NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
|
|
574139 |
2m1b   |
17014 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C HIS A 1 6.678 -14.369 3.716 1.00 0.00 A ATOM 2 CA HIS A 1 6.771 -14.281 5.236 1.00 0.00 A ATOM 3 CB HIS A 1 8.012 -13.485 5.644 1.00 0.00 A ATOM 4 CD2 HIS A 1 8.025 -11.087 4.653 1.00 0.00 A ATOM 5 CE1 HIS A 1 7.238 -10.016 6.397 1.00 0.00 A ATOM 6 CG HIS A 1 7.804 -12.002 5.627 1.00 0.00 A ATOM 7 HT1 HIS A 1 6.685 -15.529 6.869 1.00 0.00 A ATOM 8 HT2 HIS A 1 7.806 -16.008 5.661 1.00 0.00 A ATOM 9 HT3 HIS A 1 6.123 -16.226 5.407 1.00 0.00 A ATOM 10 HA HIS A 1 5.890 -13.785 5.614 1.00 0.00 A ATOM 11 HB2 HIS A 1 8.300 -13.768 6.645 1.00 0.00 A ATOM 12 HB1 HIS A 1 8.819 -13.716 4.964 1.00 0.00 A ATOM 13 HD1 HIS A 1 7.055 -11.682 7.571 1.00 0.00 A ATOM 14 HD2 HIS A 1 8.412 -11.284 3.663 1.00 0.00 A ATOM 15 HE1 HIS A 1 6.888 -9.228 7.048 1.00 0.00 A ATOM 16 HE2 HIS A 1 7.635 -9.024 4.650 1.00 0.00 A ATOM 17 N HIS A 1 6.854 -15.633 5.848 1.00 0.00 A ATOM 18 ND1 HIS A 1 7.312 -11.298 6.706 1.00 0.00 A ATOM 19 NE2 HIS A 1 7.665 -9.861 5.158 1.00 0.00 A ATOM 20 O HIS A 1 7.361 -15.179 3.088 1.00 0.00 A ATOM 21 C SER A 2 5.403 -12.091 1.186 1.00 0.00 A ATOM 22 CA SER A 2 5.647 -13.512 1.684 1.00 0.00 A ATOM 23 CB SER A 2 4.476 -14.412 1.285 1.00 0.00 A ATOM 24 HN SER A 2 5.314 -12.908 3.685 1.00 0.00 A ATOM 25 HA SER A 2 6.551 -13.890 1.230 1.00 0.00 A ATOM 26 HB2 SER A 2 3.742 -14.417 2.078 1.00 0.00 A ATOM 27 HB1 SER A 2 4.025 -14.034 0.380 1.00 0.00 A ATOM 28 HG SER A 2 4.148 -16.325 1.017 1.00 0.00 A ATOM 29 N SER A 2 5.830 -13.530 3.131 1.00 0.00 A ATOM 30 O SER A 2 4.421 -11.451 1.562 1.00 0.00 A ATOM 31 OG SER A 2 4.909 -15.742 1.058 1.00 0.00 A ATOM 32 C VAL A 3 5.247 -10.229 -1.415 1.00 0.00 A ATOM 33 CA VAL A 3 6.185 -10.256 -0.209 1.00 0.00 A ATOM 34 CB VAL A 3 7.560 -9.703 -0.632 1.00 0.00 A ATOM 35 CG1 VAL A 3 8.476 -9.571 0.576 1.00 0.00 A ATOM 36 CG2 VAL A 3 8.191 -10.591 -1.696 1.00 0.00 A ATOM 37 HN VAL A 3 7.064 -12.160 0.077 1.00 0.00 A ATOM 38 HA VAL A 3 5.787 -9.616 0.564 1.00 0.00 A ATOM 39 HB VAL A 3 7.415 -8.719 -1.054 1.00 0.00 A ATOM 40 HG11 VAL A 3 8.154 -10.255 1.347 1.00 0.00 A ATOM 41 HG12 VAL A 3 8.433 -8.560 0.951 1.00 0.00 A ATOM 42 HG13 VAL A 3 9.489 -9.805 0.287 1.00 0.00 A ATOM 43 HG21 VAL A 3 8.088 -10.122 -2.663 1.00 0.00 A ATOM 44 HG22 VAL A 3 7.694 -11.550 -1.707 1.00 0.00 A ATOM 45 HG23 VAL A 3 9.239 -10.732 -1.474 1.00 0.00 A ATOM 46 N VAL A 3 6.302 -11.602 0.339 1.00 0.00 A ATOM 47 O VAL A 3 5.564 -10.784 -2.468 1.00 0.00 A ATOM 48 C PRO A 4 3.425 -8.379 -3.354 1.00 0.00 A ATOM 49 CA PRO A 4 3.097 -9.494 -2.367 1.00 0.00 A ATOM 50 CB PRO A 4 1.799 -9.187 -1.627 1.00 0.00 A ATOM 51 CD PRO A 4 3.601 -8.891 -0.065 1.00 0.00 A ATOM 52 CG PRO A 4 2.227 -8.392 -0.441 1.00 0.00 A ATOM 53 HA PRO A 4 3.002 -10.430 -2.897 1.00 0.00 A ATOM 54 HB2 PRO A 4 1.140 -8.620 -2.269 1.00 0.00 A ATOM 55 HB1 PRO A 4 1.320 -10.109 -1.332 1.00 0.00 A ATOM 56 HD2 PRO A 4 4.248 -8.062 0.178 1.00 0.00 A ATOM 57 HD1 PRO A 4 3.537 -9.577 0.766 1.00 0.00 A ATOM 58 HG2 PRO A 4 2.269 -7.344 -0.699 1.00 0.00 A ATOM 59 HG1 PRO A 4 1.537 -8.550 0.374 1.00 0.00 A ATOM 60 N PRO A 4 4.073 -9.584 -1.282 1.00 0.00 A ATOM 61 O PRO A 4 4.123 -7.423 -3.016 1.00 0.00 A ATOM 62 C GLU A 5 1.846 -7.105 -6.281 1.00 0.00 A ATOM 63 CA GLU A 5 3.152 -7.508 -5.608 1.00 0.00 A ATOM 64 CB GLU A 5 4.145 -8.036 -6.640 1.00 0.00 A ATOM 65 CD GLU A 5 6.486 -7.872 -7.572 1.00 0.00 A ATOM 66 CG GLU A 5 5.453 -7.270 -6.640 1.00 0.00 A ATOM 67 HN GLU A 5 2.364 -9.290 -4.784 1.00 0.00 A ATOM 68 HA GLU A 5 3.575 -6.637 -5.131 1.00 0.00 A ATOM 69 HB2 GLU A 5 4.357 -9.073 -6.423 1.00 0.00 A ATOM 70 HB1 GLU A 5 3.708 -7.964 -7.624 1.00 0.00 A ATOM 71 HG2 GLU A 5 5.256 -6.255 -6.948 1.00 0.00 A ATOM 72 HG1 GLU A 5 5.849 -7.269 -5.636 1.00 0.00 A ATOM 73 N GLU A 5 2.915 -8.507 -4.574 1.00 0.00 A ATOM 74 O GLU A 5 1.783 -6.922 -7.497 1.00 0.00 A ATOM 75 OE1 GLU A 5 6.459 -7.546 -8.778 1.00 0.00 A ATOM 76 OE2 GLU A 5 7.323 -8.668 -7.097 1.00 0.00 A ATOM 77 C SER A 6 -1.441 -6.253 -4.800 1.00 0.00 A ATOM 78 CA SER A 6 -0.511 -6.587 -5.962 1.00 0.00 A ATOM 79 CB SER A 6 -1.111 -7.713 -6.805 1.00 0.00 A ATOM 80 HN SER A 6 0.935 -7.128 -4.514 1.00 0.00 A ATOM 81 HA SER A 6 -0.394 -5.708 -6.579 1.00 0.00 A ATOM 82 HB2 SER A 6 -0.314 -8.292 -7.249 1.00 0.00 A ATOM 83 HB1 SER A 6 -1.711 -8.352 -6.174 1.00 0.00 A ATOM 84 HG SER A 6 -2.027 -7.856 -8.531 1.00 0.00 A ATOM 85 N SER A 6 0.808 -6.969 -5.471 1.00 0.00 A ATOM 86 O SER A 6 -1.127 -6.535 -3.643 1.00 0.00 A ATOM 87 OG SER A 6 -1.928 -7.196 -7.841 1.00 0.00 A ATOM 88 C ILE A 7 -4.960 -5.693 -4.482 1.00 0.00 A ATOM 89 CA ILE A 7 -3.549 -5.278 -4.084 1.00 0.00 A ATOM 90 CB ILE A 7 -3.529 -3.761 -3.815 1.00 0.00 A ATOM 91 CD1 ILE A 7 -1.985 -1.744 -3.608 1.00 0.00 A ATOM 92 CG1 ILE A 7 -2.088 -3.245 -3.771 1.00 0.00 A ATOM 93 CG2 ILE A 7 -4.251 -3.445 -2.514 1.00 0.00 A ATOM 94 HN ILE A 7 -2.780 -5.445 -6.049 1.00 0.00 A ATOM 95 HA ILE A 7 -3.278 -5.788 -3.172 1.00 0.00 A ATOM 96 HB ILE A 7 -4.056 -3.270 -4.618 1.00 0.00 A ATOM 97 HD11 ILE A 7 -1.007 -1.489 -3.229 1.00 0.00 A ATOM 98 HD12 ILE A 7 -2.741 -1.404 -2.916 1.00 0.00 A ATOM 99 HD13 ILE A 7 -2.134 -1.268 -4.566 1.00 0.00 A ATOM 100 HG12 ILE A 7 -1.574 -3.703 -2.940 1.00 0.00 A ATOM 101 HG11 ILE A 7 -1.589 -3.515 -4.690 1.00 0.00 A ATOM 102 HG21 ILE A 7 -4.678 -2.454 -2.570 1.00 0.00 A ATOM 103 HG22 ILE A 7 -3.551 -3.489 -1.693 1.00 0.00 A ATOM 104 HG23 ILE A 7 -5.038 -4.167 -2.355 1.00 0.00 A ATOM 105 N ILE A 7 -2.583 -5.649 -5.111 1.00 0.00 A ATOM 106 O ILE A 7 -5.396 -5.451 -5.608 1.00 0.00 A ATOM 107 C ARG A 8 -7.910 -6.586 -2.572 1.00 0.00 A ATOM 108 CA ARG A 8 -7.033 -6.773 -3.807 1.00 0.00 A ATOM 109 CB ARG A 8 -7.034 -8.243 -4.234 1.00 0.00 A ATOM 110 CD ARG A 8 -9.339 -8.592 -5.171 1.00 0.00 A ATOM 111 CG ARG A 8 -7.854 -8.511 -5.485 1.00 0.00 A ATOM 112 CZ ARG A 8 -9.969 -10.883 -5.825 1.00 0.00 A ATOM 113 HN ARG A 8 -5.269 -6.488 -2.674 1.00 0.00 A ATOM 114 HA ARG A 8 -7.434 -6.174 -4.611 1.00 0.00 A ATOM 115 HB2 ARG A 8 -6.017 -8.551 -4.424 1.00 0.00 A ATOM 116 HB1 ARG A 8 -7.438 -8.841 -3.430 1.00 0.00 A ATOM 117 HD2 ARG A 8 -9.460 -8.879 -4.137 1.00 0.00 A ATOM 118 HD1 ARG A 8 -9.780 -7.619 -5.328 1.00 0.00 A ATOM 119 HE ARG A 8 -10.555 -9.223 -6.765 1.00 0.00 A ATOM 120 HG2 ARG A 8 -7.689 -7.711 -6.191 1.00 0.00 A ATOM 121 HG1 ARG A 8 -7.535 -9.448 -5.919 1.00 0.00 A ATOM 122 HH11 ARG A 8 -8.764 -10.776 -4.203 1.00 0.00 A ATOM 123 HH12 ARG A 8 -9.223 -12.376 -4.683 1.00 0.00 A ATOM 124 HH21 ARG A 8 -11.160 -11.325 -7.397 1.00 0.00 A ATOM 125 HH22 ARG A 8 -10.583 -12.688 -6.496 1.00 0.00 A ATOM 126 N ARG A 8 -5.671 -6.322 -3.552 1.00 0.00 A ATOM 127 NE ARG A 8 -10.025 -9.567 -6.016 1.00 0.00 A ATOM 128 NH1 ARG A 8 -9.261 -11.386 -4.821 1.00 0.00 A ATOM 129 NH2 ARG A 8 -10.624 -11.699 -6.639 1.00 0.00 A ATOM 130 O ARG A 8 -8.008 -7.475 -1.727 1.00 0.00 A ATOM 131 C PHE A 9 -10.864 -4.956 -1.818 1.00 0.00 A ATOM 132 CA PHE A 9 -9.421 -5.119 -1.350 1.00 0.00 A ATOM 133 CB PHE A 9 -8.953 -3.846 -0.641 1.00 0.00 A ATOM 134 CD1 PHE A 9 -7.703 -2.524 -2.370 1.00 0.00 A ATOM 135 CD2 PHE A 9 -9.800 -1.687 -1.602 1.00 0.00 A ATOM 136 CE1 PHE A 9 -7.574 -1.436 -3.212 1.00 0.00 A ATOM 137 CE2 PHE A 9 -9.676 -0.597 -2.442 1.00 0.00 A ATOM 138 CG PHE A 9 -8.816 -2.662 -1.556 1.00 0.00 A ATOM 139 CZ PHE A 9 -8.562 -0.471 -3.248 1.00 0.00 A ATOM 140 HN PHE A 9 -8.431 -4.757 -3.186 1.00 0.00 A ATOM 141 HA PHE A 9 -9.371 -5.947 -0.658 1.00 0.00 A ATOM 142 HB2 PHE A 9 -9.665 -3.589 0.128 1.00 0.00 A ATOM 143 HB1 PHE A 9 -7.991 -4.029 -0.187 1.00 0.00 A ATOM 144 HD1 PHE A 9 -6.930 -3.278 -2.343 1.00 0.00 A ATOM 145 HD2 PHE A 9 -10.672 -1.784 -0.972 1.00 0.00 A ATOM 146 HE1 PHE A 9 -6.701 -1.339 -3.840 1.00 0.00 A ATOM 147 HE2 PHE A 9 -10.450 0.156 -2.468 1.00 0.00 A ATOM 148 HZ PHE A 9 -8.463 0.380 -3.905 1.00 0.00 A ATOM 149 N PHE A 9 -8.548 -5.424 -2.478 1.00 0.00 A ATOM 150 O PHE A 9 -11.250 -3.899 -2.315 1.00 0.00 A ATOM 151 C GLY A 10 -13.182 -5.833 -3.586 1.00 0.00 A ATOM 152 CA GLY A 10 -13.043 -5.965 -2.080 1.00 0.00 A ATOM 153 HN GLY A 10 -11.292 -6.832 -1.264 1.00 0.00 A ATOM 154 HA2 GLY A 10 -13.537 -6.871 -1.760 1.00 0.00 A ATOM 155 HA1 GLY A 10 -13.521 -5.120 -1.608 1.00 0.00 A ATOM 156 N GLY A 10 -11.655 -6.013 -1.661 1.00 0.00 A ATOM 157 O GLY A 10 -12.422 -6.448 -4.333 1.00 0.00 A ATOM 158 C PRO A 11 -13.476 -3.738 -6.081 1.00 0.00 A ATOM 159 CA PRO A 11 -14.367 -4.833 -5.499 1.00 0.00 A ATOM 160 CB PRO A 11 -15.832 -4.412 -5.550 1.00 0.00 A ATOM 161 CD PRO A 11 -15.108 -4.257 -3.257 1.00 0.00 A ATOM 162 CG PRO A 11 -16.048 -3.661 -4.279 1.00 0.00 A ATOM 163 HA PRO A 11 -14.230 -5.747 -6.056 1.00 0.00 A ATOM 164 HB2 PRO A 11 -16.001 -3.788 -6.416 1.00 0.00 A ATOM 165 HB1 PRO A 11 -16.460 -5.289 -5.601 1.00 0.00 A ATOM 166 HD2 PRO A 11 -14.604 -3.475 -2.709 1.00 0.00 A ATOM 167 HD1 PRO A 11 -15.649 -4.903 -2.581 1.00 0.00 A ATOM 168 HG2 PRO A 11 -15.820 -2.616 -4.430 1.00 0.00 A ATOM 169 HG1 PRO A 11 -17.072 -3.777 -3.956 1.00 0.00 A ATOM 170 N PRO A 11 -14.148 -5.031 -4.068 1.00 0.00 A ATOM 171 O PRO A 11 -13.932 -2.910 -6.870 1.00 0.00 A ATOM 172 C ASN A 12 -9.827 -3.281 -6.101 1.00 0.00 A ATOM 173 CA ASN A 12 -11.254 -2.744 -6.171 1.00 0.00 A ATOM 174 CB ASN A 12 -11.364 -1.461 -5.345 1.00 0.00 A ATOM 175 CG ASN A 12 -12.458 -0.540 -5.849 1.00 0.00 A ATOM 176 HN ASN A 12 -11.900 -4.422 -5.059 1.00 0.00 A ATOM 177 HA ASN A 12 -11.496 -2.523 -7.200 1.00 0.00 A ATOM 178 HB2 ASN A 12 -11.581 -1.717 -4.319 1.00 0.00 A ATOM 179 HB1 ASN A 12 -10.424 -0.931 -5.388 1.00 0.00 A ATOM 180 HD21 ASN A 12 -12.465 0.437 -4.117 1.00 0.00 A ATOM 181 HD22 ASN A 12 -13.586 1.004 -5.303 1.00 0.00 A ATOM 182 N ASN A 12 -12.206 -3.738 -5.688 1.00 0.00 A ATOM 183 ND2 ASN A 12 -12.879 0.395 -5.004 1.00 0.00 A ATOM 184 O ASN A 12 -9.349 -3.660 -5.032 1.00 0.00 A ATOM 185 OD1 ASN A 12 -12.918 -0.665 -6.983 1.00 0.00 A ATOM 186 C VAL A 13 -6.802 -2.652 -7.540 1.00 0.00 A ATOM 187 CA VAL A 13 -7.779 -3.798 -7.308 1.00 0.00 A ATOM 188 CB VAL A 13 -7.604 -4.842 -8.426 1.00 0.00 A ATOM 189 CG1 VAL A 13 -6.228 -5.485 -8.346 1.00 0.00 A ATOM 190 CG2 VAL A 13 -8.699 -5.895 -8.348 1.00 0.00 A ATOM 191 HN VAL A 13 -9.584 -2.993 -8.065 1.00 0.00 A ATOM 192 HA VAL A 13 -7.549 -4.270 -6.363 1.00 0.00 A ATOM 193 HB VAL A 13 -7.687 -4.338 -9.378 1.00 0.00 A ATOM 194 HG11 VAL A 13 -6.258 -6.315 -7.656 1.00 0.00 A ATOM 195 HG12 VAL A 13 -5.510 -4.756 -8.001 1.00 0.00 A ATOM 196 HG13 VAL A 13 -5.939 -5.840 -9.324 1.00 0.00 A ATOM 197 HG21 VAL A 13 -8.908 -6.122 -7.313 1.00 0.00 A ATOM 198 HG22 VAL A 13 -8.373 -6.792 -8.854 1.00 0.00 A ATOM 199 HG23 VAL A 13 -9.594 -5.520 -8.821 1.00 0.00 A ATOM 200 N VAL A 13 -9.151 -3.309 -7.245 1.00 0.00 A ATOM 201 O VAL A 13 -7.059 -1.762 -8.350 1.00 0.00 A ATOM 202 C PHE A 14 -3.308 -2.233 -7.283 1.00 0.00 A ATOM 203 CA PHE A 14 -4.671 -1.633 -6.959 1.00 0.00 A ATOM 204 CB PHE A 14 -4.589 -0.805 -5.673 1.00 0.00 A ATOM 205 CD1 PHE A 14 -2.553 0.556 -6.240 1.00 0.00 A ATOM 206 CD2 PHE A 14 -4.546 1.703 -5.608 1.00 0.00 A ATOM 207 CE1 PHE A 14 -1.904 1.765 -6.398 1.00 0.00 A ATOM 208 CE2 PHE A 14 -3.902 2.914 -5.765 1.00 0.00 A ATOM 209 CG PHE A 14 -3.881 0.510 -5.844 1.00 0.00 A ATOM 210 CZ PHE A 14 -2.579 2.946 -6.160 1.00 0.00 A ATOM 211 HN PHE A 14 -5.529 -3.412 -6.195 1.00 0.00 A ATOM 212 HA PHE A 14 -4.968 -0.988 -7.773 1.00 0.00 A ATOM 213 HB2 PHE A 14 -5.589 -0.599 -5.324 1.00 0.00 A ATOM 214 HB1 PHE A 14 -4.062 -1.372 -4.922 1.00 0.00 A ATOM 215 HD1 PHE A 14 -2.023 -0.366 -6.425 1.00 0.00 A ATOM 216 HD2 PHE A 14 -5.580 1.680 -5.298 1.00 0.00 A ATOM 217 HE1 PHE A 14 -0.870 1.786 -6.708 1.00 0.00 A ATOM 218 HE2 PHE A 14 -4.432 3.836 -5.578 1.00 0.00 A ATOM 219 HZ PHE A 14 -2.073 3.891 -6.284 1.00 0.00 A ATOM 220 N PHE A 14 -5.681 -2.677 -6.826 1.00 0.00 A ATOM 221 O PHE A 14 -2.871 -3.191 -6.645 1.00 0.00 A ATOM 222 C TYR A 15 -0.225 -1.391 -7.928 1.00 0.00 A ATOM 223 CA TYR A 15 -1.323 -2.129 -8.687 1.00 0.00 A ATOM 224 CB TYR A 15 -1.138 -1.938 -10.191 1.00 0.00 A ATOM 225 CD1 TYR A 15 -3.345 -2.400 -11.325 1.00 0.00 A ATOM 226 CD2 TYR A 15 -1.616 -4.029 -11.523 1.00 0.00 A ATOM 227 CE1 TYR A 15 -4.182 -3.191 -12.090 1.00 0.00 A ATOM 228 CE2 TYR A 15 -2.447 -4.824 -12.289 1.00 0.00 A ATOM 229 CG TYR A 15 -2.050 -2.805 -11.029 1.00 0.00 A ATOM 230 CZ TYR A 15 -3.728 -4.401 -12.569 1.00 0.00 A ATOM 231 HN TYR A 15 -3.041 -0.896 -8.744 1.00 0.00 A ATOM 232 HA TYR A 15 -1.260 -3.182 -8.455 1.00 0.00 A ATOM 233 HB2 TYR A 15 -1.339 -0.908 -10.442 1.00 0.00 A ATOM 234 HB1 TYR A 15 -0.118 -2.175 -10.455 1.00 0.00 A ATOM 235 HD1 TYR A 15 -3.698 -1.452 -10.949 1.00 0.00 A ATOM 236 HD2 TYR A 15 -0.611 -4.358 -11.301 1.00 0.00 A ATOM 237 HE1 TYR A 15 -5.186 -2.858 -12.310 1.00 0.00 A ATOM 238 HE2 TYR A 15 -2.091 -5.773 -12.664 1.00 0.00 A ATOM 239 HH TYR A 15 -4.624 -6.063 -12.935 1.00 0.00 A ATOM 240 N TYR A 15 -2.639 -1.658 -8.276 1.00 0.00 A ATOM 241 O TYR A 15 -0.262 -0.168 -7.798 1.00 0.00 A ATOM 242 OH TYR A 15 -4.559 -5.191 -13.331 1.00 0.00 A ATOM 243 C VAL A 16 2.894 -0.926 -7.599 1.00 0.00 A ATOM 244 CA VAL A 16 1.855 -1.561 -6.676 1.00 0.00 A ATOM 245 CB VAL A 16 2.548 -2.618 -5.796 1.00 0.00 A ATOM 246 CG1 VAL A 16 1.664 -2.992 -4.617 1.00 0.00 A ATOM 247 CG2 VAL A 16 2.904 -3.848 -6.617 1.00 0.00 A ATOM 248 HN VAL A 16 0.720 -3.113 -7.562 1.00 0.00 A ATOM 249 HA VAL A 16 1.451 -0.797 -6.029 1.00 0.00 A ATOM 250 HB VAL A 16 3.463 -2.192 -5.410 1.00 0.00 A ATOM 251 HG11 VAL A 16 1.126 -3.900 -4.844 1.00 0.00 A ATOM 252 HG12 VAL A 16 0.961 -2.195 -4.427 1.00 0.00 A ATOM 253 HG13 VAL A 16 2.278 -3.147 -3.741 1.00 0.00 A ATOM 254 HG21 VAL A 16 3.784 -4.317 -6.201 1.00 0.00 A ATOM 255 HG22 VAL A 16 3.101 -3.554 -7.638 1.00 0.00 A ATOM 256 HG23 VAL A 16 2.080 -4.546 -6.596 1.00 0.00 A ATOM 257 N VAL A 16 0.748 -2.143 -7.427 1.00 0.00 A ATOM 258 O VAL A 16 3.761 -0.181 -7.144 1.00 0.00 A ATOM 259 C LEU A 17 3.046 0.149 -10.936 1.00 0.00 A ATOM 260 CA LEU A 17 3.753 -0.679 -9.862 1.00 0.00 A ATOM 261 CB LEU A 17 4.548 -1.812 -10.517 1.00 0.00 A ATOM 262 CD1 LEU A 17 6.745 -0.841 -9.798 1.00 0.00 A ATOM 263 CD2 LEU A 17 5.722 -2.715 -8.495 1.00 0.00 A ATOM 264 CG LEU A 17 5.906 -2.107 -9.877 1.00 0.00 A ATOM 265 HN LEU A 17 2.101 -1.828 -9.202 1.00 0.00 A ATOM 266 HA LEU A 17 4.439 -0.039 -9.328 1.00 0.00 A ATOM 267 HB2 LEU A 17 3.951 -2.712 -10.475 1.00 0.00 A ATOM 268 HB1 LEU A 17 4.712 -1.558 -11.554 1.00 0.00 A ATOM 269 HD11 LEU A 17 6.637 -0.280 -10.714 1.00 0.00 A ATOM 270 HD12 LEU A 17 7.783 -1.106 -9.658 1.00 0.00 A ATOM 271 HD13 LEU A 17 6.412 -0.240 -8.965 1.00 0.00 A ATOM 272 HD21 LEU A 17 6.682 -2.794 -8.006 1.00 0.00 A ATOM 273 HD22 LEU A 17 5.284 -3.697 -8.589 1.00 0.00 A ATOM 274 HD23 LEU A 17 5.070 -2.085 -7.908 1.00 0.00 A ATOM 275 HG LEU A 17 6.437 -2.821 -10.489 1.00 0.00 A ATOM 276 N LEU A 17 2.809 -1.226 -8.892 1.00 0.00 A ATOM 277 O LEU A 17 3.690 0.669 -11.847 1.00 0.00 A ATOM 278 C LYS A 18 0.418 2.326 -11.201 1.00 0.00 A ATOM 279 CA LYS A 18 0.952 1.032 -11.808 1.00 0.00 A ATOM 280 CB LYS A 18 -0.204 0.186 -12.341 1.00 0.00 A ATOM 281 CD LYS A 18 -1.134 -0.906 -14.395 1.00 0.00 A ATOM 282 CE LYS A 18 -1.566 -0.692 -15.837 1.00 0.00 A ATOM 283 CG LYS A 18 -0.407 0.307 -13.841 1.00 0.00 A ATOM 284 HN LYS A 18 1.256 -0.168 -10.092 1.00 0.00 A ATOM 285 HA LYS A 18 1.610 1.280 -12.627 1.00 0.00 A ATOM 286 HB2 LYS A 18 -0.011 -0.850 -12.110 1.00 0.00 A ATOM 287 HB1 LYS A 18 -1.116 0.490 -11.851 1.00 0.00 A ATOM 288 HD2 LYS A 18 -0.474 -1.758 -14.349 1.00 0.00 A ATOM 289 HD1 LYS A 18 -2.008 -1.095 -13.789 1.00 0.00 A ATOM 290 HE2 LYS A 18 -2.604 -0.974 -15.934 1.00 0.00 A ATOM 291 HE1 LYS A 18 -1.454 0.354 -16.083 1.00 0.00 A ATOM 292 HG2 LYS A 18 -0.992 1.191 -14.047 1.00 0.00 A ATOM 293 HG1 LYS A 18 0.557 0.389 -14.320 1.00 0.00 A ATOM 294 HZ1 LYS A 18 0.031 -0.934 -17.163 1.00 0.00 A ATOM 295 HZ2 LYS A 18 -1.346 -1.823 -17.580 1.00 0.00 A ATOM 296 HZ3 LYS A 18 -0.364 -2.337 -16.303 1.00 0.00 A ATOM 297 N LYS A 18 1.724 0.268 -10.833 1.00 0.00 A ATOM 298 NZ LYS A 18 -0.755 -1.503 -16.787 1.00 0.00 A ATOM 299 O LYS A 18 0.353 3.355 -11.873 1.00 0.00 A ATOM 300 C LEU A 19 -1.883 3.798 -9.762 1.00 0.00 A ATOM 301 CA LEU A 19 -0.498 3.440 -9.235 1.00 0.00 A ATOM 302 CB LEU A 19 0.446 4.634 -9.394 1.00 0.00 A ATOM 303 CD1 LEU A 19 2.798 5.394 -9.816 1.00 0.00 A ATOM 304 CD2 LEU A 19 2.235 4.185 -7.700 1.00 0.00 A ATOM 305 CG LEU A 19 1.928 4.319 -9.183 1.00 0.00 A ATOM 306 HN LEU A 19 0.106 1.422 -9.443 1.00 0.00 A ATOM 307 HA LEU A 19 -0.579 3.194 -8.186 1.00 0.00 A ATOM 308 HB2 LEU A 19 0.322 5.034 -10.390 1.00 0.00 A ATOM 309 HB1 LEU A 19 0.158 5.392 -8.681 1.00 0.00 A ATOM 310 HD11 LEU A 19 2.226 6.304 -9.922 1.00 0.00 A ATOM 311 HD12 LEU A 19 3.131 5.062 -10.788 1.00 0.00 A ATOM 312 HD13 LEU A 19 3.656 5.580 -9.186 1.00 0.00 A ATOM 313 HD21 LEU A 19 2.165 3.147 -7.410 1.00 0.00 A ATOM 314 HD22 LEU A 19 1.524 4.766 -7.133 1.00 0.00 A ATOM 315 HD23 LEU A 19 3.234 4.547 -7.505 1.00 0.00 A ATOM 316 HG LEU A 19 2.161 3.378 -9.661 1.00 0.00 A ATOM 317 N LEU A 19 0.033 2.270 -9.928 1.00 0.00 A ATOM 318 O LEU A 19 -2.247 4.972 -9.836 1.00 0.00 A ATOM 319 C THR A 20 -4.918 1.838 -10.238 1.00 0.00 A ATOM 320 CA THR A 20 -3.997 2.982 -10.650 1.00 0.00 A ATOM 321 CB THR A 20 -3.961 3.100 -12.174 1.00 0.00 A ATOM 322 CG2 THR A 20 -5.283 3.527 -12.774 1.00 0.00 A ATOM 323 HN THR A 20 -2.304 1.865 -10.045 1.00 0.00 A ATOM 324 HA THR A 20 -4.378 3.903 -10.235 1.00 0.00 A ATOM 325 HB THR A 20 -3.703 2.138 -12.594 1.00 0.00 A ATOM 326 HG1 THR A 20 -2.234 3.576 -12.966 1.00 0.00 A ATOM 327 HG21 THR A 20 -5.318 3.235 -13.813 1.00 0.00 A ATOM 328 HG22 THR A 20 -5.382 4.600 -12.698 1.00 0.00 A ATOM 329 HG23 THR A 20 -6.091 3.052 -12.238 1.00 0.00 A ATOM 330 N THR A 20 -2.651 2.777 -10.128 1.00 0.00 A ATOM 331 O THR A 20 -4.646 0.673 -10.527 1.00 0.00 A ATOM 332 OG1 THR A 20 -2.981 4.039 -12.580 1.00 0.00 A ATOM 333 C VAL A 21 -8.208 1.162 -9.997 1.00 0.00 A ATOM 334 CA VAL A 21 -6.969 1.178 -9.108 1.00 0.00 A ATOM 335 CB VAL A 21 -7.393 1.421 -7.644 1.00 0.00 A ATOM 336 CG1 VAL A 21 -8.019 2.798 -7.485 1.00 0.00 A ATOM 337 CG2 VAL A 21 -8.347 0.333 -7.168 1.00 0.00 A ATOM 338 HN VAL A 21 -6.172 3.123 -9.359 1.00 0.00 A ATOM 339 HA VAL A 21 -6.489 0.213 -9.164 1.00 0.00 A ATOM 340 HB VAL A 21 -6.508 1.384 -7.028 1.00 0.00 A ATOM 341 HG11 VAL A 21 -7.630 3.268 -6.593 1.00 0.00 A ATOM 342 HG12 VAL A 21 -9.091 2.699 -7.400 1.00 0.00 A ATOM 343 HG13 VAL A 21 -7.781 3.405 -8.345 1.00 0.00 A ATOM 344 HG21 VAL A 21 -7.834 -0.316 -6.473 1.00 0.00 A ATOM 345 HG22 VAL A 21 -8.687 -0.245 -8.014 1.00 0.00 A ATOM 346 HG23 VAL A 21 -9.195 0.785 -6.677 1.00 0.00 A ATOM 347 N VAL A 21 -6.009 2.179 -9.560 1.00 0.00 A ATOM 348 O VAL A 21 -8.808 2.204 -10.264 1.00 0.00 A ATOM 349 C GLU A 22 -11.014 -0.365 -10.476 1.00 0.00 A ATOM 350 CA GLU A 22 -9.750 -0.188 -11.311 1.00 0.00 A ATOM 351 CB GLU A 22 -9.563 -1.389 -12.243 1.00 0.00 A ATOM 352 CD GLU A 22 -8.341 -1.827 -14.410 1.00 0.00 A ATOM 353 CG GLU A 22 -9.402 -1.004 -13.704 1.00 0.00 A ATOM 354 HN GLU A 22 -8.063 -0.821 -10.203 1.00 0.00 A ATOM 355 HA GLU A 22 -9.848 0.707 -11.906 1.00 0.00 A ATOM 356 HB2 GLU A 22 -8.682 -1.933 -11.937 1.00 0.00 A ATOM 357 HB1 GLU A 22 -10.423 -2.037 -12.157 1.00 0.00 A ATOM 358 HG2 GLU A 22 -10.345 -1.153 -14.209 1.00 0.00 A ATOM 359 HG1 GLU A 22 -9.125 0.039 -13.761 1.00 0.00 A ATOM 360 N GLU A 22 -8.583 -0.029 -10.452 1.00 0.00 A ATOM 361 O GLU A 22 -11.090 -1.254 -9.628 1.00 0.00 A ATOM 362 OE1 GLU A 22 -8.012 -2.924 -13.911 1.00 0.00 A ATOM 363 OE2 GLU A 22 -7.840 -1.374 -15.460 1.00 0.00 A ATOM 364 C THR A 23 -14.378 -0.131 -10.873 1.00 0.00 A ATOM 365 CA THR A 23 -13.263 0.423 -9.990 1.00 0.00 A ATOM 366 CB THR A 23 -13.647 1.810 -9.473 1.00 0.00 A ATOM 367 CG2 THR A 23 -13.070 2.122 -8.109 1.00 0.00 A ATOM 368 HN THR A 23 -11.884 1.174 -11.409 1.00 0.00 A ATOM 369 HA THR A 23 -13.123 -0.239 -9.149 1.00 0.00 A ATOM 370 HB THR A 23 -14.723 1.870 -9.399 1.00 0.00 A ATOM 371 HG1 THR A 23 -13.880 2.971 -11.033 1.00 0.00 A ATOM 372 HG21 THR A 23 -11.999 1.984 -8.131 1.00 0.00 A ATOM 373 HG22 THR A 23 -13.503 1.459 -7.375 1.00 0.00 A ATOM 374 HG23 THR A 23 -13.296 3.145 -7.848 1.00 0.00 A ATOM 375 N THR A 23 -12.003 0.487 -10.721 1.00 0.00 A ATOM 376 O THR A 23 -14.239 -0.197 -12.094 1.00 0.00 A ATOM 377 OG1 THR A 23 -13.207 2.817 -10.367 1.00 0.00 A ATOM 378 C PRO A 24 -17.062 -0.209 -12.173 1.00 0.00 A ATOM 379 CA PRO A 24 -16.648 -1.087 -10.996 1.00 0.00 A ATOM 380 CB PRO A 24 -17.753 -1.122 -9.942 1.00 0.00 A ATOM 381 CD PRO A 24 -15.755 -0.493 -8.809 1.00 0.00 A ATOM 382 CG PRO A 24 -17.036 -1.257 -8.648 1.00 0.00 A ATOM 383 HA PRO A 24 -16.449 -2.089 -11.348 1.00 0.00 A ATOM 384 HB2 PRO A 24 -18.320 -0.206 -9.982 1.00 0.00 A ATOM 385 HB1 PRO A 24 -18.401 -1.964 -10.122 1.00 0.00 A ATOM 386 HD2 PRO A 24 -15.875 0.525 -8.469 1.00 0.00 A ATOM 387 HD1 PRO A 24 -14.963 -0.980 -8.270 1.00 0.00 A ATOM 388 HG2 PRO A 24 -17.630 -0.832 -7.852 1.00 0.00 A ATOM 389 HG1 PRO A 24 -16.830 -2.298 -8.449 1.00 0.00 A ATOM 390 N PRO A 24 -15.505 -0.537 -10.263 1.00 0.00 A ATOM 391 O PRO A 24 -17.392 -0.710 -13.248 1.00 0.00 A ATOM 392 C GLU A 25 -16.335 2.133 -14.078 1.00 0.00 A ATOM 393 CA GLU A 25 -17.416 2.051 -13.005 1.00 0.00 A ATOM 394 CB GLU A 25 -17.659 3.435 -12.401 1.00 0.00 A ATOM 395 CD GLU A 25 -18.328 5.829 -12.844 1.00 0.00 A ATOM 396 CG GLU A 25 -18.349 4.400 -13.350 1.00 0.00 A ATOM 397 HN GLU A 25 -16.771 1.441 -11.083 1.00 0.00 A ATOM 398 HA GLU A 25 -18.331 1.700 -13.459 1.00 0.00 A ATOM 399 HB2 GLU A 25 -18.274 3.328 -11.520 1.00 0.00 A ATOM 400 HB1 GLU A 25 -16.708 3.862 -12.116 1.00 0.00 A ATOM 401 HG2 GLU A 25 -17.848 4.366 -14.306 1.00 0.00 A ATOM 402 HG1 GLU A 25 -19.377 4.092 -13.472 1.00 0.00 A ATOM 403 N GLU A 25 -17.042 1.103 -11.962 1.00 0.00 A ATOM 404 O GLU A 25 -16.626 2.083 -15.273 1.00 0.00 A ATOM 405 OE1 GLU A 25 -17.243 6.301 -12.443 1.00 0.00 A ATOM 406 OE2 GLU A 25 -19.396 6.476 -12.848 1.00 0.00 A ATOM 407 C GLY A 26 -12.631 2.215 -13.892 1.00 0.00 A ATOM 408 CA GLY A 26 -13.978 2.344 -14.576 1.00 0.00 A ATOM 409 HN GLY A 26 -14.914 2.291 -12.678 1.00 0.00 A ATOM 410 HA2 GLY A 26 -14.076 1.555 -15.306 1.00 0.00 A ATOM 411 HA1 GLY A 26 -14.023 3.297 -15.083 1.00 0.00 A ATOM 412 N GLY A 26 -15.086 2.258 -13.642 1.00 0.00 A ATOM 413 O GLY A 26 -12.224 1.118 -13.511 1.00 0.00 A ATOM 414 C SER A 27 -10.475 4.567 -12.190 1.00 0.00 A ATOM 415 CA SER A 27 -10.630 3.348 -13.094 1.00 0.00 A ATOM 416 CB SER A 27 -9.521 3.334 -14.148 1.00 0.00 A ATOM 417 HN SER A 27 -12.317 4.183 -14.061 1.00 0.00 A ATOM 418 HA SER A 27 -10.551 2.456 -12.491 1.00 0.00 A ATOM 419 HB2 SER A 27 -9.933 3.026 -15.097 1.00 0.00 A ATOM 420 HB1 SER A 27 -9.104 4.326 -14.243 1.00 0.00 A ATOM 421 HG SER A 27 -8.139 2.675 -12.926 1.00 0.00 A ATOM 422 N SER A 27 -11.939 3.339 -13.736 1.00 0.00 A ATOM 423 O SER A 27 -11.303 5.477 -12.211 1.00 0.00 A ATOM 424 OG SER A 27 -8.485 2.436 -13.789 1.00 0.00 A ATOM 425 C VAL A 28 -7.648 5.919 -10.319 1.00 0.00 A ATOM 426 CA VAL A 28 -9.148 5.682 -10.481 1.00 0.00 A ATOM 427 CB VAL A 28 -9.777 5.421 -9.097 1.00 0.00 A ATOM 428 CG1 VAL A 28 -9.445 6.546 -8.127 1.00 0.00 A ATOM 429 CG2 VAL A 28 -11.282 5.245 -9.221 1.00 0.00 A ATOM 430 HN VAL A 28 -8.786 3.821 -11.421 1.00 0.00 A ATOM 431 HA VAL A 28 -9.600 6.571 -10.896 1.00 0.00 A ATOM 432 HB VAL A 28 -9.362 4.505 -8.703 1.00 0.00 A ATOM 433 HG11 VAL A 28 -10.171 6.559 -7.328 1.00 0.00 A ATOM 434 HG12 VAL A 28 -9.467 7.490 -8.650 1.00 0.00 A ATOM 435 HG13 VAL A 28 -8.459 6.386 -7.715 1.00 0.00 A ATOM 436 HG21 VAL A 28 -11.497 4.293 -9.685 1.00 0.00 A ATOM 437 HG22 VAL A 28 -11.689 6.040 -9.827 1.00 0.00 A ATOM 438 HG23 VAL A 28 -11.731 5.275 -8.239 1.00 0.00 A ATOM 439 N VAL A 28 -9.410 4.576 -11.395 1.00 0.00 A ATOM 440 O VAL A 28 -6.916 5.040 -9.864 1.00 0.00 A ATOM 441 C HIS A 29 -5.519 8.209 -9.276 1.00 0.00 A ATOM 442 CA HIS A 29 -5.790 7.472 -10.583 1.00 0.00 A ATOM 443 CB HIS A 29 -5.369 8.339 -11.770 1.00 0.00 A ATOM 444 CD2 HIS A 29 -4.110 6.728 -13.368 1.00 0.00 A ATOM 445 CE1 HIS A 29 -5.501 6.806 -15.061 1.00 0.00 A ATOM 446 CG HIS A 29 -5.123 7.559 -13.025 1.00 0.00 A ATOM 447 HN HIS A 29 -7.834 7.773 -11.043 1.00 0.00 A ATOM 448 HA HIS A 29 -5.215 6.558 -10.593 1.00 0.00 A ATOM 449 HB2 HIS A 29 -6.146 9.060 -11.975 1.00 0.00 A ATOM 450 HB1 HIS A 29 -4.457 8.862 -11.519 1.00 0.00 A ATOM 451 HD1 HIS A 29 -6.809 8.101 -14.167 1.00 0.00 A ATOM 452 HD2 HIS A 29 -3.257 6.470 -12.756 1.00 0.00 A ATOM 453 HE1 HIS A 29 -5.958 6.633 -16.024 1.00 0.00 A ATOM 454 HE2 HIS A 29 -3.840 5.608 -15.124 1.00 0.00 A ATOM 455 N HIS A 29 -7.201 7.114 -10.691 1.00 0.00 A ATOM 456 ND1 HIS A 29 -5.977 7.587 -14.107 1.00 0.00 A ATOM 457 NE2 HIS A 29 -4.369 6.274 -14.638 1.00 0.00 A ATOM 458 O HIS A 29 -6.447 8.587 -8.562 1.00 0.00 A ATOM 459 C LEU A 30 -2.376 9.477 -7.767 1.00 0.00 A ATOM 460 CA LEU A 30 -3.854 9.099 -7.740 1.00 0.00 A ATOM 461 CB LEU A 30 -4.144 8.215 -6.523 1.00 0.00 A ATOM 462 CD1 LEU A 30 -3.584 6.190 -5.146 1.00 0.00 A ATOM 463 CD2 LEU A 30 -2.827 6.324 -7.521 1.00 0.00 A ATOM 464 CG LEU A 30 -3.111 7.116 -6.255 1.00 0.00 A ATOM 465 HN LEU A 30 -3.544 8.083 -9.572 1.00 0.00 A ATOM 466 HA LEU A 30 -4.443 10.001 -7.666 1.00 0.00 A ATOM 467 HB2 LEU A 30 -4.195 8.849 -5.650 1.00 0.00 A ATOM 468 HB1 LEU A 30 -5.106 7.746 -6.664 1.00 0.00 A ATOM 469 HD11 LEU A 30 -4.653 6.055 -5.220 1.00 0.00 A ATOM 470 HD12 LEU A 30 -3.341 6.622 -4.187 1.00 0.00 A ATOM 471 HD13 LEU A 30 -3.093 5.232 -5.245 1.00 0.00 A ATOM 472 HD21 LEU A 30 -2.060 5.590 -7.320 1.00 0.00 A ATOM 473 HD22 LEU A 30 -2.489 6.994 -8.297 1.00 0.00 A ATOM 474 HD23 LEU A 30 -3.728 5.824 -7.843 1.00 0.00 A ATOM 475 HG LEU A 30 -2.189 7.575 -5.935 1.00 0.00 A ATOM 476 N LEU A 30 -4.241 8.409 -8.965 1.00 0.00 A ATOM 477 O LEU A 30 -1.628 9.036 -8.639 1.00 0.00 A ATOM 478 C THR A 31 0.315 9.538 -6.281 1.00 0.00 A ATOM 479 CA THR A 31 -0.568 10.710 -6.705 1.00 0.00 A ATOM 480 CB THR A 31 -0.426 11.861 -5.709 1.00 0.00 A ATOM 481 CG2 THR A 31 -0.496 13.226 -6.359 1.00 0.00 A ATOM 482 HN THR A 31 -2.600 10.598 -6.125 1.00 0.00 A ATOM 483 HA THR A 31 -0.259 11.048 -7.683 1.00 0.00 A ATOM 484 HB THR A 31 0.531 11.780 -5.213 1.00 0.00 A ATOM 485 HG1 THR A 31 -1.332 12.526 -4.104 1.00 0.00 A ATOM 486 HG21 THR A 31 0.470 13.706 -6.293 1.00 0.00 A ATOM 487 HG22 THR A 31 -1.233 13.830 -5.850 1.00 0.00 A ATOM 488 HG23 THR A 31 -0.773 13.116 -7.397 1.00 0.00 A ATOM 489 N THR A 31 -1.959 10.286 -6.798 1.00 0.00 A ATOM 490 O THR A 31 -0.033 8.793 -5.365 1.00 0.00 A ATOM 491 OG1 THR A 31 -1.443 11.801 -4.725 1.00 0.00 A ATOM 492 C PRO A 32 3.152 8.467 -5.334 1.00 0.00 A ATOM 493 CA PRO A 32 2.382 8.248 -6.630 1.00 0.00 A ATOM 494 CB PRO A 32 3.337 8.231 -7.823 1.00 0.00 A ATOM 495 CD PRO A 32 1.963 10.176 -8.062 1.00 0.00 A ATOM 496 CG PRO A 32 3.345 9.636 -8.316 1.00 0.00 A ATOM 497 HA PRO A 32 1.857 7.309 -6.572 1.00 0.00 A ATOM 498 HB2 PRO A 32 4.319 7.919 -7.498 1.00 0.00 A ATOM 499 HB1 PRO A 32 2.967 7.551 -8.575 1.00 0.00 A ATOM 500 HD2 PRO A 32 2.012 11.217 -7.776 1.00 0.00 A ATOM 501 HD1 PRO A 32 1.343 10.053 -8.937 1.00 0.00 A ATOM 502 HG2 PRO A 32 4.079 10.212 -7.772 1.00 0.00 A ATOM 503 HG1 PRO A 32 3.564 9.652 -9.374 1.00 0.00 A ATOM 504 N PRO A 32 1.467 9.347 -6.946 1.00 0.00 A ATOM 505 O PRO A 32 3.724 7.530 -4.777 1.00 0.00 A ATOM 506 C SER A 33 3.025 9.659 -2.412 1.00 0.00 A ATOM 507 CA SER A 33 3.868 10.025 -3.619 1.00 0.00 A ATOM 508 CB SER A 33 4.240 11.508 -3.580 1.00 0.00 A ATOM 509 HN SER A 33 2.690 10.410 -5.335 1.00 0.00 A ATOM 510 HA SER A 33 4.764 9.432 -3.593 1.00 0.00 A ATOM 511 HB2 SER A 33 3.340 12.103 -3.610 1.00 0.00 A ATOM 512 HB1 SER A 33 4.780 11.718 -2.668 1.00 0.00 A ATOM 513 HG SER A 33 5.887 11.380 -4.634 1.00 0.00 A ATOM 514 N SER A 33 3.164 9.703 -4.853 1.00 0.00 A ATOM 515 O SER A 33 3.543 9.217 -1.386 1.00 0.00 A ATOM 516 OG SER A 33 5.056 11.859 -4.684 1.00 0.00 A ATOM 517 C GLU A 34 0.444 8.017 -1.569 1.00 0.00 A ATOM 518 CA GLU A 34 0.800 9.482 -1.478 1.00 0.00 A ATOM 519 CB GLU A 34 -0.458 10.350 -1.543 1.00 0.00 A ATOM 520 CD GLU A 34 -1.413 12.687 -1.605 1.00 0.00 A ATOM 521 CG GLU A 34 -0.183 11.833 -1.367 1.00 0.00 A ATOM 522 HN GLU A 34 1.372 10.159 -3.399 1.00 0.00 A ATOM 523 HA GLU A 34 1.306 9.646 -0.546 1.00 0.00 A ATOM 524 HB2 GLU A 34 -0.932 10.205 -2.503 1.00 0.00 A ATOM 525 HB1 GLU A 34 -1.138 10.037 -0.765 1.00 0.00 A ATOM 526 HG2 GLU A 34 0.166 12.005 -0.360 1.00 0.00 A ATOM 527 HG1 GLU A 34 0.584 12.129 -2.068 1.00 0.00 A ATOM 528 N GLU A 34 1.721 9.822 -2.550 1.00 0.00 A ATOM 529 O GLU A 34 0.339 7.323 -0.558 1.00 0.00 A ATOM 530 OE1 GLU A 34 -2.529 12.218 -1.299 1.00 0.00 A ATOM 531 OE2 GLU A 34 -1.260 13.824 -2.099 1.00 0.00 A ATOM 532 C SER A 35 1.287 5.330 -2.796 1.00 0.00 A ATOM 533 CA SER A 35 0.017 6.142 -3.022 1.00 0.00 A ATOM 534 CB SER A 35 -0.530 5.926 -4.434 1.00 0.00 A ATOM 535 HN SER A 35 0.441 8.139 -3.557 1.00 0.00 A ATOM 536 HA SER A 35 -0.726 5.834 -2.301 1.00 0.00 A ATOM 537 HB2 SER A 35 -1.285 5.153 -4.410 1.00 0.00 A ATOM 538 HB1 SER A 35 -0.971 6.845 -4.786 1.00 0.00 A ATOM 539 HG SER A 35 0.764 4.635 -5.139 1.00 0.00 A ATOM 540 N SER A 35 0.308 7.541 -2.793 1.00 0.00 A ATOM 541 O SER A 35 1.240 4.112 -2.630 1.00 0.00 A ATOM 542 OG SER A 35 0.494 5.536 -5.333 1.00 0.00 A ATOM 543 C GLY A 36 3.788 4.865 -1.110 1.00 0.00 A ATOM 544 CA GLY A 36 3.688 5.365 -2.530 1.00 0.00 A ATOM 545 HN GLY A 36 2.407 7.001 -2.888 1.00 0.00 A ATOM 546 HA2 GLY A 36 3.774 4.531 -3.203 1.00 0.00 A ATOM 547 HA1 GLY A 36 4.494 6.058 -2.718 1.00 0.00 A ATOM 548 N GLY A 36 2.427 6.027 -2.766 1.00 0.00 A ATOM 549 O GLY A 36 4.435 3.852 -0.842 1.00 0.00 A ATOM 550 C ILE A 37 2.393 3.875 1.404 1.00 0.00 A ATOM 551 CA ILE A 37 3.142 5.183 1.209 1.00 0.00 A ATOM 552 CB ILE A 37 2.525 6.273 2.113 1.00 0.00 A ATOM 553 CD1 ILE A 37 2.686 8.634 1.177 1.00 0.00 A ATOM 554 CG1 ILE A 37 3.341 7.565 2.020 1.00 0.00 A ATOM 555 CG2 ILE A 37 2.447 5.795 3.557 1.00 0.00 A ATOM 556 HN ILE A 37 2.626 6.372 -0.476 1.00 0.00 A ATOM 557 HA ILE A 37 4.163 5.033 1.500 1.00 0.00 A ATOM 558 HB ILE A 37 1.520 6.467 1.770 1.00 0.00 A ATOM 559 HD11 ILE A 37 3.393 9.430 0.993 1.00 0.00 A ATOM 560 HD12 ILE A 37 1.827 9.028 1.700 1.00 0.00 A ATOM 561 HD13 ILE A 37 2.372 8.207 0.237 1.00 0.00 A ATOM 562 HG12 ILE A 37 3.483 7.967 3.012 1.00 0.00 A ATOM 563 HG11 ILE A 37 4.305 7.343 1.586 1.00 0.00 A ATOM 564 HG21 ILE A 37 2.609 6.630 4.222 1.00 0.00 A ATOM 565 HG22 ILE A 37 3.205 5.045 3.729 1.00 0.00 A ATOM 566 HG23 ILE A 37 1.472 5.370 3.743 1.00 0.00 A ATOM 567 N ILE A 37 3.132 5.573 -0.196 1.00 0.00 A ATOM 568 O ILE A 37 2.848 2.984 2.121 1.00 0.00 A ATOM 569 C LEU A 38 1.110 1.429 0.027 1.00 0.00 A ATOM 570 CA LEU A 38 0.449 2.549 0.825 1.00 0.00 A ATOM 571 CB LEU A 38 -0.977 2.806 0.321 1.00 0.00 A ATOM 572 CD1 LEU A 38 -1.616 1.211 -1.510 1.00 0.00 A ATOM 573 CD2 LEU A 38 -2.225 3.630 -1.696 1.00 0.00 A ATOM 574 CG LEU A 38 -1.190 2.636 -1.188 1.00 0.00 A ATOM 575 HN LEU A 38 0.960 4.502 0.178 1.00 0.00 A ATOM 576 HA LEU A 38 0.407 2.253 1.863 1.00 0.00 A ATOM 577 HB2 LEU A 38 -1.642 2.127 0.833 1.00 0.00 A ATOM 578 HB1 LEU A 38 -1.251 3.816 0.586 1.00 0.00 A ATOM 579 HD11 LEU A 38 -1.359 0.562 -0.686 1.00 0.00 A ATOM 580 HD12 LEU A 38 -1.109 0.877 -2.404 1.00 0.00 A ATOM 581 HD13 LEU A 38 -2.684 1.182 -1.671 1.00 0.00 A ATOM 582 HD21 LEU A 38 -2.431 4.361 -0.929 1.00 0.00 A ATOM 583 HD22 LEU A 38 -3.135 3.106 -1.947 1.00 0.00 A ATOM 584 HD23 LEU A 38 -1.843 4.128 -2.575 1.00 0.00 A ATOM 585 HG LEU A 38 -0.260 2.828 -1.699 1.00 0.00 A ATOM 586 N LEU A 38 1.254 3.761 0.744 1.00 0.00 A ATOM 587 O LEU A 38 0.816 0.251 0.227 1.00 0.00 A ATOM 588 C LYS A 39 3.833 0.178 -0.904 1.00 0.00 A ATOM 589 CA LYS A 39 2.724 0.847 -1.700 1.00 0.00 A ATOM 590 CB LYS A 39 3.303 1.532 -2.939 1.00 0.00 A ATOM 591 CD LYS A 39 4.924 1.365 -4.851 1.00 0.00 A ATOM 592 CE LYS A 39 6.231 0.648 -5.152 1.00 0.00 A ATOM 593 CG LYS A 39 4.079 0.595 -3.849 1.00 0.00 A ATOM 594 HN LYS A 39 2.206 2.764 -0.984 1.00 0.00 A ATOM 595 HA LYS A 39 2.021 0.096 -2.008 1.00 0.00 A ATOM 596 HB2 LYS A 39 2.494 1.964 -3.509 1.00 0.00 A ATOM 597 HB1 LYS A 39 3.968 2.322 -2.621 1.00 0.00 A ATOM 598 HD2 LYS A 39 4.366 1.474 -5.769 1.00 0.00 A ATOM 599 HD1 LYS A 39 5.144 2.342 -4.445 1.00 0.00 A ATOM 600 HE2 LYS A 39 7.050 1.326 -4.963 1.00 0.00 A ATOM 601 HE1 LYS A 39 6.317 -0.209 -4.499 1.00 0.00 A ATOM 602 HG2 LYS A 39 4.729 -0.022 -3.246 1.00 0.00 A ATOM 603 HG1 LYS A 39 3.381 -0.031 -4.385 1.00 0.00 A ATOM 604 HZ1 LYS A 39 7.293 0.079 -6.858 1.00 0.00 A ATOM 605 HZ2 LYS A 39 5.843 0.884 -7.191 1.00 0.00 A ATOM 606 HZ3 LYS A 39 5.816 -0.725 -6.670 1.00 0.00 A ATOM 607 N LYS A 39 2.012 1.810 -0.875 1.00 0.00 A ATOM 608 NZ LYS A 39 6.301 0.189 -6.566 1.00 0.00 A ATOM 609 O LYS A 39 4.160 -0.987 -1.134 1.00 0.00 A ATOM 610 C ARG A 40 4.903 -0.474 1.990 1.00 0.00 A ATOM 611 CA ARG A 40 5.474 0.384 0.872 1.00 0.00 A ATOM 612 CB ARG A 40 6.325 1.516 1.451 1.00 0.00 A ATOM 613 CD ARG A 40 8.695 1.712 0.621 1.00 0.00 A ATOM 614 CG ARG A 40 7.253 2.161 0.433 1.00 0.00 A ATOM 615 CZ ARG A 40 9.860 -0.285 1.475 1.00 0.00 A ATOM 616 HN ARG A 40 4.095 1.840 0.177 1.00 0.00 A ATOM 617 HA ARG A 40 6.090 -0.242 0.250 1.00 0.00 A ATOM 618 HB2 ARG A 40 5.669 2.279 1.843 1.00 0.00 A ATOM 619 HB1 ARG A 40 6.926 1.122 2.257 1.00 0.00 A ATOM 620 HD2 ARG A 40 9.243 1.919 -0.286 1.00 0.00 A ATOM 621 HD1 ARG A 40 9.128 2.271 1.437 1.00 0.00 A ATOM 622 HE ARG A 40 8.025 -0.279 0.689 1.00 0.00 A ATOM 623 HG2 ARG A 40 6.928 1.886 -0.559 1.00 0.00 A ATOM 624 HG1 ARG A 40 7.202 3.234 0.545 1.00 0.00 A ATOM 625 HH11 ARG A 40 10.924 1.429 1.618 1.00 0.00 A ATOM 626 HH12 ARG A 40 11.718 0.011 2.215 1.00 0.00 A ATOM 627 HH21 ARG A 40 9.068 -2.145 1.474 1.00 0.00 A ATOM 628 HH22 ARG A 40 10.666 -2.018 2.132 1.00 0.00 A ATOM 629 N ARG A 40 4.404 0.917 0.038 1.00 0.00 A ATOM 630 NE ARG A 40 8.794 0.285 0.917 1.00 0.00 A ATOM 631 NH1 ARG A 40 10.921 0.445 1.795 1.00 0.00 A ATOM 632 NH2 ARG A 40 9.865 -1.589 1.713 1.00 0.00 A ATOM 633 O ARG A 40 5.537 -1.426 2.444 1.00 0.00 A ATOM 634 C LEU A 41 2.419 -2.167 2.885 1.00 0.00 A ATOM 635 CA LEU A 41 3.023 -0.897 3.463 1.00 0.00 A ATOM 636 CB LEU A 41 1.940 -0.047 4.131 1.00 0.00 A ATOM 637 CD1 LEU A 41 3.586 1.648 4.968 1.00 0.00 A ATOM 638 CD2 LEU A 41 1.264 1.595 5.899 1.00 0.00 A ATOM 639 CG LEU A 41 2.408 0.761 5.342 1.00 0.00 A ATOM 640 HN LEU A 41 3.235 0.617 2.000 1.00 0.00 A ATOM 641 HA LEU A 41 3.763 -1.173 4.195 1.00 0.00 A ATOM 642 HB2 LEU A 41 1.546 0.639 3.395 1.00 0.00 A ATOM 643 HB1 LEU A 41 1.144 -0.703 4.450 1.00 0.00 A ATOM 644 HD11 LEU A 41 3.568 1.842 3.906 1.00 0.00 A ATOM 645 HD12 LEU A 41 4.508 1.150 5.228 1.00 0.00 A ATOM 646 HD13 LEU A 41 3.518 2.582 5.506 1.00 0.00 A ATOM 647 HD21 LEU A 41 1.329 2.601 5.510 1.00 0.00 A ATOM 648 HD22 LEU A 41 1.330 1.622 6.977 1.00 0.00 A ATOM 649 HD23 LEU A 41 0.322 1.156 5.607 1.00 0.00 A ATOM 650 HG LEU A 41 2.735 0.081 6.115 1.00 0.00 A ATOM 651 N LEU A 41 3.693 -0.142 2.414 1.00 0.00 A ATOM 652 O LEU A 41 2.251 -3.164 3.586 1.00 0.00 A ATOM 653 C LEU A 42 2.605 -4.371 0.784 1.00 0.00 A ATOM 654 CA LEU A 42 1.553 -3.280 0.911 1.00 0.00 A ATOM 655 CB LEU A 42 1.021 -2.884 -0.469 1.00 0.00 A ATOM 656 CD1 LEU A 42 -1.022 -4.332 -0.592 1.00 0.00 A ATOM 657 CD2 LEU A 42 -1.147 -2.093 0.515 1.00 0.00 A ATOM 658 CG LEU A 42 -0.503 -2.903 -0.602 1.00 0.00 A ATOM 659 HN LEU A 42 2.288 -1.308 1.086 1.00 0.00 A ATOM 660 HA LEU A 42 0.741 -3.655 1.510 1.00 0.00 A ATOM 661 HB2 LEU A 42 1.370 -1.887 -0.693 1.00 0.00 A ATOM 662 HB1 LEU A 42 1.432 -3.564 -1.201 1.00 0.00 A ATOM 663 HD11 LEU A 42 -0.598 -4.863 0.247 1.00 0.00 A ATOM 664 HD12 LEU A 42 -0.738 -4.824 -1.510 1.00 0.00 A ATOM 665 HD13 LEU A 42 -2.098 -4.322 -0.506 1.00 0.00 A ATOM 666 HD21 LEU A 42 -1.948 -1.494 0.109 1.00 0.00 A ATOM 667 HD22 LEU A 42 -0.407 -1.448 0.964 1.00 0.00 A ATOM 668 HD23 LEU A 42 -1.542 -2.763 1.264 1.00 0.00 A ATOM 669 HG LEU A 42 -0.780 -2.454 -1.544 1.00 0.00 A ATOM 670 N LEU A 42 2.115 -2.127 1.593 1.00 0.00 A ATOM 671 O LEU A 42 2.283 -5.558 0.740 1.00 0.00 A ATOM 672 C ILE A 43 4.966 -5.832 1.862 1.00 0.00 A ATOM 673 CA ILE A 43 4.967 -4.911 0.648 1.00 0.00 A ATOM 674 CB ILE A 43 6.335 -4.206 0.545 1.00 0.00 A ATOM 675 CD1 ILE A 43 5.735 -3.439 -1.810 1.00 0.00 A ATOM 676 CG1 ILE A 43 6.273 -3.045 -0.451 1.00 0.00 A ATOM 677 CG2 ILE A 43 7.407 -5.204 0.134 1.00 0.00 A ATOM 678 HN ILE A 43 4.065 -3.000 0.799 1.00 0.00 A ATOM 679 HA ILE A 43 4.818 -5.504 -0.243 1.00 0.00 A ATOM 680 HB ILE A 43 6.591 -3.822 1.521 1.00 0.00 A ATOM 681 HD11 ILE A 43 6.418 -3.107 -2.578 1.00 0.00 A ATOM 682 HD12 ILE A 43 4.770 -2.979 -1.963 1.00 0.00 A ATOM 683 HD13 ILE A 43 5.632 -4.513 -1.859 1.00 0.00 A ATOM 684 HG12 ILE A 43 5.635 -2.271 -0.054 1.00 0.00 A ATOM 685 HG11 ILE A 43 7.267 -2.647 -0.591 1.00 0.00 A ATOM 686 HG21 ILE A 43 7.636 -5.850 0.968 1.00 0.00 A ATOM 687 HG22 ILE A 43 8.298 -4.671 -0.165 1.00 0.00 A ATOM 688 HG23 ILE A 43 7.048 -5.797 -0.694 1.00 0.00 A ATOM 689 N ILE A 43 3.869 -3.960 0.745 1.00 0.00 A ATOM 690 O ILE A 43 5.371 -6.991 1.777 1.00 0.00 A ATOM 691 C ASN A 44 3.033 -6.694 4.379 1.00 0.00 A ATOM 692 CA ASN A 44 4.419 -6.084 4.222 1.00 0.00 A ATOM 693 CB ASN A 44 4.747 -5.205 5.430 1.00 0.00 A ATOM 694 CG ASN A 44 6.223 -5.229 5.779 1.00 0.00 A ATOM 695 HN ASN A 44 4.174 -4.377 2.994 1.00 0.00 A ATOM 696 HA ASN A 44 5.138 -6.876 4.155 1.00 0.00 A ATOM 697 HB2 ASN A 44 4.465 -4.186 5.213 1.00 0.00 A ATOM 698 HB1 ASN A 44 4.188 -5.556 6.285 1.00 0.00 A ATOM 699 HD21 ASN A 44 6.685 -4.516 3.981 1.00 0.00 A ATOM 700 HD22 ASN A 44 8.020 -4.816 5.036 1.00 0.00 A ATOM 701 N ASN A 44 4.492 -5.308 2.991 1.00 0.00 A ATOM 702 ND2 ASN A 44 7.061 -4.812 4.837 1.00 0.00 A ATOM 703 O ASN A 44 2.888 -7.879 4.681 1.00 0.00 A ATOM 704 OD1 ASN A 44 6.605 -5.618 6.882 1.00 0.00 A ATOM 705 C LYS A 45 0.344 -6.913 5.627 1.00 0.00 A ATOM 706 CA LYS A 45 0.632 -6.301 4.260 1.00 0.00 A ATOM 707 CB LYS A 45 0.311 -7.309 3.155 1.00 0.00 A ATOM 708 CD LYS A 45 -1.516 -6.889 1.477 1.00 0.00 A ATOM 709 CE LYS A 45 -2.664 -7.657 0.842 1.00 0.00 A ATOM 710 CG LYS A 45 -1.175 -7.433 2.856 1.00 0.00 A ATOM 711 HN LYS A 45 2.217 -4.944 3.919 1.00 0.00 A ATOM 712 HA LYS A 45 0.007 -5.431 4.132 1.00 0.00 A ATOM 713 HB2 LYS A 45 0.815 -7.004 2.250 1.00 0.00 A ATOM 714 HB1 LYS A 45 0.679 -8.279 3.451 1.00 0.00 A ATOM 715 HD2 LYS A 45 -1.800 -5.851 1.570 1.00 0.00 A ATOM 716 HD1 LYS A 45 -0.645 -6.970 0.843 1.00 0.00 A ATOM 717 HE2 LYS A 45 -3.572 -7.434 1.382 1.00 0.00 A ATOM 718 HE1 LYS A 45 -2.768 -7.340 -0.185 1.00 0.00 A ATOM 719 HG2 LYS A 45 -1.455 -8.475 2.899 1.00 0.00 A ATOM 720 HG1 LYS A 45 -1.729 -6.878 3.599 1.00 0.00 A ATOM 721 HZ1 LYS A 45 -2.919 -9.548 1.692 1.00 0.00 A ATOM 722 HZ2 LYS A 45 -1.416 -9.329 0.948 1.00 0.00 A ATOM 723 HZ3 LYS A 45 -2.799 -9.566 0.005 1.00 0.00 A ATOM 724 N LYS A 45 2.022 -5.869 4.160 1.00 0.00 A ATOM 725 NZ LYS A 45 -2.433 -9.128 0.874 1.00 0.00 A ATOM 726 O LYS A 45 0.517 -8.115 5.832 1.00 0.00 A ATOM 727 C GLY A 46 0.834 -6.913 8.685 1.00 0.00 A ATOM 728 CA GLY A 46 -0.407 -6.546 7.896 1.00 0.00 A ATOM 729 HN GLY A 46 -0.217 -5.129 6.333 1.00 0.00 A ATOM 730 HA2 GLY A 46 -0.940 -5.769 8.424 1.00 0.00 A ATOM 731 HA1 GLY A 46 -1.043 -7.416 7.821 1.00 0.00 A ATOM 732 N GLY A 46 -0.098 -6.075 6.558 1.00 0.00 A ATOM 733 O GLY A 46 1.207 -8.084 8.758 1.00 0.00 A ATOM 734 C GLN A 47 2.894 -5.005 11.068 1.00 0.00 A ATOM 735 CA GLN A 47 2.683 -6.134 10.064 1.00 0.00 A ATOM 736 CB GLN A 47 3.901 -6.252 9.146 1.00 0.00 A ATOM 737 CD GLN A 47 5.424 -8.197 9.672 1.00 0.00 A ATOM 738 CG GLN A 47 4.279 -7.687 8.819 1.00 0.00 A ATOM 739 HN GLN A 47 1.129 -4.999 9.182 1.00 0.00 A ATOM 740 HA GLN A 47 2.559 -7.061 10.604 1.00 0.00 A ATOM 741 HB2 GLN A 47 3.689 -5.739 8.219 1.00 0.00 A ATOM 742 HB1 GLN A 47 4.746 -5.780 9.624 1.00 0.00 A ATOM 743 HE21 GLN A 47 4.307 -8.037 11.310 1.00 0.00 A ATOM 744 HE22 GLN A 47 5.915 -8.622 11.552 1.00 0.00 A ATOM 745 HG2 GLN A 47 3.419 -8.319 8.984 1.00 0.00 A ATOM 746 HG1 GLN A 47 4.570 -7.742 7.781 1.00 0.00 A ATOM 747 N GLN A 47 1.476 -5.911 9.277 1.00 0.00 A ATOM 748 NE2 GLN A 47 5.192 -8.295 10.976 1.00 0.00 A ATOM 749 O GLN A 47 2.230 -3.970 11.001 1.00 0.00 A ATOM 750 OE1 GLN A 47 6.504 -8.498 9.166 1.00 0.00 A ATOM 751 C LEU A 48 5.268 -3.306 12.567 1.00 0.00 A ATOM 752 CA LEU A 48 4.120 -4.206 13.012 1.00 0.00 A ATOM 753 CB LEU A 48 4.470 -4.880 14.340 1.00 0.00 A ATOM 754 CD1 LEU A 48 4.442 -2.686 15.559 1.00 0.00 A ATOM 755 CD2 LEU A 48 2.476 -4.228 15.717 1.00 0.00 A ATOM 756 CG LEU A 48 3.991 -4.139 15.591 1.00 0.00 A ATOM 757 HN LEU A 48 4.319 -6.054 11.998 1.00 0.00 A ATOM 758 HA LEU A 48 3.236 -3.601 13.148 1.00 0.00 A ATOM 759 HB2 LEU A 48 4.035 -5.869 14.343 1.00 0.00 A ATOM 760 HB1 LEU A 48 5.544 -4.978 14.397 1.00 0.00 A ATOM 761 HD11 LEU A 48 3.662 -2.076 15.125 1.00 0.00 A ATOM 762 HD12 LEU A 48 5.338 -2.600 14.963 1.00 0.00 A ATOM 763 HD13 LEU A 48 4.644 -2.349 16.565 1.00 0.00 A ATOM 764 HD21 LEU A 48 2.061 -4.638 14.809 1.00 0.00 A ATOM 765 HD22 LEU A 48 2.069 -3.241 15.884 1.00 0.00 A ATOM 766 HD23 LEU A 48 2.222 -4.867 16.550 1.00 0.00 A ATOM 767 HG LEU A 48 4.427 -4.602 16.464 1.00 0.00 A ATOM 768 N LEU A 48 3.822 -5.209 11.996 1.00 0.00 A ATOM 769 O LEU A 48 6.430 -3.711 12.583 1.00 0.00 A ATOM 770 C CYS A 49 5.939 0.111 12.616 1.00 0.00 A ATOM 771 CA CYS A 49 5.934 -1.123 11.721 1.00 0.00 A ATOM 772 CB CYS A 49 5.665 -0.716 10.271 1.00 0.00 A ATOM 773 HN CYS A 49 3.989 -1.820 12.180 1.00 0.00 A ATOM 774 HA CYS A 49 6.902 -1.600 11.779 1.00 0.00 A ATOM 775 HB2 CYS A 49 4.608 -0.806 10.071 1.00 0.00 A ATOM 776 HB1 CYS A 49 5.966 0.313 10.132 1.00 0.00 A ATOM 777 HG CYS A 49 5.904 -2.298 8.627 1.00 0.00 A ATOM 778 N CYS A 49 4.933 -2.083 12.170 1.00 0.00 A ATOM 779 O CYS A 49 5.052 0.287 13.451 1.00 0.00 A ATOM 780 SG CYS A 49 6.543 -1.717 9.047 1.00 0.00 A ATOM 781 C LEU A 50 6.732 3.412 12.383 1.00 0.00 A ATOM 782 CA LEU A 50 7.055 2.186 13.229 1.00 0.00 A ATOM 783 CB LEU A 50 8.462 2.315 13.817 1.00 0.00 A ATOM 784 CD1 LEU A 50 7.851 0.927 15.815 1.00 0.00 A ATOM 785 CD2 LEU A 50 9.127 -0.098 13.924 1.00 0.00 A ATOM 786 CG LEU A 50 8.893 1.168 14.733 1.00 0.00 A ATOM 787 HN LEU A 50 7.618 0.774 11.755 1.00 0.00 A ATOM 788 HA LEU A 50 6.341 2.123 14.037 1.00 0.00 A ATOM 789 HB2 LEU A 50 9.165 2.379 13.000 1.00 0.00 A ATOM 790 HB1 LEU A 50 8.510 3.234 14.382 1.00 0.00 A ATOM 791 HD11 LEU A 50 7.182 0.139 15.501 1.00 0.00 A ATOM 792 HD12 LEU A 50 7.288 1.833 15.981 1.00 0.00 A ATOM 793 HD13 LEU A 50 8.344 0.637 16.731 1.00 0.00 A ATOM 794 HD21 LEU A 50 8.190 -0.620 13.793 1.00 0.00 A ATOM 795 HD22 LEU A 50 9.824 -0.736 14.447 1.00 0.00 A ATOM 796 HD23 LEU A 50 9.532 0.162 12.957 1.00 0.00 A ATOM 797 HG LEU A 50 9.822 1.433 15.218 1.00 0.00 A ATOM 798 N LEU A 50 6.941 0.966 12.437 1.00 0.00 A ATOM 799 O LEU A 50 6.577 3.316 11.166 1.00 0.00 A ATOM 800 C ARG A 51 7.584 6.441 11.773 1.00 0.00 A ATOM 801 CA ARG A 51 6.326 5.810 12.343 1.00 0.00 A ATOM 802 CB ARG A 51 5.625 6.790 13.288 1.00 0.00 A ATOM 803 CD ARG A 51 4.600 9.086 13.353 1.00 0.00 A ATOM 804 CG ARG A 51 4.726 7.787 12.573 1.00 0.00 A ATOM 805 CZ ARG A 51 3.482 8.593 15.498 1.00 0.00 A ATOM 806 HN ARG A 51 6.765 4.578 14.007 1.00 0.00 A ATOM 807 HA ARG A 51 5.669 5.581 11.529 1.00 0.00 A ATOM 808 HB2 ARG A 51 5.020 6.230 13.985 1.00 0.00 A ATOM 809 HB1 ARG A 51 6.372 7.342 13.836 1.00 0.00 A ATOM 810 HD2 ARG A 51 5.500 9.234 13.931 1.00 0.00 A ATOM 811 HD1 ARG A 51 4.487 9.900 12.652 1.00 0.00 A ATOM 812 HE ARG A 51 2.610 9.451 13.921 1.00 0.00 A ATOM 813 HG2 ARG A 51 5.145 8.002 11.602 1.00 0.00 A ATOM 814 HG1 ARG A 51 3.745 7.351 12.455 1.00 0.00 A ATOM 815 HH11 ARG A 51 5.428 8.041 15.432 1.00 0.00 A ATOM 816 HH12 ARG A 51 4.614 7.713 16.923 1.00 0.00 A ATOM 817 HH21 ARG A 51 1.545 9.019 15.885 1.00 0.00 A ATOM 818 HH22 ARG A 51 2.413 8.267 17.181 1.00 0.00 A ATOM 819 N ARG A 51 6.631 4.565 13.036 1.00 0.00 A ATOM 820 NE ARG A 51 3.451 9.076 14.257 1.00 0.00 A ATOM 821 NH1 ARG A 51 4.600 8.073 15.990 1.00 0.00 A ATOM 822 NH2 ARG A 51 2.391 8.629 16.250 1.00 0.00 A ATOM 823 O ARG A 51 7.779 6.473 10.560 1.00 0.00 A ATOM 824 C LYS A 52 10.434 6.709 11.252 1.00 0.00 A ATOM 825 CA LYS A 52 9.683 7.576 12.249 1.00 0.00 A ATOM 826 CB LYS A 52 10.564 7.864 13.467 1.00 0.00 A ATOM 827 CD LYS A 52 10.872 9.395 15.441 1.00 0.00 A ATOM 828 CE LYS A 52 10.889 10.894 15.183 1.00 0.00 A ATOM 829 CG LYS A 52 9.869 8.681 14.545 1.00 0.00 A ATOM 830 HN LYS A 52 8.212 6.876 13.606 1.00 0.00 A ATOM 831 HA LYS A 52 9.433 8.501 11.770 1.00 0.00 A ATOM 832 HB2 LYS A 52 10.875 6.925 13.902 1.00 0.00 A ATOM 833 HB1 LYS A 52 11.440 8.407 13.143 1.00 0.00 A ATOM 834 HD2 LYS A 52 10.604 9.222 16.472 1.00 0.00 A ATOM 835 HD1 LYS A 52 11.857 8.995 15.252 1.00 0.00 A ATOM 836 HE2 LYS A 52 11.785 11.141 14.632 1.00 0.00 A ATOM 837 HE1 LYS A 52 10.022 11.157 14.595 1.00 0.00 A ATOM 838 HG2 LYS A 52 9.235 9.416 14.073 1.00 0.00 A ATOM 839 HG1 LYS A 52 9.267 8.019 15.151 1.00 0.00 A ATOM 840 HZ1 LYS A 52 11.842 11.903 16.744 1.00 0.00 A ATOM 841 HZ2 LYS A 52 10.414 11.124 17.204 1.00 0.00 A ATOM 842 HZ3 LYS A 52 10.343 12.562 16.316 1.00 0.00 A ATOM 843 N LYS A 52 8.433 6.939 12.657 1.00 0.00 A ATOM 844 NZ LYS A 52 10.871 11.675 16.450 1.00 0.00 A ATOM 845 O LYS A 52 10.918 7.188 10.228 1.00 0.00 A ATOM 846 C HIS A 53 10.491 4.448 9.319 1.00 0.00 A ATOM 847 CA HIS A 53 11.179 4.482 10.672 1.00 0.00 A ATOM 848 CB HIS A 53 11.175 3.092 11.296 1.00 0.00 A ATOM 849 CD2 HIS A 53 11.703 1.411 9.390 1.00 0.00 A ATOM 850 CE1 HIS A 53 13.696 0.788 10.058 1.00 0.00 A ATOM 851 CG HIS A 53 11.979 2.086 10.531 1.00 0.00 A ATOM 852 HN HIS A 53 10.087 5.111 12.373 1.00 0.00 A ATOM 853 HA HIS A 53 12.195 4.811 10.535 1.00 0.00 A ATOM 854 HB2 HIS A 53 11.580 3.152 12.295 1.00 0.00 A ATOM 855 HB1 HIS A 53 10.157 2.741 11.346 1.00 0.00 A ATOM 856 HD1 HIS A 53 13.716 1.981 11.720 1.00 0.00 A ATOM 857 HD2 HIS A 53 10.798 1.487 8.802 1.00 0.00 A ATOM 858 HE1 HIS A 53 14.655 0.294 10.110 1.00 0.00 A ATOM 859 HE2 HIS A 53 12.910 0.077 8.306 1.00 0.00 A ATOM 860 N HIS A 53 10.508 5.429 11.550 1.00 0.00 A ATOM 861 ND1 HIS A 53 13.235 1.673 10.924 1.00 0.00 A ATOM 862 NE2 HIS A 53 12.786 0.612 9.118 1.00 0.00 A ATOM 863 O HIS A 53 11.123 4.208 8.290 1.00 0.00 A ATOM 864 C LEU A 54 8.945 5.807 7.167 1.00 0.00 A ATOM 865 CA LEU A 54 8.412 4.732 8.102 1.00 0.00 A ATOM 866 CB LEU A 54 6.934 4.982 8.410 1.00 0.00 A ATOM 867 CD1 LEU A 54 5.344 3.042 8.474 1.00 0.00 A ATOM 868 CD2 LEU A 54 4.860 5.002 6.999 1.00 0.00 A ATOM 869 CG LEU A 54 5.951 4.130 7.602 1.00 0.00 A ATOM 870 HN LEU A 54 8.750 4.908 10.181 1.00 0.00 A ATOM 871 HA LEU A 54 8.518 3.774 7.626 1.00 0.00 A ATOM 872 HB2 LEU A 54 6.771 4.787 9.461 1.00 0.00 A ATOM 873 HB1 LEU A 54 6.719 6.022 8.218 1.00 0.00 A ATOM 874 HD11 LEU A 54 5.129 3.443 9.453 1.00 0.00 A ATOM 875 HD12 LEU A 54 6.041 2.223 8.565 1.00 0.00 A ATOM 876 HD13 LEU A 54 4.429 2.688 8.022 1.00 0.00 A ATOM 877 HD21 LEU A 54 5.144 5.294 5.998 1.00 0.00 A ATOM 878 HD22 LEU A 54 4.727 5.885 7.607 1.00 0.00 A ATOM 879 HD23 LEU A 54 3.934 4.447 6.963 1.00 0.00 A ATOM 880 HG LEU A 54 6.482 3.651 6.793 1.00 0.00 A ATOM 881 N LEU A 54 9.191 4.711 9.329 1.00 0.00 A ATOM 882 O LEU A 54 8.865 5.683 5.947 1.00 0.00 A ATOM 883 C LEU A 55 11.174 7.434 6.068 1.00 0.00 A ATOM 884 CA LEU A 55 10.077 7.954 6.984 1.00 0.00 A ATOM 885 CB LEU A 55 10.655 9.029 7.914 1.00 0.00 A ATOM 886 CD1 LEU A 55 8.350 9.039 8.977 1.00 0.00 A ATOM 887 CD2 LEU A 55 10.267 10.141 10.127 1.00 0.00 A ATOM 888 CG LEU A 55 9.648 9.810 8.778 1.00 0.00 A ATOM 889 HN LEU A 55 9.551 6.885 8.735 1.00 0.00 A ATOM 890 HA LEU A 55 9.293 8.383 6.385 1.00 0.00 A ATOM 891 HB2 LEU A 55 11.363 8.552 8.575 1.00 0.00 A ATOM 892 HB1 LEU A 55 11.191 9.741 7.305 1.00 0.00 A ATOM 893 HD11 LEU A 55 7.592 9.705 9.363 1.00 0.00 A ATOM 894 HD12 LEU A 55 8.515 8.238 9.680 1.00 0.00 A ATOM 895 HD13 LEU A 55 8.022 8.630 8.034 1.00 0.00 A ATOM 896 HD21 LEU A 55 11.009 10.915 10.003 1.00 0.00 A ATOM 897 HD22 LEU A 55 10.735 9.256 10.535 1.00 0.00 A ATOM 898 HD23 LEU A 55 9.498 10.483 10.802 1.00 0.00 A ATOM 899 HG LEU A 55 9.409 10.741 8.286 1.00 0.00 A ATOM 900 N LEU A 55 9.508 6.856 7.757 1.00 0.00 A ATOM 901 O LEU A 55 11.423 7.984 4.996 1.00 0.00 A ATOM 902 C GLU A 56 12.373 4.963 4.567 1.00 0.00 A ATOM 903 CA GLU A 56 12.909 5.757 5.754 1.00 0.00 A ATOM 904 CB GLU A 56 13.734 4.849 6.667 1.00 0.00 A ATOM 905 CD GLU A 56 15.401 4.840 8.566 1.00 0.00 A ATOM 906 CG GLU A 56 14.211 5.537 7.936 1.00 0.00 A ATOM 907 HN GLU A 56 11.578 5.988 7.378 1.00 0.00 A ATOM 908 HA GLU A 56 13.538 6.547 5.382 1.00 0.00 A ATOM 909 HB2 GLU A 56 13.132 3.998 6.950 1.00 0.00 A ATOM 910 HB1 GLU A 56 14.600 4.501 6.126 1.00 0.00 A ATOM 911 HG2 GLU A 56 14.493 6.551 7.697 1.00 0.00 A ATOM 912 HG1 GLU A 56 13.400 5.549 8.650 1.00 0.00 A ATOM 913 N GLU A 56 11.828 6.370 6.512 1.00 0.00 A ATOM 914 O GLU A 56 13.093 4.714 3.601 1.00 0.00 A ATOM 915 OE1 GLU A 56 16.075 4.061 7.860 1.00 0.00 A ATOM 916 OE2 GLU A 56 15.660 5.075 9.765 1.00 0.00 A ATOM 917 C GLU A 57 9.839 4.742 2.550 1.00 0.00 A ATOM 918 CA GLU A 57 10.485 3.809 3.560 1.00 0.00 A ATOM 919 CB GLU A 57 9.451 2.827 4.115 1.00 0.00 A ATOM 920 CD GLU A 57 9.144 0.866 5.678 1.00 0.00 A ATOM 921 CG GLU A 57 9.868 2.173 5.423 1.00 0.00 A ATOM 922 HN GLU A 57 10.577 4.803 5.432 1.00 0.00 A ATOM 923 HA GLU A 57 11.265 3.262 3.059 1.00 0.00 A ATOM 924 HB2 GLU A 57 8.524 3.354 4.281 1.00 0.00 A ATOM 925 HB1 GLU A 57 9.285 2.048 3.386 1.00 0.00 A ATOM 926 HG2 GLU A 57 10.929 1.978 5.391 1.00 0.00 A ATOM 927 HG1 GLU A 57 9.652 2.852 6.235 1.00 0.00 A ATOM 928 N GLU A 57 11.106 4.570 4.640 1.00 0.00 A ATOM 929 O GLU A 57 9.738 4.424 1.365 1.00 0.00 A ATOM 930 OE1 GLU A 57 7.898 0.851 5.591 1.00 0.00 A ATOM 931 OE2 GLU A 57 9.822 -0.143 5.963 1.00 0.00 A ATOM 932 C ILE A 58 9.892 7.822 1.607 1.00 0.00 A ATOM 933 CA ILE A 58 8.818 6.903 2.166 1.00 0.00 A ATOM 934 CB ILE A 58 7.760 7.735 2.913 1.00 0.00 A ATOM 935 CD1 ILE A 58 5.865 6.018 3.028 1.00 0.00 A ATOM 936 CG1 ILE A 58 6.894 6.824 3.793 1.00 0.00 A ATOM 937 CG2 ILE A 58 6.906 8.515 1.922 1.00 0.00 A ATOM 938 HN ILE A 58 9.555 6.103 3.974 1.00 0.00 A ATOM 939 HA ILE A 58 8.336 6.389 1.348 1.00 0.00 A ATOM 940 HB ILE A 58 8.275 8.446 3.542 1.00 0.00 A ATOM 941 HD11 ILE A 58 6.064 4.965 3.157 1.00 0.00 A ATOM 942 HD12 ILE A 58 5.917 6.267 1.978 1.00 0.00 A ATOM 943 HD13 ILE A 58 4.878 6.246 3.404 1.00 0.00 A ATOM 944 HG12 ILE A 58 7.532 6.127 4.312 1.00 0.00 A ATOM 945 HG11 ILE A 58 6.372 7.427 4.518 1.00 0.00 A ATOM 946 HG21 ILE A 58 7.545 8.989 1.191 1.00 0.00 A ATOM 947 HG22 ILE A 58 6.340 9.268 2.448 1.00 0.00 A ATOM 948 HG23 ILE A 58 6.227 7.839 1.421 1.00 0.00 A ATOM 949 N ILE A 58 9.428 5.905 3.025 1.00 0.00 A ATOM 950 O ILE A 58 9.721 8.433 0.553 1.00 0.00 A ATOM 951 C LYS A 59 12.912 7.974 0.800 1.00 0.00 A ATOM 952 CA LYS A 59 12.140 8.704 1.889 1.00 0.00 A ATOM 953 CB LYS A 59 13.056 9.021 3.071 1.00 0.00 A ATOM 954 CD LYS A 59 15.251 9.973 3.846 1.00 0.00 A ATOM 955 CE LYS A 59 16.691 9.911 3.362 1.00 0.00 A ATOM 956 CG LYS A 59 14.270 9.855 2.691 1.00 0.00 A ATOM 957 HN LYS A 59 11.095 7.363 3.138 1.00 0.00 A ATOM 958 HA LYS A 59 11.750 9.624 1.483 1.00 0.00 A ATOM 959 HB2 LYS A 59 12.489 9.564 3.814 1.00 0.00 A ATOM 960 HB1 LYS A 59 13.403 8.094 3.502 1.00 0.00 A ATOM 961 HD2 LYS A 59 15.092 10.917 4.346 1.00 0.00 A ATOM 962 HD1 LYS A 59 15.078 9.162 4.538 1.00 0.00 A ATOM 963 HE2 LYS A 59 16.823 9.011 2.780 1.00 0.00 A ATOM 964 HE1 LYS A 59 16.886 10.772 2.741 1.00 0.00 A ATOM 965 HG2 LYS A 59 14.769 9.388 1.855 1.00 0.00 A ATOM 966 HG1 LYS A 59 13.940 10.844 2.408 1.00 0.00 A ATOM 967 HZ1 LYS A 59 17.697 10.840 4.940 1.00 0.00 A ATOM 968 HZ2 LYS A 59 18.608 9.653 4.151 1.00 0.00 A ATOM 969 HZ3 LYS A 59 17.366 9.202 5.207 1.00 0.00 A ATOM 970 N LYS A 59 11.016 7.890 2.316 1.00 0.00 A ATOM 971 NZ LYS A 59 17.658 9.901 4.494 1.00 0.00 A ATOM 972 O LYS A 59 13.427 8.593 -0.131 1.00 0.00 A ATOM 973 C ASN A 60 12.852 5.818 -1.389 1.00 0.00 A ATOM 974 CA ASN A 60 13.652 5.838 -0.088 1.00 0.00 A ATOM 975 CB ASN A 60 13.859 4.413 0.426 1.00 0.00 A ATOM 976 CG ASN A 60 15.206 3.847 0.020 1.00 0.00 A ATOM 977 HN ASN A 60 12.522 6.199 1.661 1.00 0.00 A ATOM 978 HA ASN A 60 14.612 6.290 -0.273 1.00 0.00 A ATOM 979 HB2 ASN A 60 13.799 4.412 1.504 1.00 0.00 A ATOM 980 HB1 ASN A 60 13.085 3.775 0.025 1.00 0.00 A ATOM 981 HD21 ASN A 60 14.900 4.411 -1.861 1.00 0.00 A ATOM 982 HD22 ASN A 60 16.401 3.615 -1.550 1.00 0.00 A ATOM 983 N ASN A 60 12.967 6.646 0.907 1.00 0.00 A ATOM 984 ND2 ASN A 60 15.536 3.970 -1.260 1.00 0.00 A ATOM 985 O ASN A 60 13.350 5.396 -2.433 1.00 0.00 A ATOM 986 OD1 ASN A 60 15.941 3.309 0.848 1.00 0.00 A ATOM 987 C HIS A 61 10.027 7.689 -2.536 1.00 0.00 A ATOM 988 CA HIS A 61 10.725 6.332 -2.460 1.00 0.00 A ATOM 989 CB HIS A 61 9.691 5.208 -2.377 1.00 0.00 A ATOM 990 CD2 HIS A 61 9.385 3.373 -4.186 1.00 0.00 A ATOM 991 CE1 HIS A 61 8.562 4.631 -5.781 1.00 0.00 A ATOM 992 CG HIS A 61 9.315 4.639 -3.710 1.00 0.00 A ATOM 993 HN HIS A 61 11.272 6.604 -0.457 1.00 0.00 A ATOM 994 HA HIS A 61 11.327 6.198 -3.337 1.00 0.00 A ATOM 995 HB2 HIS A 61 10.090 4.406 -1.775 1.00 0.00 A ATOM 996 HB1 HIS A 61 8.794 5.587 -1.911 1.00 0.00 A ATOM 997 HD1 HIS A 61 8.624 6.367 -4.700 1.00 0.00 A ATOM 998 HD2 HIS A 61 9.747 2.506 -3.650 1.00 0.00 A ATOM 999 HE1 HIS A 61 8.154 4.955 -6.728 1.00 0.00 A ATOM 1000 HE2 HIS A 61 8.789 2.613 -6.051 1.00 0.00 A ATOM 1001 N HIS A 61 11.606 6.283 -1.311 1.00 0.00 A ATOM 1002 ND1 HIS A 61 8.796 5.403 -4.735 1.00 0.00 A ATOM 1003 NE2 HIS A 61 8.911 3.396 -5.474 1.00 0.00 A ATOM 1004 O HIS A 61 8.798 7.769 -2.553 1.00 0.00 A ATOM 1005 C ALA A 62 9.531 10.470 -1.369 1.00 0.00 A ATOM 1006 CA ALA A 62 10.300 10.115 -2.635 1.00 0.00 A ATOM 1007 CB ALA A 62 9.410 10.296 -3.857 1.00 0.00 A ATOM 1008 HN ALA A 62 11.796 8.620 -2.547 1.00 0.00 A ATOM 1009 HA ALA A 62 11.140 10.789 -2.731 1.00 0.00 A ATOM 1010 HB1 ALA A 62 8.712 11.103 -3.677 1.00 0.00 A ATOM 1011 HB2 ALA A 62 8.865 9.384 -4.045 1.00 0.00 A ATOM 1012 HB3 ALA A 62 10.021 10.535 -4.715 1.00 0.00 A ATOM 1013 N ALA A 62 10.826 8.754 -2.571 1.00 0.00 A ATOM 1014 O ALA A 62 8.379 10.068 -1.198 1.00 0.00 A ATOM 1015 C LYS A 63 8.490 12.724 0.496 1.00 0.00 A ATOM 1016 CA LYS A 63 9.538 11.648 0.761 1.00 0.00 A ATOM 1017 CB LYS A 63 10.589 12.177 1.741 1.00 0.00 A ATOM 1018 CD LYS A 63 11.442 14.542 1.834 1.00 0.00 A ATOM 1019 CE LYS A 63 11.489 15.697 0.847 1.00 0.00 A ATOM 1020 CG LYS A 63 11.532 13.200 1.126 1.00 0.00 A ATOM 1021 HN LYS A 63 11.084 11.525 -0.681 1.00 0.00 A ATOM 1022 HA LYS A 63 9.053 10.786 1.194 1.00 0.00 A ATOM 1023 HB2 LYS A 63 10.084 12.639 2.576 1.00 0.00 A ATOM 1024 HB1 LYS A 63 11.177 11.348 2.102 1.00 0.00 A ATOM 1025 HD2 LYS A 63 10.512 14.588 2.382 1.00 0.00 A ATOM 1026 HD1 LYS A 63 12.271 14.632 2.521 1.00 0.00 A ATOM 1027 HE2 LYS A 63 12.499 16.079 0.807 1.00 0.00 A ATOM 1028 HE1 LYS A 63 11.205 15.332 -0.129 1.00 0.00 A ATOM 1029 HG2 LYS A 63 12.544 12.832 1.201 1.00 0.00 A ATOM 1030 HG1 LYS A 63 11.272 13.334 0.086 1.00 0.00 A ATOM 1031 HZ1 LYS A 63 9.599 16.580 0.938 1.00 0.00 A ATOM 1032 HZ2 LYS A 63 10.866 17.690 0.788 1.00 0.00 A ATOM 1033 HZ3 LYS A 63 10.582 16.927 2.271 1.00 0.00 A ATOM 1034 N LYS A 63 10.169 11.232 -0.486 1.00 0.00 A ATOM 1035 NZ LYS A 63 10.570 16.801 1.238 1.00 0.00 A ATOM 1036 O LYS A 63 8.604 13.850 0.981 1.00 0.00 A ATOM 1037 C ALA A 64 6.983 14.574 -1.256 1.00 0.00 A ATOM 1038 CA ALA A 64 6.410 13.314 -0.618 1.00 0.00 A ATOM 1039 CB ALA A 64 5.604 13.666 0.624 1.00 0.00 A ATOM 1040 HN ALA A 64 7.435 11.464 -0.645 1.00 0.00 A ATOM 1041 HA ALA A 64 5.749 12.833 -1.325 1.00 0.00 A ATOM 1042 HB1 ALA A 64 4.908 12.869 0.838 1.00 0.00 A ATOM 1043 HB2 ALA A 64 5.060 14.583 0.452 1.00 0.00 A ATOM 1044 HB3 ALA A 64 6.273 13.795 1.462 1.00 0.00 A ATOM 1045 N ALA A 64 7.471 12.374 -0.283 1.00 0.00 A ATOM 1046 O ALA A 64 7.504 15.449 -0.564 1.00 0.00 A ATOM 1047 C ILE A 65 6.326 16.895 -3.455 1.00 0.00 A ATOM 1048 CA ILE A 65 7.398 15.821 -3.304 1.00 0.00 A ATOM 1049 CB ILE A 65 7.930 15.426 -4.698 1.00 0.00 A ATOM 1050 CD1 ILE A 65 10.142 16.424 -5.466 1.00 0.00 A ATOM 1051 CG1 ILE A 65 8.645 16.611 -5.353 1.00 0.00 A ATOM 1052 CG2 ILE A 65 6.796 14.925 -5.583 1.00 0.00 A ATOM 1053 HN ILE A 65 6.460 13.936 -3.079 1.00 0.00 A ATOM 1054 HA ILE A 65 8.217 16.230 -2.732 1.00 0.00 A ATOM 1055 HB ILE A 65 8.634 14.618 -4.571 1.00 0.00 A ATOM 1056 HD11 ILE A 65 10.355 15.417 -5.793 1.00 0.00 A ATOM 1057 HD12 ILE A 65 10.600 16.595 -4.503 1.00 0.00 A ATOM 1058 HD13 ILE A 65 10.540 17.127 -6.183 1.00 0.00 A ATOM 1059 HG12 ILE A 65 8.254 16.756 -6.349 1.00 0.00 A ATOM 1060 HG11 ILE A 65 8.465 17.502 -4.768 1.00 0.00 A ATOM 1061 HG21 ILE A 65 6.487 15.713 -6.253 1.00 0.00 A ATOM 1062 HG22 ILE A 65 5.961 14.629 -4.965 1.00 0.00 A ATOM 1063 HG23 ILE A 65 7.137 14.077 -6.158 1.00 0.00 A ATOM 1064 N ILE A 65 6.886 14.664 -2.579 1.00 0.00 A ATOM 1065 O ILE A 65 6.253 17.582 -4.474 1.00 0.00 A ATOM 1066 C VAL A 66 3.729 18.079 -1.076 1.00 0.00 A ATOM 1067 CA VAL A 66 4.426 18.016 -2.433 1.00 0.00 A ATOM 1068 CB VAL A 66 3.391 17.704 -3.530 1.00 0.00 A ATOM 1069 CG1 VAL A 66 2.621 16.431 -3.206 1.00 0.00 A ATOM 1070 CG2 VAL A 66 2.445 18.879 -3.724 1.00 0.00 A ATOM 1071 HN VAL A 66 5.609 16.453 -1.651 1.00 0.00 A ATOM 1072 HA VAL A 66 4.863 18.981 -2.646 1.00 0.00 A ATOM 1073 HB VAL A 66 3.925 17.543 -4.454 1.00 0.00 A ATOM 1074 HG11 VAL A 66 1.762 16.675 -2.599 1.00 0.00 A ATOM 1075 HG12 VAL A 66 3.262 15.749 -2.667 1.00 0.00 A ATOM 1076 HG13 VAL A 66 2.292 15.967 -4.124 1.00 0.00 A ATOM 1077 HG21 VAL A 66 2.778 19.475 -4.561 1.00 0.00 A ATOM 1078 HG22 VAL A 66 2.437 19.485 -2.830 1.00 0.00 A ATOM 1079 HG23 VAL A 66 1.448 18.511 -3.918 1.00 0.00 A ATOM 1080 N VAL A 66 5.497 17.031 -2.429 1.00 0.00 A ATOM 1081 O VAL A 66 2.506 18.200 -0.998 1.00 0.00 A ATOM 1082 C ALA A 67 5.049 18.452 2.352 1.00 0.00 A ATOM 1083 CA ALA A 67 3.978 18.041 1.346 1.00 0.00 A ATOM 1084 CB ALA A 67 3.388 16.691 1.723 1.00 0.00 A ATOM 1085 HN ALA A 67 5.484 17.899 -0.135 1.00 0.00 A ATOM 1086 HA ALA A 67 3.182 18.773 1.363 1.00 0.00 A ATOM 1087 HB1 ALA A 67 2.889 16.770 2.678 1.00 0.00 A ATOM 1088 HB2 ALA A 67 4.179 15.959 1.789 1.00 0.00 A ATOM 1089 HB3 ALA A 67 2.677 16.385 0.969 1.00 0.00 A ATOM 1090 N ALA A 67 4.517 17.995 -0.008 1.00 0.00 A ATOM 1091 O ALA A 67 6.160 18.823 1.974 1.00 0.00 A ATOM 1092 C ARG A 68 6.129 17.511 5.446 1.00 0.00 A ATOM 1093 CA ARG A 68 5.639 18.746 4.697 1.00 0.00 A ATOM 1094 CB ARG A 68 4.978 19.720 5.673 1.00 0.00 A ATOM 1095 CD ARG A 68 2.650 20.155 6.526 1.00 0.00 A ATOM 1096 CG ARG A 68 3.771 19.136 6.390 1.00 0.00 A ATOM 1097 CZ ARG A 68 1.407 21.310 8.313 1.00 0.00 A ATOM 1098 HN ARG A 68 3.806 18.078 3.874 1.00 0.00 A ATOM 1099 HA ARG A 68 6.485 19.229 4.239 1.00 0.00 A ATOM 1100 HB2 ARG A 68 5.704 20.015 6.416 1.00 0.00 A ATOM 1101 HB1 ARG A 68 4.657 20.596 5.128 1.00 0.00 A ATOM 1102 HD2 ARG A 68 2.940 21.063 6.018 1.00 0.00 A ATOM 1103 HD1 ARG A 68 1.759 19.755 6.065 1.00 0.00 A ATOM 1104 HE ARG A 68 2.906 20.026 8.608 1.00 0.00 A ATOM 1105 HG2 ARG A 68 3.406 18.289 5.829 1.00 0.00 A ATOM 1106 HG1 ARG A 68 4.073 18.813 7.376 1.00 0.00 A ATOM 1107 HH11 ARG A 68 0.791 21.759 6.440 1.00 0.00 A ATOM 1108 HH12 ARG A 68 -0.066 22.558 7.714 1.00 0.00 A ATOM 1109 HH21 ARG A 68 1.779 21.075 10.286 1.00 0.00 A ATOM 1110 HH22 ARG A 68 0.494 22.171 9.898 1.00 0.00 A ATOM 1111 N ARG A 68 4.707 18.382 3.635 1.00 0.00 A ATOM 1112 NE ARG A 68 2.361 20.467 7.924 1.00 0.00 A ATOM 1113 NH1 ARG A 68 0.649 21.926 7.415 1.00 0.00 A ATOM 1114 NH2 ARG A 68 1.211 21.537 9.605 1.00 0.00 A ATOM 1115 O ARG A 68 7.222 17.508 6.012 1.00 0.00 A ATOM 1116 C ASN A 69 4.961 14.036 5.464 1.00 0.00 A ATOM 1117 CA ASN A 69 5.659 15.221 6.121 1.00 0.00 A ATOM 1118 CB ASN A 69 5.279 15.296 7.601 1.00 0.00 A ATOM 1119 CG ASN A 69 5.940 16.463 8.309 1.00 0.00 A ATOM 1120 HN ASN A 69 4.458 16.533 4.973 1.00 0.00 A ATOM 1121 HA ASN A 69 6.727 15.085 6.039 1.00 0.00 A ATOM 1122 HB2 ASN A 69 4.209 15.407 7.686 1.00 0.00 A ATOM 1123 HB1 ASN A 69 5.583 14.383 8.091 1.00 0.00 A ATOM 1124 HD21 ASN A 69 4.163 17.174 8.848 1.00 0.00 A ATOM 1125 HD22 ASN A 69 5.529 18.096 9.366 1.00 0.00 A ATOM 1126 N ASN A 69 5.314 16.466 5.443 1.00 0.00 A ATOM 1127 ND2 ASN A 69 5.129 17.332 8.901 1.00 0.00 A ATOM 1128 O ASN A 69 4.252 14.195 4.470 1.00 0.00 A ATOM 1129 OD1 ASN A 69 7.165 16.582 8.324 1.00 0.00 A ATOM 1130 C VAL A 70 3.195 11.381 6.118 1.00 0.00 A ATOM 1131 CA VAL A 70 4.554 11.640 5.484 1.00 0.00 A ATOM 1132 CB VAL A 70 5.458 10.406 5.686 1.00 0.00 A ATOM 1133 CG1 VAL A 70 5.721 10.159 7.163 1.00 0.00 A ATOM 1134 CG2 VAL A 70 4.845 9.175 5.036 1.00 0.00 A ATOM 1135 HN VAL A 70 5.742 12.782 6.813 1.00 0.00 A ATOM 1136 HA VAL A 70 4.415 11.788 4.428 1.00 0.00 A ATOM 1137 HB VAL A 70 6.406 10.602 5.206 1.00 0.00 A ATOM 1138 HG11 VAL A 70 5.479 11.047 7.727 1.00 0.00 A ATOM 1139 HG12 VAL A 70 6.763 9.914 7.304 1.00 0.00 A ATOM 1140 HG13 VAL A 70 5.109 9.336 7.504 1.00 0.00 A ATOM 1141 HG21 VAL A 70 5.017 8.313 5.666 1.00 0.00 A ATOM 1142 HG22 VAL A 70 5.303 9.013 4.072 1.00 0.00 A ATOM 1143 HG23 VAL A 70 3.784 9.322 4.910 1.00 0.00 A ATOM 1144 N VAL A 70 5.166 12.848 6.023 1.00 0.00 A ATOM 1145 O VAL A 70 2.284 10.863 5.473 1.00 0.00 A ATOM 1146 C ASP A 71 0.700 12.392 7.491 1.00 0.00 A ATOM 1147 CA ASP A 71 1.813 11.558 8.106 1.00 0.00 A ATOM 1148 CB ASP A 71 1.988 11.914 9.584 1.00 0.00 A ATOM 1149 CG ASP A 71 2.034 10.687 10.474 1.00 0.00 A ATOM 1150 HN ASP A 71 3.826 12.160 7.837 1.00 0.00 A ATOM 1151 HA ASP A 71 1.543 10.521 8.021 1.00 0.00 A ATOM 1152 HB2 ASP A 71 2.911 12.460 9.710 1.00 0.00 A ATOM 1153 HB1 ASP A 71 1.162 12.534 9.900 1.00 0.00 A ATOM 1154 N ASP A 71 3.064 11.749 7.382 1.00 0.00 A ATOM 1155 O ASP A 71 -0.466 11.998 7.500 1.00 0.00 A ATOM 1156 OD1 ASP A 71 2.383 9.599 9.968 1.00 0.00 A ATOM 1157 OD2 ASP A 71 1.720 10.813 11.676 1.00 0.00 A ATOM 1158 C VAL A 72 -0.198 13.955 4.893 1.00 0.00 A ATOM 1159 CA VAL A 72 0.105 14.425 6.308 1.00 0.00 A ATOM 1160 CB VAL A 72 0.604 15.884 6.261 1.00 0.00 A ATOM 1161 CG1 VAL A 72 -0.562 16.840 6.053 1.00 0.00 A ATOM 1162 CG2 VAL A 72 1.370 16.235 7.530 1.00 0.00 A ATOM 1163 HN VAL A 72 2.016 13.789 6.961 1.00 0.00 A ATOM 1164 HA VAL A 72 -0.806 14.392 6.886 1.00 0.00 A ATOM 1165 HB VAL A 72 1.276 15.985 5.421 1.00 0.00 A ATOM 1166 HG11 VAL A 72 -1.410 16.294 5.666 1.00 0.00 A ATOM 1167 HG12 VAL A 72 -0.277 17.607 5.349 1.00 0.00 A ATOM 1168 HG13 VAL A 72 -0.826 17.296 6.995 1.00 0.00 A ATOM 1169 HG21 VAL A 72 1.062 17.209 7.880 1.00 0.00 A ATOM 1170 HG22 VAL A 72 2.429 16.247 7.318 1.00 0.00 A ATOM 1171 HG23 VAL A 72 1.164 15.497 8.291 1.00 0.00 A ATOM 1172 N VAL A 72 1.071 13.539 6.945 1.00 0.00 A ATOM 1173 O VAL A 72 -1.241 14.283 4.327 1.00 0.00 A ATOM 1174 C HIS A 73 -0.359 11.421 3.011 1.00 0.00 A ATOM 1175 CA HIS A 73 0.546 12.643 2.988 1.00 0.00 A ATOM 1176 CB HIS A 73 1.902 12.290 2.373 1.00 0.00 A ATOM 1177 CD2 HIS A 73 2.649 12.371 -0.110 1.00 0.00 A ATOM 1178 CE1 HIS A 73 2.089 14.445 -0.543 1.00 0.00 A ATOM 1179 CG HIS A 73 2.121 12.895 1.022 1.00 0.00 A ATOM 1180 HN HIS A 73 1.523 12.941 4.836 1.00 0.00 A ATOM 1181 HA HIS A 73 0.076 13.406 2.392 1.00 0.00 A ATOM 1182 HB2 HIS A 73 2.687 12.642 3.025 1.00 0.00 A ATOM 1183 HB1 HIS A 73 1.978 11.216 2.275 1.00 0.00 A ATOM 1184 HD1 HIS A 73 1.372 14.840 1.332 1.00 0.00 A ATOM 1185 HD2 HIS A 73 3.025 11.365 -0.237 1.00 0.00 A ATOM 1186 HE1 HIS A 73 1.935 15.382 -1.057 1.00 0.00 A ATOM 1187 HE2 HIS A 73 2.859 13.241 -2.010 1.00 0.00 A ATOM 1188 N HIS A 73 0.717 13.173 4.331 1.00 0.00 A ATOM 1189 ND1 HIS A 73 1.780 14.196 0.716 1.00 0.00 A ATOM 1190 NE2 HIS A 73 2.618 13.355 -1.067 1.00 0.00 A ATOM 1191 O HIS A 73 -1.049 11.127 2.035 1.00 0.00 A ATOM 1192 C ILE A 74 -2.662 9.937 4.438 1.00 0.00 A ATOM 1193 CA ILE A 74 -1.199 9.537 4.286 1.00 0.00 A ATOM 1194 CB ILE A 74 -0.766 8.673 5.492 1.00 0.00 A ATOM 1195 CD1 ILE A 74 0.978 6.901 6.099 1.00 0.00 A ATOM 1196 CG1 ILE A 74 0.641 8.111 5.252 1.00 0.00 A ATOM 1197 CG2 ILE A 74 -1.767 7.546 5.732 1.00 0.00 A ATOM 1198 HN ILE A 74 0.200 11.008 4.887 1.00 0.00 A ATOM 1199 HA ILE A 74 -1.093 8.947 3.391 1.00 0.00 A ATOM 1200 HB ILE A 74 -0.750 9.300 6.370 1.00 0.00 A ATOM 1201 HD11 ILE A 74 2.047 6.852 6.249 1.00 0.00 A ATOM 1202 HD12 ILE A 74 0.644 6.006 5.596 1.00 0.00 A ATOM 1203 HD13 ILE A 74 0.484 6.983 7.056 1.00 0.00 A ATOM 1204 HG12 ILE A 74 0.733 7.822 4.216 1.00 0.00 A ATOM 1205 HG11 ILE A 74 1.367 8.880 5.469 1.00 0.00 A ATOM 1206 HG21 ILE A 74 -2.743 7.965 5.929 1.00 0.00 A ATOM 1207 HG22 ILE A 74 -1.451 6.958 6.581 1.00 0.00 A ATOM 1208 HG23 ILE A 74 -1.817 6.915 4.857 1.00 0.00 A ATOM 1209 N ILE A 74 -0.363 10.718 4.138 1.00 0.00 A ATOM 1210 O ILE A 74 -3.565 9.177 4.087 1.00 0.00 A ATOM 1211 C ALA A 75 -4.879 11.958 3.801 1.00 0.00 A ATOM 1212 CA ALA A 75 -4.240 11.642 5.140 1.00 0.00 A ATOM 1213 CB ALA A 75 -4.239 12.868 6.040 1.00 0.00 A ATOM 1214 HN ALA A 75 -2.130 11.702 5.209 1.00 0.00 A ATOM 1215 HA ALA A 75 -4.811 10.871 5.616 1.00 0.00 A ATOM 1216 HB1 ALA A 75 -5.230 13.297 6.065 1.00 0.00 A ATOM 1217 HB2 ALA A 75 -3.541 13.597 5.655 1.00 0.00 A ATOM 1218 HB3 ALA A 75 -3.946 12.581 7.039 1.00 0.00 A ATOM 1219 N ALA A 75 -2.889 11.140 4.955 1.00 0.00 A ATOM 1220 O ALA A 75 -6.032 11.609 3.550 1.00 0.00 A ATOM 1221 C SER A 76 -4.725 11.678 0.774 1.00 0.00 A ATOM 1222 CA SER A 76 -4.588 12.940 1.607 1.00 0.00 A ATOM 1223 CB SER A 76 -3.638 13.928 0.927 1.00 0.00 A ATOM 1224 HN SER A 76 -3.196 12.827 3.198 1.00 0.00 A ATOM 1225 HA SER A 76 -5.562 13.389 1.707 1.00 0.00 A ATOM 1226 HB2 SER A 76 -3.535 14.808 1.544 1.00 0.00 A ATOM 1227 HB1 SER A 76 -2.671 13.464 0.799 1.00 0.00 A ATOM 1228 HG SER A 76 -3.949 13.625 -0.983 1.00 0.00 A ATOM 1229 N SER A 76 -4.110 12.598 2.938 1.00 0.00 A ATOM 1230 O SER A 76 -5.551 11.605 -0.137 1.00 0.00 A ATOM 1231 OG SER A 76 -4.129 14.318 -0.343 1.00 0.00 A ATOM 1232 C LEU A 77 -5.319 8.747 0.652 1.00 0.00 A ATOM 1233 CA LEU A 77 -3.972 9.404 0.418 1.00 0.00 A ATOM 1234 CB LEU A 77 -2.852 8.481 0.897 1.00 0.00 A ATOM 1235 CD1 LEU A 77 -2.782 7.171 -1.234 1.00 0.00 A ATOM 1236 CD2 LEU A 77 -1.728 6.241 0.834 1.00 0.00 A ATOM 1237 CG LEU A 77 -2.867 7.083 0.281 1.00 0.00 A ATOM 1238 HN LEU A 77 -3.304 10.791 1.857 1.00 0.00 A ATOM 1239 HA LEU A 77 -3.855 9.594 -0.633 1.00 0.00 A ATOM 1240 HB2 LEU A 77 -1.905 8.947 0.665 1.00 0.00 A ATOM 1241 HB1 LEU A 77 -2.931 8.379 1.969 1.00 0.00 A ATOM 1242 HD11 LEU A 77 -3.735 7.487 -1.631 1.00 0.00 A ATOM 1243 HD12 LEU A 77 -2.527 6.203 -1.637 1.00 0.00 A ATOM 1244 HD13 LEU A 77 -2.022 7.887 -1.510 1.00 0.00 A ATOM 1245 HD21 LEU A 77 -1.236 5.723 0.024 1.00 0.00 A ATOM 1246 HD22 LEU A 77 -2.121 5.522 1.536 1.00 0.00 A ATOM 1247 HD23 LEU A 77 -1.017 6.882 1.335 1.00 0.00 A ATOM 1248 HG LEU A 77 -3.798 6.596 0.534 1.00 0.00 A ATOM 1249 N LEU A 77 -3.925 10.676 1.112 1.00 0.00 A ATOM 1250 O LEU A 77 -5.862 8.082 -0.227 1.00 0.00 A ATOM 1251 C ARG A 78 -8.227 8.859 1.228 1.00 0.00 A ATOM 1252 CA ARG A 78 -7.153 8.396 2.205 1.00 0.00 A ATOM 1253 CB ARG A 78 -7.530 8.802 3.631 1.00 0.00 A ATOM 1254 CD ARG A 78 -9.662 9.153 4.916 1.00 0.00 A ATOM 1255 CG ARG A 78 -8.820 8.165 4.125 1.00 0.00 A ATOM 1256 CZ ARG A 78 -11.113 7.704 6.282 1.00 0.00 A ATOM 1257 HN ARG A 78 -5.373 9.506 2.497 1.00 0.00 A ATOM 1258 HA ARG A 78 -7.076 7.323 2.152 1.00 0.00 A ATOM 1259 HB2 ARG A 78 -6.732 8.512 4.298 1.00 0.00 A ATOM 1260 HB1 ARG A 78 -7.646 9.875 3.668 1.00 0.00 A ATOM 1261 HD2 ARG A 78 -9.122 9.431 5.809 1.00 0.00 A ATOM 1262 HD1 ARG A 78 -9.829 10.031 4.310 1.00 0.00 A ATOM 1263 HE ARG A 78 -11.743 8.882 4.799 1.00 0.00 A ATOM 1264 HG2 ARG A 78 -9.390 7.822 3.274 1.00 0.00 A ATOM 1265 HG1 ARG A 78 -8.575 7.325 4.758 1.00 0.00 A ATOM 1266 HH11 ARG A 78 -9.152 7.627 6.772 1.00 0.00 A ATOM 1267 HH12 ARG A 78 -10.193 6.617 7.718 1.00 0.00 A ATOM 1268 HH21 ARG A 78 -13.114 7.555 6.043 1.00 0.00 A ATOM 1269 HH22 ARG A 78 -12.443 6.577 7.305 1.00 0.00 A ATOM 1270 N ARG A 78 -5.857 8.954 1.845 1.00 0.00 A ATOM 1271 NE ARG A 78 -10.953 8.588 5.300 1.00 0.00 A ATOM 1272 NH1 ARG A 78 -10.067 7.282 6.981 1.00 0.00 A ATOM 1273 NH2 ARG A 78 -12.323 7.241 6.567 1.00 0.00 A ATOM 1274 O ARG A 78 -9.266 8.215 1.080 1.00 0.00 A ATOM 1275 C LYS A 79 -8.849 9.790 -1.727 1.00 0.00 A ATOM 1276 CA LYS A 79 -8.921 10.528 -0.398 1.00 0.00 A ATOM 1277 CB LYS A 79 -8.666 12.021 -0.612 1.00 0.00 A ATOM 1278 CD LYS A 79 -9.724 14.023 -1.703 1.00 0.00 A ATOM 1279 CE LYS A 79 -9.551 13.577 -3.147 1.00 0.00 A ATOM 1280 CG LYS A 79 -9.938 12.838 -0.776 1.00 0.00 A ATOM 1281 HN LYS A 79 -7.125 10.455 0.726 1.00 0.00 A ATOM 1282 HA LYS A 79 -9.902 10.396 0.007 1.00 0.00 A ATOM 1283 HB2 LYS A 79 -8.124 12.407 0.238 1.00 0.00 A ATOM 1284 HB1 LYS A 79 -8.065 12.149 -1.500 1.00 0.00 A ATOM 1285 HD2 LYS A 79 -10.581 14.677 -1.640 1.00 0.00 A ATOM 1286 HD1 LYS A 79 -8.837 14.556 -1.392 1.00 0.00 A ATOM 1287 HE2 LYS A 79 -8.498 13.447 -3.347 1.00 0.00 A ATOM 1288 HE1 LYS A 79 -10.061 12.634 -3.282 1.00 0.00 A ATOM 1289 HG2 LYS A 79 -10.709 12.205 -1.189 1.00 0.00 A ATOM 1290 HG1 LYS A 79 -10.248 13.201 0.193 1.00 0.00 A ATOM 1291 HZ1 LYS A 79 -10.152 15.510 -3.661 1.00 0.00 A ATOM 1292 HZ2 LYS A 79 -11.065 14.291 -4.396 1.00 0.00 A ATOM 1293 HZ3 LYS A 79 -9.504 14.628 -4.951 1.00 0.00 A ATOM 1294 N LYS A 79 -7.971 9.982 0.563 1.00 0.00 A ATOM 1295 NZ LYS A 79 -10.107 14.571 -4.106 1.00 0.00 A ATOM 1296 O LYS A 79 -9.872 9.422 -2.305 1.00 0.00 A ATOM 1297 C LYS A 80 -7.439 7.384 -3.276 1.00 0.00 A ATOM 1298 CA LYS A 80 -7.415 8.893 -3.466 1.00 0.00 A ATOM 1299 CB LYS A 80 -6.082 9.322 -4.080 1.00 0.00 A ATOM 1300 CD LYS A 80 -5.595 11.351 -5.486 1.00 0.00 A ATOM 1301 CE LYS A 80 -6.292 12.679 -5.732 1.00 0.00 A ATOM 1302 CG LYS A 80 -5.871 10.828 -4.085 1.00 0.00 A ATOM 1303 HN LYS A 80 -6.872 9.904 -1.695 1.00 0.00 A ATOM 1304 HA LYS A 80 -8.208 9.168 -4.126 1.00 0.00 A ATOM 1305 HB2 LYS A 80 -5.278 8.868 -3.519 1.00 0.00 A ATOM 1306 HB1 LYS A 80 -6.042 8.970 -5.099 1.00 0.00 A ATOM 1307 HD2 LYS A 80 -4.530 11.488 -5.605 1.00 0.00 A ATOM 1308 HD1 LYS A 80 -5.950 10.629 -6.206 1.00 0.00 A ATOM 1309 HE2 LYS A 80 -6.086 12.997 -6.744 1.00 0.00 A ATOM 1310 HE1 LYS A 80 -7.356 12.541 -5.608 1.00 0.00 A ATOM 1311 HG2 LYS A 80 -6.759 11.307 -3.702 1.00 0.00 A ATOM 1312 HG1 LYS A 80 -5.030 11.064 -3.449 1.00 0.00 A ATOM 1313 HZ1 LYS A 80 -4.872 13.509 -4.443 1.00 0.00 A ATOM 1314 HZ2 LYS A 80 -6.472 13.800 -3.978 1.00 0.00 A ATOM 1315 HZ3 LYS A 80 -5.799 14.657 -5.272 1.00 0.00 A ATOM 1316 N LYS A 80 -7.636 9.582 -2.204 1.00 0.00 A ATOM 1317 NZ LYS A 80 -5.826 13.735 -4.790 1.00 0.00 A ATOM 1318 O LYS A 80 -8.138 6.662 -3.987 1.00 0.00 A ATOM 1319 C LEU A 81 -7.959 4.907 -1.742 1.00 0.00 A ATOM 1320 CA LEU A 81 -6.577 5.501 -1.996 1.00 0.00 A ATOM 1321 CB LEU A 81 -5.680 5.289 -0.771 1.00 0.00 A ATOM 1322 CD1 LEU A 81 -5.597 2.846 -1.374 1.00 0.00 A ATOM 1323 CD2 LEU A 81 -4.381 3.680 0.649 1.00 0.00 A ATOM 1324 CG LEU A 81 -5.610 3.855 -0.235 1.00 0.00 A ATOM 1325 HN LEU A 81 -6.142 7.563 -1.788 1.00 0.00 A ATOM 1326 HA LEU A 81 -6.134 5.002 -2.845 1.00 0.00 A ATOM 1327 HB2 LEU A 81 -4.679 5.601 -1.029 1.00 0.00 A ATOM 1328 HB1 LEU A 81 -6.040 5.925 0.023 1.00 0.00 A ATOM 1329 HD11 LEU A 81 -4.974 2.006 -1.103 1.00 0.00 A ATOM 1330 HD12 LEU A 81 -5.205 3.313 -2.265 1.00 0.00 A ATOM 1331 HD13 LEU A 81 -6.604 2.501 -1.560 1.00 0.00 A ATOM 1332 HD21 LEU A 81 -3.758 4.560 0.579 1.00 0.00 A ATOM 1333 HD22 LEU A 81 -3.821 2.816 0.323 1.00 0.00 A ATOM 1334 HD23 LEU A 81 -4.693 3.541 1.673 1.00 0.00 A ATOM 1335 HG LEU A 81 -6.485 3.662 0.369 1.00 0.00 A ATOM 1336 N LEU A 81 -6.667 6.923 -2.308 1.00 0.00 A ATOM 1337 O LEU A 81 -8.453 4.100 -2.530 1.00 0.00 A ATOM 1338 C GLY A 82 -9.946 4.139 1.050 1.00 0.00 A ATOM 1339 CA GLY A 82 -9.901 4.812 -0.308 1.00 0.00 A ATOM 1340 HN GLY A 82 -8.141 5.959 -0.049 1.00 0.00 A ATOM 1341 HA2 GLY A 82 -10.598 5.637 -0.310 1.00 0.00 A ATOM 1342 HA1 GLY A 82 -10.204 4.099 -1.060 1.00 0.00 A ATOM 1343 N GLY A 82 -8.581 5.313 -0.640 1.00 0.00 A ATOM 1344 O GLY A 82 -9.395 4.652 2.024 1.00 0.00 A ATOM 1345 C ALA A 83 -9.377 1.704 2.825 1.00 0.00 A ATOM 1346 CA ALA A 83 -10.727 2.243 2.362 1.00 0.00 A ATOM 1347 CB ALA A 83 -11.724 1.105 2.201 1.00 0.00 A ATOM 1348 HN ALA A 83 -11.027 2.632 0.303 1.00 0.00 A ATOM 1349 HA ALA A 83 -11.107 2.917 3.113 1.00 0.00 A ATOM 1350 HB1 ALA A 83 -12.707 1.443 2.492 1.00 0.00 A ATOM 1351 HB2 ALA A 83 -11.428 0.276 2.828 1.00 0.00 A ATOM 1352 HB3 ALA A 83 -11.744 0.786 1.169 1.00 0.00 A ATOM 1353 N ALA A 83 -10.607 2.988 1.114 1.00 0.00 A ATOM 1354 O ALA A 83 -9.212 1.338 3.989 1.00 0.00 A ATOM 1355 C TYR A 84 -6.288 2.201 3.023 1.00 0.00 A ATOM 1356 CA TYR A 84 -7.082 1.162 2.236 1.00 0.00 A ATOM 1357 CB TYR A 84 -6.328 0.778 0.962 1.00 0.00 A ATOM 1358 CD1 TYR A 84 -4.422 -0.592 1.890 1.00 0.00 A ATOM 1359 CD2 TYR A 84 -5.952 -1.655 0.402 1.00 0.00 A ATOM 1360 CE1 TYR A 84 -3.711 -1.770 2.007 1.00 0.00 A ATOM 1361 CE2 TYR A 84 -5.246 -2.837 0.514 1.00 0.00 A ATOM 1362 CG TYR A 84 -5.553 -0.514 1.087 1.00 0.00 A ATOM 1363 CZ TYR A 84 -4.126 -2.889 1.318 1.00 0.00 A ATOM 1364 HN TYR A 84 -8.601 1.962 1.002 1.00 0.00 A ATOM 1365 HA TYR A 84 -7.200 0.281 2.849 1.00 0.00 A ATOM 1366 HB2 TYR A 84 -7.033 0.665 0.153 1.00 0.00 A ATOM 1367 HB1 TYR A 84 -5.628 1.561 0.717 1.00 0.00 A ATOM 1368 HD1 TYR A 84 -4.100 0.287 2.428 1.00 0.00 A ATOM 1369 HD2 TYR A 84 -6.828 -1.610 -0.227 1.00 0.00 A ATOM 1370 HE1 TYR A 84 -2.834 -1.811 2.637 1.00 0.00 A ATOM 1371 HE2 TYR A 84 -5.571 -3.714 -0.026 1.00 0.00 A ATOM 1372 HH TYR A 84 -3.124 -4.174 2.339 1.00 0.00 A ATOM 1373 N TYR A 84 -8.413 1.657 1.912 1.00 0.00 A ATOM 1374 O TYR A 84 -5.334 1.864 3.724 1.00 0.00 A ATOM 1375 OH TYR A 84 -3.420 -4.065 1.432 1.00 0.00 A ATOM 1376 C GLY A 85 -6.153 4.346 5.134 1.00 0.00 A ATOM 1377 CA GLY A 85 -5.998 4.514 3.640 1.00 0.00 A ATOM 1378 HN GLY A 85 -7.457 3.683 2.349 1.00 0.00 A ATOM 1379 HA2 GLY A 85 -4.948 4.486 3.389 1.00 0.00 A ATOM 1380 HA1 GLY A 85 -6.404 5.469 3.352 1.00 0.00 A ATOM 1381 N GLY A 85 -6.687 3.464 2.914 1.00 0.00 A ATOM 1382 O GLY A 85 -5.234 4.633 5.902 1.00 0.00 A ATOM 1383 C SER A 86 -6.875 2.387 7.449 1.00 0.00 A ATOM 1384 CA SER A 86 -7.602 3.634 6.952 1.00 0.00 A ATOM 1385 CB SER A 86 -9.108 3.487 7.177 1.00 0.00 A ATOM 1386 HN SER A 86 -8.006 3.643 4.878 1.00 0.00 A ATOM 1387 HA SER A 86 -7.245 4.489 7.505 1.00 0.00 A ATOM 1388 HB2 SER A 86 -9.639 3.960 6.365 1.00 0.00 A ATOM 1389 HB1 SER A 86 -9.363 2.438 7.212 1.00 0.00 A ATOM 1390 HG SER A 86 -10.338 4.550 8.270 1.00 0.00 A ATOM 1391 N SER A 86 -7.320 3.862 5.543 1.00 0.00 A ATOM 1392 O SER A 86 -6.748 2.172 8.654 1.00 0.00 A ATOM 1393 OG SER A 86 -9.503 4.093 8.395 1.00 0.00 A ATOM 1394 C ARG A 87 -4.537 0.651 7.833 1.00 0.00 A ATOM 1395 CA ARG A 87 -5.674 0.348 6.864 1.00 0.00 A ATOM 1396 CB ARG A 87 -5.127 -0.328 5.610 1.00 0.00 A ATOM 1397 CD ARG A 87 -6.506 -2.256 4.787 1.00 0.00 A ATOM 1398 CG ARG A 87 -5.306 -1.833 5.620 1.00 0.00 A ATOM 1399 CZ ARG A 87 -8.940 -1.870 4.797 1.00 0.00 A ATOM 1400 HN ARG A 87 -6.520 1.790 5.564 1.00 0.00 A ATOM 1401 HA ARG A 87 -6.368 -0.325 7.342 1.00 0.00 A ATOM 1402 HB2 ARG A 87 -5.642 0.068 4.749 1.00 0.00 A ATOM 1403 HB1 ARG A 87 -4.073 -0.111 5.524 1.00 0.00 A ATOM 1404 HD2 ARG A 87 -6.451 -1.766 3.826 1.00 0.00 A ATOM 1405 HD1 ARG A 87 -6.473 -3.325 4.647 1.00 0.00 A ATOM 1406 HE ARG A 87 -7.743 -1.668 6.381 1.00 0.00 A ATOM 1407 HG2 ARG A 87 -4.421 -2.289 5.218 1.00 0.00 A ATOM 1408 HG1 ARG A 87 -5.450 -2.162 6.638 1.00 0.00 A ATOM 1409 HH11 ARG A 87 -8.190 -2.438 3.007 1.00 0.00 A ATOM 1410 HH12 ARG A 87 -9.898 -2.157 3.040 1.00 0.00 A ATOM 1411 HH21 ARG A 87 -9.989 -1.297 6.427 1.00 0.00 A ATOM 1412 HH22 ARG A 87 -10.920 -1.508 4.982 1.00 0.00 A ATOM 1413 N ARG A 87 -6.393 1.568 6.513 1.00 0.00 A ATOM 1414 NE ARG A 87 -7.769 -1.899 5.429 1.00 0.00 A ATOM 1415 NH1 ARG A 87 -9.015 -2.180 3.509 1.00 0.00 A ATOM 1416 NH2 ARG A 87 -10.040 -1.531 5.456 1.00 0.00 A ATOM 1417 O ARG A 87 -4.321 -0.081 8.797 1.00 0.00 A ATOM 1418 C ILE A 88 -3.205 2.489 9.834 1.00 0.00 A ATOM 1419 CA ILE A 88 -2.711 2.144 8.433 1.00 0.00 A ATOM 1420 CB ILE A 88 -1.960 3.358 7.849 1.00 0.00 A ATOM 1421 CD1 ILE A 88 -2.423 3.906 5.405 1.00 0.00 A ATOM 1422 CG1 ILE A 88 -1.593 3.104 6.384 1.00 0.00 A ATOM 1423 CG2 ILE A 88 -0.713 3.658 8.670 1.00 0.00 A ATOM 1424 HN ILE A 88 -4.048 2.292 6.793 1.00 0.00 A ATOM 1425 HA ILE A 88 -2.021 1.316 8.498 1.00 0.00 A ATOM 1426 HB ILE A 88 -2.612 4.217 7.904 1.00 0.00 A ATOM 1427 HD11 ILE A 88 -1.943 3.901 4.438 1.00 0.00 A ATOM 1428 HD12 ILE A 88 -2.512 4.923 5.758 1.00 0.00 A ATOM 1429 HD13 ILE A 88 -3.406 3.466 5.322 1.00 0.00 A ATOM 1430 HG12 ILE A 88 -0.556 3.364 6.228 1.00 0.00 A ATOM 1431 HG11 ILE A 88 -1.734 2.056 6.160 1.00 0.00 A ATOM 1432 HG21 ILE A 88 -0.106 4.386 8.151 1.00 0.00 A ATOM 1433 HG22 ILE A 88 -0.146 2.750 8.808 1.00 0.00 A ATOM 1434 HG23 ILE A 88 -1.002 4.052 9.633 1.00 0.00 A ATOM 1435 N ILE A 88 -3.821 1.742 7.575 1.00 0.00 A ATOM 1436 O ILE A 88 -3.798 3.546 10.049 1.00 0.00 A ATOM 1437 C VAL A 89 -2.263 2.352 13.020 1.00 0.00 A ATOM 1438 CA VAL A 89 -3.397 1.804 12.160 1.00 0.00 A ATOM 1439 CB VAL A 89 -3.921 0.501 12.794 1.00 0.00 A ATOM 1440 CG1 VAL A 89 -4.581 0.786 14.134 1.00 0.00 A ATOM 1441 CG2 VAL A 89 -4.890 -0.199 11.852 1.00 0.00 A ATOM 1442 HN VAL A 89 -2.492 0.761 10.554 1.00 0.00 A ATOM 1443 HA VAL A 89 -4.204 2.522 12.148 1.00 0.00 A ATOM 1444 HB VAL A 89 -3.081 -0.155 12.965 1.00 0.00 A ATOM 1445 HG11 VAL A 89 -5.100 1.732 14.086 1.00 0.00 A ATOM 1446 HG12 VAL A 89 -3.825 0.828 14.905 1.00 0.00 A ATOM 1447 HG13 VAL A 89 -5.285 0.000 14.363 1.00 0.00 A ATOM 1448 HG21 VAL A 89 -5.581 0.524 11.444 1.00 0.00 A ATOM 1449 HG22 VAL A 89 -5.438 -0.954 12.396 1.00 0.00 A ATOM 1450 HG23 VAL A 89 -4.338 -0.663 11.049 1.00 0.00 A ATOM 1451 N VAL A 89 -2.965 1.590 10.784 1.00 0.00 A ATOM 1452 O VAL A 89 -1.185 1.762 13.095 1.00 0.00 A ATOM 1453 C THR A 90 -1.838 3.832 16.003 1.00 0.00 A ATOM 1454 CA THR A 90 -1.525 4.109 14.537 1.00 0.00 A ATOM 1455 CB THR A 90 -1.480 5.618 14.287 1.00 0.00 A ATOM 1456 CG2 THR A 90 -0.297 6.298 14.941 1.00 0.00 A ATOM 1457 HN THR A 90 -3.399 3.900 13.577 1.00 0.00 A ATOM 1458 HA THR A 90 -0.562 3.684 14.299 1.00 0.00 A ATOM 1459 HB THR A 90 -2.380 6.065 14.686 1.00 0.00 A ATOM 1460 HG1 THR A 90 -2.298 6.128 12.583 1.00 0.00 A ATOM 1461 HG21 THR A 90 0.400 5.550 15.291 1.00 0.00 A ATOM 1462 HG22 THR A 90 -0.639 6.891 15.776 1.00 0.00 A ATOM 1463 HG23 THR A 90 0.193 6.937 14.222 1.00 0.00 A ATOM 1464 N THR A 90 -2.519 3.481 13.674 1.00 0.00 A ATOM 1465 O THR A 90 -2.503 4.626 16.668 1.00 0.00 A ATOM 1466 OG1 THR A 90 -1.423 5.895 12.899 1.00 0.00 A ATOM 1467 C LEU A 91 -0.726 3.123 18.838 1.00 0.00 A ATOM 1468 CA LEU A 91 -1.592 2.307 17.885 1.00 0.00 A ATOM 1469 CB LEU A 91 -1.307 0.816 18.069 1.00 0.00 A ATOM 1470 CD1 LEU A 91 -1.812 -1.292 16.804 1.00 0.00 A ATOM 1471 CD2 LEU A 91 -3.254 -0.618 18.732 1.00 0.00 A ATOM 1472 CG LEU A 91 -2.409 -0.121 17.569 1.00 0.00 A ATOM 1473 HN LEU A 91 -0.840 2.102 15.918 1.00 0.00 A ATOM 1474 HA LEU A 91 -2.631 2.495 18.112 1.00 0.00 A ATOM 1475 HB2 LEU A 91 -0.393 0.580 17.542 1.00 0.00 A ATOM 1476 HB1 LEU A 91 -1.153 0.627 19.121 1.00 0.00 A ATOM 1477 HD11 LEU A 91 -1.784 -1.057 15.750 1.00 0.00 A ATOM 1478 HD12 LEU A 91 -2.419 -2.171 16.960 1.00 0.00 A ATOM 1479 HD13 LEU A 91 -0.809 -1.479 17.158 1.00 0.00 A ATOM 1480 HD21 LEU A 91 -4.072 -1.214 18.355 1.00 0.00 A ATOM 1481 HD22 LEU A 91 -3.646 0.227 19.279 1.00 0.00 A ATOM 1482 HD23 LEU A 91 -2.643 -1.220 19.389 1.00 0.00 A ATOM 1483 HG LEU A 91 -3.055 0.423 16.894 1.00 0.00 A ATOM 1484 N LEU A 91 -1.359 2.696 16.500 1.00 0.00 A ATOM 1485 O LEU A 91 0.496 3.168 18.697 1.00 0.00 A ATOM 1486 C ARG A 92 0.086 3.677 21.786 1.00 0.00 A ATOM 1487 CA ARG A 92 -0.652 4.571 20.793 1.00 0.00 A ATOM 1488 CB ARG A 92 -1.626 5.498 21.528 1.00 0.00 A ATOM 1489 CD ARG A 92 -1.335 7.387 19.897 1.00 0.00 A ATOM 1490 CG ARG A 92 -1.304 6.974 21.360 1.00 0.00 A ATOM 1491 CZ ARG A 92 -0.836 9.801 19.903 1.00 0.00 A ATOM 1492 HN ARG A 92 -2.341 3.685 19.875 1.00 0.00 A ATOM 1493 HA ARG A 92 0.072 5.171 20.262 1.00 0.00 A ATOM 1494 HB2 ARG A 92 -2.623 5.325 21.150 1.00 0.00 A ATOM 1495 HB1 ARG A 92 -1.606 5.266 22.582 1.00 0.00 A ATOM 1496 HD2 ARG A 92 -0.993 6.559 19.295 1.00 0.00 A ATOM 1497 HD1 ARG A 92 -2.351 7.632 19.627 1.00 0.00 A ATOM 1498 HE ARG A 92 0.399 8.379 19.242 1.00 0.00 A ATOM 1499 HG2 ARG A 92 -2.033 7.556 21.903 1.00 0.00 A ATOM 1500 HG1 ARG A 92 -0.318 7.165 21.759 1.00 0.00 A ATOM 1501 HH11 ARG A 92 -2.655 9.321 20.648 1.00 0.00 A ATOM 1502 HH12 ARG A 92 -2.280 11.011 20.637 1.00 0.00 A ATOM 1503 HH21 ARG A 92 0.892 10.602 19.227 1.00 0.00 A ATOM 1504 HH22 ARG A 92 -0.267 11.739 19.830 1.00 0.00 A ATOM 1505 N ARG A 92 -1.366 3.763 19.812 1.00 0.00 A ATOM 1506 NE ARG A 92 -0.482 8.545 19.637 1.00 0.00 A ATOM 1507 NH1 ARG A 92 -2.021 10.066 20.440 1.00 0.00 A ATOM 1508 NH2 ARG A 92 -0.002 10.796 19.631 1.00 0.00 A ATOM 1509 O ARG A 92 -0.284 3.587 22.956 1.00 0.00 A ATOM 1510 C GLY A 93 2.630 1.062 21.352 1.00 0.00 A ATOM 1511 CA GLY A 93 1.905 2.126 22.150 1.00 0.00 A ATOM 1512 HN GLY A 93 1.373 3.120 20.360 1.00 0.00 A ATOM 1513 HA2 GLY A 93 2.631 2.710 22.696 1.00 0.00 A ATOM 1514 HA1 GLY A 93 1.242 1.644 22.853 1.00 0.00 A ATOM 1515 N GLY A 93 1.129 3.012 21.303 1.00 0.00 A ATOM 1516 O GLY A 93 3.724 0.634 21.721 1.00 0.00 A ATOM 1517 C VAL A 94 3.370 0.269 18.234 1.00 0.00 A ATOM 1518 CA VAL A 94 2.614 -0.377 19.388 1.00 0.00 A ATOM 1519 CB VAL A 94 1.549 -1.334 18.813 1.00 0.00 A ATOM 1520 CG1 VAL A 94 2.200 -2.608 18.299 1.00 0.00 A ATOM 1521 CG2 VAL A 94 0.485 -1.653 19.855 1.00 0.00 A ATOM 1522 HN VAL A 94 1.152 1.022 20.006 1.00 0.00 A ATOM 1523 HA VAL A 94 3.307 -0.956 19.982 1.00 0.00 A ATOM 1524 HB VAL A 94 1.068 -0.842 17.979 1.00 0.00 A ATOM 1525 HG11 VAL A 94 2.730 -3.092 19.106 1.00 0.00 A ATOM 1526 HG12 VAL A 94 2.894 -2.364 17.508 1.00 0.00 A ATOM 1527 HG13 VAL A 94 1.439 -3.273 17.918 1.00 0.00 A ATOM 1528 HG21 VAL A 94 0.802 -1.285 20.820 1.00 0.00 A ATOM 1529 HG22 VAL A 94 0.340 -2.722 19.908 1.00 0.00 A ATOM 1530 HG23 VAL A 94 -0.444 -1.178 19.577 1.00 0.00 A ATOM 1531 N VAL A 94 2.020 0.638 20.249 1.00 0.00 A ATOM 1532 O VAL A 94 4.488 -0.131 17.907 1.00 0.00 A ATOM 1533 C GLY A 95 2.468 2.054 15.299 1.00 0.00 A ATOM 1534 CA GLY A 95 3.377 1.964 16.508 1.00 0.00 A ATOM 1535 HN GLY A 95 1.861 1.548 17.925 1.00 0.00 A ATOM 1536 HA2 GLY A 95 3.640 2.963 16.822 1.00 0.00 A ATOM 1537 HA1 GLY A 95 4.277 1.437 16.230 1.00 0.00 A ATOM 1538 N GLY A 95 2.751 1.273 17.620 1.00 0.00 A ATOM 1539 O GLY A 95 1.438 2.726 15.336 1.00 0.00 A ATOM 1540 C TYR A 96 1.675 -0.047 12.607 1.00 0.00 A ATOM 1541 CA TYR A 96 2.065 1.375 12.997 1.00 0.00 A ATOM 1542 CB TYR A 96 2.855 2.034 11.864 1.00 0.00 A ATOM 1543 CD1 TYR A 96 2.286 4.381 12.602 1.00 0.00 A ATOM 1544 CD2 TYR A 96 2.171 3.874 10.276 1.00 0.00 A ATOM 1545 CE1 TYR A 96 1.897 5.682 12.342 1.00 0.00 A ATOM 1546 CE2 TYR A 96 1.782 5.172 10.007 1.00 0.00 A ATOM 1547 CG TYR A 96 2.429 3.456 11.575 1.00 0.00 A ATOM 1548 CZ TYR A 96 1.647 6.072 11.043 1.00 0.00 A ATOM 1549 HN TYR A 96 3.683 0.856 14.259 1.00 0.00 A ATOM 1550 HA TYR A 96 1.167 1.946 13.179 1.00 0.00 A ATOM 1551 HB2 TYR A 96 3.903 2.050 12.127 1.00 0.00 A ATOM 1552 HB1 TYR A 96 2.726 1.458 10.959 1.00 0.00 A ATOM 1553 HD1 TYR A 96 2.484 4.073 13.618 1.00 0.00 A ATOM 1554 HD2 TYR A 96 2.277 3.167 9.466 1.00 0.00 A ATOM 1555 HE1 TYR A 96 1.792 6.387 13.153 1.00 0.00 A ATOM 1556 HE2 TYR A 96 1.585 5.477 8.990 1.00 0.00 A ATOM 1557 HH TYR A 96 1.778 7.972 11.313 1.00 0.00 A ATOM 1558 N TYR A 96 2.851 1.374 14.225 1.00 0.00 A ATOM 1559 O TYR A 96 2.519 -0.840 12.189 1.00 0.00 A ATOM 1560 OH TYR A 96 1.259 7.366 10.779 1.00 0.00 A ATOM 1561 C LEU A 97 -1.129 -1.623 11.289 1.00 0.00 A ATOM 1562 CA LEU A 97 -0.102 -1.694 12.412 1.00 0.00 A ATOM 1563 CB LEU A 97 -0.719 -2.361 13.644 1.00 0.00 A ATOM 1564 CD1 LEU A 97 -2.112 -4.179 12.618 1.00 0.00 A ATOM 1565 CD2 LEU A 97 0.327 -4.558 13.022 1.00 0.00 A ATOM 1566 CG LEU A 97 -0.934 -3.874 13.530 1.00 0.00 A ATOM 1567 HN LEU A 97 -0.235 0.307 13.088 1.00 0.00 A ATOM 1568 HA LEU A 97 0.737 -2.285 12.077 1.00 0.00 A ATOM 1569 HB2 LEU A 97 -0.071 -2.174 14.489 1.00 0.00 A ATOM 1570 HB1 LEU A 97 -1.675 -1.899 13.837 1.00 0.00 A ATOM 1571 HD11 LEU A 97 -2.920 -3.495 12.832 1.00 0.00 A ATOM 1572 HD12 LEU A 97 -2.445 -5.192 12.787 1.00 0.00 A ATOM 1573 HD13 LEU A 97 -1.808 -4.067 11.588 1.00 0.00 A ATOM 1574 HD21 LEU A 97 0.478 -5.481 13.563 1.00 0.00 A ATOM 1575 HD22 LEU A 97 1.176 -3.909 13.174 1.00 0.00 A ATOM 1576 HD23 LEU A 97 0.221 -4.772 11.968 1.00 0.00 A ATOM 1577 HG LEU A 97 -1.160 -4.272 14.509 1.00 0.00 A ATOM 1578 N LEU A 97 0.393 -0.366 12.749 1.00 0.00 A ATOM 1579 O LEU A 97 -2.334 -1.686 11.531 1.00 0.00 A ATOM 1580 C PHE A 98 -2.184 -2.771 8.649 1.00 0.00 A ATOM 1581 CA PHE A 98 -1.524 -1.419 8.900 1.00 0.00 A ATOM 1582 CB PHE A 98 -0.752 -0.961 7.656 1.00 0.00 A ATOM 1583 CD1 PHE A 98 1.725 -1.131 8.041 1.00 0.00 A ATOM 1584 CD2 PHE A 98 0.669 -2.798 6.702 1.00 0.00 A ATOM 1585 CE1 PHE A 98 2.944 -1.756 7.863 1.00 0.00 A ATOM 1586 CE2 PHE A 98 1.886 -3.427 6.521 1.00 0.00 A ATOM 1587 CG PHE A 98 0.574 -1.645 7.464 1.00 0.00 A ATOM 1588 CZ PHE A 98 3.025 -2.905 7.103 1.00 0.00 A ATOM 1589 HN PHE A 98 0.324 -1.451 9.931 1.00 0.00 A ATOM 1590 HA PHE A 98 -2.292 -0.695 9.121 1.00 0.00 A ATOM 1591 HB2 PHE A 98 -1.352 -1.156 6.780 1.00 0.00 A ATOM 1592 HB1 PHE A 98 -0.570 0.102 7.728 1.00 0.00 A ATOM 1593 HD1 PHE A 98 1.663 -0.234 8.638 1.00 0.00 A ATOM 1594 HD2 PHE A 98 -0.220 -3.205 6.245 1.00 0.00 A ATOM 1595 HE1 PHE A 98 3.834 -1.345 8.318 1.00 0.00 A ATOM 1596 HE2 PHE A 98 1.946 -4.326 5.925 1.00 0.00 A ATOM 1597 HZ PHE A 98 3.977 -3.395 6.962 1.00 0.00 A ATOM 1598 N PHE A 98 -0.644 -1.493 10.059 1.00 0.00 A ATOM 1599 O PHE A 98 -1.875 -3.458 7.677 1.00 0.00 A ATOM 1600 C SER A 99 -4.758 -4.421 8.253 1.00 0.00 A ATOM 1601 CA SER A 99 -3.797 -4.420 9.437 1.00 0.00 A ATOM 1602 CB SER A 99 -4.562 -4.713 10.729 1.00 0.00 A ATOM 1603 HN SER A 99 -3.289 -2.555 10.301 1.00 0.00 A ATOM 1604 HA SER A 99 -3.059 -5.193 9.285 1.00 0.00 A ATOM 1605 HB2 SER A 99 -5.476 -5.238 10.493 1.00 0.00 A ATOM 1606 HB1 SER A 99 -3.951 -5.327 11.375 1.00 0.00 A ATOM 1607 HG SER A 99 -5.495 -2.997 10.879 1.00 0.00 A ATOM 1608 N SER A 99 -3.092 -3.147 9.545 1.00 0.00 A ATOM 1609 O SER A 99 -5.721 -3.655 8.221 1.00 0.00 A ATOM 1610 OG SER A 99 -4.888 -3.515 11.412 1.00 0.00 A ATOM 1611 C ASP A 100 -6.176 -6.666 6.143 1.00 0.00 A ATOM 1612 CA ASP A 100 -5.332 -5.399 6.098 1.00 0.00 A ATOM 1613 CB ASP A 100 -4.469 -5.382 4.832 1.00 0.00 A ATOM 1614 CG ASP A 100 -5.290 -5.537 3.565 1.00 0.00 A ATOM 1615 HN ASP A 100 -3.711 -5.878 7.371 1.00 0.00 A ATOM 1616 HA ASP A 100 -5.990 -4.553 6.083 1.00 0.00 A ATOM 1617 HB2 ASP A 100 -3.939 -4.446 4.781 1.00 0.00 A ATOM 1618 HB1 ASP A 100 -3.755 -6.190 4.878 1.00 0.00 A ATOM 1619 N ASP A 100 -4.491 -5.292 7.284 1.00 0.00 A ATOM 1620 O ASP A 100 -7.359 -6.631 6.481 1.00 0.00 A ATOM 1621 OD1 ASP A 100 -6.516 -5.304 3.619 1.00 0.00 A ATOM 1622 OD2 ASP A 100 -4.706 -5.892 2.520 1.00 0.00 A ATOM 1623 C ASP A 101 -5.261 -10.190 6.158 1.00 0.00 A ATOM 1624 CA ASP A 101 -6.227 -9.067 5.793 1.00 0.00 A ATOM 1625 CB ASP A 101 -6.854 -9.337 4.424 1.00 0.00 A ATOM 1626 CG ASP A 101 -8.238 -9.945 4.533 1.00 0.00 A ATOM 1627 HN ASP A 101 -4.618 -7.732 5.544 1.00 0.00 A ATOM 1628 HA ASP A 101 -7.005 -9.026 6.533 1.00 0.00 A ATOM 1629 HB2 ASP A 101 -6.931 -8.407 3.881 1.00 0.00 A ATOM 1630 HB1 ASP A 101 -6.222 -10.019 3.873 1.00 0.00 A ATOM 1631 N ASP A 101 -5.553 -7.780 5.799 1.00 0.00 A ATOM 1632 O ASP A 101 -5.483 -10.924 7.121 1.00 0.00 A ATOM 1633 OD1 ASP A 101 -8.380 -10.978 5.220 1.00 0.00 A ATOM 1634 OD2 ASP A 101 -9.180 -9.388 3.931 1.00 0.00 A ATOM 1635 C GLY A 102 -3.013 -12.282 4.457 1.00 0.00 A ATOM 1636 CA GLY A 102 -3.207 -11.356 5.641 1.00 0.00 A ATOM 1637 HN GLY A 102 -4.065 -9.706 4.628 1.00 0.00 A ATOM 1638 HA2 GLY A 102 -2.262 -10.889 5.877 1.00 0.00 A ATOM 1639 HA1 GLY A 102 -3.530 -11.939 6.491 1.00 0.00 A ATOM 1640 N GLY A 102 -4.190 -10.320 5.382 1.00 0.00 A ATOM 1641 O GLY A 102 -1.903 -12.747 4.200 1.00 0.00 A ATOM 1642 C ASP A 103 -3.101 -12.864 1.509 1.00 0.00 A ATOM 1643 CA ASP A 103 -4.038 -13.430 2.572 1.00 0.00 A ATOM 1644 CB ASP A 103 -5.439 -13.626 1.987 1.00 0.00 A ATOM 1645 CG ASP A 103 -6.020 -14.985 2.326 1.00 0.00 A ATOM 1646 HN ASP A 103 -4.953 -12.152 3.990 1.00 0.00 A ATOM 1647 HA ASP A 103 -3.657 -14.386 2.898 1.00 0.00 A ATOM 1648 HB2 ASP A 103 -6.097 -12.866 2.381 1.00 0.00 A ATOM 1649 HB1 ASP A 103 -5.391 -13.533 0.912 1.00 0.00 A ATOM 1650 N ASP A 103 -4.096 -12.552 3.735 1.00 0.00 A ATOM 1651 O ASP A 103 -3.536 -12.172 0.589 1.00 0.00 A ATOM 1652 OD1 ASP A 103 -5.576 -15.987 1.728 1.00 0.00 A ATOM 1653 OD2 ASP A 103 -6.921 -15.047 3.190 1.00 0.00 A ATOM 1654 C LYS A 104 -1.090 -13.231 -0.703 1.00 0.00 A ATOM 1655 CA LYS A 104 -0.814 -12.687 0.695 1.00 0.00 A ATOM 1656 CB LYS A 104 0.588 -13.098 1.152 1.00 0.00 A ATOM 1657 CD LYS A 104 1.972 -12.349 3.116 1.00 0.00 A ATOM 1658 CE LYS A 104 1.152 -11.788 4.266 1.00 0.00 A ATOM 1659 CG LYS A 104 1.384 -11.958 1.769 1.00 0.00 A ATOM 1660 HN LYS A 104 -1.528 -13.720 2.398 1.00 0.00 A ATOM 1661 HA LYS A 104 -0.873 -11.610 0.667 1.00 0.00 A ATOM 1662 HB2 LYS A 104 0.499 -13.885 1.885 1.00 0.00 A ATOM 1663 HB1 LYS A 104 1.138 -13.472 0.301 1.00 0.00 A ATOM 1664 HD2 LYS A 104 1.988 -13.426 3.191 1.00 0.00 A ATOM 1665 HD1 LYS A 104 2.979 -11.966 3.183 1.00 0.00 A ATOM 1666 HE2 LYS A 104 0.140 -11.629 3.927 1.00 0.00 A ATOM 1667 HE1 LYS A 104 1.152 -12.504 5.075 1.00 0.00 A ATOM 1668 HG2 LYS A 104 2.189 -11.691 1.101 1.00 0.00 A ATOM 1669 HG1 LYS A 104 0.730 -11.108 1.904 1.00 0.00 A ATOM 1670 HZ1 LYS A 104 1.061 -10.079 5.465 1.00 0.00 A ATOM 1671 HZ2 LYS A 104 1.817 -9.829 3.973 1.00 0.00 A ATOM 1672 HZ3 LYS A 104 2.632 -10.651 5.205 1.00 0.00 A ATOM 1673 N LYS A 104 -1.813 -13.164 1.643 1.00 0.00 A ATOM 1674 NZ LYS A 104 1.704 -10.497 4.762 1.00 0.00 A ATOM 1675 O LYS A 104 -2.129 -13.844 -0.947 1.00 0.00 A ATOM 1676 C LYS A 105 1.063 -13.849 -3.575 1.00 0.00 A ATOM 1677 CA LYS A 105 -0.293 -13.474 -2.986 1.00 0.00 A ATOM 1678 CB LYS A 105 -0.964 -12.403 -3.850 1.00 0.00 A ATOM 1679 CD LYS A 105 -3.331 -13.228 -4.054 1.00 0.00 A ATOM 1680 CE LYS A 105 -4.207 -12.686 -5.172 1.00 0.00 A ATOM 1681 CG LYS A 105 -2.419 -12.151 -3.487 1.00 0.00 A ATOM 1682 HN LYS A 105 0.651 -12.517 -1.366 1.00 0.00 A ATOM 1683 HA LYS A 105 -0.915 -14.349 -2.965 1.00 0.00 A ATOM 1684 HB2 LYS A 105 -0.422 -11.476 -3.739 1.00 0.00 A ATOM 1685 HB1 LYS A 105 -0.921 -12.713 -4.883 1.00 0.00 A ATOM 1686 HD2 LYS A 105 -2.726 -14.033 -4.443 1.00 0.00 A ATOM 1687 HD1 LYS A 105 -3.964 -13.602 -3.262 1.00 0.00 A ATOM 1688 HE2 LYS A 105 -3.672 -11.899 -5.682 1.00 0.00 A ATOM 1689 HE1 LYS A 105 -4.417 -13.486 -5.867 1.00 0.00 A ATOM 1690 HG2 LYS A 105 -2.515 -12.141 -2.412 1.00 0.00 A ATOM 1691 HG1 LYS A 105 -2.717 -11.192 -3.886 1.00 0.00 A ATOM 1692 HZ1 LYS A 105 -6.026 -12.887 -4.164 1.00 0.00 A ATOM 1693 HZ2 LYS A 105 -6.070 -11.780 -5.443 1.00 0.00 A ATOM 1694 HZ3 LYS A 105 -5.310 -11.363 -3.991 1.00 0.00 A ATOM 1695 N LYS A 105 -0.152 -13.006 -1.618 1.00 0.00 A ATOM 1696 NZ LYS A 105 -5.493 -12.141 -4.656 1.00 0.00 A ATOM 1697 O LYS A 105 1.579 -13.167 -4.460 1.00 0.00 A ATOM 1698 C PHE A 106 2.802 -16.082 -4.911 1.00 0.00 A ATOM 1699 CA PHE A 106 2.930 -15.409 -3.548 1.00 0.00 A ATOM 1700 CB PHE A 106 3.543 -16.383 -2.541 1.00 0.00 A ATOM 1701 CD1 PHE A 106 5.757 -15.203 -2.480 1.00 0.00 A ATOM 1702 CD2 PHE A 106 5.745 -17.583 -2.632 1.00 0.00 A ATOM 1703 CE1 PHE A 106 7.139 -15.206 -2.489 1.00 0.00 A ATOM 1704 CE2 PHE A 106 7.127 -17.593 -2.642 1.00 0.00 A ATOM 1705 CG PHE A 106 5.046 -16.390 -2.551 1.00 0.00 A ATOM 1706 CZ PHE A 106 7.825 -16.403 -2.570 1.00 0.00 A ATOM 1707 HN PHE A 106 1.179 -15.440 -2.372 1.00 0.00 A ATOM 1708 HA PHE A 106 3.573 -14.551 -3.642 1.00 0.00 A ATOM 1709 HB2 PHE A 106 3.220 -16.113 -1.547 1.00 0.00 A ATOM 1710 HB1 PHE A 106 3.204 -17.383 -2.766 1.00 0.00 A ATOM 1711 HD1 PHE A 106 5.222 -14.267 -2.416 1.00 0.00 A ATOM 1712 HD2 PHE A 106 5.200 -18.514 -2.688 1.00 0.00 A ATOM 1713 HE1 PHE A 106 7.682 -14.274 -2.433 1.00 0.00 A ATOM 1714 HE2 PHE A 106 7.661 -18.529 -2.705 1.00 0.00 A ATOM 1715 HZ PHE A 106 8.905 -16.408 -2.577 1.00 0.00 A ATOM 1716 N PHE A 106 1.636 -14.940 -3.076 1.00 0.00 A ATOM 1717 O PHE A 106 2.184 -17.139 -5.035 1.00 0.00 A ATOM 1718 C SER A 107 4.088 -17.330 -7.364 1.00 0.00 A ATOM 1719 CA SER A 107 3.339 -16.003 -7.282 1.00 0.00 A ATOM 1720 CB SER A 107 3.933 -15.002 -8.276 1.00 0.00 A ATOM 1721 HN SER A 107 3.865 -14.623 -5.768 1.00 0.00 A ATOM 1722 HA SER A 107 2.303 -16.172 -7.531 1.00 0.00 A ATOM 1723 HB2 SER A 107 4.438 -14.217 -7.734 1.00 0.00 A ATOM 1724 HB1 SER A 107 4.640 -15.508 -8.917 1.00 0.00 A ATOM 1725 HG SER A 107 3.205 -13.553 -9.375 1.00 0.00 A ATOM 1726 N SER A 107 3.388 -15.463 -5.929 1.00 0.00 A ATOM 1727 O SER A 107 5.233 -17.381 -7.814 1.00 0.00 A ATOM 1728 OG SER A 107 2.921 -14.422 -9.081 1.00 0.00 A ATOM 1729 C GLN A 108 4.336 -20.169 -8.376 1.00 0.00 A ATOM 1730 CA GLN A 108 4.038 -19.727 -6.946 1.00 0.00 A ATOM 1731 CB GLN A 108 3.115 -20.740 -6.265 1.00 0.00 A ATOM 1732 CD GLN A 108 1.743 -21.156 -4.185 1.00 0.00 A ATOM 1733 CG GLN A 108 3.009 -20.551 -4.760 1.00 0.00 A ATOM 1734 HN GLN A 108 2.525 -18.295 -6.576 1.00 0.00 A ATOM 1735 HA GLN A 108 4.966 -19.675 -6.398 1.00 0.00 A ATOM 1736 HB2 GLN A 108 2.126 -20.650 -6.688 1.00 0.00 A ATOM 1737 HB1 GLN A 108 3.489 -21.735 -6.456 1.00 0.00 A ATOM 1738 HE21 GLN A 108 0.678 -19.609 -4.839 1.00 0.00 A ATOM 1739 HE22 GLN A 108 -0.209 -20.828 -3.994 1.00 0.00 A ATOM 1740 HG2 GLN A 108 3.860 -21.022 -4.290 1.00 0.00 A ATOM 1741 HG1 GLN A 108 3.017 -19.494 -4.542 1.00 0.00 A ATOM 1742 N GLN A 108 3.435 -18.400 -6.924 1.00 0.00 A ATOM 1743 NE2 GLN A 108 0.625 -20.461 -4.357 1.00 0.00 A ATOM 1744 O GLN A 108 5.477 -20.098 -8.832 1.00 0.00 A ATOM 1745 OE1 GLN A 108 1.770 -22.235 -3.593 1.00 0.00 A ATOM 1746 C GLN A 109 3.849 -19.925 -11.371 1.00 0.00 A ATOM 1747 CA GLN A 109 3.456 -21.079 -10.455 1.00 0.00 A ATOM 1748 CB GLN A 109 2.158 -21.719 -10.950 1.00 0.00 A ATOM 1749 CD GLN A 109 1.183 -23.816 -11.967 1.00 0.00 A ATOM 1750 CG GLN A 109 2.378 -22.884 -11.902 1.00 0.00 A ATOM 1751 HN GLN A 109 2.419 -20.659 -8.661 1.00 0.00 A ATOM 1752 HA GLN A 109 4.240 -21.820 -10.472 1.00 0.00 A ATOM 1753 HB2 GLN A 109 1.599 -22.079 -10.098 1.00 0.00 A ATOM 1754 HB1 GLN A 109 1.573 -20.969 -11.462 1.00 0.00 A ATOM 1755 HE21 GLN A 109 1.595 -24.250 -13.864 1.00 0.00 A ATOM 1756 HE22 GLN A 109 0.209 -25.038 -13.197 1.00 0.00 A ATOM 1757 HG2 GLN A 109 2.564 -22.494 -12.891 1.00 0.00 A ATOM 1758 HG1 GLN A 109 3.238 -23.447 -11.569 1.00 0.00 A ATOM 1759 N GLN A 109 3.303 -20.625 -9.079 1.00 0.00 A ATOM 1760 NE2 GLN A 109 0.975 -24.430 -13.126 1.00 0.00 A ATOM 1761 O GLN A 109 3.867 -18.767 -10.953 1.00 0.00 A ATOM 1762 OE1 GLN A 109 0.457 -23.983 -10.988 1.00 0.00 A ATOM 1763 C ASP A 110 3.467 -19.042 -14.653 1.00 0.00 A ATOM 1764 CA ASP A 110 4.553 -19.239 -13.598 1.00 0.00 A ATOM 1765 CB ASP A 110 5.868 -19.635 -14.272 1.00 0.00 A ATOM 1766 CG ASP A 110 6.376 -18.566 -15.219 1.00 0.00 A ATOM 1767 HN ASP A 110 4.127 -21.189 -12.894 1.00 0.00 A ATOM 1768 HA ASP A 110 4.695 -18.309 -13.072 1.00 0.00 A ATOM 1769 HB2 ASP A 110 6.618 -19.803 -13.513 1.00 0.00 A ATOM 1770 HB1 ASP A 110 5.718 -20.546 -14.833 1.00 0.00 A ATOM 1771 N ASP A 110 4.161 -20.249 -12.621 1.00 0.00 A ATOM 1772 O ASP A 110 3.421 -18.012 -15.325 1.00 0.00 A ATOM 1773 OD1 ASP A 110 6.691 -17.454 -14.746 1.00 0.00 A ATOM 1774 OD2 ASP A 110 6.460 -18.841 -16.435 1.00 0.00 A ATOM 1775 C THR A 111 0.402 -20.954 -15.400 1.00 0.00 A ATOM 1776 CA THR A 111 1.510 -19.970 -15.759 1.00 0.00 A ATOM 1777 CB THR A 111 2.034 -20.259 -17.166 1.00 0.00 A ATOM 1778 CG2 THR A 111 2.460 -19.014 -17.913 1.00 0.00 A ATOM 1779 HN THR A 111 2.679 -20.826 -14.227 1.00 0.00 A ATOM 1780 HA THR A 111 1.109 -18.971 -15.731 1.00 0.00 A ATOM 1781 HB THR A 111 1.253 -20.738 -17.739 1.00 0.00 A ATOM 1782 HG1 THR A 111 3.895 -20.677 -16.721 1.00 0.00 A ATOM 1783 HG21 THR A 111 2.213 -18.140 -17.328 1.00 0.00 A ATOM 1784 HG22 THR A 111 1.944 -18.969 -18.861 1.00 0.00 A ATOM 1785 HG23 THR A 111 3.526 -19.043 -18.084 1.00 0.00 A ATOM 1786 N THR A 111 2.594 -20.034 -14.791 1.00 0.00 A ATOM 1787 O THR A 111 0.504 -21.686 -14.415 1.00 0.00 A ATOM 1788 OG1 THR A 111 3.148 -21.132 -17.117 1.00 0.00 A ATOM 1789 C LYS A 112 -2.601 -22.046 -17.244 1.00 0.00 A ATOM 1790 CA LYS A 112 -1.779 -21.863 -15.973 1.00 0.00 A ATOM 1791 CB LYS A 112 -2.665 -21.326 -14.848 1.00 0.00 A ATOM 1792 CD LYS A 112 -1.385 -20.410 -12.886 1.00 0.00 A ATOM 1793 CE LYS A 112 -2.202 -19.711 -11.811 1.00 0.00 A ATOM 1794 CG LYS A 112 -2.123 -21.612 -13.457 1.00 0.00 A ATOM 1795 HN LYS A 112 -0.678 -20.367 -16.973 1.00 0.00 A ATOM 1796 HA LYS A 112 -1.379 -22.818 -15.679 1.00 0.00 A ATOM 1797 HB2 LYS A 112 -2.762 -20.256 -14.962 1.00 0.00 A ATOM 1798 HB1 LYS A 112 -3.643 -21.777 -14.930 1.00 0.00 A ATOM 1799 HD2 LYS A 112 -0.454 -20.744 -12.455 1.00 0.00 A ATOM 1800 HD1 LYS A 112 -1.184 -19.710 -13.684 1.00 0.00 A ATOM 1801 HE2 LYS A 112 -3.110 -19.331 -12.256 1.00 0.00 A ATOM 1802 HE1 LYS A 112 -2.452 -20.430 -11.043 1.00 0.00 A ATOM 1803 HG2 LYS A 112 -2.947 -21.859 -12.804 1.00 0.00 A ATOM 1804 HG1 LYS A 112 -1.443 -22.448 -13.512 1.00 0.00 A ATOM 1805 HZ1 LYS A 112 -0.912 -18.072 -11.918 1.00 0.00 A ATOM 1806 HZ2 LYS A 112 -0.799 -18.938 -10.470 1.00 0.00 A ATOM 1807 HZ3 LYS A 112 -2.120 -17.918 -10.743 1.00 0.00 A ATOM 1808 N LYS A 112 -0.655 -20.969 -16.205 1.00 0.00 A ATOM 1809 NZ LYS A 112 -1.456 -18.581 -11.192 1.00 0.00 A ATOM 1810 O LYS A 112 -3.476 -21.237 -17.551 1.00 0.00 A ATOM 1811 C LEU A 113 -3.083 -24.912 -19.464 1.00 0.00 A ATOM 1812 CA LEU A 113 -3.028 -23.409 -19.211 1.00 0.00 A ATOM 1813 CB LEU A 113 -2.363 -22.699 -20.392 1.00 0.00 A ATOM 1814 CD1 LEU A 113 -3.079 -21.654 -22.559 1.00 0.00 A ATOM 1815 CD2 LEU A 113 -2.283 -24.025 -22.519 1.00 0.00 A ATOM 1816 CG LEU A 113 -3.026 -22.942 -21.751 1.00 0.00 A ATOM 1817 HN LEU A 113 -1.614 -23.724 -17.683 1.00 0.00 A ATOM 1818 HA LEU A 113 -4.031 -23.040 -19.099 1.00 0.00 A ATOM 1819 HB2 LEU A 113 -2.370 -21.636 -20.195 1.00 0.00 A ATOM 1820 HB1 LEU A 113 -1.337 -23.029 -20.453 1.00 0.00 A ATOM 1821 HD11 LEU A 113 -3.987 -21.634 -23.144 1.00 0.00 A ATOM 1822 HD12 LEU A 113 -2.225 -21.607 -23.218 1.00 0.00 A ATOM 1823 HD13 LEU A 113 -3.064 -20.807 -21.889 1.00 0.00 A ATOM 1824 HD21 LEU A 113 -2.382 -23.846 -23.579 1.00 0.00 A ATOM 1825 HD22 LEU A 113 -2.703 -24.990 -22.276 1.00 0.00 A ATOM 1826 HD23 LEU A 113 -1.238 -24.008 -22.246 1.00 0.00 A ATOM 1827 HG LEU A 113 -4.040 -23.278 -21.593 1.00 0.00 A ATOM 1828 N LEU A 113 -2.316 -23.116 -17.979 1.00 0.00 A ATOM 1829 O LEU A 113 -2.213 -25.472 -20.131 1.00 0.00 A ATOM 1830 C SER A 114 -5.732 -27.401 -18.830 1.00 0.00 A ATOM 1831 CA SER A 114 -4.286 -26.994 -19.095 1.00 0.00 A ATOM 1832 CB SER A 114 -3.348 -27.756 -18.157 1.00 0.00 A ATOM 1833 HN SER A 114 -4.774 -25.059 -18.412 1.00 0.00 A ATOM 1834 HA SER A 114 -4.038 -27.236 -20.114 1.00 0.00 A ATOM 1835 HB2 SER A 114 -2.512 -27.124 -17.896 1.00 0.00 A ATOM 1836 HB1 SER A 114 -3.884 -28.032 -17.261 1.00 0.00 A ATOM 1837 HG SER A 114 -2.811 -29.640 -18.127 1.00 0.00 A ATOM 1838 N SER A 114 -4.114 -25.559 -18.929 1.00 0.00 A ATOM 1839 O SER A 114 -6.487 -26.666 -18.194 1.00 0.00 A ATOM 1840 OG SER A 114 -2.853 -28.932 -18.774 1.00 0.00 A ATOM 1841 C LEU A 115 -7.797 -29.232 -17.667 1.00 0.00 A ATOM 1842 CA LEU A 115 -7.457 -29.083 -19.146 1.00 0.00 A ATOM 1843 CB LEU A 115 -7.586 -30.428 -19.854 1.00 0.00 A ATOM 1844 CD1 LEU A 115 -6.965 -32.099 -18.092 1.00 0.00 A ATOM 1845 CD2 LEU A 115 -6.445 -32.566 -20.493 1.00 0.00 A ATOM 1846 CG LEU A 115 -6.569 -31.488 -19.427 1.00 0.00 A ATOM 1847 HN LEU A 115 -5.470 -29.118 -19.822 1.00 0.00 A ATOM 1848 HA LEU A 115 -8.142 -28.381 -19.596 1.00 0.00 A ATOM 1849 HB2 LEU A 115 -8.569 -30.809 -19.665 1.00 0.00 A ATOM 1850 HB1 LEU A 115 -7.478 -30.266 -20.916 1.00 0.00 A ATOM 1851 HD11 LEU A 115 -8.041 -32.136 -18.018 1.00 0.00 A ATOM 1852 HD12 LEU A 115 -6.569 -31.495 -17.288 1.00 0.00 A ATOM 1853 HD13 LEU A 115 -6.564 -33.099 -18.021 1.00 0.00 A ATOM 1854 HD21 LEU A 115 -7.067 -33.408 -20.228 1.00 0.00 A ATOM 1855 HD22 LEU A 115 -5.416 -32.887 -20.562 1.00 0.00 A ATOM 1856 HD23 LEU A 115 -6.763 -32.169 -21.446 1.00 0.00 A ATOM 1857 HG LEU A 115 -5.602 -31.022 -19.307 1.00 0.00 A ATOM 1858 N LEU A 115 -6.111 -28.575 -19.324 1.00 0.00 A ATOM 1859 O LEU A 115 -6.907 -29.316 -16.820 1.00 0.00 A ATOM 1860 C GLU A 116 -10.508 -30.582 -15.847 1.00 0.00 A ATOM 1861 CA GLU A 116 -9.548 -29.406 -15.984 1.00 0.00 A ATOM 1862 CB GLU A 116 -10.230 -28.119 -15.516 1.00 0.00 A ATOM 1863 CD GLU A 116 -8.936 -27.923 -13.356 1.00 0.00 A ATOM 1864 CG GLU A 116 -10.305 -27.985 -14.004 1.00 0.00 A ATOM 1865 HN GLU A 116 -9.753 -29.195 -18.080 1.00 0.00 A ATOM 1866 HA GLU A 116 -8.682 -29.589 -15.364 1.00 0.00 A ATOM 1867 HB2 GLU A 116 -9.682 -27.273 -15.904 1.00 0.00 A ATOM 1868 HB1 GLU A 116 -11.236 -28.096 -15.909 1.00 0.00 A ATOM 1869 HG2 GLU A 116 -10.842 -27.081 -13.761 1.00 0.00 A ATOM 1870 HG1 GLU A 116 -10.838 -28.837 -13.607 1.00 0.00 A ATOM 1871 N GLU A 116 -9.090 -29.266 -17.362 1.00 0.00 A ATOM 1872 O GLU A 116 -11.580 -30.548 -16.488 1.00 0.00 A ATOM 1873 OE1 GLU A 116 -8.145 -27.030 -13.724 1.00 0.00 A ATOM 1874 OE2 GLU A 116 -8.656 -28.768 -12.479 1.00 0.00 A END
Contact the webmaster for help, if required. Thursday, May 23, 2024 2:14:14 PM GMT (wattos1)