ATOM 462 HA ALA A 30 10.339 -7.049 -7.022 1.00 0.00 A ATOM 463 HB1 ALA A 30 10.457 -4.446 -8.184 1.00 0.00 A ATOM 464 HB2 ALA A 30 8.784 -4.995 -8.242 1.00 0.00 A ATOM 465 HB3 ALA A 30 10.061 -5.971 -8.975 1.00 0.00 A ATOM 466 N ALA A 30 8.673 -6.015 -6.184 1.00 0.00 A ATOM 467 O ALA A 30 12.059 -4.879 -6.483 1.00 0.00 A ATOM 468 C GLY A 31 10.966 -2.931 -3.596 1.00 0.00 A ATOM 469 CA GLY A 31 11.619 -4.267 -3.939 1.00 0.00 A ATOM 470 HN GLY A 31 9.831 -5.344 -4.427 1.00 0.00 A ATOM 471 HA2 GLY A 31 11.835 -4.822 -3.044 1.00 0.00 A ATOM 472 HA1 GLY A 31 12.527 -4.085 -4.493 1.00 0.00 A ATOM 473 N GLY A 31 10.690 -5.035 -4.785 1.00 0.00 A ATOM 474 O GLY A 31 11.495 -1.881 -3.891 1.00 0.00 A ATOM 475 C ALA A 32 8.600 -1.647 -1.250 1.00 0.00 A ATOM 476 CA ALA A 32 9.127 -1.667 -2.679 1.00 0.00 A ATOM 477 CB ALA A 32 7.934 -1.595 -3.632 1.00 0.00 A ATOM 478 HN ALA A 32 9.374 -3.806 -2.785 1.00 0.00 A ATOM 479 HA ALA A 32 9.789 -0.832 -2.856 1.00 0.00 A ATOM 480 HB1 ALA A 32 7.315 -0.748 -3.368 1.00 0.00 A ATOM 481 HB2 ALA A 32 7.352 -2.501 -3.540 1.00 0.00 A ATOM 482 HB3 ALA A 32 8.282 -1.486 -4.646 1.00 0.00 A ATOM 483 N ALA A 32 9.805 -2.953 -3.001 1.00 0.00 A ATOM 484 O ALA A 32 8.124 -2.637 -0.732 1.00 0.00 A ATOM 485 C ALA A 33 7.040 0.773 0.659 1.00 0.00 A ATOM 486 CA ALA A 33 8.074 -0.353 0.726 1.00 0.00 A ATOM 487 CB ALA A 33 9.259 0.003 1.620 1.00 0.00 A ATOM 488 HN ALA A 33 8.979 0.287 -1.108 1.00 0.00 A ATOM 489 HA ALA A 33 7.615 -1.274 1.051 1.00 0.00 A ATOM 490 HB1 ALA A 33 8.989 0.821 2.269 1.00 0.00 A ATOM 491 HB2 ALA A 33 10.101 0.287 1.007 1.00 0.00 A ATOM 492 HB3 ALA A 33 9.523 -0.859 2.217 1.00 0.00 A ATOM 493 N ALA A 33 8.629 -0.500 -0.641 1.00 0.00 A ATOM 494 O ALA A 33 7.021 1.523 -0.291 1.00 0.00 A ATOM 495 C LEU A 34 4.677 2.411 2.911 1.00 0.00 A ATOM 496 CA LEU A 34 5.108 1.946 1.514 1.00 0.00 A ATOM 497 CB LEU A 34 3.961 1.272 0.741 1.00 0.00 A ATOM 498 CD1 LEU A 34 1.474 1.065 0.484 1.00 0.00 A ATOM 499 CD2 LEU A 34 2.524 0.624 2.686 1.00 0.00 A ATOM 500 CG LEU A 34 2.602 1.485 1.429 1.00 0.00 A ATOM 501 HN LEU A 34 6.143 0.240 2.350 1.00 0.00 A ATOM 502 HA LEU A 34 5.481 2.777 0.940 1.00 0.00 A ATOM 503 HB2 LEU A 34 3.924 1.686 -0.256 1.00 0.00 A ATOM 504 HB1 LEU A 34 4.165 0.213 0.674 1.00 0.00 A ATOM 505 HD11 LEU A 34 1.763 1.264 -0.538 1.00 0.00 A ATOM 506 HD12 LEU A 34 0.578 1.619 0.722 1.00 0.00 A ATOM 507 HD13 LEU A 34 1.283 0.010 0.604 1.00 0.00 A ATOM 508 HD21 LEU A 34 1.585 0.091 2.692 1.00 0.00 A ATOM 509 HD22 LEU A 34 2.587 1.253 3.560 1.00 0.00 A ATOM 510 HD23 LEU A 34 3.339 -0.084 2.690 1.00 0.00 A ATOM 511 HG LEU A 34 2.485 2.527 1.692 1.00 0.00 A ATOM 512 N LEU A 34 6.150 0.877 1.606 1.00 0.00 A ATOM 513 O LEU A 34 4.764 1.671 3.872 1.00 0.00 A ATOM 514 C ALA A 35 2.244 4.427 4.301 1.00 0.00 A ATOM 515 CA ALA A 35 3.733 4.102 4.366 1.00 0.00 A ATOM 516 CB ALA A 35 4.543 5.368 4.672 1.00 0.00 A ATOM 517 HN ALA A 35 4.111 4.209 2.236 1.00 0.00 A ATOM 518 HA ALA A 35 3.920 3.352 5.117 1.00 0.00 A ATOM 519 HB1 ALA A 35 4.847 5.357 5.706 1.00 0.00 A ATOM 520 HB2 ALA A 35 3.936 6.242 4.491 1.00 0.00 A ATOM 521 HB3 ALA A 35 5.417 5.400 4.042 1.00 0.00 A ATOM 522 N ALA A 35 4.192 3.622 3.029 1.00 0.00 A ATOM 523 O ALA A 35 1.824 5.297 3.565 1.00 0.00 A ATOM 524 C ILE A 36 -0.424 4.845 6.254 1.00 0.00 A ATOM 525 CA ILE A 36 -0.024 4.058 5.005 1.00 0.00 A ATOM 526 CB ILE A 36 -0.755 2.712 4.950 1.00 0.00 A ATOM 527 CD1 ILE A 36 -1.102 0.655 3.564 1.00 0.00 A ATOM 528 CG1 ILE A 36 -0.261 1.922 3.735 1.00 0.00 A ATOM 529 CG2 ILE A 36 -2.265 2.965 4.812 1.00 0.00 A ATOM 530 HN ILE A 36 1.776 3.045 5.660 1.00 0.00 A ATOM 531 HA ILE A 36 -0.234 4.629 4.114 1.00 0.00 A ATOM 532 HB ILE A 36 -0.560 2.153 5.854 1.00 0.00 A ATOM 533 HD11 ILE A 36 -0.468 -0.160 3.245 1.00 0.00 A ATOM 534 HD12 ILE A 36 -1.867 0.827 2.820 1.00 0.00 A ATOM 535 HD13 ILE A 36 -1.569 0.400 4.505 1.00 0.00 A ATOM 536 HG12 ILE A 36 -0.351 2.534 2.851 1.00 0.00 A ATOM 537 HG11 ILE A 36 0.772 1.647 3.881 1.00 0.00 A ATOM 538 HG21 ILE A 36 -2.473 4.008 5.006 1.00 0.00 A ATOM 539 HG22 ILE A 36 -2.805 2.355 5.518 1.00 0.00 A ATOM 540 HG23 ILE A 36 -2.580 2.720 3.807 1.00 0.00 A ATOM 541 N ILE A 36 1.432 3.746 5.059 1.00 0.00 A ATOM 542 O ILE A 36 -0.017 4.528 7.350 1.00 0.00 A ATOM 543 C ASN A 37 -0.329 7.164 8.016 1.00 0.00 A ATOM 544 CA ASN A 37 -1.593 6.682 7.294 1.00 0.00 A ATOM 545 CB ASN A 37 -2.403 5.728 8.179 1.00 0.00 A ATOM 546 CG ASN A 37 -3.809 5.547 7.599 1.00 0.00 A ATOM 547 HN ASN A 37 -1.512 6.137 5.208 1.00 0.00 A ATOM 548 HA ASN A 37 -2.201 7.523 7.000 1.00 0.00 A ATOM 549 HB2 ASN A 37 -1.908 4.770 8.224 1.00 0.00 A ATOM 550 HB1 ASN A 37 -2.479 6.141 9.174 1.00 0.00 A ATOM 551 HD21 ASN A 37 -4.108 3.797 8.494 1.00 0.00 A ATOM 552 HD22 ASN A 37 -5.397 4.355 7.541 1.00 0.00 A ATOM 553 N ASN A 37 -1.200 5.879 6.102 1.00 0.00 A ATOM 554 ND2 ASN A 37 -4.494 4.477 7.902 1.00 0.00 A ATOM 555 O ASN A 37 -0.356 7.480 9.183 1.00 0.00 A ATOM 556 OD1 ASN A 37 -4.291 6.385 6.863 1.00 0.00 A ATOM 557 C GLN A 38 2.785 6.563 8.617 1.00 0.00 A ATOM 558 CA GLN A 38 2.070 7.695 7.874 1.00 0.00 A ATOM 559 CB GLN A 38 1.750 8.882 8.806 1.00 0.00 A ATOM 560 CD GLN A 38 3.049 8.629 10.923 1.00 0.00 A ATOM 561 CG GLN A 38 1.677 8.437 10.274 1.00 0.00 A ATOM 562 HN GLN A 38 0.732 6.967 6.355 1.00 0.00 A ATOM 563 HA GLN A 38 2.709 8.035 7.074 1.00 0.00 A ATOM 564 HB2 GLN A 38 2.523 9.629 8.702 1.00 0.00 A ATOM 565 HB1 GLN A 38 0.801 9.312 8.517 1.00 0.00 A ATOM 566 HE21 GLN A 38 2.748 7.242 12.310 1.00 0.00 A ATOM 567 HE22 GLN A 38 4.258 8.014 12.371 1.00 0.00 A ATOM 568 HG2 GLN A 38 0.942 9.036 10.795 1.00 0.00 A ATOM 569 HG1 GLN A 38 1.398 7.397 10.325 1.00 0.00 A ATOM 570 N GLN A 38 0.766 7.227 7.300 1.00 0.00 A ATOM 571 NE2 GLN A 38 3.378 7.902 11.955 1.00 0.00 A ATOM 572 O GLN A 38 3.872 6.746 9.127 1.00 0.00 A ATOM 573 OE1 GLN A 38 3.829 9.453 10.488 1.00 0.00 A ATOM 574 C GLN A 39 3.676 3.444 8.299 1.00 0.00 A ATOM 575 CA GLN A 39 2.944 4.283 9.349 1.00 0.00 A ATOM 576 CB GLN A 39 1.896 3.452 10.108 1.00 0.00 A ATOM 577 CD GLN A 39 0.556 1.449 9.503 1.00 0.00 A ATOM 578 CG GLN A 39 0.825 2.918 9.164 1.00 0.00 A ATOM 579 HN GLN A 39 1.357 5.228 8.228 1.00 0.00 A ATOM 580 HA GLN A 39 3.656 4.697 10.047 1.00 0.00 A ATOM 581 HB2 GLN A 39 2.387 2.615 10.586 1.00 0.00 A ATOM 582 HB1 GLN A 39 1.429 4.066 10.860 1.00 0.00 A ATOM 583 HE21 GLN A 39 2.481 0.988 9.694 1.00 0.00 A ATOM 584 HE22 GLN A 39 1.400 -0.291 9.971 1.00 0.00 A ATOM 585 HG2 GLN A 39 -0.082 3.491 9.292 1.00 0.00 A ATOM 586 HG1 GLN A 39 1.161 2.999 8.147 1.00 0.00 A ATOM 587 N GLN A 39 2.221 5.388 8.662 1.00 0.00 A ATOM 588 NE2 GLN A 39 1.563 0.648 9.739 1.00 0.00 A ATOM 589 O GLN A 39 3.074 2.746 7.507 1.00 0.00 A ATOM 590 OE1 GLN A 39 -0.581 1.025 9.560 1.00 0.00 A ATOM 591 C ILE A 40 5.696 1.258 7.613 1.00 0.00 A ATOM 592 CA ILE A 40 5.725 2.736 7.243 1.00 0.00 A ATOM 593 CB ILE A 40 7.167 3.259 7.274 1.00 0.00 A ATOM 594 CD1 ILE A 40 6.898 5.750 7.347 1.00 0.00 A ATOM 595 CG1 ILE A 40 7.269 4.557 6.464 1.00 0.00 A ATOM 596 CG2 ILE A 40 8.112 2.206 6.665 1.00 0.00 A ATOM 597 HN ILE A 40 5.454 4.104 8.893 1.00 0.00 A ATOM 598 HA ILE A 40 5.293 2.889 6.266 1.00 0.00 A ATOM 599 HB ILE A 40 7.456 3.449 8.298 1.00 0.00 A ATOM 600 HD11 ILE A 40 6.877 5.443 8.382 1.00 0.00 A ATOM 601 HD12 ILE A 40 5.923 6.120 7.062 1.00 0.00 A ATOM 602 HD13 ILE A 40 7.631 6.533 7.217 1.00 0.00 A ATOM 603 HG12 ILE A 40 8.282 4.678 6.108 1.00 0.00 A ATOM 604 HG11 ILE A 40 6.596 4.511 5.621 1.00 0.00 A ATOM 605 HG21 ILE A 40 8.697 1.748 7.450 1.00 0.00 A ATOM 606 HG22 ILE A 40 8.775 2.680 5.957 1.00 0.00 A ATOM 607 HG23 ILE A 40 7.531 1.444 6.160 1.00 0.00 A ATOM 608 N ILE A 40 4.978 3.520 8.267 1.00 0.00 A ATOM 609 O ILE A 40 6.254 0.839 8.608 1.00 0.00 A ATOM 610 C VAL A 41 5.887 -1.759 6.214 1.00 0.00 A ATOM 611 CA VAL A 41 4.961 -0.984 7.107 1.00 0.00 A ATOM 612 CB VAL A 41 3.549 -1.387 6.758 1.00 0.00 A ATOM 613 CG1 VAL A 41 3.354 -2.869 7.081 1.00 0.00 A ATOM 614 CG2 VAL A 41 2.579 -0.538 7.569 1.00 0.00 A ATOM 615 HN VAL A 41 4.598 0.834 6.019 1.00 0.00 A ATOM 616 HA VAL A 41 5.161 -1.184 8.145 1.00 0.00 A ATOM 617 HB VAL A 41 3.395 -1.231 5.699 1.00 0.00 A ATOM 618 HG11 VAL A 41 3.393 -3.013 8.150 1.00 0.00 A ATOM 619 HG12 VAL A 41 4.141 -3.446 6.613 1.00 0.00 A ATOM 620 HG13 VAL A 41 2.398 -3.198 6.708 1.00 0.00 A ATOM 621 HG21 VAL A 41 1.956 -1.180 8.172 1.00 0.00 A ATOM 622 HG22 VAL A 41 1.965 0.044 6.903 1.00 0.00 A ATOM 623 HG23 VAL A 41 3.143 0.122 8.211 1.00 0.00 A ATOM 624 N VAL A 41 5.041 0.468 6.814 1.00 0.00 A ATOM 625 O VAL A 41 6.098 -1.406 5.071 1.00 0.00 A ATOM 626 C PRO A 42 6.452 -4.497 4.954 1.00 0.00 A ATOM 627 CA PRO A 42 7.247 -3.680 5.958 1.00 0.00 A ATOM 628 CB PRO A 42 7.891 -4.579 6.966 1.00 0.00 A ATOM 629 CD PRO A 42 6.194 -3.314 8.116 1.00 0.00 A ATOM 630 CG PRO A 42 6.968 -4.602 8.139 1.00 0.00 A ATOM 631 HA PRO A 42 8.002 -3.084 5.459 1.00 0.00 A ATOM 632 HB2 PRO A 42 7.991 -5.568 6.552 1.00 0.00 A ATOM 633 HB1 PRO A 42 8.836 -4.178 7.234 1.00 0.00 A ATOM 634 HD2 PRO A 42 5.154 -3.500 8.325 1.00 0.00 A ATOM 635 HD1 PRO A 42 6.604 -2.610 8.823 1.00 0.00 A ATOM 636 HG2 PRO A 42 6.292 -5.442 8.054 1.00 0.00 A ATOM 637 HG1 PRO A 42 7.532 -4.672 9.054 1.00 0.00 A ATOM 638 N PRO A 42 6.379 -2.822 6.746 1.00 0.00 A ATOM 639 O PRO A 42 5.562 -5.254 5.288 1.00 0.00 A ATOM 640 C ARG A 43 5.455 -6.333 3.006 1.00 0.00 A ATOM 641 CA ARG A 43 6.182 -5.059 2.588 1.00 0.00 A ATOM 642 CB ARG A 43 7.345 -5.445 1.668 1.00 0.00 A ATOM 643 CD ARG A 43 8.877 -7.344 2.236 1.00 0.00 A ATOM 644 CG ARG A 43 8.570 -5.868 2.489 1.00 0.00 A ATOM 645 CZ ARG A 43 10.747 -8.085 0.897 1.00 0.00 A ATOM 646 HN ARG A 43 7.549 -3.712 3.577 1.00 0.00 A ATOM 647 HA ARG A 43 5.512 -4.409 2.062 1.00 0.00 A ATOM 648 HB2 ARG A 43 7.037 -6.279 1.053 1.00 0.00 A ATOM 649 HB1 ARG A 43 7.604 -4.613 1.042 1.00 0.00 A ATOM 650 HD2 ARG A 43 8.676 -7.925 3.125 1.00 0.00 A ATOM 651 HD1 ARG A 43 8.300 -7.714 1.403 1.00 0.00 A ATOM 652 HE ARG A 43 10.966 -6.872 2.452 1.00 0.00 A ATOM 653 HG2 ARG A 43 9.420 -5.270 2.198 1.00 0.00 A ATOM 654 HG1 ARG A 43 8.374 -5.726 3.539 1.00 0.00 A ATOM 655 HH11 ARG A 43 10.383 -9.844 1.781 1.00 0.00 A ATOM 656 HH12 ARG A 43 11.054 -9.932 0.186 1.00 0.00 A ATOM 657 HH21 ARG A 43 11.185 -6.485 -0.220 1.00 0.00 A ATOM 658 HH22 ARG A 43 11.495 -8.022 -0.958 1.00 0.00 A ATOM 659 N ARG A 43 6.818 -4.332 3.738 1.00 0.00 A ATOM 660 NE ARG A 43 10.327 -7.380 1.908 1.00 0.00 A ATOM 661 NH1 ARG A 43 10.725 -9.389 0.959 1.00 0.00 A ATOM 662 NH2 ARG A 43 11.177 -7.485 -0.177 1.00 0.00 A ATOM 663 O ARG A 43 4.276 -6.500 2.763 1.00 0.00 A ATOM 664 C GLU A 44 4.144 -8.326 4.555 1.00 0.00 A ATOM 665 CA GLU A 44 5.554 -8.527 3.998 1.00 0.00 A ATOM 666 CB GLU A 44 6.512 -9.030 5.065 1.00 0.00 A ATOM 667 CD GLU A 44 5.473 -9.979 7.135 1.00 0.00 A ATOM 668 CG GLU A 44 5.958 -10.298 5.719 1.00 0.00 A ATOM 669 HN GLU A 44 7.113 -7.090 3.755 1.00 0.00 A ATOM 670 HA GLU A 44 5.539 -9.210 3.170 1.00 0.00 A ATOM 671 HB2 GLU A 44 7.468 -9.242 4.600 1.00 0.00 A ATOM 672 HB1 GLU A 44 6.643 -8.259 5.811 1.00 0.00 A ATOM 673 HG2 GLU A 44 5.133 -10.675 5.132 1.00 0.00 A ATOM 674 HG1 GLU A 44 6.736 -11.045 5.768 1.00 0.00 A ATOM 675 N GLU A 44 6.162 -7.242 3.594 1.00 0.00 A ATOM 676 O GLU A 44 3.219 -9.027 4.195 1.00 0.00 A ATOM 677 OE1 GLU A 44 6.210 -9.334 7.862 1.00 0.00 A ATOM 678 OE2 GLU A 44 4.373 -10.389 7.470 1.00 0.00 A ATOM 679 C GLN A 45 1.601 -6.775 4.940 1.00 0.00 A ATOM 680 CA GLN A 45 2.628 -7.130 6.017 1.00 0.00 A ATOM 681 CB GLN A 45 2.817 -5.956 6.982 1.00 0.00 A ATOM 682 CD GLN A 45 3.111 -5.587 9.424 1.00 0.00 A ATOM 683 CG GLN A 45 3.579 -6.413 8.226 1.00 0.00 A ATOM 684 HN GLN A 45 4.738 -6.830 5.702 1.00 0.00 A ATOM 685 HA GLN A 45 2.295 -8.003 6.554 1.00 0.00 A ATOM 686 HB2 GLN A 45 3.378 -5.177 6.489 1.00 0.00 A ATOM 687 HB1 GLN A 45 1.853 -5.571 7.277 1.00 0.00 A ATOM 688 HE21 GLN A 45 4.674 -6.063 10.552 1.00 0.00 A ATOM 689 HE22 GLN A 45 3.537 -5.031 11.280 1.00 0.00 A ATOM 690 HG2 GLN A 45 3.385 -7.462 8.406 1.00 0.00 A ATOM 691 HG1 GLN A 45 4.637 -6.262 8.078 1.00 0.00 A ATOM 692 N GLN A 45 3.976 -7.378 5.428 1.00 0.00 A ATOM 693 NE2 GLN A 45 3.834 -5.558 10.508 1.00 0.00 A ATOM 694 O GLN A 45 0.435 -7.078 5.081 1.00 0.00 A ATOM 695 OE1 GLN A 45 2.076 -4.954 9.370 1.00 0.00 A ATOM 696 C TRP A 46 0.041 -6.901 2.596 1.00 0.00 A ATOM 697 CA TRP A 46 1.032 -5.764 2.824 1.00 0.00 A ATOM 698 CB TRP A 46 1.867 -5.570 1.555 1.00 0.00 A ATOM 699 CD1 TRP A 46 2.980 -3.663 2.809 1.00 0.00 A ATOM 700 CD2 TRP A 46 3.606 -3.778 0.649 1.00 0.00 A ATOM 701 CE2 TRP A 46 4.305 -2.687 1.213 1.00 0.00 A ATOM 702 CE3 TRP A 46 3.821 -4.069 -0.710 1.00 0.00 A ATOM 703 CG TRP A 46 2.773 -4.385 1.681 1.00 0.00 A ATOM 704 CH2 TRP A 46 5.389 -2.215 -0.890 1.00 0.00 A ATOM 705 CZ2 TRP A 46 5.187 -1.914 0.453 1.00 0.00 A ATOM 706 CZ3 TRP A 46 4.708 -3.289 -1.474 1.00 0.00 A ATOM 707 HN TRP A 46 2.938 -5.870 3.776 1.00 0.00 A ATOM 708 HA TRP A 46 0.512 -4.858 3.073 1.00 0.00 A ATOM 709 HB2 TRP A 46 2.461 -6.455 1.384 1.00 0.00 A ATOM 710 HB1 TRP A 46 1.203 -5.425 0.717 1.00 0.00 A ATOM 711 HD1 TRP A 46 2.519 -3.845 3.768 1.00 0.00 A ATOM 712 HE1 TRP A 46 4.215 -1.996 3.180 1.00 0.00 A ATOM 713 HE3 TRP A 46 3.301 -4.896 -1.167 1.00 0.00 A ATOM 714 HH2 TRP A 46 6.072 -1.620 -1.478 1.00 0.00 A ATOM 715 HZ2 TRP A 46 5.716 -1.096 0.898 1.00 0.00 A ATOM 716 HZ3 TRP A 46 4.866 -3.516 -2.514 1.00 0.00 A ATOM 717 N TRP A 46 2.006 -6.127 3.879 1.00 0.00 A ATOM 718 NE1 TRP A 46 3.892 -2.658 2.532 1.00 0.00 A ATOM 719 O TRP A 46 -1.109 -6.686 2.270 1.00 0.00 A ATOM 720 C ALA A 47 -1.369 -9.479 3.678 1.00 0.00 A ATOM 721 CA ALA A 47 -0.403 -9.268 2.510 1.00 0.00 A ATOM 722 CB ALA A 47 0.567 -10.423 2.400 1.00 0.00 A ATOM 723 HN ALA A 47 1.425 -8.252 2.990 1.00 0.00 A ATOM 724 HA ALA A 47 -0.943 -9.153 1.584 1.00 0.00 A ATOM 725 HB1 ALA A 47 0.024 -11.334 2.212 1.00 0.00 A ATOM 726 HB2 ALA A 47 1.121 -10.508 3.325 1.00 0.00 A ATOM 727 HB3 ALA A 47 1.249 -10.230 1.588 1.00 0.00 A ATOM 728 N ALA A 47 0.488 -8.105 2.742 1.00 0.00 A ATOM 729 O ALA A 47 -2.396 -10.116 3.540 1.00 0.00 A ATOM 730 C GLN A 48 -2.339 -7.703 6.499 1.00 0.00 A ATOM 731 CA GLN A 48 -1.978 -9.091 5.980 1.00 0.00 A ATOM 732 CB GLN A 48 -1.187 -9.880 7.024 1.00 0.00 A ATOM 733 CD GLN A 48 -0.034 -12.051 7.467 1.00 0.00 A ATOM 734 CG GLN A 48 -1.014 -11.322 6.546 1.00 0.00 A ATOM 735 HN GLN A 48 -0.244 -8.405 4.909 1.00 0.00 A ATOM 736 HA GLN A 48 -2.865 -9.634 5.692 1.00 0.00 A ATOM 737 HB2 GLN A 48 -0.217 -9.428 7.164 1.00 0.00 A ATOM 738 HB1 GLN A 48 -1.725 -9.877 7.960 1.00 0.00 A ATOM 739 HE21 GLN A 48 1.071 -12.762 5.974 1.00 0.00 A ATOM 740 HE22 GLN A 48 1.582 -13.203 7.532 1.00 0.00 A ATOM 741 HG2 GLN A 48 -1.973 -11.822 6.567 1.00 0.00 A ATOM 742 HG1 GLN A 48 -0.629 -11.323 5.539 1.00 0.00 A ATOM 743 N GLN A 48 -1.064 -8.938 4.818 1.00 0.00 A ATOM 744 NE2 GLN A 48 0.957 -12.727 6.947 1.00 0.00 A ATOM 745 O GLN A 48 -2.922 -7.546 7.552 1.00 0.00 A ATOM 746 OE1 GLN A 48 -0.168 -12.005 8.673 1.00 0.00 A ATOM 747 C HIS A 49 -3.594 -4.855 5.516 1.00 0.00 A ATOM 748 CA HIS A 49 -2.288 -5.304 6.165 1.00 0.00 A ATOM 749 CB HIS A 49 -1.106 -4.508 5.625 1.00 0.00 A ATOM 750 CD2 HIS A 49 -2.286 -2.334 6.534 1.00 0.00 A ATOM 751 CE1 HIS A 49 -0.620 -0.962 6.330 1.00 0.00 A ATOM 752 CG HIS A 49 -1.237 -3.057 6.020 1.00 0.00 A ATOM 753 HN HIS A 49 -1.517 -6.853 4.908 1.00 0.00 A ATOM 754 HA HIS A 49 -2.337 -5.219 7.236 1.00 0.00 A ATOM 755 HB2 HIS A 49 -0.192 -4.917 6.032 1.00 0.00 A ATOM 756 HB1 HIS A 49 -1.085 -4.594 4.548 1.00 0.00 A ATOM 757 HD1 HIS A 49 0.713 -2.362 5.562 1.00 0.00 A ATOM 758 HD2 HIS A 49 -3.268 -2.728 6.747 1.00 0.00 A ATOM 759 HE1 HIS A 49 -0.013 -0.067 6.350 1.00 0.00 A ATOM 760 N HIS A 49 -1.987 -6.695 5.752 1.00 0.00 A ATOM 761 ND1 HIS A 49 -0.185 -2.160 5.899 1.00 0.00 A ATOM 762 NE2 HIS A 49 -1.893 -1.013 6.729 1.00 0.00 A ATOM 763 O HIS A 49 -3.596 -4.096 4.570 1.00 0.00 A ATOM 764 C ILE A 50 -6.142 -3.455 5.277 1.00 0.00 A ATOM 765 CA ILE A 50 -6.007 -4.971 5.402 1.00 0.00 A ATOM 766 CB ILE A 50 -7.068 -5.520 6.350 1.00 0.00 A ATOM 767 CD1 ILE A 50 -7.518 -7.615 5.055 1.00 0.00 A ATOM 768 CG1 ILE A 50 -6.988 -7.052 6.373 1.00 0.00 A ATOM 769 CG2 ILE A 50 -8.444 -5.072 5.853 1.00 0.00 A ATOM 770 HN ILE A 50 -4.673 -5.968 6.748 1.00 0.00 A ATOM 771 HA ILE A 50 -6.113 -5.437 4.438 1.00 0.00 A ATOM 772 HB ILE A 50 -6.899 -5.132 7.345 1.00 0.00 A ATOM 773 HD11 ILE A 50 -8.540 -7.938 5.187 1.00 0.00 A ATOM 774 HD12 ILE A 50 -6.912 -8.457 4.754 1.00 0.00 A ATOM 775 HD13 ILE A 50 -7.476 -6.849 4.295 1.00 0.00 A ATOM 776 HG12 ILE A 50 -5.960 -7.356 6.505 1.00 0.00 A ATOM 777 HG11 ILE A 50 -7.583 -7.432 7.189 1.00 0.00 A ATOM 778 HG21 ILE A 50 -9.076 -5.934 5.705 1.00 0.00 A ATOM 779 HG22 ILE A 50 -8.328 -4.543 4.918 1.00 0.00 A ATOM 780 HG23 ILE A 50 -8.894 -4.415 6.583 1.00 0.00 A ATOM 781 N ILE A 50 -4.702 -5.338 6.006 1.00 0.00 A ATOM 782 O ILE A 50 -5.936 -2.704 6.207 1.00 0.00 A ATOM 783 C VAL A 51 -8.070 -1.124 4.041 1.00 0.00 A ATOM 784 CA VAL A 51 -6.626 -1.581 3.786 1.00 0.00 A ATOM 785 CB VAL A 51 -6.294 -1.528 2.302 1.00 0.00 A ATOM 786 CG1 VAL A 51 -6.234 -0.092 1.844 1.00 0.00 A ATOM 787 CG2 VAL A 51 -4.936 -2.194 2.054 1.00 0.00 A ATOM 788 HN VAL A 51 -6.611 -3.689 3.388 1.00 0.00 A ATOM 789 HA VAL A 51 -5.922 -0.978 4.350 1.00 0.00 A ATOM 790 HB VAL A 51 -7.060 -2.043 1.747 1.00 0.00 A ATOM 791 HG11 VAL A 51 -6.199 0.551 2.708 1.00 0.00 A ATOM 792 HG12 VAL A 51 -7.108 0.134 1.253 1.00 0.00 A ATOM 793 HG13 VAL A 51 -5.346 0.056 1.248 1.00 0.00 A ATOM 794 HG21 VAL A 51 -4.797 -3.013 2.745 1.00 0.00 A ATOM 795 HG22 VAL A 51 -4.147 -1.471 2.188 1.00 0.00 A ATOM 796 HG23 VAL A 51 -4.909 -2.569 1.049 1.00 0.00 A ATOM 797 N VAL A 51 -6.472 -3.031 4.100 1.00 0.00 A ATOM 798 O VAL A 51 -9.000 -1.890 3.906 1.00 0.00 A ATOM 799 C GLN A 52 -10.057 1.768 3.832 1.00 0.00 A ATOM 800 CA GLN A 52 -9.658 0.586 4.715 1.00 0.00 A ATOM 801 CB GLN A 52 -9.612 1.077 6.146 1.00 0.00 A ATOM 802 CD GLN A 52 -10.534 -0.684 7.664 1.00 0.00 A ATOM 803 CG GLN A 52 -9.253 -0.083 7.078 1.00 0.00 A ATOM 804 HN GLN A 52 -7.503 0.714 4.556 1.00 0.00 A ATOM 805 HA GLN A 52 -10.367 -0.220 4.627 1.00 0.00 A ATOM 806 HB2 GLN A 52 -8.866 1.860 6.221 1.00 0.00 A ATOM 807 HB1 GLN A 52 -10.578 1.479 6.411 1.00 0.00 A ATOM 808 HE21 GLN A 52 -10.286 -2.450 6.784 1.00 0.00 A ATOM 809 HE22 GLN A 52 -11.678 -2.307 7.746 1.00 0.00 A ATOM 810 HG2 GLN A 52 -8.722 -0.839 6.518 1.00 0.00 A ATOM 811 HG1 GLN A 52 -8.626 0.278 7.879 1.00 0.00 A ATOM 812 N GLN A 52 -8.266 0.109 4.433 1.00 0.00 A ATOM 813 NE2 GLN A 52 -10.859 -1.916 7.373 1.00 0.00 A ATOM 814 O GLN A 52 -9.234 2.583 3.464 1.00 0.00 A ATOM 815 OE1 GLN A 52 -11.247 -0.027 8.394 1.00 0.00 A ATOM 816 C ASP A 53 -11.170 4.325 3.314 1.00 0.00 A ATOM 817 CA ASP A 53 -11.764 3.058 2.721 1.00 0.00 A ATOM 818 CB ASP A 53 -13.275 3.059 2.805 1.00 0.00 A ATOM 819 CG ASP A 53 -13.723 3.299 4.247 1.00 0.00 A ATOM 820 HN ASP A 53 -11.984 1.256 3.856 1.00 0.00 A ATOM 821 HA ASP A 53 -11.456 2.946 1.697 1.00 0.00 A ATOM 822 HB2 ASP A 53 -13.660 3.838 2.170 1.00 0.00 A ATOM 823 HB1 ASP A 53 -13.638 2.104 2.470 1.00 0.00 A ATOM 824 N ASP A 53 -11.325 1.899 3.529 1.00 0.00 A ATOM 825 O ASP A 53 -11.474 4.737 4.417 1.00 0.00 A ATOM 826 OD1 ASP A 53 -13.809 4.452 4.638 1.00 0.00 A ATOM 827 OD2 ASP A 53 -13.975 2.324 4.936 1.00 0.00 A ATOM 828 C GLY A 54 -8.092 5.703 3.174 1.00 0.00 A ATOM 829 CA GLY A 54 -9.558 6.103 3.050 1.00 0.00 A ATOM 830 HN GLY A 54 -10.041 4.487 1.743 1.00 0.00 A ATOM 831 HA2 GLY A 54 -9.672 6.899 2.325 1.00 0.00 A ATOM 832 HA1 GLY A 54 -9.932 6.416 4.011 1.00 0.00 A ATOM 833 N GLY A 54 -10.279 4.895 2.591 1.00 0.00 A ATOM 834 O GLY A 54 -7.283 6.397 3.756 1.00 0.00 A ATOM 835 C ASP A 55 -5.339 5.029 2.190 1.00 0.00 A ATOM 836 CA ASP A 55 -6.372 4.036 2.714 1.00 0.00 A ATOM 837 CB ASP A 55 -6.363 2.822 1.804 1.00 0.00 A ATOM 838 CG ASP A 55 -4.927 2.298 1.701 1.00 0.00 A ATOM 839 HN ASP A 55 -8.453 4.004 2.195 1.00 0.00 A ATOM 840 HA ASP A 55 -6.139 3.729 3.718 1.00 0.00 A ATOM 841 HB2 ASP A 55 -7.010 2.063 2.211 1.00 0.00 A ATOM 842 HB1 ASP A 55 -6.711 3.107 0.824 1.00 0.00 A ATOM 843 N ASP A 55 -7.764 4.552 2.637 1.00 0.00 A ATOM 844 O ASP A 55 -5.242 5.263 1.010 1.00 0.00 A ATOM 845 OD1 ASP A 55 -4.372 1.941 2.726 1.00 0.00 A ATOM 846 OD2 ASP A 55 -4.409 2.259 0.597 1.00 0.00 A ATOM 847 C GLN A 56 -2.183 5.667 2.352 1.00 0.00 A ATOM 848 CA GLN A 56 -3.452 6.483 2.583 1.00 0.00 A ATOM 849 CB GLN A 56 -3.268 7.474 3.725 1.00 0.00 A ATOM 850 CD GLN A 56 -2.220 9.725 3.515 1.00 0.00 A ATOM 851 CG GLN A 56 -1.957 8.217 3.530 1.00 0.00 A ATOM 852 HN GLN A 56 -4.589 5.319 3.995 1.00 0.00 A ATOM 853 HA GLN A 56 -3.742 6.990 1.672 1.00 0.00 A ATOM 854 HB2 GLN A 56 -4.089 8.178 3.732 1.00 0.00 A ATOM 855 HB1 GLN A 56 -3.242 6.941 4.664 1.00 0.00 A ATOM 856 HE21 GLN A 56 -3.586 9.621 2.074 1.00 0.00 A ATOM 857 HE22 GLN A 56 -3.281 11.177 2.676 1.00 0.00 A ATOM 858 HG2 GLN A 56 -1.288 7.967 4.338 1.00 0.00 A ATOM 859 HG1 GLN A 56 -1.514 7.917 2.593 1.00 0.00 A ATOM 860 N GLN A 56 -4.525 5.560 3.048 1.00 0.00 A ATOM 861 NE2 GLN A 56 -3.101 10.215 2.685 1.00 0.00 A ATOM 862 O GLN A 56 -1.934 4.708 3.038 1.00 0.00 A ATOM 863 OE1 GLN A 56 -1.616 10.467 4.264 1.00 0.00 A ATOM 864 C ILE A 57 1.036 6.014 0.721 1.00 0.00 A ATOM 865 CA ILE A 57 -0.185 5.175 1.113 1.00 0.00 A ATOM 866 CB ILE A 57 -0.564 4.296 -0.062 1.00 0.00 A ATOM 867 CD1 ILE A 57 -2.081 2.560 -0.921 1.00 0.00 A ATOM 868 CG1 ILE A 57 -1.633 3.286 0.339 1.00 0.00 A ATOM 869 CG2 ILE A 57 0.671 3.551 -0.558 1.00 0.00 A ATOM 870 HN ILE A 57 -1.619 6.754 0.788 1.00 0.00 A ATOM 871 HA ILE A 57 0.039 4.557 1.967 1.00 0.00 A ATOM 872 HB ILE A 57 -0.944 4.916 -0.851 1.00 0.00 A ATOM 873 HD11 ILE A 57 -2.671 1.702 -0.654 1.00 0.00 A ATOM 874 HD12 ILE A 57 -1.210 2.245 -1.479 1.00 0.00 A ATOM 875 HD13 ILE A 57 -2.669 3.232 -1.528 1.00 0.00 A ATOM 876 HG12 ILE A 57 -1.222 2.579 1.045 1.00 0.00 A ATOM 877 HG11 ILE A 57 -2.476 3.799 0.780 1.00 0.00 A ATOM 878 HG21 ILE A 57 1.135 4.116 -1.349 1.00 0.00 A ATOM 879 HG22 ILE A 57 0.380 2.581 -0.932 1.00 0.00 A ATOM 880 HG23 ILE A 57 1.372 3.431 0.258 1.00 0.00 A ATOM 881 N ILE A 57 -1.399 5.997 1.369 1.00 0.00 A ATOM 882 O ILE A 57 0.932 7.017 0.039 1.00 0.00 A ATOM 883 C LEU A 58 4.263 5.231 -0.148 1.00 0.00 A ATOM 884 CA LEU A 58 3.459 6.234 0.686 1.00 0.00 A ATOM 885 CB LEU A 58 4.167 6.606 1.983 1.00 0.00 A ATOM 886 CD1 LEU A 58 3.257 8.880 2.534 1.00 0.00 A ATOM 887 CD2 LEU A 58 5.676 8.388 2.869 1.00 0.00 A ATOM 888 CG LEU A 58 4.463 8.112 1.983 1.00 0.00 A ATOM 889 HN LEU A 58 2.245 4.708 1.586 1.00 0.00 A ATOM 890 HA LEU A 58 3.244 7.110 0.115 1.00 0.00 A ATOM 891 HB2 LEU A 58 3.526 6.364 2.812 1.00 0.00 A ATOM 892 HB1 LEU A 58 5.093 6.058 2.066 1.00 0.00 A ATOM 893 HD11 LEU A 58 2.645 9.231 1.717 1.00 0.00 A ATOM 894 HD12 LEU A 58 3.602 9.725 3.112 1.00 0.00 A ATOM 895 HD13 LEU A 58 2.674 8.228 3.166 1.00 0.00 A ATOM 896 HD21 LEU A 58 6.570 8.027 2.382 1.00 0.00 A ATOM 897 HD22 LEU A 58 5.551 7.883 3.814 1.00 0.00 A ATOM 898 HD23 LEU A 58 5.762 9.451 3.038 1.00 0.00 A ATOM 899 HG LEU A 58 4.667 8.441 0.973 1.00 0.00 A ATOM 900 N LEU A 58 2.198 5.551 1.089 1.00 0.00 A ATOM 901 O LEU A 58 4.194 4.047 0.090 1.00 0.00 A ATOM 902 C LEU A 59 7.229 4.772 -1.835 1.00 0.00 A ATOM 903 CA LEU A 59 5.704 4.664 -2.000 1.00 0.00 A ATOM 904 CB LEU A 59 5.282 5.004 -3.442 1.00 0.00 A ATOM 905 CD1 LEU A 59 7.368 4.411 -4.696 1.00 0.00 A ATOM 906 CD2 LEU A 59 5.856 2.594 -3.879 1.00 0.00 A ATOM 907 CG LEU A 59 5.912 4.020 -4.439 1.00 0.00 A ATOM 908 HN LEU A 59 4.991 6.615 -1.376 1.00 0.00 A ATOM 909 HA LEU A 59 5.375 3.665 -1.751 1.00 0.00 A ATOM 910 HB2 LEU A 59 4.206 4.953 -3.522 1.00 0.00 A ATOM 911 HB1 LEU A 59 5.607 6.006 -3.682 1.00 0.00 A ATOM 912 HD11 LEU A 59 8.017 3.613 -4.372 1.00 0.00 A ATOM 913 HD12 LEU A 59 7.603 5.312 -4.147 1.00 0.00 A ATOM 914 HD13 LEU A 59 7.512 4.587 -5.752 1.00 0.00 A ATOM 915 HD21 LEU A 59 6.508 2.516 -3.021 1.00 0.00 A ATOM 916 HD22 LEU A 59 6.178 1.898 -4.639 1.00 0.00 A ATOM 917 HD23 LEU A 59 4.843 2.362 -3.585 1.00 0.00 A ATOM 918 HG LEU A 59 5.365 4.058 -5.372 1.00 0.00 A ATOM 919 N LEU A 59 4.972 5.661 -1.153 1.00 0.00 A ATOM 920 O LEU A 59 7.812 5.820 -2.021 1.00 0.00 A ATOM 921 C PHE A 60 9.990 2.809 -2.456 1.00 0.00 A ATOM 922 CA PHE A 60 9.367 3.689 -1.367 1.00 0.00 A ATOM 923 CB PHE A 60 9.668 3.080 0.007 1.00 0.00 A ATOM 924 CD1 PHE A 60 7.720 3.865 1.377 1.00 0.00 A ATOM 925 CD2 PHE A 60 9.906 4.773 1.861 1.00 0.00 A ATOM 926 CE1 PHE A 60 7.168 4.635 2.401 1.00 0.00 A ATOM 927 CE2 PHE A 60 9.356 5.546 2.894 1.00 0.00 A ATOM 928 CG PHE A 60 9.083 3.933 1.105 1.00 0.00 A ATOM 929 CZ PHE A 60 7.985 5.476 3.164 1.00 0.00 A ATOM 930 HN PHE A 60 7.383 2.835 -1.396 1.00 0.00 A ATOM 931 HA PHE A 60 9.747 4.697 -1.425 1.00 0.00 A ATOM 932 HB2 PHE A 60 9.237 2.090 0.059 1.00 0.00 A ATOM 933 HB1 PHE A 60 10.737 3.010 0.139 1.00 0.00 A ATOM 934 HD1 PHE A 60 7.093 3.222 0.792 1.00 0.00 A ATOM 935 HD2 PHE A 60 10.961 4.824 1.650 1.00 0.00 A ATOM 936 HE1 PHE A 60 6.113 4.577 2.604 1.00 0.00 A ATOM 937 HE2 PHE A 60 9.990 6.196 3.480 1.00 0.00 A ATOM 938 HZ PHE A 60 7.559 6.070 3.959 1.00 0.00 A ATOM 939 N PHE A 60 7.877 3.675 -1.515 1.00 0.00 A ATOM 940 O PHE A 60 9.492 1.743 -2.756 1.00 0.00 A ATOM 941 C GLN A 61 12.806 1.509 -3.514 1.00 0.00 A ATOM 942 CA GLN A 61 11.702 2.396 -4.109 1.00 0.00 A ATOM 943 CB GLN A 61 12.296 3.398 -5.104 1.00 0.00 A ATOM 944 CD GLN A 61 11.767 5.279 -6.670 1.00 0.00 A ATOM 945 CG GLN A 61 11.169 4.202 -5.762 1.00 0.00 A ATOM 946 HN GLN A 61 11.467 4.094 -2.794 1.00 0.00 A ATOM 947 HA GLN A 61 10.958 1.789 -4.600 1.00 0.00 A ATOM 948 HB2 GLN A 61 12.961 4.070 -4.582 1.00 0.00 A ATOM 949 HB1 GLN A 61 12.847 2.865 -5.865 1.00 0.00 A ATOM 950 HE21 GLN A 61 12.049 6.572 -5.189 1.00 0.00 A ATOM 951 HE22 GLN A 61 12.517 7.118 -6.731 1.00 0.00 A ATOM 952 HG2 GLN A 61 10.552 3.539 -6.352 1.00 0.00 A ATOM 953 HG1 GLN A 61 10.566 4.670 -4.999 1.00 0.00 A ATOM 954 N GLN A 61 11.070 3.233 -3.047 1.00 0.00 A ATOM 955 NE2 GLN A 61 12.145 6.416 -6.153 1.00 0.00 A ATOM 956 O GLN A 61 13.732 1.994 -2.897 1.00 0.00 A ATOM 957 OE1 GLN A 61 11.899 5.082 -7.861 1.00 0.00 A ATOM 958 C VAL A 62 13.906 -0.543 -1.655 1.00 0.00 A ATOM 959 CA VAL A 62 13.769 -0.709 -3.171 1.00 0.00 A ATOM 960 CB VAL A 62 15.088 -0.379 -3.915 1.00 0.00 A ATOM 961 CG1 VAL A 62 14.798 0.427 -5.183 1.00 0.00 A ATOM 962 CG2 VAL A 62 16.046 0.413 -3.016 1.00 0.00 A ATOM 963 HN VAL A 62 11.969 -0.153 -4.221 1.00 0.00 A ATOM 964 HA VAL A 62 13.492 -1.729 -3.389 1.00 0.00 A ATOM 965 HB VAL A 62 15.565 -1.307 -4.201 1.00 0.00 A ATOM 966 HG11 VAL A 62 15.571 0.237 -5.912 1.00 0.00 A ATOM 967 HG12 VAL A 62 14.775 1.481 -4.946 1.00 0.00 A ATOM 968 HG13 VAL A 62 13.842 0.127 -5.586 1.00 0.00 A ATOM 969 HG21 VAL A 62 16.656 -0.277 -2.449 1.00 0.00 A ATOM 970 HG22 VAL A 62 15.481 1.033 -2.336 1.00 0.00 A ATOM 971 HG23 VAL A 62 16.681 1.034 -3.627 1.00 0.00 A ATOM 972 N VAL A 62 12.719 0.214 -3.710 1.00 0.00 A ATOM 973 O VAL A 62 13.624 0.502 -1.101 1.00 0.00 A ATOM 974 C ILE A 63 15.984 -1.193 0.747 1.00 0.00 A ATOM 975 CA ILE A 63 14.524 -1.497 0.485 1.00 0.00 A ATOM 976 CB ILE A 63 14.162 -2.891 1.011 1.00 0.00 A ATOM 977 CD1 ILE A 63 11.867 -2.392 0.191 1.00 0.00 A ATOM 978 CG1 ILE A 63 12.974 -3.441 0.219 1.00 0.00 A ATOM 979 CG2 ILE A 63 13.788 -2.796 2.492 1.00 0.00 A ATOM 980 HN ILE A 63 14.590 -2.385 -1.461 1.00 0.00 A ATOM 981 HA ILE A 63 13.885 -0.742 0.917 1.00 0.00 A ATOM 982 HB ILE A 63 15.010 -3.548 0.897 1.00 0.00 A ATOM 983 HD11 ILE A 63 10.947 -2.845 -0.146 1.00 0.00 A ATOM 984 HD12 ILE A 63 12.146 -1.594 -0.483 1.00 0.00 A ATOM 985 HD13 ILE A 63 11.731 -1.993 1.185 1.00 0.00 A ATOM 986 HG12 ILE A 63 13.288 -3.662 -0.792 1.00 0.00 A ATOM 987 HG11 ILE A 63 12.607 -4.340 0.688 1.00 0.00 A ATOM 988 HG21 ILE A 63 12.806 -2.358 2.585 1.00 0.00 A ATOM 989 HG22 ILE A 63 14.507 -2.176 3.006 1.00 0.00 A ATOM 990 HG23 ILE A 63 13.785 -3.783 2.932 1.00 0.00 A ATOM 991 N ILE A 63 14.348 -1.572 -0.988 1.00 0.00 A ATOM 992 O ILE A 63 16.827 -2.070 0.753 1.00 0.00 A ATOM 993 C ALA A 64 17.859 1.244 2.420 1.00 0.00 A ATOM 994 CA ALA A 64 17.699 0.436 1.130 1.00 0.00 A ATOM 995 CB ALA A 64 18.006 1.267 -0.108 1.00 0.00 A ATOM 996 HN ALA A 64 15.593 0.734 0.877 1.00 0.00 A ATOM 997 HA ALA A 64 18.331 -0.436 1.146 1.00 0.00 A ATOM 998 HB1 ALA A 64 17.760 2.298 0.079 1.00 0.00 A ATOM 999 HB2 ALA A 64 17.406 0.900 -0.931 1.00 0.00 A ATOM 1000 HB3 ALA A 64 19.051 1.176 -0.356 1.00 0.00 A ATOM 1001 N ALA A 64 16.291 0.048 0.919 1.00 0.00 A ATOM 1002 O ALA A 64 17.218 2.258 2.612 1.00 0.00 A ATOM 1003 C GLY A 65 20.406 1.663 4.870 1.00 0.00 A ATOM 1004 CA GLY A 65 18.910 1.546 4.581 1.00 0.00 A ATOM 1005 HN GLY A 65 19.216 -0.017 3.128 1.00 0.00 A ATOM 1006 HA2 GLY A 65 18.478 2.534 4.496 1.00 0.00 A ATOM 1007 HA1 GLY A 65 18.431 1.011 5.387 1.00 0.00 A ATOM 1008 N GLY A 65 18.709 0.803 3.304 1.00 0.00 A ATOM 1009 O GLY A 65 21.152 0.715 4.725 1.00 0.00 A ATOM 1010 C GLY A 66 22.915 3.979 4.566 1.00 0.00 A ATOM 1011 CA GLY A 66 22.304 2.998 5.570 1.00 0.00 A ATOM 1012 HN GLY A 66 20.234 3.572 5.384 1.00 0.00 A ATOM 1013 HA2 GLY A 66 22.424 3.385 6.572 1.00 0.00 A ATOM 1014 HA1 GLY A 66 22.807 2.046 5.488 1.00 0.00 A ATOM 1015 N GLY A 66 20.853 2.820 5.275 1.00 0.00 A ATOM 1016 OT1 GLY A 66 22.163 4.547 3.791 1.00 0.00 A ATOM 1017 OT2 GLY A 66 24.124 4.146 4.589 1.00 0.00 A END
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