NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
|
|
447069 |
2koj   |
16515 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 448 -19.306 -6.010 -20.895 1.00 0.00 A ATOM 2 CA GLY A 448 -18.864 -6.078 -22.326 1.00 0.00 A ATOM 3 HT1 GLY A 448 -20.743 -6.507 -23.062 1.00 0.00 A ATOM 4 HT2 GLY A 448 -19.690 -5.894 -24.225 1.00 0.00 A ATOM 5 HT3 GLY A 448 -20.364 -4.867 -23.049 1.00 0.00 A ATOM 6 HA2 GLY A 448 -18.466 -7.061 -22.525 1.00 0.00 A ATOM 7 HA1 GLY A 448 -18.090 -5.344 -22.498 1.00 0.00 A ATOM 8 N GLY A 448 -19.985 -5.816 -23.234 1.00 0.00 A ATOM 9 O GLY A 448 -20.440 -5.595 -20.612 1.00 0.00 A ATOM 10 C SER A 449 -17.498 -6.209 -17.761 1.00 0.00 A ATOM 11 CA SER A 449 -18.759 -6.398 -18.596 1.00 0.00 A ATOM 12 CB SER A 449 -19.468 -7.708 -18.236 1.00 0.00 A ATOM 13 HN SER A 449 -17.548 -6.702 -20.257 1.00 0.00 A ATOM 14 HA SER A 449 -19.435 -5.579 -18.405 1.00 0.00 A ATOM 15 HB2 SER A 449 -19.619 -7.749 -17.167 1.00 0.00 A ATOM 16 HB1 SER A 449 -20.425 -7.746 -18.737 1.00 0.00 A ATOM 17 HG SER A 449 -19.240 -9.609 -18.404 1.00 0.00 A ATOM 18 N SER A 449 -18.445 -6.400 -19.995 1.00 0.00 A ATOM 19 O SER A 449 -16.394 -6.564 -18.196 1.00 0.00 A ATOM 20 OG SER A 449 -18.701 -8.840 -18.628 1.00 0.00 A ATOM 21 C VAL A 450 -16.899 -6.017 -14.327 1.00 0.00 A ATOM 22 CA VAL A 450 -16.546 -5.446 -15.690 1.00 0.00 A ATOM 23 CB VAL A 450 -16.119 -3.940 -15.571 1.00 0.00 A ATOM 24 CG1 VAL A 450 -17.259 -3.056 -15.080 1.00 0.00 A ATOM 25 CG2 VAL A 450 -14.899 -3.785 -14.673 1.00 0.00 A ATOM 26 HN VAL A 450 -18.531 -5.315 -16.301 1.00 0.00 A ATOM 27 HA VAL A 450 -15.716 -6.013 -16.087 1.00 0.00 A ATOM 28 HB VAL A 450 -15.851 -3.602 -16.561 1.00 0.00 A ATOM 29 HG11 VAL A 450 -18.085 -3.113 -15.772 1.00 0.00 A ATOM 30 HG12 VAL A 450 -16.919 -2.034 -15.010 1.00 0.00 A ATOM 31 HG13 VAL A 450 -17.581 -3.397 -14.107 1.00 0.00 A ATOM 32 HG21 VAL A 450 -14.070 -4.334 -15.091 1.00 0.00 A ATOM 33 HG22 VAL A 450 -15.128 -4.168 -13.688 1.00 0.00 A ATOM 34 HG23 VAL A 450 -14.641 -2.740 -14.598 1.00 0.00 A ATOM 35 N VAL A 450 -17.650 -5.634 -16.591 1.00 0.00 A ATOM 36 O VAL A 450 -18.002 -5.802 -13.817 1.00 0.00 A ATOM 37 C TYR A 451 -14.958 -7.159 -11.642 1.00 0.00 A ATOM 38 CA TYR A 451 -16.197 -7.355 -12.469 1.00 0.00 A ATOM 39 CB TYR A 451 -16.515 -8.863 -12.555 1.00 0.00 A ATOM 40 CD1 TYR A 451 -19.008 -9.241 -12.701 1.00 0.00 A ATOM 41 CD2 TYR A 451 -17.709 -9.538 -14.675 1.00 0.00 A ATOM 42 CE1 TYR A 451 -20.152 -9.576 -13.401 1.00 0.00 A ATOM 43 CE2 TYR A 451 -18.843 -9.871 -15.378 1.00 0.00 A ATOM 44 CG TYR A 451 -17.769 -9.217 -13.326 1.00 0.00 A ATOM 45 CZ TYR A 451 -20.063 -9.891 -14.739 1.00 0.00 A ATOM 46 HN TYR A 451 -15.158 -6.966 -14.235 1.00 0.00 A ATOM 47 HA TYR A 451 -17.027 -6.851 -11.997 1.00 0.00 A ATOM 48 HB2 TYR A 451 -15.690 -9.365 -13.037 1.00 0.00 A ATOM 49 HB1 TYR A 451 -16.616 -9.252 -11.552 1.00 0.00 A ATOM 50 HD1 TYR A 451 -19.075 -8.993 -11.652 1.00 0.00 A ATOM 51 HD2 TYR A 451 -16.751 -9.526 -15.174 1.00 0.00 A ATOM 52 HE1 TYR A 451 -21.108 -9.591 -12.901 1.00 0.00 A ATOM 53 HE2 TYR A 451 -18.770 -10.117 -16.428 1.00 0.00 A ATOM 54 HH TYR A 451 -20.943 -10.988 -15.990 1.00 0.00 A ATOM 55 N TYR A 451 -16.001 -6.777 -13.770 1.00 0.00 A ATOM 56 O TYR A 451 -13.956 -7.843 -11.848 1.00 0.00 A ATOM 57 OH TYR A 451 -21.202 -10.230 -15.446 1.00 0.00 A ATOM 58 C ASN A 452 -13.993 -7.019 -8.758 1.00 0.00 A ATOM 59 CA ASN A 452 -13.870 -6.010 -9.863 1.00 0.00 A ATOM 60 CB ASN A 452 -13.827 -4.591 -9.278 1.00 0.00 A ATOM 61 CG ASN A 452 -12.614 -4.384 -8.367 1.00 0.00 A ATOM 62 HN ASN A 452 -15.765 -5.609 -10.692 1.00 0.00 A ATOM 63 HA ASN A 452 -12.964 -6.208 -10.415 1.00 0.00 A ATOM 64 HB2 ASN A 452 -13.774 -3.875 -10.086 1.00 0.00 A ATOM 65 HB1 ASN A 452 -14.723 -4.412 -8.700 1.00 0.00 A ATOM 66 HD21 ASN A 452 -13.602 -3.072 -7.248 1.00 0.00 A ATOM 67 HD22 ASN A 452 -11.972 -3.401 -6.799 1.00 0.00 A ATOM 68 N ASN A 452 -14.985 -6.201 -10.758 1.00 0.00 A ATOM 69 ND2 ASN A 452 -12.749 -3.542 -7.380 1.00 0.00 A ATOM 70 O ASN A 452 -15.077 -7.185 -8.185 1.00 0.00 A ATOM 71 OD1 ASN A 452 -11.560 -4.991 -8.561 1.00 0.00 A ATOM 72 C THR A 453 -13.055 -8.148 -6.070 1.00 0.00 A ATOM 73 CA THR A 453 -12.942 -8.722 -7.485 1.00 0.00 A ATOM 74 CB THR A 453 -11.703 -9.633 -7.624 1.00 0.00 A ATOM 75 CG2 THR A 453 -11.833 -10.542 -8.842 1.00 0.00 A ATOM 76 HN THR A 453 -12.080 -7.519 -8.932 1.00 0.00 A ATOM 77 HA THR A 453 -13.816 -9.323 -7.676 1.00 0.00 A ATOM 78 HB THR A 453 -11.621 -10.238 -6.733 1.00 0.00 A ATOM 79 HG1 THR A 453 -9.845 -9.360 -8.197 1.00 0.00 A ATOM 80 HG21 THR A 453 -12.709 -11.164 -8.736 1.00 0.00 A ATOM 81 HG22 THR A 453 -10.956 -11.167 -8.921 1.00 0.00 A ATOM 82 HG23 THR A 453 -11.927 -9.939 -9.731 1.00 0.00 A ATOM 83 N THR A 453 -12.930 -7.700 -8.477 1.00 0.00 A ATOM 84 O THR A 453 -12.102 -7.584 -5.530 1.00 0.00 A ATOM 85 OG1 THR A 453 -10.511 -8.820 -7.751 1.00 0.00 A ATOM 86 C LYS A 454 -14.199 -9.026 -3.237 1.00 0.00 A ATOM 87 CA LYS A 454 -14.390 -7.822 -4.131 1.00 0.00 A ATOM 88 CB LYS A 454 -15.738 -7.104 -3.892 1.00 0.00 A ATOM 89 CD LYS A 454 -14.820 -5.616 -2.067 1.00 0.00 A ATOM 90 CE LYS A 454 -15.026 -5.057 -0.664 1.00 0.00 A ATOM 91 CG LYS A 454 -15.937 -6.572 -2.468 1.00 0.00 A ATOM 92 HN LYS A 454 -14.975 -8.642 -5.981 1.00 0.00 A ATOM 93 HA LYS A 454 -13.573 -7.142 -3.937 1.00 0.00 A ATOM 94 HB2 LYS A 454 -15.811 -6.271 -4.574 1.00 0.00 A ATOM 95 HB1 LYS A 454 -16.534 -7.801 -4.108 1.00 0.00 A ATOM 96 HD2 LYS A 454 -13.876 -6.143 -2.088 1.00 0.00 A ATOM 97 HD1 LYS A 454 -14.788 -4.797 -2.770 1.00 0.00 A ATOM 98 HE2 LYS A 454 -15.147 -5.884 0.018 1.00 0.00 A ATOM 99 HE1 LYS A 454 -14.151 -4.492 -0.383 1.00 0.00 A ATOM 100 HG2 LYS A 454 -16.882 -6.054 -2.414 1.00 0.00 A ATOM 101 HG1 LYS A 454 -15.948 -7.409 -1.784 1.00 0.00 A ATOM 102 HZ1 LYS A 454 -16.117 -3.356 -1.180 1.00 0.00 A ATOM 103 HZ2 LYS A 454 -16.323 -3.847 0.414 1.00 0.00 A ATOM 104 HZ3 LYS A 454 -17.092 -4.689 -0.828 1.00 0.00 A ATOM 105 N LYS A 454 -14.224 -8.250 -5.488 1.00 0.00 A ATOM 106 NZ LYS A 454 -16.222 -4.187 -0.565 1.00 0.00 A ATOM 107 O LYS A 454 -15.162 -9.607 -2.705 1.00 0.00 A ATOM 108 C LYS A 455 -11.016 -10.716 -2.831 1.00 0.00 A ATOM 109 CA LYS A 455 -12.489 -10.604 -2.472 1.00 0.00 A ATOM 110 CB LYS A 455 -13.264 -11.851 -2.976 1.00 0.00 A ATOM 111 CD LYS A 455 -13.827 -14.296 -2.816 1.00 0.00 A ATOM 112 CE LYS A 455 -15.314 -14.053 -2.565 1.00 0.00 A ATOM 113 CG LYS A 455 -12.968 -13.160 -2.264 1.00 0.00 A ATOM 114 HN LYS A 455 -12.266 -8.948 -3.676 1.00 0.00 A ATOM 115 HA LYS A 455 -12.622 -10.474 -1.408 1.00 0.00 A ATOM 116 HB2 LYS A 455 -14.315 -11.638 -2.860 1.00 0.00 A ATOM 117 HB1 LYS A 455 -13.056 -11.973 -4.030 1.00 0.00 A ATOM 118 HD2 LYS A 455 -13.661 -14.372 -3.881 1.00 0.00 A ATOM 119 HD1 LYS A 455 -13.534 -15.220 -2.341 1.00 0.00 A ATOM 120 HE2 LYS A 455 -15.485 -14.021 -1.500 1.00 0.00 A ATOM 121 HE1 LYS A 455 -15.599 -13.105 -2.996 1.00 0.00 A ATOM 122 HG2 LYS A 455 -11.925 -13.410 -2.395 1.00 0.00 A ATOM 123 HG1 LYS A 455 -13.184 -13.036 -1.213 1.00 0.00 A ATOM 124 HZ1 LYS A 455 -15.870 -16.043 -2.779 1.00 0.00 A ATOM 125 HZ2 LYS A 455 -16.051 -15.130 -4.184 1.00 0.00 A ATOM 126 HZ3 LYS A 455 -17.161 -14.972 -2.910 1.00 0.00 A ATOM 127 N LYS A 455 -12.955 -9.445 -3.183 1.00 0.00 A ATOM 128 NZ LYS A 455 -16.159 -15.115 -3.149 1.00 0.00 A ATOM 129 O LYS A 455 -10.583 -10.049 -3.786 1.00 0.00 A ATOM 130 C VAL A 456 -7.970 -10.447 -2.086 1.00 0.00 A ATOM 131 CA VAL A 456 -8.814 -11.738 -2.358 1.00 0.00 A ATOM 132 CB VAL A 456 -8.589 -12.279 -3.841 1.00 0.00 A ATOM 133 CG1 VAL A 456 -7.131 -12.623 -4.134 1.00 0.00 A ATOM 134 CG2 VAL A 456 -9.467 -13.492 -4.116 1.00 0.00 A ATOM 135 HN VAL A 456 -10.655 -11.953 -1.303 1.00 0.00 A ATOM 136 HA VAL A 456 -8.488 -12.493 -1.656 1.00 0.00 A ATOM 137 HB VAL A 456 -8.882 -11.495 -4.524 1.00 0.00 A ATOM 138 HG11 VAL A 456 -7.044 -12.980 -5.150 1.00 0.00 A ATOM 139 HG12 VAL A 456 -6.794 -13.390 -3.454 1.00 0.00 A ATOM 140 HG13 VAL A 456 -6.523 -11.740 -4.011 1.00 0.00 A ATOM 141 HG21 VAL A 456 -10.507 -13.220 -4.011 1.00 0.00 A ATOM 142 HG22 VAL A 456 -9.227 -14.277 -3.413 1.00 0.00 A ATOM 143 HG23 VAL A 456 -9.288 -13.846 -5.121 1.00 0.00 A ATOM 144 N VAL A 456 -10.250 -11.507 -2.079 1.00 0.00 A ATOM 145 O VAL A 456 -8.513 -9.331 -1.948 1.00 0.00 A ATOM 146 C GLY A 457 -5.269 -8.904 -3.029 1.00 0.00 A ATOM 147 CA GLY A 457 -5.807 -9.491 -1.738 1.00 0.00 A ATOM 148 HN GLY A 457 -6.286 -11.511 -2.026 1.00 0.00 A ATOM 149 HA2 GLY A 457 -6.362 -8.725 -1.219 1.00 0.00 A ATOM 150 HA1 GLY A 457 -4.976 -9.802 -1.123 1.00 0.00 A ATOM 151 N GLY A 457 -6.668 -10.609 -1.961 1.00 0.00 A ATOM 152 O GLY A 457 -4.735 -9.630 -3.879 1.00 0.00 A ATOM 153 C LYS A 458 -4.184 -5.644 -3.843 1.00 0.00 A ATOM 154 CA LYS A 458 -4.915 -6.867 -4.333 1.00 0.00 A ATOM 155 CB LYS A 458 -6.006 -6.444 -5.358 1.00 0.00 A ATOM 156 CD LYS A 458 -7.749 -8.323 -5.278 1.00 0.00 A ATOM 157 CE LYS A 458 -8.902 -7.407 -4.888 1.00 0.00 A ATOM 158 CG LYS A 458 -6.715 -7.580 -6.115 1.00 0.00 A ATOM 159 HN LYS A 458 -5.864 -7.111 -2.455 1.00 0.00 A ATOM 160 HA LYS A 458 -4.190 -7.506 -4.818 1.00 0.00 A ATOM 161 HB2 LYS A 458 -6.758 -5.876 -4.833 1.00 0.00 A ATOM 162 HB1 LYS A 458 -5.546 -5.790 -6.084 1.00 0.00 A ATOM 163 HD2 LYS A 458 -8.138 -9.153 -5.849 1.00 0.00 A ATOM 164 HD1 LYS A 458 -7.274 -8.693 -4.382 1.00 0.00 A ATOM 165 HE2 LYS A 458 -9.626 -7.986 -4.331 1.00 0.00 A ATOM 166 HE1 LYS A 458 -8.537 -6.606 -4.265 1.00 0.00 A ATOM 167 HG2 LYS A 458 -7.212 -7.172 -6.983 1.00 0.00 A ATOM 168 HG1 LYS A 458 -5.962 -8.280 -6.447 1.00 0.00 A ATOM 169 HZ1 LYS A 458 -9.995 -7.590 -6.665 1.00 0.00 A ATOM 170 HZ2 LYS A 458 -8.933 -6.272 -6.666 1.00 0.00 A ATOM 171 HZ3 LYS A 458 -10.357 -6.214 -5.780 1.00 0.00 A ATOM 172 N LYS A 458 -5.420 -7.609 -3.178 1.00 0.00 A ATOM 173 NZ LYS A 458 -9.577 -6.834 -6.077 1.00 0.00 A ATOM 174 O LYS A 458 -4.337 -5.255 -2.677 1.00 0.00 A ATOM 175 C ARG A 459 -3.205 -2.642 -4.906 1.00 0.00 A ATOM 176 CA ARG A 459 -2.629 -3.892 -4.303 1.00 0.00 A ATOM 177 CB ARG A 459 -1.138 -4.008 -4.694 1.00 0.00 A ATOM 178 CD ARG A 459 -0.736 -6.517 -4.706 1.00 0.00 A ATOM 179 CG ARG A 459 -0.371 -5.184 -4.072 1.00 0.00 A ATOM 180 CZ ARG A 459 -0.605 -7.525 -6.976 1.00 0.00 A ATOM 181 HN ARG A 459 -3.350 -5.335 -5.633 1.00 0.00 A ATOM 182 HA ARG A 459 -2.696 -3.812 -3.228 1.00 0.00 A ATOM 183 HB2 ARG A 459 -1.076 -4.101 -5.768 1.00 0.00 A ATOM 184 HB1 ARG A 459 -0.660 -3.088 -4.399 1.00 0.00 A ATOM 185 HD2 ARG A 459 -0.210 -7.311 -4.199 1.00 0.00 A ATOM 186 HD1 ARG A 459 -1.801 -6.669 -4.607 1.00 0.00 A ATOM 187 HE ARG A 459 0.056 -5.707 -6.439 1.00 0.00 A ATOM 188 HG2 ARG A 459 0.695 -5.034 -4.155 1.00 0.00 A ATOM 189 HG1 ARG A 459 -0.638 -5.198 -3.029 1.00 0.00 A ATOM 190 HH11 ARG A 459 -1.469 -8.832 -5.628 1.00 0.00 A ATOM 191 HH12 ARG A 459 -1.339 -9.412 -7.218 1.00 0.00 A ATOM 192 HH21 ARG A 459 0.215 -6.547 -8.564 1.00 0.00 A ATOM 193 HH22 ARG A 459 -0.377 -8.097 -8.935 1.00 0.00 A ATOM 194 N ARG A 459 -3.404 -5.038 -4.697 1.00 0.00 A ATOM 195 NE ARG A 459 -0.385 -6.529 -6.123 1.00 0.00 A ATOM 196 NH1 ARG A 459 -1.178 -8.663 -6.572 1.00 0.00 A ATOM 197 NH2 ARG A 459 -0.231 -7.386 -8.243 1.00 0.00 A ATOM 198 O ARG A 459 -3.633 -2.638 -6.058 1.00 0.00 A ATOM 199 C LEU A 460 -2.698 0.737 -4.356 1.00 0.00 A ATOM 200 CA LEU A 460 -3.753 -0.323 -4.558 1.00 0.00 A ATOM 201 CB LEU A 460 -4.989 0.062 -3.731 1.00 0.00 A ATOM 202 CD1 LEU A 460 -7.288 -0.376 -2.843 1.00 0.00 A ATOM 203 CD2 LEU A 460 -6.693 -1.140 -5.139 1.00 0.00 A ATOM 204 CG LEU A 460 -6.176 -0.910 -3.730 1.00 0.00 A ATOM 205 HN LEU A 460 -2.845 -1.674 -3.225 1.00 0.00 A ATOM 206 HA LEU A 460 -4.028 -0.381 -5.600 1.00 0.00 A ATOM 207 HB2 LEU A 460 -4.662 0.199 -2.712 1.00 0.00 A ATOM 208 HB1 LEU A 460 -5.335 1.017 -4.096 1.00 0.00 A ATOM 209 HD11 LEU A 460 -7.605 0.590 -3.207 1.00 0.00 A ATOM 210 HD12 LEU A 460 -6.931 -0.279 -1.828 1.00 0.00 A ATOM 211 HD13 LEU A 460 -8.122 -1.060 -2.869 1.00 0.00 A ATOM 212 HD21 LEU A 460 -7.000 -0.200 -5.572 1.00 0.00 A ATOM 213 HD22 LEU A 460 -7.534 -1.816 -5.108 1.00 0.00 A ATOM 214 HD23 LEU A 460 -5.910 -1.578 -5.741 1.00 0.00 A ATOM 215 HG LEU A 460 -5.853 -1.856 -3.321 1.00 0.00 A ATOM 216 N LEU A 460 -3.224 -1.594 -4.129 1.00 0.00 A ATOM 217 O LEU A 460 -1.996 0.726 -3.347 1.00 0.00 A ATOM 218 C ASN A 461 -2.407 4.014 -4.990 1.00 0.00 A ATOM 219 CA ASN A 461 -1.645 2.728 -5.180 1.00 0.00 A ATOM 220 CB ASN A 461 -0.725 2.810 -6.400 1.00 0.00 A ATOM 221 CG ASN A 461 0.287 3.945 -6.304 1.00 0.00 A ATOM 222 HN ASN A 461 -3.135 1.553 -6.098 1.00 0.00 A ATOM 223 HA ASN A 461 -1.049 2.558 -4.296 1.00 0.00 A ATOM 224 HB2 ASN A 461 -0.184 1.881 -6.492 1.00 0.00 A ATOM 225 HB1 ASN A 461 -1.327 2.964 -7.283 1.00 0.00 A ATOM 226 HD21 ASN A 461 1.571 2.759 -5.371 1.00 0.00 A ATOM 227 HD22 ASN A 461 2.107 4.363 -5.646 1.00 0.00 A ATOM 228 N ASN A 461 -2.578 1.627 -5.294 1.00 0.00 A ATOM 229 ND2 ASN A 461 1.425 3.665 -5.717 1.00 0.00 A ATOM 230 O ASN A 461 -3.173 4.434 -5.863 1.00 0.00 A ATOM 231 OD1 ASN A 461 0.042 5.062 -6.760 1.00 0.00 A ATOM 232 C ILE A 462 -1.957 7.003 -3.478 1.00 0.00 A ATOM 233 CA ILE A 462 -2.923 5.817 -3.488 1.00 0.00 A ATOM 234 CB ILE A 462 -3.621 5.711 -2.069 1.00 0.00 A ATOM 235 CD1 ILE A 462 -4.110 3.168 -1.918 1.00 0.00 A ATOM 236 CG1 ILE A 462 -4.669 4.572 -1.977 1.00 0.00 A ATOM 237 CG2 ILE A 462 -4.276 7.017 -1.692 1.00 0.00 A ATOM 238 HN ILE A 462 -1.552 4.252 -3.226 1.00 0.00 A ATOM 239 HA ILE A 462 -3.685 5.991 -4.234 1.00 0.00 A ATOM 240 HB ILE A 462 -2.841 5.523 -1.345 1.00 0.00 A ATOM 241 HD11 ILE A 462 -4.922 2.459 -1.846 1.00 0.00 A ATOM 242 HD12 ILE A 462 -3.477 3.072 -1.048 1.00 0.00 A ATOM 243 HD13 ILE A 462 -3.535 2.967 -2.810 1.00 0.00 A ATOM 244 HG12 ILE A 462 -5.263 4.715 -1.088 1.00 0.00 A ATOM 245 HG11 ILE A 462 -5.320 4.636 -2.837 1.00 0.00 A ATOM 246 HG21 ILE A 462 -3.535 7.802 -1.664 1.00 0.00 A ATOM 247 HG22 ILE A 462 -4.738 6.917 -0.720 1.00 0.00 A ATOM 248 HG23 ILE A 462 -5.036 7.263 -2.418 1.00 0.00 A ATOM 249 N ILE A 462 -2.219 4.618 -3.851 1.00 0.00 A ATOM 250 O ILE A 462 -0.915 6.960 -2.817 1.00 0.00 A ATOM 251 C GLN A 463 -2.109 10.250 -3.303 1.00 0.00 A ATOM 252 CA GLN A 463 -1.517 9.253 -4.268 1.00 0.00 A ATOM 253 CB GLN A 463 -1.558 9.827 -5.672 1.00 0.00 A ATOM 254 CD GLN A 463 -1.207 9.365 -8.098 1.00 0.00 A ATOM 255 CG GLN A 463 -0.809 9.014 -6.690 1.00 0.00 A ATOM 256 HN GLN A 463 -3.088 7.957 -4.797 1.00 0.00 A ATOM 257 HA GLN A 463 -0.492 9.042 -4.002 1.00 0.00 A ATOM 258 HB2 GLN A 463 -2.588 9.879 -5.990 1.00 0.00 A ATOM 259 HB1 GLN A 463 -1.140 10.823 -5.656 1.00 0.00 A ATOM 260 HE21 GLN A 463 0.202 10.725 -8.204 1.00 0.00 A ATOM 261 HE22 GLN A 463 -0.797 10.558 -9.606 1.00 0.00 A ATOM 262 HG2 GLN A 463 0.232 9.279 -6.559 1.00 0.00 A ATOM 263 HG1 GLN A 463 -0.958 7.961 -6.508 1.00 0.00 A ATOM 264 N GLN A 463 -2.289 8.025 -4.233 1.00 0.00 A ATOM 265 NE2 GLN A 463 -0.535 10.302 -8.696 1.00 0.00 A ATOM 266 O GLN A 463 -3.308 10.536 -3.354 1.00 0.00 A ATOM 267 OE1 GLN A 463 -2.131 8.768 -8.649 1.00 0.00 A ATOM 268 C LEU A 464 -0.863 12.973 -1.455 1.00 0.00 A ATOM 269 CA LEU A 464 -1.736 11.741 -1.456 1.00 0.00 A ATOM 270 CB LEU A 464 -1.686 11.094 -0.076 1.00 0.00 A ATOM 271 CD1 LEU A 464 -2.320 9.271 1.486 1.00 0.00 A ATOM 272 CD2 LEU A 464 -3.997 10.130 -0.132 1.00 0.00 A ATOM 273 CG LEU A 464 -2.526 9.837 0.108 1.00 0.00 A ATOM 274 HN LEU A 464 -0.337 10.522 -2.471 1.00 0.00 A ATOM 275 HA LEU A 464 -2.758 12.016 -1.667 1.00 0.00 A ATOM 276 HB2 LEU A 464 -0.658 10.842 0.135 1.00 0.00 A ATOM 277 HB1 LEU A 464 -2.012 11.825 0.649 1.00 0.00 A ATOM 278 HD11 LEU A 464 -2.603 10.005 2.224 1.00 0.00 A ATOM 279 HD12 LEU A 464 -1.280 9.011 1.612 1.00 0.00 A ATOM 280 HD13 LEU A 464 -2.926 8.387 1.605 1.00 0.00 A ATOM 281 HD21 LEU A 464 -4.572 9.228 0.016 1.00 0.00 A ATOM 282 HD22 LEU A 464 -4.134 10.481 -1.144 1.00 0.00 A ATOM 283 HD23 LEU A 464 -4.331 10.889 0.561 1.00 0.00 A ATOM 284 HG LEU A 464 -2.208 9.094 -0.606 1.00 0.00 A ATOM 285 N LEU A 464 -1.282 10.794 -2.448 1.00 0.00 A ATOM 286 O LEU A 464 0.348 12.869 -1.490 1.00 0.00 A ATOM 287 C LYS A 465 -0.832 15.916 0.052 1.00 0.00 A ATOM 288 CA LYS A 465 -0.768 15.374 -1.345 1.00 0.00 A ATOM 289 CB LYS A 465 -1.359 16.375 -2.341 1.00 0.00 A ATOM 290 CD LYS A 465 -3.388 17.664 -3.105 1.00 0.00 A ATOM 291 CE LYS A 465 -2.735 19.031 -2.945 1.00 0.00 A ATOM 292 CG LYS A 465 -2.829 16.649 -2.119 1.00 0.00 A ATOM 293 HN LYS A 465 -2.455 14.132 -1.357 1.00 0.00 A ATOM 294 HA LYS A 465 0.285 15.238 -1.563 1.00 0.00 A ATOM 295 HB2 LYS A 465 -0.821 17.306 -2.244 1.00 0.00 A ATOM 296 HB1 LYS A 465 -1.230 15.997 -3.342 1.00 0.00 A ATOM 297 HD2 LYS A 465 -3.209 17.310 -4.109 1.00 0.00 A ATOM 298 HD1 LYS A 465 -4.452 17.762 -2.947 1.00 0.00 A ATOM 299 HE2 LYS A 465 -2.880 19.381 -1.934 1.00 0.00 A ATOM 300 HE1 LYS A 465 -1.678 18.927 -3.137 1.00 0.00 A ATOM 301 HG2 LYS A 465 -3.350 15.708 -2.203 1.00 0.00 A ATOM 302 HG1 LYS A 465 -2.929 17.017 -1.110 1.00 0.00 A ATOM 303 HZ1 LYS A 465 -2.869 20.957 -3.721 1.00 0.00 A ATOM 304 HZ2 LYS A 465 -4.322 20.105 -3.763 1.00 0.00 A ATOM 305 HZ3 LYS A 465 -3.089 19.755 -4.868 1.00 0.00 A ATOM 306 N LYS A 465 -1.476 14.115 -1.393 1.00 0.00 A ATOM 307 NZ LYS A 465 -3.293 20.023 -3.884 1.00 0.00 A ATOM 308 O LYS A 465 -1.853 15.799 0.727 1.00 0.00 A ATOM 309 C LYS A 466 -0.456 18.280 1.999 1.00 0.00 A ATOM 310 CA LYS A 466 0.312 16.999 1.835 1.00 0.00 A ATOM 311 CB LYS A 466 1.751 17.170 2.331 1.00 0.00 A ATOM 312 CD LYS A 466 2.637 14.851 1.703 1.00 0.00 A ATOM 313 CE LYS A 466 3.421 15.383 0.528 1.00 0.00 A ATOM 314 CG LYS A 466 2.466 15.894 2.792 1.00 0.00 A ATOM 315 HN LYS A 466 0.983 16.561 -0.142 1.00 0.00 A ATOM 316 HA LYS A 466 -0.167 16.261 2.460 1.00 0.00 A ATOM 317 HB2 LYS A 466 2.338 17.613 1.541 1.00 0.00 A ATOM 318 HB1 LYS A 466 1.718 17.862 3.155 1.00 0.00 A ATOM 319 HD2 LYS A 466 3.145 13.988 2.110 1.00 0.00 A ATOM 320 HD1 LYS A 466 1.644 14.577 1.374 1.00 0.00 A ATOM 321 HE2 LYS A 466 3.578 14.543 -0.134 1.00 0.00 A ATOM 322 HE1 LYS A 466 2.834 16.135 0.024 1.00 0.00 A ATOM 323 HG2 LYS A 466 3.444 16.153 3.167 1.00 0.00 A ATOM 324 HG1 LYS A 466 1.888 15.472 3.600 1.00 0.00 A ATOM 325 HZ1 LYS A 466 4.667 16.655 1.654 1.00 0.00 A ATOM 326 HZ2 LYS A 466 5.150 16.384 0.070 1.00 0.00 A ATOM 327 HZ3 LYS A 466 5.401 15.196 1.225 1.00 0.00 A ATOM 328 N LYS A 466 0.240 16.480 0.489 1.00 0.00 A ATOM 329 NZ LYS A 466 4.734 15.933 0.908 1.00 0.00 A ATOM 330 O LYS A 466 -0.192 19.279 1.318 1.00 0.00 A ATOM 331 C GLY A 467 -1.885 19.860 4.622 1.00 0.00 A ATOM 332 CA GLY A 467 -2.167 19.406 3.213 1.00 0.00 A ATOM 333 HN GLY A 467 -1.553 17.387 3.346 1.00 0.00 A ATOM 334 HA2 GLY A 467 -1.905 20.193 2.523 1.00 0.00 A ATOM 335 HA1 GLY A 467 -3.219 19.185 3.119 1.00 0.00 A ATOM 336 N GLY A 467 -1.392 18.244 2.895 1.00 0.00 A ATOM 337 O GLY A 467 -0.740 19.800 5.072 1.00 0.00 A ATOM 338 C THR A 468 -2.400 19.640 7.669 1.00 0.00 A ATOM 339 CA THR A 468 -2.771 20.750 6.684 1.00 0.00 A ATOM 340 CB THR A 468 -4.049 21.477 7.141 1.00 0.00 A ATOM 341 CG2 THR A 468 -4.250 22.765 6.352 1.00 0.00 A ATOM 342 HN THR A 468 -3.821 20.187 4.966 1.00 0.00 A ATOM 343 HA THR A 468 -1.962 21.466 6.672 1.00 0.00 A ATOM 344 HB THR A 468 -3.952 21.716 8.190 1.00 0.00 A ATOM 345 HG1 THR A 468 -5.631 20.587 7.816 1.00 0.00 A ATOM 346 HG21 THR A 468 -3.403 23.419 6.508 1.00 0.00 A ATOM 347 HG22 THR A 468 -5.152 23.256 6.684 1.00 0.00 A ATOM 348 HG23 THR A 468 -4.330 22.532 5.300 1.00 0.00 A ATOM 349 N THR A 468 -2.915 20.249 5.335 1.00 0.00 A ATOM 350 O THR A 468 -1.650 19.862 8.607 1.00 0.00 A ATOM 351 OG1 THR A 468 -5.191 20.616 6.956 1.00 0.00 A ATOM 352 C GLU A 469 -1.477 16.509 7.674 1.00 0.00 A ATOM 353 CA GLU A 469 -2.606 17.314 8.287 1.00 0.00 A ATOM 354 CB GLU A 469 -3.839 16.425 8.425 1.00 0.00 A ATOM 355 CD GLU A 469 -4.848 17.632 10.401 1.00 0.00 A ATOM 356 CG GLU A 469 -5.058 17.127 8.999 1.00 0.00 A ATOM 357 HN GLU A 469 -3.500 18.294 6.662 1.00 0.00 A ATOM 358 HA GLU A 469 -2.319 17.677 9.262 1.00 0.00 A ATOM 359 HB2 GLU A 469 -4.102 16.044 7.450 1.00 0.00 A ATOM 360 HB1 GLU A 469 -3.594 15.592 9.067 1.00 0.00 A ATOM 361 HG2 GLU A 469 -5.300 17.969 8.367 1.00 0.00 A ATOM 362 HG1 GLU A 469 -5.884 16.432 8.996 1.00 0.00 A ATOM 363 N GLU A 469 -2.905 18.443 7.430 1.00 0.00 A ATOM 364 O GLU A 469 -1.097 15.449 8.186 1.00 0.00 A ATOM 365 OE1 GLU A 469 -4.987 16.836 11.358 1.00 0.00 A ATOM 366 OE2 GLU A 469 -4.573 18.833 10.574 1.00 0.00 A ATOM 367 C GLY A 470 -0.547 15.189 5.087 1.00 0.00 A ATOM 368 CA GLY A 470 0.069 16.318 5.859 1.00 0.00 A ATOM 369 HN GLY A 470 -1.250 17.899 6.284 1.00 0.00 A ATOM 370 HA2 GLY A 470 0.556 16.998 5.174 1.00 0.00 A ATOM 371 HA1 GLY A 470 0.796 15.911 6.546 1.00 0.00 A ATOM 372 N GLY A 470 -0.943 17.020 6.585 1.00 0.00 A ATOM 373 O GLY A 470 -1.296 15.420 4.133 1.00 0.00 A ATOM 374 C LEU A 471 -2.164 12.480 5.545 1.00 0.00 A ATOM 375 CA LEU A 471 -0.827 12.807 4.898 1.00 0.00 A ATOM 376 CB LEU A 471 0.127 11.599 5.011 1.00 0.00 A ATOM 377 CD1 LEU A 471 1.103 11.701 2.669 1.00 0.00 A ATOM 378 CD2 LEU A 471 2.414 12.644 4.599 1.00 0.00 A ATOM 379 CG LEU A 471 1.415 11.589 4.155 1.00 0.00 A ATOM 380 HN LEU A 471 0.345 13.885 6.269 1.00 0.00 A ATOM 381 HA LEU A 471 -1.000 13.024 3.855 1.00 0.00 A ATOM 382 HB2 LEU A 471 0.425 11.524 6.045 1.00 0.00 A ATOM 383 HB1 LEU A 471 -0.447 10.717 4.775 1.00 0.00 A ATOM 384 HD11 LEU A 471 0.525 12.595 2.478 1.00 0.00 A ATOM 385 HD12 LEU A 471 0.546 10.831 2.352 1.00 0.00 A ATOM 386 HD13 LEU A 471 2.027 11.756 2.111 1.00 0.00 A ATOM 387 HD21 LEU A 471 2.725 12.451 5.614 1.00 0.00 A ATOM 388 HD22 LEU A 471 1.951 13.617 4.536 1.00 0.00 A ATOM 389 HD23 LEU A 471 3.272 12.617 3.942 1.00 0.00 A ATOM 390 HG LEU A 471 1.871 10.617 4.281 1.00 0.00 A ATOM 391 N LEU A 471 -0.262 13.989 5.506 1.00 0.00 A ATOM 392 O LEU A 471 -3.166 12.248 4.861 1.00 0.00 A ATOM 393 C GLY A 472 -3.534 10.758 7.985 1.00 0.00 A ATOM 394 CA GLY A 472 -3.391 12.208 7.586 1.00 0.00 A ATOM 395 HN GLY A 472 -1.344 12.666 7.344 1.00 0.00 A ATOM 396 HA2 GLY A 472 -3.399 12.812 8.480 1.00 0.00 A ATOM 397 HA1 GLY A 472 -4.235 12.483 6.970 1.00 0.00 A ATOM 398 N GLY A 472 -2.176 12.474 6.859 1.00 0.00 A ATOM 399 O GLY A 472 -4.646 10.284 8.208 1.00 0.00 A ATOM 400 C PHE A 473 -1.234 8.267 9.238 1.00 0.00 A ATOM 401 CA PHE A 473 -2.486 8.656 8.496 1.00 0.00 A ATOM 402 CB PHE A 473 -2.785 7.670 7.334 1.00 0.00 A ATOM 403 CD1 PHE A 473 -1.546 8.543 5.343 1.00 0.00 A ATOM 404 CD2 PHE A 473 -0.928 6.413 6.192 1.00 0.00 A ATOM 405 CE1 PHE A 473 -0.601 8.424 4.357 1.00 0.00 A ATOM 406 CE2 PHE A 473 0.025 6.296 5.202 1.00 0.00 A ATOM 407 CG PHE A 473 -1.726 7.548 6.271 1.00 0.00 A ATOM 408 CZ PHE A 473 0.180 7.315 4.286 1.00 0.00 A ATOM 409 HN PHE A 473 -1.553 10.434 7.883 1.00 0.00 A ATOM 410 HA PHE A 473 -3.296 8.600 9.209 1.00 0.00 A ATOM 411 HB2 PHE A 473 -2.929 6.683 7.746 1.00 0.00 A ATOM 412 HB1 PHE A 473 -3.703 7.980 6.858 1.00 0.00 A ATOM 413 HD1 PHE A 473 -2.159 9.429 5.401 1.00 0.00 A ATOM 414 HD2 PHE A 473 -1.055 5.612 6.904 1.00 0.00 A ATOM 415 HE1 PHE A 473 -0.466 9.206 3.625 1.00 0.00 A ATOM 416 HE2 PHE A 473 0.647 5.414 5.150 1.00 0.00 A ATOM 417 HZ PHE A 473 0.904 7.275 3.488 1.00 0.00 A ATOM 418 N PHE A 473 -2.430 10.041 8.077 1.00 0.00 A ATOM 419 O PHE A 473 -0.225 8.983 9.204 1.00 0.00 A ATOM 420 C SER A 474 -0.090 5.154 10.363 1.00 0.00 A ATOM 421 CA SER A 474 -0.236 6.644 10.695 1.00 0.00 A ATOM 422 CB SER A 474 -0.583 6.848 12.181 1.00 0.00 A ATOM 423 HN SER A 474 -2.155 6.664 9.880 1.00 0.00 A ATOM 424 HA SER A 474 0.670 7.180 10.458 1.00 0.00 A ATOM 425 HB2 SER A 474 -0.764 7.896 12.359 1.00 0.00 A ATOM 426 HB1 SER A 474 -1.482 6.293 12.408 1.00 0.00 A ATOM 427 HG SER A 474 1.275 6.779 12.687 1.00 0.00 A ATOM 428 N SER A 474 -1.313 7.165 9.913 1.00 0.00 A ATOM 429 O SER A 474 -1.023 4.552 9.833 1.00 0.00 A ATOM 430 OG SER A 474 0.449 6.421 13.043 1.00 0.00 A ATOM 431 C ILE A 475 1.603 2.400 11.702 1.00 0.00 A ATOM 432 CA ILE A 475 1.301 3.163 10.400 1.00 0.00 A ATOM 433 CB ILE A 475 2.492 2.958 9.422 1.00 0.00 A ATOM 434 CD1 ILE A 475 4.983 3.435 9.084 1.00 0.00 A ATOM 435 CG1 ILE A 475 3.742 3.657 9.931 1.00 0.00 A ATOM 436 CG2 ILE A 475 2.159 3.359 7.984 1.00 0.00 A ATOM 437 HN ILE A 475 1.752 5.076 11.132 1.00 0.00 A ATOM 438 HA ILE A 475 0.412 2.743 9.945 1.00 0.00 A ATOM 439 HB ILE A 475 2.683 1.897 9.407 1.00 0.00 A ATOM 440 HD11 ILE A 475 5.753 4.093 9.454 1.00 0.00 A ATOM 441 HD12 ILE A 475 4.795 3.706 8.055 1.00 0.00 A ATOM 442 HD13 ILE A 475 5.325 2.413 9.123 1.00 0.00 A ATOM 443 HG12 ILE A 475 3.548 4.717 9.991 1.00 0.00 A ATOM 444 HG11 ILE A 475 3.892 3.246 10.917 1.00 0.00 A ATOM 445 HG21 ILE A 475 1.310 2.789 7.636 1.00 0.00 A ATOM 446 HG22 ILE A 475 3.016 3.085 7.379 1.00 0.00 A ATOM 447 HG23 ILE A 475 1.970 4.419 7.915 1.00 0.00 A ATOM 448 N ILE A 475 1.045 4.566 10.679 1.00 0.00 A ATOM 449 O ILE A 475 2.132 2.961 12.660 1.00 0.00 A ATOM 450 C THR A 476 2.118 -0.994 12.358 1.00 0.00 A ATOM 451 CA THR A 476 1.429 0.272 12.844 1.00 0.00 A ATOM 452 CB THR A 476 0.074 -0.106 13.545 1.00 0.00 A ATOM 453 CG2 THR A 476 -0.864 -0.860 12.601 1.00 0.00 A ATOM 454 HN THR A 476 0.808 0.774 10.918 1.00 0.00 A ATOM 455 HA THR A 476 2.068 0.772 13.557 1.00 0.00 A ATOM 456 HB THR A 476 -0.411 0.802 13.867 1.00 0.00 A ATOM 457 HG1 THR A 476 -0.437 -1.509 14.823 1.00 0.00 A ATOM 458 HG21 THR A 476 -1.079 -0.245 11.740 1.00 0.00 A ATOM 459 HG22 THR A 476 -1.781 -1.098 13.117 1.00 0.00 A ATOM 460 HG23 THR A 476 -0.383 -1.771 12.279 1.00 0.00 A ATOM 461 N THR A 476 1.227 1.154 11.724 1.00 0.00 A ATOM 462 O THR A 476 2.077 -1.315 11.168 1.00 0.00 A ATOM 463 OG1 THR A 476 0.308 -0.903 14.711 1.00 0.00 A ATOM 464 C SER A 477 2.882 -3.984 13.903 1.00 0.00 A ATOM 465 CA SER A 477 3.371 -2.920 12.940 1.00 0.00 A ATOM 466 CB SER A 477 4.871 -2.733 13.059 1.00 0.00 A ATOM 467 HN SER A 477 2.757 -1.359 14.170 1.00 0.00 A ATOM 468 HA SER A 477 3.130 -3.233 11.931 1.00 0.00 A ATOM 469 HB2 SER A 477 5.346 -3.688 12.910 1.00 0.00 A ATOM 470 HB1 SER A 477 5.230 -2.041 12.316 1.00 0.00 A ATOM 471 HG SER A 477 4.423 -2.137 14.883 1.00 0.00 A ATOM 472 N SER A 477 2.730 -1.687 13.245 1.00 0.00 A ATOM 473 O SER A 477 2.722 -3.716 15.097 1.00 0.00 A ATOM 474 OG SER A 477 5.220 -2.238 14.346 1.00 0.00 A ATOM 475 C ARG A 478 3.027 -7.458 14.046 1.00 0.00 A ATOM 476 CA ARG A 478 2.175 -6.237 14.253 1.00 0.00 A ATOM 477 CB ARG A 478 0.709 -6.592 14.014 1.00 0.00 A ATOM 478 CD ARG A 478 -0.996 -7.643 12.541 1.00 0.00 A ATOM 479 CG ARG A 478 0.391 -7.059 12.602 1.00 0.00 A ATOM 480 CZ ARG A 478 -2.238 -9.363 13.841 1.00 0.00 A ATOM 481 HN ARG A 478 2.760 -5.347 12.450 1.00 0.00 A ATOM 482 HA ARG A 478 2.286 -5.902 15.271 1.00 0.00 A ATOM 483 HB2 ARG A 478 0.427 -7.377 14.700 1.00 0.00 A ATOM 484 HB1 ARG A 478 0.111 -5.718 14.226 1.00 0.00 A ATOM 485 HD2 ARG A 478 -1.707 -6.891 12.849 1.00 0.00 A ATOM 486 HD1 ARG A 478 -1.202 -7.947 11.526 1.00 0.00 A ATOM 487 HE ARG A 478 -0.245 -9.209 13.729 1.00 0.00 A ATOM 488 HG2 ARG A 478 0.453 -6.220 11.924 1.00 0.00 A ATOM 489 HG1 ARG A 478 1.107 -7.816 12.313 1.00 0.00 A ATOM 490 HH11 ARG A 478 -3.475 -8.112 12.794 1.00 0.00 A ATOM 491 HH12 ARG A 478 -4.285 -9.268 13.737 1.00 0.00 A ATOM 492 HH21 ARG A 478 -1.314 -10.774 14.988 1.00 0.00 A ATOM 493 HH22 ARG A 478 -3.015 -10.851 15.022 1.00 0.00 A ATOM 494 N ARG A 478 2.625 -5.165 13.404 1.00 0.00 A ATOM 495 NE ARG A 478 -1.105 -8.815 13.422 1.00 0.00 A ATOM 496 NH1 ARG A 478 -3.409 -8.885 13.428 1.00 0.00 A ATOM 497 NH2 ARG A 478 -2.192 -10.399 14.670 1.00 0.00 A ATOM 498 O ARG A 478 3.456 -7.733 12.917 1.00 0.00 A ATOM 499 C ASP A 479 5.488 -9.213 14.643 1.00 0.00 A ATOM 500 CA ASP A 479 4.069 -9.429 15.152 1.00 0.00 A ATOM 501 CB ASP A 479 3.368 -10.509 14.296 1.00 0.00 A ATOM 502 CG ASP A 479 1.982 -10.886 14.786 1.00 0.00 A ATOM 503 HN ASP A 479 2.980 -7.823 16.012 1.00 0.00 A ATOM 504 HA ASP A 479 4.124 -9.777 16.173 1.00 0.00 A ATOM 505 HB2 ASP A 479 3.274 -10.145 13.284 1.00 0.00 A ATOM 506 HB1 ASP A 479 3.986 -11.396 14.285 1.00 0.00 A ATOM 507 N ASP A 479 3.302 -8.163 15.148 1.00 0.00 A ATOM 508 O ASP A 479 6.194 -10.164 14.299 1.00 0.00 A ATOM 509 OD1 ASP A 479 1.865 -11.793 15.637 1.00 0.00 A ATOM 510 OD2 ASP A 479 0.978 -10.310 14.297 1.00 0.00 A ATOM 511 C VAL A 480 8.366 -7.878 15.017 1.00 0.00 A ATOM 512 CA VAL A 480 7.202 -7.602 14.092 1.00 0.00 A ATOM 513 CB VAL A 480 7.254 -6.133 13.576 1.00 0.00 A ATOM 514 CG1 VAL A 480 6.354 -5.961 12.368 1.00 0.00 A ATOM 515 CG2 VAL A 480 6.847 -5.152 14.674 1.00 0.00 A ATOM 516 HN VAL A 480 5.345 -7.288 15.048 1.00 0.00 A ATOM 517 HA VAL A 480 7.339 -8.245 13.234 1.00 0.00 A ATOM 518 HB VAL A 480 8.270 -5.914 13.280 1.00 0.00 A ATOM 519 HG11 VAL A 480 6.450 -4.959 11.985 1.00 0.00 A ATOM 520 HG12 VAL A 480 5.330 -6.142 12.655 1.00 0.00 A ATOM 521 HG13 VAL A 480 6.641 -6.666 11.603 1.00 0.00 A ATOM 522 HG21 VAL A 480 5.833 -5.362 14.981 1.00 0.00 A ATOM 523 HG22 VAL A 480 6.910 -4.139 14.305 1.00 0.00 A ATOM 524 HG23 VAL A 480 7.509 -5.266 15.520 1.00 0.00 A ATOM 525 N VAL A 480 5.920 -7.967 14.643 1.00 0.00 A ATOM 526 O VAL A 480 8.596 -7.175 16.001 1.00 0.00 A ATOM 527 C THR A 481 11.369 -8.277 14.827 1.00 0.00 A ATOM 528 CA THR A 481 10.284 -9.190 15.405 1.00 0.00 A ATOM 529 CB THR A 481 10.650 -10.680 15.267 1.00 0.00 A ATOM 530 CG2 THR A 481 9.671 -11.538 16.048 1.00 0.00 A ATOM 531 HN THR A 481 8.764 -9.545 14.039 1.00 0.00 A ATOM 532 HA THR A 481 10.143 -8.948 16.448 1.00 0.00 A ATOM 533 HB THR A 481 11.647 -10.838 15.653 1.00 0.00 A ATOM 534 HG1 THR A 481 10.661 -12.023 13.862 1.00 0.00 A ATOM 535 HG21 THR A 481 9.935 -12.577 15.923 1.00 0.00 A ATOM 536 HG22 THR A 481 8.672 -11.376 15.672 1.00 0.00 A ATOM 537 HG23 THR A 481 9.711 -11.278 17.094 1.00 0.00 A ATOM 538 N THR A 481 9.072 -8.915 14.725 1.00 0.00 A ATOM 539 O THR A 481 12.098 -7.600 15.561 1.00 0.00 A ATOM 540 OG1 THR A 481 10.605 -11.059 13.885 1.00 0.00 A ATOM 541 C ILE A 482 11.570 -6.812 11.529 1.00 0.00 A ATOM 542 CA ILE A 482 12.322 -7.361 12.751 1.00 0.00 A ATOM 543 CB ILE A 482 13.624 -8.095 12.284 1.00 0.00 A ATOM 544 CD1 ILE A 482 15.706 -9.332 13.129 1.00 0.00 A ATOM 545 CG1 ILE A 482 14.434 -8.598 13.493 1.00 0.00 A ATOM 546 CG2 ILE A 482 14.480 -7.176 11.417 1.00 0.00 A ATOM 547 HN ILE A 482 10.839 -8.847 13.004 1.00 0.00 A ATOM 548 HA ILE A 482 12.585 -6.534 13.395 1.00 0.00 A ATOM 549 HB ILE A 482 13.327 -8.941 11.683 1.00 0.00 A ATOM 550 HD11 ILE A 482 16.215 -9.631 14.033 1.00 0.00 A ATOM 551 HD12 ILE A 482 16.349 -8.677 12.560 1.00 0.00 A ATOM 552 HD13 ILE A 482 15.465 -10.206 12.543 1.00 0.00 A ATOM 553 HG12 ILE A 482 14.710 -7.754 14.108 1.00 0.00 A ATOM 554 HG11 ILE A 482 13.815 -9.266 14.077 1.00 0.00 A ATOM 555 HG21 ILE A 482 14.751 -6.299 11.987 1.00 0.00 A ATOM 556 HG22 ILE A 482 13.919 -6.880 10.542 1.00 0.00 A ATOM 557 HG23 ILE A 482 15.374 -7.698 11.113 1.00 0.00 A ATOM 558 N ILE A 482 11.430 -8.239 13.499 1.00 0.00 A ATOM 559 O ILE A 482 11.403 -5.595 11.371 1.00 0.00 A ATOM 560 C GLY A 483 10.510 -8.393 8.432 1.00 0.00 A ATOM 561 CA GLY A 483 10.364 -7.349 9.511 1.00 0.00 A ATOM 562 HN GLY A 483 11.293 -8.670 10.826 1.00 0.00 A ATOM 563 HA2 GLY A 483 9.322 -7.254 9.778 1.00 0.00 A ATOM 564 HA1 GLY A 483 10.722 -6.403 9.133 1.00 0.00 A ATOM 565 N GLY A 483 11.112 -7.715 10.686 1.00 0.00 A ATOM 566 O GLY A 483 11.379 -9.272 8.530 1.00 0.00 A ATOM 567 C GLY A 484 8.451 -10.022 6.171 1.00 0.00 A ATOM 568 CA GLY A 484 9.749 -9.279 6.327 1.00 0.00 A ATOM 569 HN GLY A 484 8.998 -7.622 7.408 1.00 0.00 A ATOM 570 HA2 GLY A 484 9.971 -8.753 5.410 1.00 0.00 A ATOM 571 HA1 GLY A 484 10.535 -9.991 6.529 1.00 0.00 A ATOM 572 N GLY A 484 9.682 -8.326 7.421 1.00 0.00 A ATOM 573 O GLY A 484 7.678 -9.755 5.254 1.00 0.00 A ATOM 574 C SER A 485 5.970 -10.900 7.956 1.00 0.00 A ATOM 575 CA SER A 485 6.951 -11.670 7.067 1.00 0.00 A ATOM 576 CB SER A 485 7.177 -13.101 7.587 1.00 0.00 A ATOM 577 HN SER A 485 8.871 -11.156 7.751 1.00 0.00 A ATOM 578 HA SER A 485 6.572 -11.697 6.056 1.00 0.00 A ATOM 579 HB2 SER A 485 7.948 -13.576 7.000 1.00 0.00 A ATOM 580 HB1 SER A 485 7.491 -13.062 8.619 1.00 0.00 A ATOM 581 HG SER A 485 5.544 -13.869 8.352 1.00 0.00 A ATOM 582 N SER A 485 8.201 -10.945 7.064 1.00 0.00 A ATOM 583 O SER A 485 4.740 -11.035 7.845 1.00 0.00 A ATOM 584 OG SER A 485 5.995 -13.891 7.498 1.00 0.00 A ATOM 585 C ALA A 486 5.970 -7.788 9.166 1.00 0.00 A ATOM 586 CA ALA A 486 5.810 -9.218 9.700 1.00 0.00 A ATOM 587 CB ALA A 486 6.354 -9.330 11.106 1.00 0.00 A ATOM 588 HN ALA A 486 7.519 -10.100 8.903 1.00 0.00 A ATOM 589 HA ALA A 486 4.774 -9.518 9.693 1.00 0.00 A ATOM 590 HB1 ALA A 486 5.803 -8.670 11.759 1.00 0.00 A ATOM 591 HB2 ALA A 486 7.397 -9.048 11.108 1.00 0.00 A ATOM 592 HB3 ALA A 486 6.258 -10.348 11.453 1.00 0.00 A ATOM 593 N ALA A 486 6.541 -10.098 8.835 1.00 0.00 A ATOM 594 O ALA A 486 7.059 -7.211 9.248 1.00 0.00 A ATOM 595 C PRO A 487 4.235 -4.796 8.677 1.00 0.00 A ATOM 596 CA PRO A 487 4.970 -5.929 7.913 1.00 0.00 A ATOM 597 CB PRO A 487 4.223 -6.224 6.619 1.00 0.00 A ATOM 598 CD PRO A 487 3.636 -7.858 8.330 1.00 0.00 A ATOM 599 CG PRO A 487 3.263 -7.347 6.967 1.00 0.00 A ATOM 600 HA PRO A 487 5.972 -5.627 7.654 1.00 0.00 A ATOM 601 HB2 PRO A 487 3.698 -5.335 6.298 1.00 0.00 A ATOM 602 HB1 PRO A 487 4.922 -6.528 5.857 1.00 0.00 A ATOM 603 HD2 PRO A 487 2.914 -7.545 9.071 1.00 0.00 A ATOM 604 HD1 PRO A 487 3.713 -8.933 8.284 1.00 0.00 A ATOM 605 HG2 PRO A 487 2.252 -6.967 6.990 1.00 0.00 A ATOM 606 HG1 PRO A 487 3.345 -8.137 6.234 1.00 0.00 A ATOM 607 N PRO A 487 4.927 -7.238 8.542 1.00 0.00 A ATOM 608 O PRO A 487 3.854 -4.928 9.854 1.00 0.00 A ATOM 609 C ILE A 488 1.950 -2.395 7.883 1.00 0.00 A ATOM 610 CA ILE A 488 3.381 -2.490 8.442 1.00 0.00 A ATOM 611 CB ILE A 488 4.182 -1.219 7.997 1.00 0.00 A ATOM 612 CD1 ILE A 488 5.476 -0.725 10.163 1.00 0.00 A ATOM 613 CG1 ILE A 488 5.534 -1.127 8.703 1.00 0.00 A ATOM 614 CG2 ILE A 488 3.395 0.035 8.221 1.00 0.00 A ATOM 615 HN ILE A 488 4.351 -3.679 7.027 1.00 0.00 A ATOM 616 HA ILE A 488 3.350 -2.516 9.520 1.00 0.00 A ATOM 617 HB ILE A 488 4.363 -1.259 6.932 1.00 0.00 A ATOM 618 HD11 ILE A 488 5.192 0.319 10.193 1.00 0.00 A ATOM 619 HD12 ILE A 488 6.456 -0.823 10.615 1.00 0.00 A ATOM 620 HD13 ILE A 488 4.738 -1.312 10.684 1.00 0.00 A ATOM 621 HG12 ILE A 488 6.038 -2.080 8.647 1.00 0.00 A ATOM 622 HG11 ILE A 488 6.117 -0.384 8.181 1.00 0.00 A ATOM 623 HG21 ILE A 488 3.978 0.895 7.925 1.00 0.00 A ATOM 624 HG22 ILE A 488 3.168 0.076 9.276 1.00 0.00 A ATOM 625 HG23 ILE A 488 2.475 -0.007 7.657 1.00 0.00 A ATOM 626 N ILE A 488 4.041 -3.690 7.957 1.00 0.00 A ATOM 627 O ILE A 488 1.704 -2.691 6.715 1.00 0.00 A ATOM 628 C TYR A 489 -0.691 -0.347 8.761 1.00 0.00 A ATOM 629 CA TYR A 489 -0.349 -1.752 8.351 1.00 0.00 A ATOM 630 CB TYR A 489 -1.300 -2.749 9.054 1.00 0.00 A ATOM 631 CD1 TYR A 489 -0.027 -4.904 9.313 1.00 0.00 A ATOM 632 CD2 TYR A 489 -1.777 -4.810 7.705 1.00 0.00 A ATOM 633 CE1 TYR A 489 0.240 -6.205 8.966 1.00 0.00 A ATOM 634 CE2 TYR A 489 -1.517 -6.114 7.338 1.00 0.00 A ATOM 635 CG TYR A 489 -1.039 -4.185 8.693 1.00 0.00 A ATOM 636 CZ TYR A 489 -0.507 -6.812 7.968 1.00 0.00 A ATOM 637 HN TYR A 489 1.299 -1.805 9.657 1.00 0.00 A ATOM 638 HA TYR A 489 -0.438 -1.847 7.281 1.00 0.00 A ATOM 639 HB2 TYR A 489 -1.222 -2.650 10.126 1.00 0.00 A ATOM 640 HB1 TYR A 489 -2.313 -2.513 8.761 1.00 0.00 A ATOM 641 HD1 TYR A 489 0.549 -4.425 10.091 1.00 0.00 A ATOM 642 HD2 TYR A 489 -2.572 -4.253 7.224 1.00 0.00 A ATOM 643 HE1 TYR A 489 1.042 -6.712 9.486 1.00 0.00 A ATOM 644 HE2 TYR A 489 -2.105 -6.577 6.559 1.00 0.00 A ATOM 645 HH TYR A 489 -0.207 -8.667 8.384 1.00 0.00 A ATOM 646 N TYR A 489 1.033 -1.987 8.725 1.00 0.00 A ATOM 647 O TYR A 489 -0.055 0.194 9.644 1.00 0.00 A ATOM 648 OH TYR A 489 -0.236 -8.115 7.589 1.00 0.00 A ATOM 649 C VAL A 490 -2.710 1.539 9.894 1.00 0.00 A ATOM 650 CA VAL A 490 -2.063 1.592 8.504 1.00 0.00 A ATOM 651 CB VAL A 490 -3.046 2.191 7.485 1.00 0.00 A ATOM 652 CG1 VAL A 490 -3.474 3.586 7.902 1.00 0.00 A ATOM 653 CG2 VAL A 490 -2.418 2.225 6.103 1.00 0.00 A ATOM 654 HN VAL A 490 -2.052 -0.205 7.353 1.00 0.00 A ATOM 655 HA VAL A 490 -1.177 2.208 8.557 1.00 0.00 A ATOM 656 HB VAL A 490 -3.920 1.558 7.442 1.00 0.00 A ATOM 657 HG11 VAL A 490 -2.607 4.226 7.970 1.00 0.00 A ATOM 658 HG12 VAL A 490 -3.961 3.538 8.866 1.00 0.00 A ATOM 659 HG13 VAL A 490 -4.162 3.986 7.174 1.00 0.00 A ATOM 660 HG21 VAL A 490 -2.154 1.221 5.803 1.00 0.00 A ATOM 661 HG22 VAL A 490 -1.532 2.843 6.122 1.00 0.00 A ATOM 662 HG23 VAL A 490 -3.132 2.632 5.405 1.00 0.00 A ATOM 663 N VAL A 490 -1.640 0.255 8.117 1.00 0.00 A ATOM 664 O VAL A 490 -3.641 0.754 10.122 1.00 0.00 A ATOM 665 C LYS A 491 -3.918 3.168 12.360 1.00 0.00 A ATOM 666 CA LYS A 491 -2.688 2.315 12.185 1.00 0.00 A ATOM 667 CB LYS A 491 -1.614 2.846 13.143 1.00 0.00 A ATOM 668 CD LYS A 491 -0.849 3.175 15.546 1.00 0.00 A ATOM 669 CE LYS A 491 -0.873 4.700 15.586 1.00 0.00 A ATOM 670 CG LYS A 491 -1.930 2.605 14.631 1.00 0.00 A ATOM 671 HN LYS A 491 -1.497 2.982 10.550 1.00 0.00 A ATOM 672 HA LYS A 491 -2.904 1.294 12.460 1.00 0.00 A ATOM 673 HB2 LYS A 491 -0.657 2.419 12.889 1.00 0.00 A ATOM 674 HB1 LYS A 491 -1.552 3.913 12.988 1.00 0.00 A ATOM 675 HD2 LYS A 491 -0.993 2.796 16.547 1.00 0.00 A ATOM 676 HD1 LYS A 491 0.116 2.850 15.185 1.00 0.00 A ATOM 677 HE2 LYS A 491 -0.028 5.043 16.164 1.00 0.00 A ATOM 678 HE1 LYS A 491 -0.796 5.083 14.579 1.00 0.00 A ATOM 679 HG2 LYS A 491 -2.864 3.092 14.864 1.00 0.00 A ATOM 680 HG1 LYS A 491 -2.029 1.545 14.813 1.00 0.00 A ATOM 681 HZ1 LYS A 491 -2.992 4.847 15.792 1.00 0.00 A ATOM 682 HZ2 LYS A 491 -2.157 6.259 16.182 1.00 0.00 A ATOM 683 HZ3 LYS A 491 -2.139 4.967 17.223 1.00 0.00 A ATOM 684 N LYS A 491 -2.209 2.351 10.816 1.00 0.00 A ATOM 685 NZ LYS A 491 -2.118 5.220 16.213 1.00 0.00 A ATOM 686 O LYS A 491 -4.820 2.806 13.100 1.00 0.00 A ATOM 687 C ASN A 492 -5.203 6.115 10.671 1.00 0.00 A ATOM 688 CA ASN A 492 -5.059 5.217 11.879 1.00 0.00 A ATOM 689 CB ASN A 492 -4.710 6.073 13.134 1.00 0.00 A ATOM 690 CG ASN A 492 -5.836 6.988 13.649 1.00 0.00 A ATOM 691 HN ASN A 492 -3.327 4.463 10.952 1.00 0.00 A ATOM 692 HA ASN A 492 -5.980 4.685 12.069 1.00 0.00 A ATOM 693 HB2 ASN A 492 -4.430 5.413 13.940 1.00 0.00 A ATOM 694 HB1 ASN A 492 -3.855 6.688 12.893 1.00 0.00 A ATOM 695 HD21 ASN A 492 -5.112 6.888 15.503 1.00 0.00 A ATOM 696 HD22 ASN A 492 -6.527 7.844 15.295 1.00 0.00 A ATOM 697 N ASN A 492 -3.984 4.267 11.652 1.00 0.00 A ATOM 698 ND2 ASN A 492 -5.823 7.263 14.937 1.00 0.00 A ATOM 699 O ASN A 492 -4.201 6.536 10.088 1.00 0.00 A ATOM 700 OD1 ASN A 492 -6.691 7.446 12.909 1.00 0.00 A ATOM 701 C ILE A 493 -7.461 8.455 9.941 1.00 0.00 A ATOM 702 CA ILE A 493 -6.776 7.295 9.247 1.00 0.00 A ATOM 703 CB ILE A 493 -7.748 6.656 8.202 1.00 0.00 A ATOM 704 CD1 ILE A 493 -5.890 5.869 6.636 1.00 0.00 A ATOM 705 CG1 ILE A 493 -7.090 5.486 7.481 1.00 0.00 A ATOM 706 CG2 ILE A 493 -8.246 7.678 7.185 1.00 0.00 A ATOM 707 HN ILE A 493 -7.161 5.897 10.750 1.00 0.00 A ATOM 708 HA ILE A 493 -5.875 7.641 8.762 1.00 0.00 A ATOM 709 HB ILE A 493 -8.610 6.287 8.738 1.00 0.00 A ATOM 710 HD11 ILE A 493 -5.531 5.004 6.100 1.00 0.00 A ATOM 711 HD12 ILE A 493 -5.108 6.265 7.266 1.00 0.00 A ATOM 712 HD13 ILE A 493 -6.193 6.626 5.929 1.00 0.00 A ATOM 713 HG12 ILE A 493 -6.764 4.758 8.209 1.00 0.00 A ATOM 714 HG11 ILE A 493 -7.829 5.039 6.835 1.00 0.00 A ATOM 715 HG21 ILE A 493 -7.400 8.124 6.682 1.00 0.00 A ATOM 716 HG22 ILE A 493 -8.844 8.442 7.662 1.00 0.00 A ATOM 717 HG23 ILE A 493 -8.849 7.163 6.451 1.00 0.00 A ATOM 718 N ILE A 493 -6.425 6.356 10.289 1.00 0.00 A ATOM 719 O ILE A 493 -8.584 8.307 10.451 1.00 0.00 A ATOM 720 C LEU A 494 -8.418 11.389 9.967 1.00 0.00 A ATOM 721 CA LEU A 494 -7.279 10.717 10.727 1.00 0.00 A ATOM 722 CB LEU A 494 -6.153 11.728 11.053 1.00 0.00 A ATOM 723 CD1 LEU A 494 -4.219 10.130 11.598 1.00 0.00 A ATOM 724 CD2 LEU A 494 -4.169 12.492 12.412 1.00 0.00 A ATOM 725 CG LEU A 494 -5.058 11.308 12.076 1.00 0.00 A ATOM 726 HN LEU A 494 -5.924 9.645 9.536 1.00 0.00 A ATOM 727 HA LEU A 494 -7.672 10.332 11.657 1.00 0.00 A ATOM 728 HB2 LEU A 494 -5.659 12.001 10.131 1.00 0.00 A ATOM 729 HB1 LEU A 494 -6.642 12.608 11.442 1.00 0.00 A ATOM 730 HD11 LEU A 494 -3.722 10.396 10.676 1.00 0.00 A ATOM 731 HD12 LEU A 494 -4.858 9.275 11.429 1.00 0.00 A ATOM 732 HD13 LEU A 494 -3.481 9.883 12.347 1.00 0.00 A ATOM 733 HD21 LEU A 494 -4.768 13.281 12.843 1.00 0.00 A ATOM 734 HD22 LEU A 494 -3.693 12.850 11.510 1.00 0.00 A ATOM 735 HD23 LEU A 494 -3.412 12.185 13.119 1.00 0.00 A ATOM 736 HG LEU A 494 -5.547 10.999 12.989 1.00 0.00 A ATOM 737 N LEU A 494 -6.782 9.570 10.008 1.00 0.00 A ATOM 738 O LEU A 494 -8.386 11.446 8.745 1.00 0.00 A ATOM 739 C PRO A 495 -10.352 13.625 9.051 1.00 0.00 A ATOM 740 CA PRO A 495 -10.653 12.538 10.109 1.00 0.00 A ATOM 741 CB PRO A 495 -11.364 13.138 11.321 1.00 0.00 A ATOM 742 CD PRO A 495 -9.552 11.839 12.177 1.00 0.00 A ATOM 743 CG PRO A 495 -10.973 12.256 12.449 1.00 0.00 A ATOM 744 HA PRO A 495 -11.294 11.795 9.657 1.00 0.00 A ATOM 745 HB2 PRO A 495 -11.029 14.151 11.483 1.00 0.00 A ATOM 746 HB1 PRO A 495 -12.432 13.124 11.167 1.00 0.00 A ATOM 747 HD2 PRO A 495 -8.854 12.519 12.642 1.00 0.00 A ATOM 748 HD1 PRO A 495 -9.398 10.832 12.535 1.00 0.00 A ATOM 749 HG2 PRO A 495 -11.034 12.802 13.379 1.00 0.00 A ATOM 750 HG1 PRO A 495 -11.620 11.391 12.481 1.00 0.00 A ATOM 751 N PRO A 495 -9.456 11.894 10.700 1.00 0.00 A ATOM 752 O PRO A 495 -11.167 13.866 8.151 1.00 0.00 A ATOM 753 C ARG A 496 -7.471 14.819 7.602 1.00 0.00 A ATOM 754 CA ARG A 496 -8.795 15.257 8.171 1.00 0.00 A ATOM 755 CB ARG A 496 -8.645 16.710 8.725 1.00 0.00 A ATOM 756 CD ARG A 496 -10.308 16.744 10.608 1.00 0.00 A ATOM 757 CG ARG A 496 -9.896 17.363 9.301 1.00 0.00 A ATOM 758 CZ ARG A 496 -12.112 16.955 12.285 1.00 0.00 A ATOM 759 HN ARG A 496 -8.609 14.075 9.910 1.00 0.00 A ATOM 760 HA ARG A 496 -9.530 15.246 7.379 1.00 0.00 A ATOM 761 HB2 ARG A 496 -7.911 16.702 9.515 1.00 0.00 A ATOM 762 HB1 ARG A 496 -8.273 17.334 7.926 1.00 0.00 A ATOM 763 HD2 ARG A 496 -10.483 15.694 10.434 1.00 0.00 A ATOM 764 HD1 ARG A 496 -9.503 16.864 11.318 1.00 0.00 A ATOM 765 HE ARG A 496 -11.898 18.067 10.599 1.00 0.00 A ATOM 766 HG2 ARG A 496 -9.710 18.414 9.459 1.00 0.00 A ATOM 767 HG1 ARG A 496 -10.697 17.242 8.590 1.00 0.00 A ATOM 768 HH11 ARG A 496 -10.661 15.604 12.846 1.00 0.00 A ATOM 769 HH12 ARG A 496 -11.995 15.725 13.908 1.00 0.00 A ATOM 770 HH21 ARG A 496 -13.692 18.238 12.136 1.00 0.00 A ATOM 771 HH22 ARG A 496 -13.697 17.238 13.513 1.00 0.00 A ATOM 772 N ARG A 496 -9.210 14.279 9.163 1.00 0.00 A ATOM 773 NE ARG A 496 -11.519 17.343 11.149 1.00 0.00 A ATOM 774 NH1 ARG A 496 -11.543 16.032 13.064 1.00 0.00 A ATOM 775 NH2 ARG A 496 -13.241 17.514 12.663 1.00 0.00 A ATOM 776 O ARG A 496 -6.622 14.294 8.333 1.00 0.00 A ATOM 777 C GLY A 497 -6.261 14.040 4.373 1.00 0.00 A ATOM 778 CA GLY A 497 -6.051 14.656 5.716 1.00 0.00 A ATOM 779 HN GLY A 497 -8.003 15.377 5.765 1.00 0.00 A ATOM 780 HA2 GLY A 497 -5.474 15.560 5.600 1.00 0.00 A ATOM 781 HA1 GLY A 497 -5.500 13.980 6.350 1.00 0.00 A ATOM 782 N GLY A 497 -7.292 15.009 6.330 1.00 0.00 A ATOM 783 O GLY A 497 -7.375 13.630 4.040 1.00 0.00 A ATOM 784 C ALA A 498 -5.736 12.008 2.202 1.00 0.00 A ATOM 785 CA ALA A 498 -5.255 13.451 2.251 1.00 0.00 A ATOM 786 CB ALA A 498 -3.888 13.572 1.604 1.00 0.00 A ATOM 787 HN ALA A 498 -4.338 14.243 3.970 1.00 0.00 A ATOM 788 HA ALA A 498 -5.943 14.067 1.692 1.00 0.00 A ATOM 789 HB1 ALA A 498 -3.178 12.957 2.136 1.00 0.00 A ATOM 790 HB2 ALA A 498 -3.560 14.600 1.636 1.00 0.00 A ATOM 791 HB3 ALA A 498 -3.944 13.242 0.576 1.00 0.00 A ATOM 792 N ALA A 498 -5.203 13.959 3.608 1.00 0.00 A ATOM 793 O ALA A 498 -6.590 11.662 1.383 1.00 0.00 A ATOM 794 C ALA A 499 -6.999 9.497 3.271 1.00 0.00 A ATOM 795 CA ALA A 499 -5.510 9.750 3.140 1.00 0.00 A ATOM 796 CB ALA A 499 -4.761 9.081 4.278 1.00 0.00 A ATOM 797 HN ALA A 499 -4.550 11.554 3.737 1.00 0.00 A ATOM 798 HA ALA A 499 -5.167 9.312 2.213 1.00 0.00 A ATOM 799 HB1 ALA A 499 -3.697 9.206 4.131 1.00 0.00 A ATOM 800 HB2 ALA A 499 -4.994 8.028 4.303 1.00 0.00 A ATOM 801 HB3 ALA A 499 -5.045 9.533 5.216 1.00 0.00 A ATOM 802 N ALA A 499 -5.193 11.181 3.093 1.00 0.00 A ATOM 803 O ALA A 499 -7.565 8.672 2.541 1.00 0.00 A ATOM 804 C ILE A 500 -9.881 10.583 3.243 1.00 0.00 A ATOM 805 CA ILE A 500 -9.046 10.007 4.394 1.00 0.00 A ATOM 806 CB ILE A 500 -9.525 10.552 5.771 1.00 0.00 A ATOM 807 CD1 ILE A 500 -11.467 10.449 7.429 1.00 0.00 A ATOM 808 CG1 ILE A 500 -10.939 10.040 6.077 1.00 0.00 A ATOM 809 CG2 ILE A 500 -9.483 12.078 5.806 1.00 0.00 A ATOM 810 HN ILE A 500 -7.158 10.903 4.674 1.00 0.00 A ATOM 811 HA ILE A 500 -9.187 8.935 4.378 1.00 0.00 A ATOM 812 HB ILE A 500 -8.853 10.188 6.534 1.00 0.00 A ATOM 813 HD11 ILE A 500 -11.469 11.527 7.496 1.00 0.00 A ATOM 814 HD12 ILE A 500 -10.828 10.046 8.201 1.00 0.00 A ATOM 815 HD13 ILE A 500 -12.469 10.074 7.559 1.00 0.00 A ATOM 816 HG12 ILE A 500 -11.618 10.407 5.324 1.00 0.00 A ATOM 817 HG11 ILE A 500 -10.929 8.961 6.034 1.00 0.00 A ATOM 818 HG21 ILE A 500 -8.472 12.418 5.635 1.00 0.00 A ATOM 819 HG22 ILE A 500 -9.822 12.433 6.768 1.00 0.00 A ATOM 820 HG23 ILE A 500 -10.127 12.468 5.031 1.00 0.00 A ATOM 821 N ILE A 500 -7.642 10.221 4.163 1.00 0.00 A ATOM 822 O ILE A 500 -10.933 10.051 2.908 1.00 0.00 A ATOM 823 C GLN A 501 -10.103 11.387 0.300 1.00 0.00 A ATOM 824 CA GLN A 501 -10.090 12.294 1.514 1.00 0.00 A ATOM 825 CB GLN A 501 -9.481 13.652 1.154 1.00 0.00 A ATOM 826 CD GLN A 501 -11.075 15.009 2.572 1.00 0.00 A ATOM 827 CG GLN A 501 -9.629 14.715 2.231 1.00 0.00 A ATOM 828 HN GLN A 501 -8.541 12.047 2.942 1.00 0.00 A ATOM 829 HA GLN A 501 -11.112 12.449 1.827 1.00 0.00 A ATOM 830 HB2 GLN A 501 -8.427 13.510 0.970 1.00 0.00 A ATOM 831 HB1 GLN A 501 -9.948 14.010 0.249 1.00 0.00 A ATOM 832 HE21 GLN A 501 -11.050 13.659 4.012 1.00 0.00 A ATOM 833 HE22 GLN A 501 -12.542 14.485 3.798 1.00 0.00 A ATOM 834 HG2 GLN A 501 -9.129 14.376 3.126 1.00 0.00 A ATOM 835 HG1 GLN A 501 -9.162 15.626 1.884 1.00 0.00 A ATOM 836 N GLN A 501 -9.392 11.669 2.634 1.00 0.00 A ATOM 837 NE2 GLN A 501 -11.604 14.321 3.552 1.00 0.00 A ATOM 838 O GLN A 501 -11.066 11.383 -0.471 1.00 0.00 A ATOM 839 OE1 GLN A 501 -11.706 15.872 1.964 1.00 0.00 A ATOM 840 C ASP A 502 -9.912 8.524 -0.721 1.00 0.00 A ATOM 841 CA ASP A 502 -8.971 9.688 -0.984 1.00 0.00 A ATOM 842 CB ASP A 502 -7.551 9.181 -1.191 1.00 0.00 A ATOM 843 CG ASP A 502 -7.455 8.247 -2.370 1.00 0.00 A ATOM 844 HN ASP A 502 -8.280 10.707 0.744 1.00 0.00 A ATOM 845 HA ASP A 502 -9.300 10.207 -1.871 1.00 0.00 A ATOM 846 HB2 ASP A 502 -6.893 10.019 -1.363 1.00 0.00 A ATOM 847 HB1 ASP A 502 -7.234 8.651 -0.305 1.00 0.00 A ATOM 848 N ASP A 502 -9.036 10.625 0.123 1.00 0.00 A ATOM 849 O ASP A 502 -10.700 8.133 -1.586 1.00 0.00 A ATOM 850 OD1 ASP A 502 -7.672 7.042 -2.204 1.00 0.00 A ATOM 851 OD2 ASP A 502 -7.162 8.718 -3.493 1.00 0.00 A ATOM 852 C GLY A 503 -10.321 5.529 0.522 1.00 0.00 A ATOM 853 CA GLY A 503 -10.755 6.941 0.882 1.00 0.00 A ATOM 854 HN GLY A 503 -9.139 8.288 1.102 1.00 0.00 A ATOM 855 HA2 GLY A 503 -10.881 6.995 1.951 1.00 0.00 A ATOM 856 HA1 GLY A 503 -11.712 7.139 0.422 1.00 0.00 A ATOM 857 N GLY A 503 -9.833 7.979 0.478 1.00 0.00 A ATOM 858 O GLY A 503 -10.843 4.564 1.086 1.00 0.00 A ATOM 859 C ARG A 504 -7.956 3.508 0.225 1.00 0.00 A ATOM 860 CA ARG A 504 -8.936 4.042 -0.794 1.00 0.00 A ATOM 861 CB ARG A 504 -8.323 4.047 -2.183 1.00 0.00 A ATOM 862 CD ARG A 504 -8.592 4.546 -4.609 1.00 0.00 A ATOM 863 CG ARG A 504 -9.306 4.373 -3.290 1.00 0.00 A ATOM 864 CZ ARG A 504 -6.794 6.015 -5.500 1.00 0.00 A ATOM 865 HN ARG A 504 -9.013 6.168 -0.862 1.00 0.00 A ATOM 866 HA ARG A 504 -9.803 3.398 -0.794 1.00 0.00 A ATOM 867 HB2 ARG A 504 -7.536 4.788 -2.204 1.00 0.00 A ATOM 868 HB1 ARG A 504 -7.900 3.074 -2.380 1.00 0.00 A ATOM 869 HD2 ARG A 504 -8.031 3.649 -4.826 1.00 0.00 A ATOM 870 HD1 ARG A 504 -9.321 4.719 -5.385 1.00 0.00 A ATOM 871 HE ARG A 504 -7.755 6.254 -3.747 1.00 0.00 A ATOM 872 HG2 ARG A 504 -10.022 3.569 -3.379 1.00 0.00 A ATOM 873 HG1 ARG A 504 -9.818 5.292 -3.045 1.00 0.00 A ATOM 874 HH11 ARG A 504 -7.162 4.410 -6.717 1.00 0.00 A ATOM 875 HH12 ARG A 504 -5.976 5.491 -7.296 1.00 0.00 A ATOM 876 HH21 ARG A 504 -6.226 7.711 -4.550 1.00 0.00 A ATOM 877 HH22 ARG A 504 -5.397 7.414 -6.034 1.00 0.00 A ATOM 878 N ARG A 504 -9.397 5.380 -0.414 1.00 0.00 A ATOM 879 NE ARG A 504 -7.674 5.684 -4.559 1.00 0.00 A ATOM 880 NH1 ARG A 504 -6.633 5.249 -6.580 1.00 0.00 A ATOM 881 NH2 ARG A 504 -6.084 7.123 -5.362 1.00 0.00 A ATOM 882 O ARG A 504 -7.818 2.298 0.406 1.00 0.00 A ATOM 883 C LEU A 505 -7.121 4.065 3.253 1.00 0.00 A ATOM 884 CA LEU A 505 -6.368 4.068 1.937 1.00 0.00 A ATOM 885 CB LEU A 505 -5.217 5.073 1.977 1.00 0.00 A ATOM 886 CD1 LEU A 505 -3.478 3.507 2.888 1.00 0.00 A ATOM 887 CD2 LEU A 505 -3.127 5.955 3.013 1.00 0.00 A ATOM 888 CG LEU A 505 -4.154 4.852 3.056 1.00 0.00 A ATOM 889 HN LEU A 505 -7.432 5.357 0.676 1.00 0.00 A ATOM 890 HA LEU A 505 -5.978 3.078 1.741 1.00 0.00 A ATOM 891 HB2 LEU A 505 -4.722 5.060 1.018 1.00 0.00 A ATOM 892 HB1 LEU A 505 -5.643 6.055 2.123 1.00 0.00 A ATOM 893 HD11 LEU A 505 -3.044 3.440 1.901 1.00 0.00 A ATOM 894 HD12 LEU A 505 -4.183 2.704 3.041 1.00 0.00 A ATOM 895 HD13 LEU A 505 -2.686 3.440 3.622 1.00 0.00 A ATOM 896 HD21 LEU A 505 -2.643 5.951 2.049 1.00 0.00 A ATOM 897 HD22 LEU A 505 -2.386 5.794 3.784 1.00 0.00 A ATOM 898 HD23 LEU A 505 -3.608 6.908 3.171 1.00 0.00 A ATOM 899 HG LEU A 505 -4.634 4.872 4.023 1.00 0.00 A ATOM 900 N LEU A 505 -7.288 4.413 0.889 1.00 0.00 A ATOM 901 O LEU A 505 -7.706 5.079 3.640 1.00 0.00 A ATOM 902 C LYS A 506 -6.962 2.161 6.224 1.00 0.00 A ATOM 903 CA LYS A 506 -7.851 2.790 5.157 1.00 0.00 A ATOM 904 CB LYS A 506 -9.069 1.903 4.954 1.00 0.00 A ATOM 905 CD LYS A 506 -11.190 1.381 3.809 1.00 0.00 A ATOM 906 CE LYS A 506 -12.159 1.718 2.698 1.00 0.00 A ATOM 907 CG LYS A 506 -10.051 2.361 3.899 1.00 0.00 A ATOM 908 HN LYS A 506 -6.610 2.169 3.603 1.00 0.00 A ATOM 909 HA LYS A 506 -8.178 3.771 5.456 1.00 0.00 A ATOM 910 HB2 LYS A 506 -8.718 0.926 4.659 1.00 0.00 A ATOM 911 HB1 LYS A 506 -9.591 1.813 5.894 1.00 0.00 A ATOM 912 HD2 LYS A 506 -10.793 0.391 3.640 1.00 0.00 A ATOM 913 HD1 LYS A 506 -11.717 1.397 4.752 1.00 0.00 A ATOM 914 HE2 LYS A 506 -12.576 2.699 2.878 1.00 0.00 A ATOM 915 HE1 LYS A 506 -11.625 1.720 1.760 1.00 0.00 A ATOM 916 HG2 LYS A 506 -10.433 3.337 4.167 1.00 0.00 A ATOM 917 HG1 LYS A 506 -9.552 2.415 2.942 1.00 0.00 A ATOM 918 HZ1 LYS A 506 -13.929 0.971 1.882 1.00 0.00 A ATOM 919 HZ2 LYS A 506 -13.768 0.711 3.535 1.00 0.00 A ATOM 920 HZ3 LYS A 506 -12.896 -0.234 2.431 1.00 0.00 A ATOM 921 N LYS A 506 -7.123 2.939 3.924 1.00 0.00 A ATOM 922 NZ LYS A 506 -13.253 0.723 2.632 1.00 0.00 A ATOM 923 O LYS A 506 -5.838 1.734 5.945 1.00 0.00 A ATOM 924 C ALA A 507 -6.798 -0.003 8.466 1.00 0.00 A ATOM 925 CA ALA A 507 -6.737 1.512 8.536 1.00 0.00 A ATOM 926 CB ALA A 507 -7.285 2.013 9.864 1.00 0.00 A ATOM 927 HN ALA A 507 -8.380 2.428 7.590 1.00 0.00 A ATOM 928 HA ALA A 507 -5.708 1.830 8.445 1.00 0.00 A ATOM 929 HB1 ALA A 507 -6.697 1.609 10.675 1.00 0.00 A ATOM 930 HB2 ALA A 507 -8.312 1.696 9.974 1.00 0.00 A ATOM 931 HB3 ALA A 507 -7.239 3.092 9.890 1.00 0.00 A ATOM 932 N ALA A 507 -7.474 2.087 7.439 1.00 0.00 A ATOM 933 O ALA A 507 -7.885 -0.591 8.429 1.00 0.00 A ATOM 934 C GLY A 508 -5.051 -2.544 7.072 1.00 0.00 A ATOM 935 CA GLY A 508 -5.574 -2.071 8.390 1.00 0.00 A ATOM 936 HN GLY A 508 -4.821 -0.104 8.532 1.00 0.00 A ATOM 937 HA2 GLY A 508 -4.887 -2.411 9.150 1.00 0.00 A ATOM 938 HA1 GLY A 508 -6.528 -2.535 8.571 1.00 0.00 A ATOM 939 N GLY A 508 -5.648 -0.628 8.464 1.00 0.00 A ATOM 940 O GLY A 508 -4.774 -3.738 6.897 1.00 0.00 A ATOM 941 C ASP A 509 -2.849 -1.998 5.012 1.00 0.00 A ATOM 942 CA ASP A 509 -4.339 -1.976 4.856 1.00 0.00 A ATOM 943 CB ASP A 509 -4.803 -1.066 3.706 1.00 0.00 A ATOM 944 CG ASP A 509 -6.281 -1.249 3.389 1.00 0.00 A ATOM 945 HN ASP A 509 -5.252 -0.718 6.272 1.00 0.00 A ATOM 946 HA ASP A 509 -4.637 -2.994 4.650 1.00 0.00 A ATOM 947 HB2 ASP A 509 -4.635 -0.036 3.982 1.00 0.00 A ATOM 948 HB1 ASP A 509 -4.230 -1.295 2.820 1.00 0.00 A ATOM 949 N ASP A 509 -4.934 -1.634 6.123 1.00 0.00 A ATOM 950 O ASP A 509 -2.284 -1.207 5.780 1.00 0.00 A ATOM 951 OD1 ASP A 509 -6.656 -2.320 2.872 1.00 0.00 A ATOM 952 OD2 ASP A 509 -7.087 -0.331 3.653 1.00 0.00 A ATOM 953 C ARG A 510 0.035 -2.319 3.570 1.00 0.00 A ATOM 954 CA ARG A 510 -0.803 -3.133 4.515 1.00 0.00 A ATOM 955 CB ARG A 510 -0.499 -4.629 4.395 1.00 0.00 A ATOM 956 CD ARG A 510 1.156 -6.474 4.644 1.00 0.00 A ATOM 957 CG ARG A 510 0.959 -4.982 4.539 1.00 0.00 A ATOM 958 CZ ARG A 510 0.356 -8.507 3.500 1.00 0.00 A ATOM 959 HN ARG A 510 -2.710 -3.408 3.648 1.00 0.00 A ATOM 960 HA ARG A 510 -0.560 -2.829 5.521 1.00 0.00 A ATOM 961 HB2 ARG A 510 -1.033 -5.135 5.187 1.00 0.00 A ATOM 962 HB1 ARG A 510 -0.860 -5.011 3.454 1.00 0.00 A ATOM 963 HD2 ARG A 510 2.206 -6.662 4.814 1.00 0.00 A ATOM 964 HD1 ARG A 510 0.593 -6.826 5.496 1.00 0.00 A ATOM 965 HE ARG A 510 0.881 -6.755 2.610 1.00 0.00 A ATOM 966 HG2 ARG A 510 1.493 -4.618 3.673 1.00 0.00 A ATOM 967 HG1 ARG A 510 1.347 -4.508 5.428 1.00 0.00 A ATOM 968 HH11 ARG A 510 0.131 -8.643 5.567 1.00 0.00 A ATOM 969 HH12 ARG A 510 -0.212 -10.065 4.687 1.00 0.00 A ATOM 970 HH21 ARG A 510 0.384 -8.784 1.474 1.00 0.00 A ATOM 971 HH22 ARG A 510 -0.069 -10.153 2.387 1.00 0.00 A ATOM 972 N ARG A 510 -2.214 -2.900 4.327 1.00 0.00 A ATOM 973 NE ARG A 510 0.754 -7.223 3.464 1.00 0.00 A ATOM 974 NH1 ARG A 510 0.071 -9.101 4.673 1.00 0.00 A ATOM 975 NH2 ARG A 510 0.208 -9.187 2.376 1.00 0.00 A ATOM 976 O ARG A 510 -0.173 -2.361 2.380 1.00 0.00 A ATOM 977 C LEU A 511 2.902 -1.654 2.655 1.00 0.00 A ATOM 978 CA LEU A 511 1.845 -0.750 3.316 1.00 0.00 A ATOM 979 CB LEU A 511 2.479 0.348 4.233 1.00 0.00 A ATOM 980 CD1 LEU A 511 4.398 1.196 2.768 1.00 0.00 A ATOM 981 CD2 LEU A 511 2.169 2.288 2.652 1.00 0.00 A ATOM 982 CG LEU A 511 3.158 1.572 3.552 1.00 0.00 A ATOM 983 HN LEU A 511 1.148 -1.664 5.079 1.00 0.00 A ATOM 984 HA LEU A 511 1.244 -0.291 2.547 1.00 0.00 A ATOM 985 HB2 LEU A 511 1.733 0.722 4.923 1.00 0.00 A ATOM 986 HB1 LEU A 511 3.233 -0.149 4.827 1.00 0.00 A ATOM 987 HD11 LEU A 511 5.118 0.755 3.441 1.00 0.00 A ATOM 988 HD12 LEU A 511 4.822 2.079 2.310 1.00 0.00 A ATOM 989 HD13 LEU A 511 4.135 0.479 2.005 1.00 0.00 A ATOM 990 HD21 LEU A 511 2.658 3.138 2.203 1.00 0.00 A ATOM 991 HD22 LEU A 511 1.322 2.624 3.233 1.00 0.00 A ATOM 992 HD23 LEU A 511 1.838 1.617 1.874 1.00 0.00 A ATOM 993 HG LEU A 511 3.466 2.274 4.313 1.00 0.00 A ATOM 994 N LEU A 511 0.990 -1.599 4.111 1.00 0.00 A ATOM 995 O LEU A 511 3.628 -2.374 3.345 1.00 0.00 A ATOM 996 C ILE A 512 5.027 -1.778 0.016 1.00 0.00 A ATOM 997 CA ILE A 512 3.839 -2.524 0.586 1.00 0.00 A ATOM 998 CB ILE A 512 3.077 -3.223 -0.583 1.00 0.00 A ATOM 999 CD1 ILE A 512 2.254 -5.123 0.927 1.00 0.00 A ATOM 1000 CG1 ILE A 512 1.881 -4.019 -0.056 1.00 0.00 A ATOM 1001 CG2 ILE A 512 4.010 -4.124 -1.402 1.00 0.00 A ATOM 1002 HN ILE A 512 2.395 -1.005 0.827 1.00 0.00 A ATOM 1003 HA ILE A 512 4.211 -3.289 1.249 1.00 0.00 A ATOM 1004 HB ILE A 512 2.715 -2.455 -1.250 1.00 0.00 A ATOM 1005 HD11 ILE A 512 2.923 -5.822 0.447 1.00 0.00 A ATOM 1006 HD12 ILE A 512 1.360 -5.640 1.240 1.00 0.00 A ATOM 1007 HD13 ILE A 512 2.736 -4.691 1.791 1.00 0.00 A ATOM 1008 HG12 ILE A 512 1.181 -3.345 0.417 1.00 0.00 A ATOM 1009 HG11 ILE A 512 1.384 -4.472 -0.900 1.00 0.00 A ATOM 1010 HG21 ILE A 512 4.425 -4.888 -0.762 1.00 0.00 A ATOM 1011 HG22 ILE A 512 4.811 -3.526 -1.815 1.00 0.00 A ATOM 1012 HG23 ILE A 512 3.456 -4.585 -2.207 1.00 0.00 A ATOM 1013 N ILE A 512 2.954 -1.634 1.333 1.00 0.00 A ATOM 1014 O ILE A 512 6.176 -2.218 0.159 1.00 0.00 A ATOM 1015 C GLU A 513 5.400 1.525 -1.502 1.00 0.00 A ATOM 1016 CA GLU A 513 5.808 0.093 -1.269 1.00 0.00 A ATOM 1017 CB GLU A 513 6.383 -0.621 -2.513 1.00 0.00 A ATOM 1018 CD GLU A 513 5.389 0.185 -4.706 1.00 0.00 A ATOM 1019 CG GLU A 513 5.418 -0.878 -3.629 1.00 0.00 A ATOM 1020 HN GLU A 513 3.836 -0.357 -0.755 1.00 0.00 A ATOM 1021 HA GLU A 513 6.589 0.153 -0.529 1.00 0.00 A ATOM 1022 HB2 GLU A 513 7.193 -0.033 -2.913 1.00 0.00 A ATOM 1023 HB1 GLU A 513 6.780 -1.570 -2.183 1.00 0.00 A ATOM 1024 HG2 GLU A 513 5.705 -1.812 -4.083 1.00 0.00 A ATOM 1025 HG1 GLU A 513 4.455 -0.949 -3.151 1.00 0.00 A ATOM 1026 N GLU A 513 4.760 -0.679 -0.659 1.00 0.00 A ATOM 1027 O GLU A 513 4.233 1.885 -1.330 1.00 0.00 A ATOM 1028 OE1 GLU A 513 5.033 1.343 -4.442 1.00 0.00 A ATOM 1029 OE2 GLU A 513 5.744 -0.143 -5.849 1.00 0.00 A ATOM 1030 C VAL A 514 6.866 4.107 -3.378 1.00 0.00 A ATOM 1031 CA VAL A 514 6.129 3.725 -2.094 1.00 0.00 A ATOM 1032 CB VAL A 514 6.631 4.627 -0.909 1.00 0.00 A ATOM 1033 CG1 VAL A 514 8.140 4.503 -0.702 1.00 0.00 A ATOM 1034 CG2 VAL A 514 6.233 6.082 -1.120 1.00 0.00 A ATOM 1035 HN VAL A 514 7.256 1.971 -1.941 1.00 0.00 A ATOM 1036 HA VAL A 514 5.060 3.851 -2.200 1.00 0.00 A ATOM 1037 HB VAL A 514 6.154 4.270 -0.010 1.00 0.00 A ATOM 1038 HG11 VAL A 514 8.473 5.181 0.070 1.00 0.00 A ATOM 1039 HG12 VAL A 514 8.638 4.699 -1.641 1.00 0.00 A ATOM 1040 HG13 VAL A 514 8.363 3.486 -0.415 1.00 0.00 A ATOM 1041 HG21 VAL A 514 6.587 6.677 -0.290 1.00 0.00 A ATOM 1042 HG22 VAL A 514 5.157 6.158 -1.185 1.00 0.00 A ATOM 1043 HG23 VAL A 514 6.671 6.445 -2.037 1.00 0.00 A ATOM 1044 N VAL A 514 6.355 2.335 -1.834 1.00 0.00 A ATOM 1045 O VAL A 514 8.026 3.718 -3.564 1.00 0.00 A ATOM 1046 C ASN A 515 7.374 4.211 -6.437 1.00 0.00 A ATOM 1047 CA ASN A 515 6.796 5.312 -5.543 1.00 0.00 A ATOM 1048 CB ASN A 515 7.888 6.368 -5.241 1.00 0.00 A ATOM 1049 CG ASN A 515 7.349 7.700 -4.739 1.00 0.00 A ATOM 1050 HN ASN A 515 5.236 4.984 -4.094 1.00 0.00 A ATOM 1051 HA ASN A 515 6.010 5.804 -6.096 1.00 0.00 A ATOM 1052 HB2 ASN A 515 8.547 5.976 -4.480 1.00 0.00 A ATOM 1053 HB1 ASN A 515 8.461 6.545 -6.139 1.00 0.00 A ATOM 1054 HD21 ASN A 515 5.797 7.609 -5.983 1.00 0.00 A ATOM 1055 HD22 ASN A 515 5.890 9.010 -4.996 1.00 0.00 A ATOM 1056 N ASN A 515 6.184 4.804 -4.284 1.00 0.00 A ATOM 1057 ND2 ASN A 515 6.238 8.140 -5.283 1.00 0.00 A ATOM 1058 O ASN A 515 8.077 4.504 -7.393 1.00 0.00 A ATOM 1059 OD1 ASN A 515 7.967 8.353 -3.911 1.00 0.00 A ATOM 1060 C GLY A 516 8.782 1.222 -6.307 1.00 0.00 A ATOM 1061 CA GLY A 516 7.597 1.901 -6.954 1.00 0.00 A ATOM 1062 HN GLY A 516 6.487 2.752 -5.386 1.00 0.00 A ATOM 1063 HA2 GLY A 516 6.819 1.169 -7.114 1.00 0.00 A ATOM 1064 HA1 GLY A 516 7.907 2.303 -7.908 1.00 0.00 A ATOM 1065 N GLY A 516 7.069 2.968 -6.150 1.00 0.00 A ATOM 1066 O GLY A 516 9.328 0.255 -6.850 1.00 0.00 A ATOM 1067 C VAL A 517 9.842 0.110 -3.475 1.00 0.00 A ATOM 1068 CA VAL A 517 10.327 1.131 -4.468 1.00 0.00 A ATOM 1069 CB VAL A 517 11.147 2.226 -3.728 1.00 0.00 A ATOM 1070 CG1 VAL A 517 12.366 1.624 -3.037 1.00 0.00 A ATOM 1071 CG2 VAL A 517 11.570 3.330 -4.691 1.00 0.00 A ATOM 1072 HN VAL A 517 8.678 2.408 -4.679 1.00 0.00 A ATOM 1073 HA VAL A 517 10.954 0.653 -5.205 1.00 0.00 A ATOM 1074 HB VAL A 517 10.513 2.659 -2.968 1.00 0.00 A ATOM 1075 HG11 VAL A 517 13.008 1.156 -3.768 1.00 0.00 A ATOM 1076 HG12 VAL A 517 12.043 0.884 -2.319 1.00 0.00 A ATOM 1077 HG13 VAL A 517 12.910 2.405 -2.528 1.00 0.00 A ATOM 1078 HG21 VAL A 517 10.692 3.781 -5.130 1.00 0.00 A ATOM 1079 HG22 VAL A 517 12.187 2.907 -5.472 1.00 0.00 A ATOM 1080 HG23 VAL A 517 12.134 4.080 -4.156 1.00 0.00 A ATOM 1081 N VAL A 517 9.179 1.693 -5.138 1.00 0.00 A ATOM 1082 O VAL A 517 9.133 0.454 -2.532 1.00 0.00 A ATOM 1083 C ASP A 518 10.415 -2.140 -1.472 1.00 0.00 A ATOM 1084 CA ASP A 518 9.777 -2.227 -2.834 1.00 0.00 A ATOM 1085 CB ASP A 518 10.096 -3.568 -3.469 1.00 0.00 A ATOM 1086 CG ASP A 518 9.515 -4.723 -2.694 1.00 0.00 A ATOM 1087 HN ASP A 518 10.852 -1.319 -4.412 1.00 0.00 A ATOM 1088 HA ASP A 518 8.706 -2.137 -2.726 1.00 0.00 A ATOM 1089 HB2 ASP A 518 9.679 -3.589 -4.465 1.00 0.00 A ATOM 1090 HB1 ASP A 518 11.168 -3.691 -3.525 1.00 0.00 A ATOM 1091 N ASP A 518 10.232 -1.133 -3.677 1.00 0.00 A ATOM 1092 O ASP A 518 11.632 -2.027 -1.362 1.00 0.00 A ATOM 1093 OD1 ASP A 518 10.187 -5.263 -1.788 1.00 0.00 A ATOM 1094 OD2 ASP A 518 8.380 -5.125 -2.997 1.00 0.00 A ATOM 1095 C LEU A 519 9.413 -3.034 1.846 1.00 0.00 A ATOM 1096 CA LEU A 519 10.083 -2.041 0.912 1.00 0.00 A ATOM 1097 CB LEU A 519 9.850 -0.590 1.338 1.00 0.00 A ATOM 1098 CD1 LEU A 519 7.505 -0.439 2.340 1.00 0.00 A ATOM 1099 CD2 LEU A 519 8.354 1.360 0.832 1.00 0.00 A ATOM 1100 CG LEU A 519 8.411 -0.087 1.181 1.00 0.00 A ATOM 1101 HN LEU A 519 8.638 -2.290 -0.594 1.00 0.00 A ATOM 1102 HA LEU A 519 11.147 -2.226 0.912 1.00 0.00 A ATOM 1103 HB2 LEU A 519 10.132 -0.496 2.377 1.00 0.00 A ATOM 1104 HB1 LEU A 519 10.493 0.045 0.748 1.00 0.00 A ATOM 1105 HD11 LEU A 519 7.871 0.016 3.247 1.00 0.00 A ATOM 1106 HD12 LEU A 519 7.458 -1.513 2.453 1.00 0.00 A ATOM 1107 HD13 LEU A 519 6.525 -0.051 2.112 1.00 0.00 A ATOM 1108 HD21 LEU A 519 8.853 1.943 1.590 1.00 0.00 A ATOM 1109 HD22 LEU A 519 7.319 1.656 0.740 1.00 0.00 A ATOM 1110 HD23 LEU A 519 8.830 1.476 -0.131 1.00 0.00 A ATOM 1111 HG LEU A 519 8.017 -0.642 0.344 1.00 0.00 A ATOM 1112 N LEU A 519 9.603 -2.184 -0.448 1.00 0.00 A ATOM 1113 O LEU A 519 9.609 -2.997 3.059 1.00 0.00 A ATOM 1114 C ALA A 520 8.885 -6.014 2.616 1.00 0.00 A ATOM 1115 CA ALA A 520 7.935 -4.953 2.053 1.00 0.00 A ATOM 1116 CB ALA A 520 6.826 -5.587 1.224 1.00 0.00 A ATOM 1117 HN ALA A 520 8.592 -3.978 0.294 1.00 0.00 A ATOM 1118 HA ALA A 520 7.486 -4.434 2.887 1.00 0.00 A ATOM 1119 HB1 ALA A 520 6.170 -4.813 0.854 1.00 0.00 A ATOM 1120 HB2 ALA A 520 6.263 -6.277 1.836 1.00 0.00 A ATOM 1121 HB3 ALA A 520 7.260 -6.117 0.390 1.00 0.00 A ATOM 1122 N ALA A 520 8.661 -3.958 1.269 1.00 0.00 A ATOM 1123 O ALA A 520 8.481 -6.878 3.393 1.00 0.00 A ATOM 1124 C GLY A 521 12.098 -6.098 3.637 1.00 0.00 A ATOM 1125 CA GLY A 521 11.149 -6.830 2.721 1.00 0.00 A ATOM 1126 HN GLY A 521 10.390 -5.263 1.548 1.00 0.00 A ATOM 1127 HA2 GLY A 521 10.677 -7.639 3.257 1.00 0.00 A ATOM 1128 HA1 GLY A 521 11.711 -7.227 1.890 1.00 0.00 A ATOM 1129 N GLY A 521 10.140 -5.939 2.214 1.00 0.00 A ATOM 1130 O GLY A 521 13.163 -6.612 4.010 1.00 0.00 A ATOM 1131 C LYS A 522 12.054 -4.206 6.284 1.00 0.00 A ATOM 1132 CA LYS A 522 12.523 -4.075 4.867 1.00 0.00 A ATOM 1133 CB LYS A 522 12.584 -2.610 4.415 1.00 0.00 A ATOM 1134 CD LYS A 522 14.870 -2.788 3.418 1.00 0.00 A ATOM 1135 CE LYS A 522 15.736 -2.600 2.185 1.00 0.00 A ATOM 1136 CG LYS A 522 13.416 -2.399 3.166 1.00 0.00 A ATOM 1137 HN LYS A 522 10.890 -4.524 3.637 1.00 0.00 A ATOM 1138 HA LYS A 522 13.523 -4.481 4.844 1.00 0.00 A ATOM 1139 HB2 LYS A 522 11.584 -2.251 4.207 1.00 0.00 A ATOM 1140 HB1 LYS A 522 13.015 -2.017 5.209 1.00 0.00 A ATOM 1141 HD2 LYS A 522 15.261 -2.180 4.221 1.00 0.00 A ATOM 1142 HD1 LYS A 522 14.919 -3.824 3.721 1.00 0.00 A ATOM 1143 HE2 LYS A 522 15.689 -1.566 1.881 1.00 0.00 A ATOM 1144 HE1 LYS A 522 16.754 -2.847 2.445 1.00 0.00 A ATOM 1145 HG2 LYS A 522 13.017 -3.014 2.372 1.00 0.00 A ATOM 1146 HG1 LYS A 522 13.373 -1.359 2.881 1.00 0.00 A ATOM 1147 HZ1 LYS A 522 14.369 -3.177 0.690 1.00 0.00 A ATOM 1148 HZ2 LYS A 522 15.295 -4.456 1.306 1.00 0.00 A ATOM 1149 HZ3 LYS A 522 16.001 -3.370 0.280 1.00 0.00 A ATOM 1150 N LYS A 522 11.737 -4.888 3.978 1.00 0.00 A ATOM 1151 NZ LYS A 522 15.306 -3.450 1.050 1.00 0.00 A ATOM 1152 O LYS A 522 10.922 -4.627 6.537 1.00 0.00 A ATOM 1153 C SER A 523 11.598 -2.904 8.962 1.00 0.00 A ATOM 1154 CA SER A 523 12.616 -3.973 8.596 1.00 0.00 A ATOM 1155 CB SER A 523 13.894 -3.809 9.391 1.00 0.00 A ATOM 1156 HN SER A 523 13.801 -3.508 6.952 1.00 0.00 A ATOM 1157 HA SER A 523 12.202 -4.952 8.785 1.00 0.00 A ATOM 1158 HB2 SER A 523 14.314 -2.843 9.152 1.00 0.00 A ATOM 1159 HB1 SER A 523 13.698 -3.890 10.447 1.00 0.00 A ATOM 1160 HG SER A 523 14.485 -5.298 8.264 1.00 0.00 A ATOM 1161 N SER A 523 12.923 -3.870 7.205 1.00 0.00 A ATOM 1162 O SER A 523 11.533 -1.852 8.295 1.00 0.00 A ATOM 1163 OG SER A 523 14.843 -4.801 9.011 1.00 0.00 A ATOM 1164 C GLN A 524 10.328 -0.858 10.729 1.00 0.00 A ATOM 1165 CA GLN A 524 9.756 -2.231 10.396 1.00 0.00 A ATOM 1166 CB GLN A 524 8.891 -2.821 11.547 1.00 0.00 A ATOM 1167 CD GLN A 524 9.614 -1.633 13.685 1.00 0.00 A ATOM 1168 CG GLN A 524 9.556 -2.943 12.925 1.00 0.00 A ATOM 1169 HN GLN A 524 10.946 -3.975 10.531 1.00 0.00 A ATOM 1170 HA GLN A 524 9.132 -2.110 9.521 1.00 0.00 A ATOM 1171 HB2 GLN A 524 8.017 -2.198 11.672 1.00 0.00 A ATOM 1172 HB1 GLN A 524 8.562 -3.805 11.243 1.00 0.00 A ATOM 1173 HE21 GLN A 524 11.229 -2.221 14.619 1.00 0.00 A ATOM 1174 HE22 GLN A 524 10.628 -0.646 15.024 1.00 0.00 A ATOM 1175 HG2 GLN A 524 9.065 -3.680 13.540 1.00 0.00 A ATOM 1176 HG1 GLN A 524 10.580 -3.237 12.741 1.00 0.00 A ATOM 1177 N GLN A 524 10.815 -3.150 10.009 1.00 0.00 A ATOM 1178 NE2 GLN A 524 10.587 -1.486 14.521 1.00 0.00 A ATOM 1179 O GLN A 524 9.711 0.161 10.473 1.00 0.00 A ATOM 1180 OE1 GLN A 524 8.769 -0.767 13.517 1.00 0.00 A ATOM 1181 C GLU A 525 12.470 1.231 10.371 1.00 0.00 A ATOM 1182 CA GLU A 525 12.196 0.377 11.616 1.00 0.00 A ATOM 1183 CB GLU A 525 13.488 0.071 12.355 1.00 0.00 A ATOM 1184 CD GLU A 525 15.553 0.958 13.486 1.00 0.00 A ATOM 1185 CG GLU A 525 14.247 1.301 12.825 1.00 0.00 A ATOM 1186 HN GLU A 525 11.982 -1.713 11.382 1.00 0.00 A ATOM 1187 HA GLU A 525 11.517 0.890 12.280 1.00 0.00 A ATOM 1188 HB2 GLU A 525 13.231 -0.539 13.211 1.00 0.00 A ATOM 1189 HB1 GLU A 525 14.126 -0.509 11.704 1.00 0.00 A ATOM 1190 HG2 GLU A 525 14.454 1.930 11.971 1.00 0.00 A ATOM 1191 HG1 GLU A 525 13.634 1.843 13.529 1.00 0.00 A ATOM 1192 N GLU A 525 11.537 -0.850 11.245 1.00 0.00 A ATOM 1193 O GLU A 525 12.283 2.455 10.394 1.00 0.00 A ATOM 1194 OE1 GLU A 525 15.565 0.686 14.709 1.00 0.00 A ATOM 1195 OE2 GLU A 525 16.577 0.946 12.809 1.00 0.00 A ATOM 1196 C GLU A 526 11.948 1.903 7.472 1.00 0.00 A ATOM 1197 CA GLU A 526 13.175 1.229 8.026 1.00 0.00 A ATOM 1198 CB GLU A 526 13.674 0.208 7.007 1.00 0.00 A ATOM 1199 CD GLU A 526 16.140 0.534 7.356 1.00 0.00 A ATOM 1200 CG GLU A 526 14.986 -0.441 7.369 1.00 0.00 A ATOM 1201 HN GLU A 526 12.943 -0.410 9.337 1.00 0.00 A ATOM 1202 HA GLU A 526 13.964 1.937 8.210 1.00 0.00 A ATOM 1203 HB2 GLU A 526 12.930 -0.569 6.911 1.00 0.00 A ATOM 1204 HB1 GLU A 526 13.787 0.700 6.051 1.00 0.00 A ATOM 1205 HG2 GLU A 526 14.900 -0.862 8.360 1.00 0.00 A ATOM 1206 HG1 GLU A 526 15.181 -1.227 6.656 1.00 0.00 A ATOM 1207 N GLU A 526 12.868 0.566 9.288 1.00 0.00 A ATOM 1208 O GLU A 526 11.973 3.078 7.119 1.00 0.00 A ATOM 1209 OE1 GLU A 526 16.323 1.283 8.344 1.00 0.00 A ATOM 1210 OE2 GLU A 526 16.886 0.564 6.361 1.00 0.00 A ATOM 1211 C VAL A 527 8.962 2.703 7.778 1.00 0.00 A ATOM 1212 CA VAL A 527 9.628 1.660 6.896 1.00 0.00 A ATOM 1213 CB VAL A 527 8.660 0.526 6.506 1.00 0.00 A ATOM 1214 CG1 VAL A 527 9.263 -0.267 5.373 1.00 0.00 A ATOM 1215 CG2 VAL A 527 8.469 -0.402 7.657 1.00 0.00 A ATOM 1216 HN VAL A 527 10.911 0.257 7.811 1.00 0.00 A ATOM 1217 HA VAL A 527 9.911 2.178 5.992 1.00 0.00 A ATOM 1218 HB VAL A 527 7.700 0.955 6.241 1.00 0.00 A ATOM 1219 HG11 VAL A 527 8.583 -1.048 5.070 1.00 0.00 A ATOM 1220 HG12 VAL A 527 10.175 -0.719 5.742 1.00 0.00 A ATOM 1221 HG13 VAL A 527 9.493 0.378 4.540 1.00 0.00 A ATOM 1222 HG21 VAL A 527 9.419 -0.861 7.887 1.00 0.00 A ATOM 1223 HG22 VAL A 527 7.761 -1.171 7.379 1.00 0.00 A ATOM 1224 HG23 VAL A 527 8.113 0.148 8.515 1.00 0.00 A ATOM 1225 N VAL A 527 10.866 1.169 7.448 1.00 0.00 A ATOM 1226 O VAL A 527 8.350 3.644 7.270 1.00 0.00 A ATOM 1227 C VAL A 528 9.338 4.900 9.744 1.00 0.00 A ATOM 1228 CA VAL A 528 8.578 3.599 9.980 1.00 0.00 A ATOM 1229 CB VAL A 528 8.589 3.195 11.493 1.00 0.00 A ATOM 1230 CG1 VAL A 528 8.144 4.363 12.369 1.00 0.00 A ATOM 1231 CG2 VAL A 528 7.646 2.024 11.727 1.00 0.00 A ATOM 1232 HN VAL A 528 9.517 1.765 9.473 1.00 0.00 A ATOM 1233 HA VAL A 528 7.562 3.757 9.661 1.00 0.00 A ATOM 1234 HB VAL A 528 9.586 2.895 11.777 1.00 0.00 A ATOM 1235 HG11 VAL A 528 8.825 5.194 12.239 1.00 0.00 A ATOM 1236 HG12 VAL A 528 8.135 4.054 13.403 1.00 0.00 A ATOM 1237 HG13 VAL A 528 7.149 4.666 12.082 1.00 0.00 A ATOM 1238 HG21 VAL A 528 6.643 2.307 11.442 1.00 0.00 A ATOM 1239 HG22 VAL A 528 7.655 1.746 12.771 1.00 0.00 A ATOM 1240 HG23 VAL A 528 7.959 1.182 11.128 1.00 0.00 A ATOM 1241 N VAL A 528 9.093 2.568 9.096 1.00 0.00 A ATOM 1242 O VAL A 528 8.749 5.988 9.728 1.00 0.00 A ATOM 1243 C SER A 529 11.030 6.559 7.896 1.00 0.00 A ATOM 1244 CA SER A 529 11.465 5.910 9.210 1.00 0.00 A ATOM 1245 CB SER A 529 12.942 5.490 9.148 1.00 0.00 A ATOM 1246 HN SER A 529 11.039 3.878 9.504 1.00 0.00 A ATOM 1247 HA SER A 529 11.333 6.627 10.003 1.00 0.00 A ATOM 1248 HB2 SER A 529 13.206 4.988 10.067 1.00 0.00 A ATOM 1249 HB1 SER A 529 13.076 4.808 8.322 1.00 0.00 A ATOM 1250 HG SER A 529 13.682 6.977 8.083 1.00 0.00 A ATOM 1251 N SER A 529 10.631 4.771 9.494 1.00 0.00 A ATOM 1252 O SER A 529 10.972 7.771 7.799 1.00 0.00 A ATOM 1253 OG SER A 529 13.803 6.610 8.970 1.00 0.00 A ATOM 1254 C LEU A 530 9.035 7.116 5.713 1.00 0.00 A ATOM 1255 CA LEU A 530 10.254 6.204 5.600 1.00 0.00 A ATOM 1256 CB LEU A 530 9.917 5.009 4.711 1.00 0.00 A ATOM 1257 CD1 LEU A 530 10.594 2.983 3.390 1.00 0.00 A ATOM 1258 CD2 LEU A 530 12.186 4.890 3.604 1.00 0.00 A ATOM 1259 CG LEU A 530 11.082 4.098 4.293 1.00 0.00 A ATOM 1260 HN LEU A 530 10.776 4.767 7.059 1.00 0.00 A ATOM 1261 HA LEU A 530 11.060 6.757 5.142 1.00 0.00 A ATOM 1262 HB2 LEU A 530 9.275 4.418 5.349 1.00 0.00 A ATOM 1263 HB1 LEU A 530 9.338 5.307 3.854 1.00 0.00 A ATOM 1264 HD11 LEU A 530 10.174 3.412 2.492 1.00 0.00 A ATOM 1265 HD12 LEU A 530 9.832 2.415 3.902 1.00 0.00 A ATOM 1266 HD13 LEU A 530 11.418 2.335 3.130 1.00 0.00 A ATOM 1267 HD21 LEU A 530 12.977 4.219 3.301 1.00 0.00 A ATOM 1268 HD22 LEU A 530 12.585 5.628 4.283 1.00 0.00 A ATOM 1269 HD23 LEU A 530 11.785 5.387 2.732 1.00 0.00 A ATOM 1270 HG LEU A 530 11.497 3.643 5.183 1.00 0.00 A ATOM 1271 N LEU A 530 10.700 5.735 6.911 1.00 0.00 A ATOM 1272 O LEU A 530 9.024 8.238 5.167 1.00 0.00 A ATOM 1273 C LEU A 531 7.089 8.666 7.482 1.00 0.00 A ATOM 1274 CA LEU A 531 6.831 7.425 6.632 1.00 0.00 A ATOM 1275 CB LEU A 531 5.692 6.551 7.188 1.00 0.00 A ATOM 1276 CD1 LEU A 531 4.251 6.427 5.114 1.00 0.00 A ATOM 1277 CD2 LEU A 531 5.906 4.605 5.537 1.00 0.00 A ATOM 1278 CG LEU A 531 4.971 5.624 6.183 1.00 0.00 A ATOM 1279 HN LEU A 531 8.026 5.746 6.805 1.00 0.00 A ATOM 1280 HA LEU A 531 6.534 7.781 5.657 1.00 0.00 A ATOM 1281 HB2 LEU A 531 6.081 5.898 7.962 1.00 0.00 A ATOM 1282 HB1 LEU A 531 4.949 7.202 7.624 1.00 0.00 A ATOM 1283 HD11 LEU A 531 3.529 7.082 5.579 1.00 0.00 A ATOM 1284 HD12 LEU A 531 3.735 5.748 4.452 1.00 0.00 A ATOM 1285 HD13 LEU A 531 4.961 7.008 4.546 1.00 0.00 A ATOM 1286 HD21 LEU A 531 6.690 5.124 5.005 1.00 0.00 A ATOM 1287 HD22 LEU A 531 5.348 3.990 4.846 1.00 0.00 A ATOM 1288 HD23 LEU A 531 6.348 3.981 6.300 1.00 0.00 A ATOM 1289 HG LEU A 531 4.242 5.092 6.766 1.00 0.00 A ATOM 1290 N LEU A 531 8.022 6.654 6.422 1.00 0.00 A ATOM 1291 O LEU A 531 6.620 9.755 7.148 1.00 0.00 A ATOM 1292 C ARG A 532 9.048 10.706 8.739 1.00 0.00 A ATOM 1293 CA ARG A 532 8.190 9.651 9.427 1.00 0.00 A ATOM 1294 CB ARG A 532 8.835 9.206 10.736 1.00 0.00 A ATOM 1295 CD ARG A 532 6.614 9.082 11.903 1.00 0.00 A ATOM 1296 CG ARG A 532 7.931 8.369 11.628 1.00 0.00 A ATOM 1297 CZ ARG A 532 5.889 11.409 12.421 1.00 0.00 A ATOM 1298 HN ARG A 532 8.220 7.625 8.759 1.00 0.00 A ATOM 1299 HA ARG A 532 7.250 10.131 9.657 1.00 0.00 A ATOM 1300 HB2 ARG A 532 9.716 8.626 10.504 1.00 0.00 A ATOM 1301 HB1 ARG A 532 9.132 10.089 11.282 1.00 0.00 A ATOM 1302 HD2 ARG A 532 6.051 9.151 10.985 1.00 0.00 A ATOM 1303 HD1 ARG A 532 6.051 8.498 12.617 1.00 0.00 A ATOM 1304 HE ARG A 532 7.699 10.591 12.841 1.00 0.00 A ATOM 1305 HG2 ARG A 532 7.731 7.427 11.138 1.00 0.00 A ATOM 1306 HG1 ARG A 532 8.444 8.195 12.561 1.00 0.00 A ATOM 1307 HH11 ARG A 532 4.450 10.294 11.497 1.00 0.00 A ATOM 1308 HH12 ARG A 532 3.993 11.901 11.859 1.00 0.00 A ATOM 1309 HH21 ARG A 532 7.062 12.821 13.334 1.00 0.00 A ATOM 1310 HH22 ARG A 532 5.505 13.359 12.924 1.00 0.00 A ATOM 1311 N ARG A 532 7.862 8.517 8.547 1.00 0.00 A ATOM 1312 NE ARG A 532 6.812 10.432 12.444 1.00 0.00 A ATOM 1313 NH1 ARG A 532 4.694 11.185 11.888 1.00 0.00 A ATOM 1314 NH2 ARG A 532 6.170 12.607 12.926 1.00 0.00 A ATOM 1315 O ARG A 532 8.969 11.889 9.067 1.00 0.00 A ATOM 1316 C SER A 533 9.906 12.098 6.261 1.00 0.00 A ATOM 1317 CA SER A 533 10.746 11.133 7.065 1.00 0.00 A ATOM 1318 CB SER A 533 11.642 10.281 6.149 1.00 0.00 A ATOM 1319 HN SER A 533 9.853 9.316 7.578 1.00 0.00 A ATOM 1320 HA SER A 533 11.361 11.677 7.766 1.00 0.00 A ATOM 1321 HB2 SER A 533 12.217 9.598 6.758 1.00 0.00 A ATOM 1322 HB1 SER A 533 11.012 9.711 5.481 1.00 0.00 A ATOM 1323 HG SER A 533 13.401 10.990 5.816 1.00 0.00 A ATOM 1324 N SER A 533 9.862 10.269 7.804 1.00 0.00 A ATOM 1325 O SER A 533 10.146 13.307 6.275 1.00 0.00 A ATOM 1326 OG SER A 533 12.538 11.068 5.383 1.00 0.00 A ATOM 1327 C THR A 534 8.556 13.081 3.664 1.00 0.00 A ATOM 1328 CA THR A 534 7.933 12.283 4.836 1.00 0.00 A ATOM 1329 CB THR A 534 7.128 13.217 5.766 1.00 0.00 A ATOM 1330 CG2 THR A 534 5.965 13.797 5.022 1.00 0.00 A ATOM 1331 HN THR A 534 8.847 10.560 5.596 1.00 0.00 A ATOM 1332 HA THR A 534 7.249 11.564 4.415 1.00 0.00 A ATOM 1333 HB THR A 534 7.762 14.014 6.126 1.00 0.00 A ATOM 1334 HG1 THR A 534 6.890 11.531 6.755 1.00 0.00 A ATOM 1335 HG21 THR A 534 5.370 12.962 4.683 1.00 0.00 A ATOM 1336 HG22 THR A 534 6.327 14.359 4.175 1.00 0.00 A ATOM 1337 HG23 THR A 534 5.395 14.423 5.692 1.00 0.00 A ATOM 1338 N THR A 534 8.911 11.538 5.584 1.00 0.00 A ATOM 1339 O THR A 534 9.116 14.167 3.841 1.00 0.00 A ATOM 1340 OG1 THR A 534 6.611 12.450 6.869 1.00 0.00 A ATOM 1341 C LYS A 535 8.050 14.334 0.892 1.00 0.00 A ATOM 1342 CA LYS A 535 8.966 13.140 1.277 1.00 0.00 A ATOM 1343 CB LYS A 535 9.102 12.089 0.171 1.00 0.00 A ATOM 1344 CD LYS A 535 7.977 10.229 -1.217 1.00 0.00 A ATOM 1345 CE LYS A 535 8.847 9.011 -0.798 1.00 0.00 A ATOM 1346 CG LYS A 535 7.815 11.322 -0.131 1.00 0.00 A ATOM 1347 HN LYS A 535 8.083 11.611 2.434 1.00 0.00 A ATOM 1348 HA LYS A 535 9.940 13.543 1.514 1.00 0.00 A ATOM 1349 HB2 LYS A 535 9.471 12.557 -0.727 1.00 0.00 A ATOM 1350 HB1 LYS A 535 9.842 11.381 0.507 1.00 0.00 A ATOM 1351 HD2 LYS A 535 7.001 9.860 -1.491 1.00 0.00 A ATOM 1352 HD1 LYS A 535 8.417 10.683 -2.090 1.00 0.00 A ATOM 1353 HE2 LYS A 535 8.469 8.624 0.136 1.00 0.00 A ATOM 1354 HE1 LYS A 535 8.739 8.248 -1.555 1.00 0.00 A ATOM 1355 HG2 LYS A 535 7.464 10.852 0.775 1.00 0.00 A ATOM 1356 HG1 LYS A 535 7.076 12.036 -0.462 1.00 0.00 A ATOM 1357 HZ1 LYS A 535 10.505 9.921 0.198 1.00 0.00 A ATOM 1358 HZ2 LYS A 535 10.683 9.756 -1.478 1.00 0.00 A ATOM 1359 HZ3 LYS A 535 10.814 8.435 -0.465 1.00 0.00 A ATOM 1360 N LYS A 535 8.479 12.505 2.489 1.00 0.00 A ATOM 1361 NZ LYS A 535 10.290 9.320 -0.620 1.00 0.00 A ATOM 1362 O LYS A 535 6.857 14.333 1.228 1.00 0.00 A ATOM 1363 C MET A 536 7.753 17.071 -1.484 1.00 0.00 A ATOM 1364 CA MET A 536 7.882 16.621 -0.025 1.00 0.00 A ATOM 1365 CB MET A 536 8.570 17.733 0.777 1.00 0.00 A ATOM 1366 CE MET A 536 9.799 20.701 0.760 1.00 0.00 A ATOM 1367 CG MET A 536 10.043 17.948 0.436 1.00 0.00 A ATOM 1368 HN MET A 536 9.474 15.204 -0.240 1.00 0.00 A ATOM 1369 HA MET A 536 6.887 16.512 0.374 1.00 0.00 A ATOM 1370 HB2 MET A 536 8.050 18.642 0.513 1.00 0.00 A ATOM 1371 HB1 MET A 536 8.470 17.541 1.835 1.00 0.00 A ATOM 1372 HE1 MET A 536 8.764 20.553 1.030 1.00 0.00 A ATOM 1373 HE2 MET A 536 9.888 20.777 -0.314 1.00 0.00 A ATOM 1374 HE3 MET A 536 10.155 21.613 1.216 1.00 0.00 A ATOM 1375 HG2 MET A 536 10.586 17.044 0.661 1.00 0.00 A ATOM 1376 HG1 MET A 536 10.118 18.155 -0.621 1.00 0.00 A ATOM 1377 N MET A 536 8.594 15.332 0.178 1.00 0.00 A ATOM 1378 O MET A 536 7.740 18.273 -1.766 1.00 0.00 A ATOM 1379 SD MET A 536 10.787 19.321 1.353 1.00 0.00 A ATOM 1380 C GLU A 537 6.042 17.124 -4.052 1.00 0.00 A ATOM 1381 CA GLU A 537 7.444 16.518 -3.793 1.00 0.00 A ATOM 1382 CB GLU A 537 7.678 15.292 -4.665 1.00 0.00 A ATOM 1383 CD GLU A 537 7.780 14.197 -6.887 1.00 0.00 A ATOM 1384 CG GLU A 537 7.640 15.507 -6.153 1.00 0.00 A ATOM 1385 HN GLU A 537 7.555 15.211 -2.126 1.00 0.00 A ATOM 1386 HA GLU A 537 8.213 17.252 -3.973 1.00 0.00 A ATOM 1387 HB2 GLU A 537 8.656 14.898 -4.437 1.00 0.00 A ATOM 1388 HB1 GLU A 537 6.937 14.548 -4.414 1.00 0.00 A ATOM 1389 HG2 GLU A 537 6.713 15.984 -6.427 1.00 0.00 A ATOM 1390 HG1 GLU A 537 8.463 16.145 -6.431 1.00 0.00 A ATOM 1391 N GLU A 537 7.586 16.156 -2.386 1.00 0.00 A ATOM 1392 O GLU A 537 5.889 18.110 -4.794 1.00 0.00 A ATOM 1393 OE1 GLU A 537 8.929 13.782 -7.189 1.00 0.00 A ATOM 1394 OE2 GLU A 537 6.753 13.556 -7.166 1.00 0.00 A ATOM 1395 C GLY A 538 2.757 15.877 -3.232 1.00 0.00 A ATOM 1396 CA GLY A 538 3.677 16.995 -3.553 1.00 0.00 A ATOM 1397 HN GLY A 538 5.248 15.778 -2.849 1.00 0.00 A ATOM 1398 HA2 GLY A 538 3.486 17.812 -2.876 1.00 0.00 A ATOM 1399 HA1 GLY A 538 3.468 17.317 -4.560 1.00 0.00 A ATOM 1400 N GLY A 538 5.051 16.547 -3.423 1.00 0.00 A ATOM 1401 O GLY A 538 2.141 15.851 -2.167 1.00 0.00 A ATOM 1402 C THR A 539 2.873 12.635 -3.557 1.00 0.00 A ATOM 1403 CA THR A 539 1.929 13.761 -3.914 1.00 0.00 A ATOM 1404 CB THR A 539 1.090 13.347 -5.151 1.00 0.00 A ATOM 1405 CG2 THR A 539 -0.211 14.113 -5.262 1.00 0.00 A ATOM 1406 HN THR A 539 3.141 15.048 -4.988 1.00 0.00 A ATOM 1407 HA THR A 539 1.255 13.949 -3.088 1.00 0.00 A ATOM 1408 HB THR A 539 0.871 12.295 -5.035 1.00 0.00 A ATOM 1409 HG1 THR A 539 1.801 14.404 -6.629 1.00 0.00 A ATOM 1410 HG21 THR A 539 -0.745 13.740 -6.126 1.00 0.00 A ATOM 1411 HG22 THR A 539 -0.019 15.170 -5.372 1.00 0.00 A ATOM 1412 HG23 THR A 539 -0.798 13.931 -4.374 1.00 0.00 A ATOM 1413 N THR A 539 2.672 14.951 -4.130 1.00 0.00 A ATOM 1414 O THR A 539 4.023 12.597 -4.015 1.00 0.00 A ATOM 1415 OG1 THR A 539 1.859 13.480 -6.354 1.00 0.00 A ATOM 1416 C VAL A 540 2.321 9.452 -2.875 1.00 0.00 A ATOM 1417 CA VAL A 540 3.150 10.597 -2.379 1.00 0.00 A ATOM 1418 CB VAL A 540 3.364 10.434 -0.855 1.00 0.00 A ATOM 1419 CG1 VAL A 540 4.187 9.193 -0.565 1.00 0.00 A ATOM 1420 CG2 VAL A 540 4.017 11.662 -0.254 1.00 0.00 A ATOM 1421 HN VAL A 540 1.581 11.968 -2.250 1.00 0.00 A ATOM 1422 HA VAL A 540 4.100 10.599 -2.889 1.00 0.00 A ATOM 1423 HB VAL A 540 2.393 10.301 -0.399 1.00 0.00 A ATOM 1424 HG11 VAL A 540 3.655 8.341 -0.966 1.00 0.00 A ATOM 1425 HG12 VAL A 540 4.321 9.074 0.499 1.00 0.00 A ATOM 1426 HG13 VAL A 540 5.147 9.272 -1.052 1.00 0.00 A ATOM 1427 HG21 VAL A 540 4.148 11.521 0.810 1.00 0.00 A ATOM 1428 HG22 VAL A 540 3.386 12.520 -0.431 1.00 0.00 A ATOM 1429 HG23 VAL A 540 4.980 11.815 -0.720 1.00 0.00 A ATOM 1430 N VAL A 540 2.435 11.784 -2.703 1.00 0.00 A ATOM 1431 O VAL A 540 1.139 9.366 -2.555 1.00 0.00 A ATOM 1432 C SER A 541 2.569 6.270 -3.346 1.00 0.00 A ATOM 1433 CA SER A 541 2.187 7.481 -4.172 1.00 0.00 A ATOM 1434 CB SER A 541 2.542 7.259 -5.636 1.00 0.00 A ATOM 1435 HN SER A 541 3.819 8.762 -3.965 1.00 0.00 A ATOM 1436 HA SER A 541 1.130 7.670 -4.083 1.00 0.00 A ATOM 1437 HB2 SER A 541 3.582 6.978 -5.715 1.00 0.00 A ATOM 1438 HB1 SER A 541 1.925 6.470 -6.042 1.00 0.00 A ATOM 1439 HG SER A 541 2.841 9.156 -5.998 1.00 0.00 A ATOM 1440 N SER A 541 2.893 8.618 -3.680 1.00 0.00 A ATOM 1441 O SER A 541 3.722 5.828 -3.389 1.00 0.00 A ATOM 1442 OG SER A 541 2.326 8.441 -6.386 1.00 0.00 A ATOM 1443 C LEU A 542 1.124 3.429 -2.248 1.00 0.00 A ATOM 1444 CA LEU A 542 1.912 4.601 -1.762 1.00 0.00 A ATOM 1445 CB LEU A 542 1.597 4.835 -0.270 1.00 0.00 A ATOM 1446 CD1 LEU A 542 1.356 7.315 0.114 1.00 0.00 A ATOM 1447 CD2 LEU A 542 2.408 5.862 1.869 1.00 0.00 A ATOM 1448 CG LEU A 542 2.198 6.077 0.390 1.00 0.00 A ATOM 1449 HN LEU A 542 0.726 6.132 -2.596 1.00 0.00 A ATOM 1450 HA LEU A 542 2.963 4.375 -1.863 1.00 0.00 A ATOM 1451 HB2 LEU A 542 0.524 4.899 -0.170 1.00 0.00 A ATOM 1452 HB1 LEU A 542 1.932 3.966 0.275 1.00 0.00 A ATOM 1453 HD11 LEU A 542 0.359 7.172 0.503 1.00 0.00 A ATOM 1454 HD12 LEU A 542 1.308 7.472 -0.953 1.00 0.00 A ATOM 1455 HD13 LEU A 542 1.814 8.171 0.584 1.00 0.00 A ATOM 1456 HD21 LEU A 542 1.482 5.569 2.339 1.00 0.00 A ATOM 1457 HD22 LEU A 542 2.790 6.765 2.319 1.00 0.00 A ATOM 1458 HD23 LEU A 542 3.144 5.080 1.987 1.00 0.00 A ATOM 1459 HG LEU A 542 3.160 6.253 -0.066 1.00 0.00 A ATOM 1460 N LEU A 542 1.633 5.747 -2.593 1.00 0.00 A ATOM 1461 O LEU A 542 -0.032 3.568 -2.632 1.00 0.00 A ATOM 1462 C LEU A 543 0.857 0.209 -1.490 1.00 0.00 A ATOM 1463 CA LEU A 543 1.107 1.109 -2.687 1.00 0.00 A ATOM 1464 CB LEU A 543 1.984 0.457 -3.767 1.00 0.00 A ATOM 1465 CD1 LEU A 543 2.202 -0.982 -5.796 1.00 0.00 A ATOM 1466 CD2 LEU A 543 1.582 -2.031 -3.667 1.00 0.00 A ATOM 1467 CG LEU A 543 1.433 -0.779 -4.513 1.00 0.00 A ATOM 1468 HN LEU A 543 2.658 2.234 -1.907 1.00 0.00 A ATOM 1469 HA LEU A 543 0.157 1.379 -3.121 1.00 0.00 A ATOM 1470 HB2 LEU A 543 2.332 1.205 -4.463 1.00 0.00 A ATOM 1471 HB1 LEU A 543 2.865 0.138 -3.231 1.00 0.00 A ATOM 1472 HD11 LEU A 543 3.247 -1.139 -5.573 1.00 0.00 A ATOM 1473 HD12 LEU A 543 2.091 -0.113 -6.427 1.00 0.00 A ATOM 1474 HD13 LEU A 543 1.810 -1.849 -6.306 1.00 0.00 A ATOM 1475 HD21 LEU A 543 1.269 -2.897 -4.228 1.00 0.00 A ATOM 1476 HD22 LEU A 543 0.995 -1.943 -2.766 1.00 0.00 A ATOM 1477 HD23 LEU A 543 2.622 -2.146 -3.399 1.00 0.00 A ATOM 1478 HG LEU A 543 0.387 -0.640 -4.744 1.00 0.00 A ATOM 1479 N LEU A 543 1.733 2.299 -2.240 1.00 0.00 A ATOM 1480 O LEU A 543 1.791 -0.175 -0.771 1.00 0.00 A ATOM 1481 C VAL A 544 -1.471 -2.180 -0.641 1.00 0.00 A ATOM 1482 CA VAL A 544 -0.816 -0.903 -0.156 1.00 0.00 A ATOM 1483 CB VAL A 544 -1.807 -0.160 0.778 1.00 0.00 A ATOM 1484 CG1 VAL A 544 -1.210 1.123 1.320 1.00 0.00 A ATOM 1485 CG2 VAL A 544 -3.121 0.101 0.073 1.00 0.00 A ATOM 1486 HN VAL A 544 -1.067 0.226 -1.911 1.00 0.00 A ATOM 1487 HA VAL A 544 0.065 -1.159 0.414 1.00 0.00 A ATOM 1488 HB VAL A 544 -2.001 -0.806 1.622 1.00 0.00 A ATOM 1489 HG11 VAL A 544 -0.956 1.782 0.502 1.00 0.00 A ATOM 1490 HG12 VAL A 544 -0.324 0.894 1.892 1.00 0.00 A ATOM 1491 HG13 VAL A 544 -1.930 1.607 1.962 1.00 0.00 A ATOM 1492 HG21 VAL A 544 -3.492 -0.862 -0.247 1.00 0.00 A ATOM 1493 HG22 VAL A 544 -2.945 0.718 -0.793 1.00 0.00 A ATOM 1494 HG23 VAL A 544 -3.823 0.573 0.746 1.00 0.00 A ATOM 1495 N VAL A 544 -0.390 -0.098 -1.271 1.00 0.00 A ATOM 1496 O VAL A 544 -1.856 -2.292 -1.805 1.00 0.00 A ATOM 1497 C PHE A 545 -3.468 -4.482 0.756 1.00 0.00 A ATOM 1498 CA PHE A 545 -2.196 -4.377 -0.049 1.00 0.00 A ATOM 1499 CB PHE A 545 -1.241 -5.508 0.346 1.00 0.00 A ATOM 1500 CD1 PHE A 545 -1.446 -7.330 -1.318 1.00 0.00 A ATOM 1501 CD2 PHE A 545 -2.280 -7.742 0.854 1.00 0.00 A ATOM 1502 CE1 PHE A 545 -1.803 -8.580 -1.712 1.00 0.00 A ATOM 1503 CE2 PHE A 545 -2.648 -9.017 0.465 1.00 0.00 A ATOM 1504 CG PHE A 545 -1.674 -6.887 -0.046 1.00 0.00 A ATOM 1505 CZ PHE A 545 -2.407 -9.436 -0.824 1.00 0.00 A ATOM 1506 HN PHE A 545 -1.232 -2.945 1.142 1.00 0.00 A ATOM 1507 HA PHE A 545 -2.408 -4.446 -1.106 1.00 0.00 A ATOM 1508 HB2 PHE A 545 -0.286 -5.330 -0.121 1.00 0.00 A ATOM 1509 HB1 PHE A 545 -1.107 -5.490 1.418 1.00 0.00 A ATOM 1510 HD1 PHE A 545 -0.971 -6.677 -2.029 1.00 0.00 A ATOM 1511 HD2 PHE A 545 -2.467 -7.409 1.864 1.00 0.00 A ATOM 1512 HE1 PHE A 545 -1.590 -8.857 -2.734 1.00 0.00 A ATOM 1513 HE2 PHE A 545 -3.121 -9.690 1.166 1.00 0.00 A ATOM 1514 HZ PHE A 545 -2.692 -10.429 -1.134 1.00 0.00 A ATOM 1515 N PHE A 545 -1.586 -3.121 0.240 1.00 0.00 A ATOM 1516 O PHE A 545 -3.433 -4.462 1.996 1.00 0.00 A ATOM 1517 C ARG A 546 -6.231 -6.167 0.636 1.00 0.00 A ATOM 1518 CA ARG A 546 -5.852 -4.705 0.693 1.00 0.00 A ATOM 1519 CB ARG A 546 -6.910 -3.737 0.048 1.00 0.00 A ATOM 1520 CD ARG A 546 -8.212 -5.051 -1.725 1.00 0.00 A ATOM 1521 CG ARG A 546 -7.228 -3.912 -1.454 1.00 0.00 A ATOM 1522 CZ ARG A 546 -10.470 -5.717 -0.880 1.00 0.00 A ATOM 1523 HN ARG A 546 -4.519 -4.534 -0.916 1.00 0.00 A ATOM 1524 HA ARG A 546 -5.711 -4.443 1.732 1.00 0.00 A ATOM 1525 HB2 ARG A 546 -7.842 -3.865 0.578 1.00 0.00 A ATOM 1526 HB1 ARG A 546 -6.575 -2.722 0.208 1.00 0.00 A ATOM 1527 HD2 ARG A 546 -8.355 -5.136 -2.790 1.00 0.00 A ATOM 1528 HD1 ARG A 546 -7.799 -5.970 -1.336 1.00 0.00 A ATOM 1529 HE ARG A 546 -9.645 -3.864 -0.820 1.00 0.00 A ATOM 1530 HG2 ARG A 546 -7.660 -2.997 -1.832 1.00 0.00 A ATOM 1531 HG1 ARG A 546 -6.305 -4.113 -1.979 1.00 0.00 A ATOM 1532 HH11 ARG A 546 -9.470 -7.399 -1.620 1.00 0.00 A ATOM 1533 HH12 ARG A 546 -11.058 -7.642 -1.026 1.00 0.00 A ATOM 1534 HH21 ARG A 546 -11.820 -4.410 -0.054 1.00 0.00 A ATOM 1535 HH22 ARG A 546 -12.314 -6.060 -0.169 1.00 0.00 A ATOM 1536 N ARG A 546 -4.571 -4.557 0.064 1.00 0.00 A ATOM 1537 NE ARG A 546 -9.508 -4.802 -1.090 1.00 0.00 A ATOM 1538 NH1 ARG A 546 -10.294 -7.003 -1.209 1.00 0.00 A ATOM 1539 NH2 ARG A 546 -11.615 -5.352 -0.331 1.00 0.00 A ATOM 1540 O ARG A 546 -6.201 -6.781 -0.442 1.00 0.00 A ATOM 1541 C GLN A 547 -7.987 -8.512 2.618 1.00 0.00 A ATOM 1542 CA GLN A 547 -6.779 -8.164 1.792 1.00 0.00 A ATOM 1543 CB GLN A 547 -5.556 -8.914 2.311 1.00 0.00 A ATOM 1544 CD GLN A 547 -4.469 -11.142 2.821 1.00 0.00 A ATOM 1545 CG GLN A 547 -5.709 -10.431 2.326 1.00 0.00 A ATOM 1546 HN GLN A 547 -6.568 -6.231 2.595 1.00 0.00 A ATOM 1547 HA GLN A 547 -6.954 -8.492 0.780 1.00 0.00 A ATOM 1548 HB2 GLN A 547 -4.713 -8.651 1.691 1.00 0.00 A ATOM 1549 HB1 GLN A 547 -5.356 -8.580 3.318 1.00 0.00 A ATOM 1550 HE21 GLN A 547 -4.888 -12.690 1.684 1.00 0.00 A ATOM 1551 HE22 GLN A 547 -3.452 -12.832 2.626 1.00 0.00 A ATOM 1552 HG2 GLN A 547 -6.537 -10.691 2.969 1.00 0.00 A ATOM 1553 HG1 GLN A 547 -5.924 -10.762 1.322 1.00 0.00 A ATOM 1554 N GLN A 547 -6.518 -6.752 1.761 1.00 0.00 A ATOM 1555 NE2 GLN A 547 -4.244 -12.334 2.333 1.00 0.00 A ATOM 1556 O GLN A 547 -8.167 -8.011 3.723 1.00 0.00 A ATOM 1557 OE1 GLN A 547 -3.715 -10.616 3.636 1.00 0.00 A ATOM 1558 C GLU A 548 -9.566 -11.317 3.187 1.00 0.00 A ATOM 1559 CA GLU A 548 -9.920 -9.905 2.776 1.00 0.00 A ATOM 1560 CB GLU A 548 -11.181 -9.850 1.927 1.00 0.00 A ATOM 1561 CD GLU A 548 -12.837 -8.330 0.795 1.00 0.00 A ATOM 1562 CG GLU A 548 -11.612 -8.429 1.644 1.00 0.00 A ATOM 1563 HN GLU A 548 -8.674 -9.634 1.140 1.00 0.00 A ATOM 1564 HA GLU A 548 -10.055 -9.307 3.665 1.00 0.00 A ATOM 1565 HB2 GLU A 548 -10.993 -10.349 0.987 1.00 0.00 A ATOM 1566 HB1 GLU A 548 -11.987 -10.355 2.441 1.00 0.00 A ATOM 1567 HG2 GLU A 548 -11.807 -7.936 2.584 1.00 0.00 A ATOM 1568 HG1 GLU A 548 -10.801 -7.920 1.145 1.00 0.00 A ATOM 1569 N GLU A 548 -8.812 -9.358 2.068 1.00 0.00 A ATOM 1570 O GLU A 548 -9.406 -12.206 2.337 1.00 0.00 A ATOM 1571 OE1 GLU A 548 -13.948 -8.587 1.305 1.00 0.00 A ATOM 1572 OE2 GLU A 548 -12.714 -7.955 -0.383 1.00 0.00 A ATOM 1573 C GLU A 549 -10.116 -13.738 5.104 1.00 0.00 A ATOM 1574 CA GLU A 549 -8.954 -12.766 5.017 1.00 0.00 A ATOM 1575 CB GLU A 549 -8.316 -12.528 6.379 1.00 0.00 A ATOM 1576 CD GLU A 549 -7.131 -13.414 8.373 1.00 0.00 A ATOM 1577 CG GLU A 549 -7.795 -13.764 7.074 1.00 0.00 A ATOM 1578 HN GLU A 549 -9.563 -10.753 5.077 1.00 0.00 A ATOM 1579 HA GLU A 549 -8.206 -13.172 4.352 1.00 0.00 A ATOM 1580 HB2 GLU A 549 -7.489 -11.847 6.255 1.00 0.00 A ATOM 1581 HB1 GLU A 549 -9.052 -12.063 7.020 1.00 0.00 A ATOM 1582 HG2 GLU A 549 -8.622 -14.431 7.271 1.00 0.00 A ATOM 1583 HG1 GLU A 549 -7.075 -14.251 6.432 1.00 0.00 A ATOM 1584 N GLU A 549 -9.385 -11.503 4.466 1.00 0.00 A ATOM 1585 O GLU A 549 -11.090 -13.494 5.809 1.00 0.00 A ATOM 1586 OE1 GLU A 549 -7.835 -13.149 9.356 1.00 0.00 A ATOM 1587 OE2 GLU A 549 -5.889 -13.353 8.419 1.00 0.00 A ATOM 1588 C ALA A 550 -10.953 -16.881 5.430 1.00 0.00 A ATOM 1589 CA ALA A 550 -11.054 -15.847 4.313 1.00 0.00 A ATOM 1590 CB ALA A 550 -11.015 -16.527 2.950 1.00 0.00 A ATOM 1591 HN ALA A 550 -9.153 -15.006 3.912 1.00 0.00 A ATOM 1592 HA ALA A 550 -11.997 -15.332 4.406 1.00 0.00 A ATOM 1593 HB1 ALA A 550 -10.084 -17.064 2.842 1.00 0.00 A ATOM 1594 HB2 ALA A 550 -11.093 -15.778 2.174 1.00 0.00 A ATOM 1595 HB3 ALA A 550 -11.842 -17.216 2.868 1.00 0.00 A ATOM 1596 N ALA A 550 -9.992 -14.847 4.398 1.00 0.00 A ATOM 1597 O ALA A 550 -11.631 -17.912 5.402 1.00 0.00 A ATOM 1598 C PHE A 551 -10.673 -16.897 8.732 1.00 0.00 A ATOM 1599 CA PHE A 551 -9.946 -17.478 7.542 1.00 0.00 A ATOM 1600 CB PHE A 551 -8.464 -17.653 7.867 1.00 0.00 A ATOM 1601 CD1 PHE A 551 -7.713 -19.706 6.643 1.00 0.00 A ATOM 1602 CD2 PHE A 551 -6.901 -17.591 5.903 1.00 0.00 A ATOM 1603 CE1 PHE A 551 -6.995 -20.337 5.648 1.00 0.00 A ATOM 1604 CE2 PHE A 551 -6.181 -18.215 4.904 1.00 0.00 A ATOM 1605 CG PHE A 551 -7.675 -18.330 6.781 1.00 0.00 A ATOM 1606 CZ PHE A 551 -6.227 -19.591 4.776 1.00 0.00 A ATOM 1607 HN PHE A 551 -9.634 -15.758 6.363 1.00 0.00 A ATOM 1608 HA PHE A 551 -10.377 -18.439 7.304 1.00 0.00 A ATOM 1609 HB2 PHE A 551 -8.045 -16.666 7.998 1.00 0.00 A ATOM 1610 HB1 PHE A 551 -8.356 -18.220 8.780 1.00 0.00 A ATOM 1611 HD1 PHE A 551 -8.314 -20.291 7.324 1.00 0.00 A ATOM 1612 HD2 PHE A 551 -6.865 -16.517 6.002 1.00 0.00 A ATOM 1613 HE1 PHE A 551 -7.034 -21.412 5.552 1.00 0.00 A ATOM 1614 HE2 PHE A 551 -5.582 -17.629 4.224 1.00 0.00 A ATOM 1615 HZ PHE A 551 -5.665 -20.080 3.996 1.00 0.00 A ATOM 1616 N PHE A 551 -10.126 -16.604 6.400 1.00 0.00 A ATOM 1617 O PHE A 551 -10.885 -15.690 8.795 1.00 0.00 A ATOM 1618 C HIS A 552 -11.103 -17.823 12.093 1.00 0.00 A ATOM 1619 CA HIS A 552 -11.776 -17.286 10.832 1.00 0.00 A ATOM 1620 CB HIS A 552 -13.279 -17.710 10.781 1.00 0.00 A ATOM 1621 CD2 HIS A 552 -13.479 -20.135 11.752 1.00 0.00 A ATOM 1622 CE1 HIS A 552 -14.203 -21.155 9.964 1.00 0.00 A ATOM 1623 CG HIS A 552 -13.555 -19.208 10.766 1.00 0.00 A ATOM 1624 HN HIS A 552 -10.848 -18.690 9.577 1.00 0.00 A ATOM 1625 HA HIS A 552 -11.717 -16.209 10.835 1.00 0.00 A ATOM 1626 HB2 HIS A 552 -13.781 -17.306 11.645 1.00 0.00 A ATOM 1627 HB1 HIS A 552 -13.722 -17.280 9.894 1.00 0.00 A ATOM 1628 HD1 HIS A 552 -14.185 -19.514 8.761 1.00 0.00 A ATOM 1629 HD2 HIS A 552 -13.148 -19.961 12.767 1.00 0.00 A ATOM 1630 HE1 HIS A 552 -14.559 -21.921 9.292 1.00 0.00 A ATOM 1631 HE2 HIS A 552 -14.195 -22.085 11.779 1.00 0.00 A ATOM 1632 N HIS A 552 -11.060 -17.734 9.655 1.00 0.00 A ATOM 1633 ND1 HIS A 552 -14.015 -19.886 9.657 1.00 0.00 A ATOM 1634 NE2 HIS A 552 -13.886 -21.330 11.228 1.00 0.00 A ATOM 1635 O HIS A 552 -10.468 -18.883 12.045 1.00 0.00 A ATOM 1636 C PRO A 553 -11.330 -18.840 14.982 1.00 0.00 A ATOM 1637 CA PRO A 553 -10.641 -17.568 14.496 1.00 0.00 A ATOM 1638 CB PRO A 553 -10.909 -16.408 15.465 1.00 0.00 A ATOM 1639 CD PRO A 553 -11.847 -15.791 13.363 1.00 0.00 A ATOM 1640 CG PRO A 553 -11.199 -15.237 14.593 1.00 0.00 A ATOM 1641 HA PRO A 553 -9.580 -17.777 14.440 1.00 0.00 A ATOM 1642 HB2 PRO A 553 -11.751 -16.656 16.092 1.00 0.00 A ATOM 1643 HB1 PRO A 553 -10.034 -16.236 16.075 1.00 0.00 A ATOM 1644 HD2 PRO A 553 -12.914 -15.889 13.505 1.00 0.00 A ATOM 1645 HD1 PRO A 553 -11.626 -15.159 12.515 1.00 0.00 A ATOM 1646 HG2 PRO A 553 -11.871 -14.560 15.099 1.00 0.00 A ATOM 1647 HG1 PRO A 553 -10.282 -14.729 14.339 1.00 0.00 A ATOM 1648 N PRO A 553 -11.202 -17.108 13.224 1.00 0.00 A ATOM 1649 O PRO A 553 -12.502 -19.113 14.647 1.00 0.00 A ATOM 1650 C ARG A 554 -11.901 -20.658 17.506 1.00 0.00 A ATOM 1651 CA ARG A 554 -11.101 -20.863 16.230 1.00 0.00 A ATOM 1652 CB ARG A 554 -9.920 -21.779 16.485 1.00 0.00 A ATOM 1653 CD ARG A 554 -7.816 -22.779 15.637 1.00 0.00 A ATOM 1654 CG ARG A 554 -9.026 -21.974 15.267 1.00 0.00 A ATOM 1655 CZ ARG A 554 -5.701 -23.609 14.674 1.00 0.00 A ATOM 1656 HN ARG A 554 -9.725 -19.306 16.018 1.00 0.00 A ATOM 1657 HA ARG A 554 -11.730 -21.305 15.474 1.00 0.00 A ATOM 1658 HB2 ARG A 554 -9.327 -21.365 17.287 1.00 0.00 A ATOM 1659 HB1 ARG A 554 -10.291 -22.747 16.792 1.00 0.00 A ATOM 1660 HD2 ARG A 554 -7.321 -22.244 16.433 1.00 0.00 A ATOM 1661 HD1 ARG A 554 -8.133 -23.747 15.987 1.00 0.00 A ATOM 1662 HE ARG A 554 -7.113 -22.515 13.698 1.00 0.00 A ATOM 1663 HG2 ARG A 554 -9.581 -22.499 14.504 1.00 0.00 A ATOM 1664 HG1 ARG A 554 -8.715 -21.008 14.896 1.00 0.00 A ATOM 1665 HH11 ARG A 554 -6.040 -24.179 16.612 1.00 0.00 A ATOM 1666 HH12 ARG A 554 -4.566 -24.737 15.976 1.00 0.00 A ATOM 1667 HH21 ARG A 554 -5.048 -23.223 12.779 1.00 0.00 A ATOM 1668 HH22 ARG A 554 -3.973 -24.159 13.725 1.00 0.00 A ATOM 1669 N ARG A 554 -10.620 -19.603 15.748 1.00 0.00 A ATOM 1670 NE ARG A 554 -6.857 -22.946 14.546 1.00 0.00 A ATOM 1671 NH1 ARG A 554 -5.409 -24.216 15.831 1.00 0.00 A ATOM 1672 NH2 ARG A 554 -4.846 -23.668 13.654 1.00 0.00 A ATOM 1673 O ARG A 554 -11.576 -19.780 18.320 1.00 0.00 A ATOM 1674 C GLU A 555 -13.047 -21.684 20.116 1.00 0.00 A ATOM 1675 CA GLU A 555 -13.814 -21.376 18.821 1.00 0.00 A ATOM 1676 CB GLU A 555 -15.016 -22.319 18.622 1.00 0.00 A ATOM 1677 CD GLU A 555 -17.227 -23.198 19.418 1.00 0.00 A ATOM 1678 CG GLU A 555 -16.042 -22.316 19.739 1.00 0.00 A ATOM 1679 HN GLU A 555 -13.107 -22.154 17.005 1.00 0.00 A ATOM 1680 HA GLU A 555 -14.171 -20.359 18.876 1.00 0.00 A ATOM 1681 HB2 GLU A 555 -15.524 -22.039 17.711 1.00 0.00 A ATOM 1682 HB1 GLU A 555 -14.644 -23.327 18.509 1.00 0.00 A ATOM 1683 HG2 GLU A 555 -15.576 -22.676 20.645 1.00 0.00 A ATOM 1684 HG1 GLU A 555 -16.393 -21.305 19.889 1.00 0.00 A ATOM 1685 N GLU A 555 -12.931 -21.459 17.675 1.00 0.00 A ATOM 1686 O GLU A 555 -13.184 -20.966 21.113 1.00 0.00 A ATOM 1687 OE1 GLU A 555 -17.131 -24.421 19.572 1.00 0.00 A ATOM 1688 OE2 GLU A 555 -18.282 -22.674 18.994 1.00 0.00 A ATOM 1689 C MET A 556 -10.167 -23.831 20.771 1.00 0.00 A ATOM 1690 CA MET A 556 -11.394 -23.067 21.224 1.00 0.00 A ATOM 1691 CB MET A 556 -12.189 -23.810 22.344 1.00 0.00 A ATOM 1692 CE MET A 556 -12.786 -27.878 21.407 1.00 0.00 A ATOM 1693 CG MET A 556 -12.830 -25.158 21.976 1.00 0.00 A ATOM 1694 HN MET A 556 -12.163 -23.275 19.276 1.00 0.00 A ATOM 1695 HA MET A 556 -11.041 -22.123 21.618 1.00 0.00 A ATOM 1696 HB2 MET A 556 -11.517 -23.998 23.169 1.00 0.00 A ATOM 1697 HB1 MET A 556 -12.968 -23.146 22.691 1.00 0.00 A ATOM 1698 HE1 MET A 556 -12.223 -28.787 21.252 1.00 0.00 A ATOM 1699 HE2 MET A 556 -13.359 -27.655 20.518 1.00 0.00 A ATOM 1700 HE3 MET A 556 -13.459 -28.006 22.241 1.00 0.00 A ATOM 1701 HG2 MET A 556 -13.522 -25.441 22.755 1.00 0.00 A ATOM 1702 HG1 MET A 556 -13.381 -25.019 21.058 1.00 0.00 A ATOM 1703 N MET A 556 -12.228 -22.720 20.087 1.00 0.00 A ATOM 1704 O MET A 556 -10.210 -24.562 19.786 1.00 0.00 A ATOM 1705 SD MET A 556 -11.655 -26.519 21.748 1.00 0.00 A ATOM 1706 C ASN A 557 -7.352 -25.117 22.304 1.00 0.00 A ATOM 1707 CA ASN A 557 -7.819 -24.287 21.138 1.00 0.00 A ATOM 1708 CB ASN A 557 -6.730 -23.257 20.758 1.00 0.00 A ATOM 1709 CG ASN A 557 -6.987 -22.535 19.439 1.00 0.00 A ATOM 1710 HN ASN A 557 -9.106 -23.035 22.238 1.00 0.00 A ATOM 1711 HA ASN A 557 -7.991 -24.937 20.293 1.00 0.00 A ATOM 1712 HB2 ASN A 557 -6.676 -22.510 21.536 1.00 0.00 A ATOM 1713 HB1 ASN A 557 -5.779 -23.763 20.697 1.00 0.00 A ATOM 1714 HD21 ASN A 557 -7.976 -21.064 20.350 1.00 0.00 A ATOM 1715 HD22 ASN A 557 -7.846 -20.924 18.649 1.00 0.00 A ATOM 1716 N ASN A 557 -9.075 -23.634 21.462 1.00 0.00 A ATOM 1717 ND2 ASN A 557 -7.662 -21.405 19.485 1.00 0.00 A ATOM 1718 O ASN A 557 -7.029 -24.580 23.366 1.00 0.00 A ATOM 1719 OD1 ASN A 557 -6.556 -22.989 18.382 1.00 0.00 A ATOM 1720 C ALA A 558 -5.452 -27.668 22.930 1.00 0.00 A ATOM 1721 CA ALA A 558 -6.901 -27.300 23.174 1.00 0.00 A ATOM 1722 CB ALA A 558 -7.781 -28.546 23.225 1.00 0.00 A ATOM 1723 HN ALA A 558 -7.633 -26.793 21.282 1.00 0.00 A ATOM 1724 HA ALA A 558 -6.976 -26.779 24.116 1.00 0.00 A ATOM 1725 HB1 ALA A 558 -8.809 -28.257 23.391 1.00 0.00 A ATOM 1726 HB2 ALA A 558 -7.457 -29.184 24.034 1.00 0.00 A ATOM 1727 HB3 ALA A 558 -7.705 -29.082 22.290 1.00 0.00 A ATOM 1728 N ALA A 558 -7.344 -26.408 22.135 1.00 0.00 A ATOM 1729 OT1 ALA A 558 -4.554 -26.978 23.464 1.00 0.00 A ATOM 1730 OT2 ALA A 558 -5.193 -28.617 22.178 1.00 0.00 A END
Contact the webmaster for help, if required. Tuesday, May 14, 2024 10:11:26 AM GMT (wattos1)