NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | stage | program | type | subtype |
|
|
379562 |
1hzk   |
4946 | cing | recoord | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ALA A 1 -16.097 -7.350 0.627 1.00 0.00 A ATOM 2 CA ALA A 1 -16.447 -7.084 2.097 1.00 0.00 A ATOM 3 CB ALA A 1 -17.341 -5.845 2.219 1.00 0.00 A ATOM 4 HT1 ALA A 1 -14.372 -7.040 2.322 1.00 0.00 A ATOM 5 HT2 ALA A 1 -15.218 -7.287 3.773 1.00 0.00 A ATOM 6 HT3 ALA A 1 -15.171 -5.743 3.070 1.00 0.00 A ATOM 7 HA ALA A 1 -16.943 -7.939 2.524 1.00 0.00 A ATOM 8 HB1 ALA A 1 -16.901 -5.147 2.915 1.00 0.00 A ATOM 9 HB2 ALA A 1 -18.316 -6.141 2.575 1.00 0.00 A ATOM 10 HB3 ALA A 1 -17.439 -5.377 1.252 1.00 0.00 A ATOM 11 N ALA A 1 -15.208 -6.763 2.874 1.00 0.00 A ATOM 12 O ALA A 1 -16.439 -8.383 0.087 1.00 0.00 A ATOM 13 C PRO A 2 -13.862 -7.531 -1.523 1.00 0.00 A ATOM 14 CA PRO A 2 -15.027 -6.541 -1.391 1.00 0.00 A ATOM 15 CB PRO A 2 -14.595 -5.136 -1.786 1.00 0.00 A ATOM 16 CD PRO A 2 -14.971 -5.138 0.610 1.00 0.00 A ATOM 17 CG PRO A 2 -14.185 -4.477 -0.502 1.00 0.00 A ATOM 18 HA PRO A 2 -15.863 -6.853 -1.988 1.00 0.00 A ATOM 19 HB2 PRO A 2 -13.758 -5.181 -2.473 1.00 0.00 A ATOM 20 HB1 PRO A 2 -15.421 -4.599 -2.230 1.00 0.00 A ATOM 21 HD2 PRO A 2 -14.333 -5.318 1.465 1.00 0.00 A ATOM 22 HD1 PRO A 2 -15.816 -4.532 0.887 1.00 0.00 A ATOM 23 HG2 PRO A 2 -13.124 -4.615 -0.341 1.00 0.00 A ATOM 24 HG1 PRO A 2 -14.420 -3.425 -0.537 1.00 0.00 A ATOM 25 N PRO A 2 -15.422 -6.403 0.026 1.00 0.00 A ATOM 26 O PRO A 2 -13.499 -8.202 -0.577 1.00 0.00 A ATOM 27 C ALA A 3 -11.047 -7.975 -3.742 1.00 0.00 A ATOM 28 CA ALA A 3 -12.138 -8.584 -2.858 1.00 0.00 A ATOM 29 CB ALA A 3 -12.741 -9.812 -3.534 1.00 0.00 A ATOM 30 HN ALA A 3 -13.579 -7.087 -3.444 1.00 0.00 A ATOM 31 HA ALA A 3 -11.732 -8.858 -1.899 1.00 0.00 A ATOM 32 HB1 ALA A 3 -13.719 -10.007 -3.119 1.00 0.00 A ATOM 33 HB2 ALA A 3 -12.102 -10.666 -3.366 1.00 0.00 A ATOM 34 HB3 ALA A 3 -12.831 -9.632 -4.595 1.00 0.00 A ATOM 35 N ALA A 3 -13.274 -7.632 -2.687 1.00 0.00 A ATOM 36 O ALA A 3 -11.288 -7.580 -4.865 1.00 0.00 A ATOM 37 C PHE A 4 -7.460 -8.117 -3.759 1.00 0.00 A ATOM 38 CA PHE A 4 -8.730 -7.318 -4.031 1.00 0.00 A ATOM 39 CB PHE A 4 -8.576 -5.882 -3.533 1.00 0.00 A ATOM 40 CD1 PHE A 4 -7.400 -4.848 -5.508 1.00 0.00 A ATOM 41 CD2 PHE A 4 -6.182 -5.087 -3.426 1.00 0.00 A ATOM 42 CE1 PHE A 4 -6.275 -4.270 -6.102 1.00 0.00 A ATOM 43 CE2 PHE A 4 -5.055 -4.507 -4.022 1.00 0.00 A ATOM 44 CG PHE A 4 -7.356 -5.257 -4.171 1.00 0.00 A ATOM 45 CZ PHE A 4 -5.101 -4.098 -5.360 1.00 0.00 A ATOM 46 HN PHE A 4 -9.686 -8.220 -2.326 1.00 0.00 A ATOM 47 HA PHE A 4 -8.966 -7.326 -5.082 1.00 0.00 A ATOM 48 HB2 PHE A 4 -9.454 -5.312 -3.799 1.00 0.00 A ATOM 49 HB1 PHE A 4 -8.459 -5.883 -2.460 1.00 0.00 A ATOM 50 HD1 PHE A 4 -8.301 -4.979 -6.078 1.00 0.00 A ATOM 51 HD2 PHE A 4 -6.146 -5.403 -2.394 1.00 0.00 A ATOM 52 HE1 PHE A 4 -6.311 -3.953 -7.136 1.00 0.00 A ATOM 53 HE2 PHE A 4 -4.149 -4.375 -3.448 1.00 0.00 A ATOM 54 HZ PHE A 4 -4.231 -3.651 -5.819 1.00 0.00 A ATOM 55 N PHE A 4 -9.851 -7.897 -3.236 1.00 0.00 A ATOM 56 O PHE A 4 -6.802 -7.928 -2.754 1.00 0.00 A ATOM 57 C SER A 5 -5.021 -9.896 -5.675 1.00 0.00 A ATOM 58 CA SER A 5 -5.866 -9.810 -4.405 1.00 0.00 A ATOM 59 CB SER A 5 -6.367 -11.195 -4.005 1.00 0.00 A ATOM 60 HN SER A 5 -7.636 -9.145 -5.455 1.00 0.00 A ATOM 61 HA SER A 5 -5.292 -9.385 -3.600 1.00 0.00 A ATOM 62 HB2 SER A 5 -6.412 -11.267 -2.934 1.00 0.00 A ATOM 63 HB1 SER A 5 -7.358 -11.351 -4.416 1.00 0.00 A ATOM 64 HG SER A 5 -5.927 -13.026 -4.497 1.00 0.00 A ATOM 65 N SER A 5 -7.101 -9.009 -4.639 1.00 0.00 A ATOM 66 O SER A 5 -5.432 -9.478 -6.740 1.00 0.00 A ATOM 67 OG SER A 5 -5.472 -12.180 -4.505 1.00 0.00 A ATOM 68 C VAL A 6 -2.287 -11.944 -6.752 1.00 0.00 A ATOM 69 CA VAL A 6 -2.951 -10.558 -6.748 1.00 0.00 A ATOM 70 CB VAL A 6 -1.903 -9.457 -6.560 1.00 0.00 A ATOM 71 CG1 VAL A 6 -0.888 -9.884 -5.495 1.00 0.00 A ATOM 72 CG2 VAL A 6 -1.180 -9.212 -7.886 1.00 0.00 A ATOM 73 HN VAL A 6 -3.536 -10.759 -4.690 1.00 0.00 A ATOM 74 HA VAL A 6 -3.510 -10.393 -7.660 1.00 0.00 A ATOM 75 HB VAL A 6 -2.392 -8.548 -6.241 1.00 0.00 A ATOM 76 HG11 VAL A 6 -1.409 -10.164 -4.592 1.00 0.00 A ATOM 77 HG12 VAL A 6 -0.220 -9.061 -5.284 1.00 0.00 A ATOM 78 HG13 VAL A 6 -0.318 -10.727 -5.858 1.00 0.00 A ATOM 79 HG21 VAL A 6 -1.519 -8.280 -8.314 1.00 0.00 A ATOM 80 HG22 VAL A 6 -1.394 -10.020 -8.568 1.00 0.00 A ATOM 81 HG23 VAL A 6 -0.116 -9.162 -7.711 1.00 0.00 A ATOM 82 N VAL A 6 -3.841 -10.434 -5.562 1.00 0.00 A ATOM 83 O VAL A 6 -1.704 -12.361 -5.771 1.00 0.00 A ATOM 84 C SER A 7 -0.299 -13.950 -7.299 1.00 0.00 A ATOM 85 CA SER A 7 -1.733 -14.013 -7.880 1.00 0.00 A ATOM 86 CB SER A 7 -1.735 -14.421 -9.351 1.00 0.00 A ATOM 87 HN SER A 7 -2.835 -12.314 -8.628 1.00 0.00 A ATOM 88 HA SER A 7 -2.326 -14.710 -7.310 1.00 0.00 A ATOM 89 HB2 SER A 7 -1.654 -13.545 -9.970 1.00 0.00 A ATOM 90 HB1 SER A 7 -0.892 -15.074 -9.545 1.00 0.00 A ATOM 91 HG SER A 7 -3.136 -14.974 -10.584 1.00 0.00 A ATOM 92 N SER A 7 -2.365 -12.661 -7.842 1.00 0.00 A ATOM 93 O SER A 7 -0.069 -14.428 -6.206 1.00 0.00 A ATOM 94 OG SER A 7 -2.952 -15.094 -9.651 1.00 0.00 A ATOM 95 C PRO A 8 2.132 -12.167 -6.485 1.00 0.00 A ATOM 96 CA PRO A 8 2.027 -13.267 -7.551 1.00 0.00 A ATOM 97 CB PRO A 8 2.825 -12.886 -8.789 1.00 0.00 A ATOM 98 CD PRO A 8 0.480 -12.774 -9.384 1.00 0.00 A ATOM 99 CG PRO A 8 1.842 -12.198 -9.688 1.00 0.00 A ATOM 100 HA PRO A 8 2.366 -14.213 -7.164 1.00 0.00 A ATOM 101 HB2 PRO A 8 3.631 -12.216 -8.524 1.00 0.00 A ATOM 102 HB1 PRO A 8 3.212 -13.768 -9.274 1.00 0.00 A ATOM 103 HD2 PRO A 8 -0.270 -11.992 -9.376 1.00 0.00 A ATOM 104 HD1 PRO A 8 0.233 -13.535 -10.101 1.00 0.00 A ATOM 105 HG2 PRO A 8 1.848 -11.134 -9.493 1.00 0.00 A ATOM 106 HG1 PRO A 8 2.094 -12.385 -10.720 1.00 0.00 A ATOM 107 N PRO A 8 0.632 -13.365 -8.044 1.00 0.00 A ATOM 108 O PRO A 8 2.247 -10.998 -6.799 1.00 0.00 A ATOM 109 C ALA A 9 3.606 -11.468 -3.572 1.00 0.00 A ATOM 110 CA ALA A 9 2.189 -11.495 -4.155 1.00 0.00 A ATOM 111 CB ALA A 9 1.183 -11.936 -3.093 1.00 0.00 A ATOM 112 HN ALA A 9 2.000 -13.474 -4.997 1.00 0.00 A ATOM 113 HA ALA A 9 1.920 -10.523 -4.538 1.00 0.00 A ATOM 114 HB1 ALA A 9 1.019 -11.129 -2.396 1.00 0.00 A ATOM 115 HB2 ALA A 9 1.570 -12.794 -2.566 1.00 0.00 A ATOM 116 HB3 ALA A 9 0.249 -12.195 -3.571 1.00 0.00 A ATOM 117 N ALA A 9 2.092 -12.528 -5.232 1.00 0.00 A ATOM 118 O ALA A 9 3.884 -10.757 -2.627 1.00 0.00 A ATOM 119 C SER A 10 6.865 -12.703 -4.693 1.00 0.00 A ATOM 120 CA SER A 10 5.895 -12.253 -3.601 1.00 0.00 A ATOM 121 CB SER A 10 5.875 -13.259 -2.455 1.00 0.00 A ATOM 122 HN SER A 10 4.256 -12.804 -4.888 1.00 0.00 A ATOM 123 HA SER A 10 6.172 -11.282 -3.233 1.00 0.00 A ATOM 124 HB2 SER A 10 6.814 -13.231 -1.934 1.00 0.00 A ATOM 125 HB1 SER A 10 5.075 -13.006 -1.768 1.00 0.00 A ATOM 126 HG SER A 10 6.390 -14.758 -3.584 1.00 0.00 A ATOM 127 N SER A 10 4.500 -12.237 -4.125 1.00 0.00 A ATOM 128 O SER A 10 6.465 -13.197 -5.729 1.00 0.00 A ATOM 129 OG SER A 10 5.670 -14.565 -2.981 1.00 0.00 A ATOM 130 C GLY A 11 8.865 -12.198 -6.796 1.00 0.00 A ATOM 131 CA GLY A 11 9.130 -12.954 -5.496 1.00 0.00 A ATOM 132 HN GLY A 11 8.441 -12.134 -3.631 1.00 0.00 A ATOM 133 HA2 GLY A 11 10.126 -12.729 -5.143 1.00 0.00 A ATOM 134 HA1 GLY A 11 9.040 -14.013 -5.675 1.00 0.00 A ATOM 135 N GLY A 11 8.138 -12.536 -4.472 1.00 0.00 A ATOM 136 O GLY A 11 8.916 -12.758 -7.873 1.00 0.00 A ATOM 137 C LEU A 12 9.610 -9.519 -8.467 1.00 0.00 A ATOM 138 CA LEU A 12 8.310 -10.129 -7.939 1.00 0.00 A ATOM 139 CB LEU A 12 7.345 -9.029 -7.498 1.00 0.00 A ATOM 140 CD1 LEU A 12 5.159 -8.563 -6.386 1.00 0.00 A ATOM 141 CD2 LEU A 12 5.362 -10.451 -8.008 1.00 0.00 A ATOM 142 CG LEU A 12 6.083 -9.661 -6.915 1.00 0.00 A ATOM 143 HN LEU A 12 8.544 -10.495 -5.825 1.00 0.00 A ATOM 144 HA LEU A 12 7.848 -10.745 -8.693 1.00 0.00 A ATOM 145 HB2 LEU A 12 7.820 -8.413 -6.749 1.00 0.00 A ATOM 146 HB1 LEU A 12 7.080 -8.422 -8.350 1.00 0.00 A ATOM 147 HD11 LEU A 12 4.131 -8.850 -6.547 1.00 0.00 A ATOM 148 HD12 LEU A 12 5.361 -7.640 -6.909 1.00 0.00 A ATOM 149 HD13 LEU A 12 5.334 -8.424 -5.329 1.00 0.00 A ATOM 150 HD21 LEU A 12 4.407 -10.789 -7.636 1.00 0.00 A ATOM 151 HD22 LEU A 12 5.961 -11.304 -8.292 1.00 0.00 A ATOM 152 HD23 LEU A 12 5.209 -9.818 -8.870 1.00 0.00 A ATOM 153 HG LEU A 12 6.354 -10.326 -6.106 1.00 0.00 A ATOM 154 N LEU A 12 8.580 -10.926 -6.705 1.00 0.00 A ATOM 155 O LEU A 12 10.414 -9.005 -7.716 1.00 0.00 A ATOM 156 C SER A 13 10.753 -7.731 -11.140 1.00 0.00 A ATOM 157 CA SER A 13 11.069 -8.989 -10.324 1.00 0.00 A ATOM 158 CB SER A 13 11.631 -10.082 -11.229 1.00 0.00 A ATOM 159 HN SER A 13 9.161 -9.979 -10.341 1.00 0.00 A ATOM 160 HA SER A 13 11.767 -8.765 -9.542 1.00 0.00 A ATOM 161 HB2 SER A 13 11.176 -11.025 -10.983 1.00 0.00 A ATOM 162 HB1 SER A 13 11.415 -9.839 -12.263 1.00 0.00 A ATOM 163 HG SER A 13 13.363 -9.302 -10.807 1.00 0.00 A ATOM 164 N SER A 13 9.821 -9.566 -9.753 1.00 0.00 A ATOM 165 O SER A 13 9.649 -7.545 -11.615 1.00 0.00 A ATOM 166 OG SER A 13 13.037 -10.176 -11.034 1.00 0.00 A ATOM 167 C ASP A 14 10.992 -5.972 -13.500 1.00 0.00 A ATOM 168 CA ASP A 14 11.474 -5.618 -12.091 1.00 0.00 A ATOM 169 CB ASP A 14 12.827 -4.904 -12.143 1.00 0.00 A ATOM 170 CG ASP A 14 13.854 -5.803 -12.832 1.00 0.00 A ATOM 171 HN ASP A 14 12.599 -7.031 -10.914 1.00 0.00 A ATOM 172 HA ASP A 14 10.749 -4.997 -11.594 1.00 0.00 A ATOM 173 HB2 ASP A 14 12.726 -3.981 -12.696 1.00 0.00 A ATOM 174 HB1 ASP A 14 13.158 -4.688 -11.139 1.00 0.00 A ATOM 175 N ASP A 14 11.717 -6.863 -11.306 1.00 0.00 A ATOM 176 O ASP A 14 11.682 -6.627 -14.256 1.00 0.00 A ATOM 177 OD1 ASP A 14 14.306 -6.745 -12.202 1.00 0.00 A ATOM 178 OD2 ASP A 14 14.174 -5.533 -13.979 1.00 0.00 A ATOM 179 C GLY A 15 8.279 -6.998 -15.108 1.00 0.00 A ATOM 180 CA GLY A 15 9.283 -5.849 -15.206 1.00 0.00 A ATOM 181 HN GLY A 15 9.285 -5.016 -13.231 1.00 0.00 A ATOM 182 HA2 GLY A 15 8.793 -4.972 -15.607 1.00 0.00 A ATOM 183 HA1 GLY A 15 10.090 -6.138 -15.852 1.00 0.00 A ATOM 184 N GLY A 15 9.816 -5.543 -13.853 1.00 0.00 A ATOM 185 O GLY A 15 7.293 -7.033 -15.817 1.00 0.00 A ATOM 186 C GLN A 16 6.136 -8.565 -13.982 1.00 0.00 A ATOM 187 CA GLN A 16 7.573 -9.083 -14.095 1.00 0.00 A ATOM 188 CB GLN A 16 7.990 -9.793 -12.809 1.00 0.00 A ATOM 189 CD GLN A 16 8.118 -12.033 -11.711 1.00 0.00 A ATOM 190 CG GLN A 16 7.433 -11.219 -12.808 1.00 0.00 A ATOM 191 HN GLN A 16 9.322 -7.891 -13.671 1.00 0.00 A ATOM 192 HA GLN A 16 7.667 -9.754 -14.933 1.00 0.00 A ATOM 193 HB2 GLN A 16 9.068 -9.826 -12.750 1.00 0.00 A ATOM 194 HB1 GLN A 16 7.599 -9.256 -11.959 1.00 0.00 A ATOM 195 HE21 GLN A 16 6.515 -13.142 -11.334 1.00 0.00 A ATOM 196 HE22 GLN A 16 7.881 -13.492 -10.389 1.00 0.00 A ATOM 197 HG2 GLN A 16 6.367 -11.189 -12.623 1.00 0.00 A ATOM 198 HG1 GLN A 16 7.621 -11.679 -13.766 1.00 0.00 A ATOM 199 N GLN A 16 8.520 -7.938 -14.234 1.00 0.00 A ATOM 200 NE2 GLN A 16 7.450 -12.967 -11.093 1.00 0.00 A ATOM 201 O GLN A 16 5.881 -7.548 -13.368 1.00 0.00 A ATOM 202 OE1 GLN A 16 9.276 -11.817 -11.413 1.00 0.00 A ATOM 203 C SER A 17 3.049 -9.504 -13.348 1.00 0.00 A ATOM 204 CA SER A 17 3.780 -8.800 -14.493 1.00 0.00 A ATOM 205 CB SER A 17 3.168 -9.195 -15.833 1.00 0.00 A ATOM 206 HN SER A 17 5.425 -10.074 -15.055 1.00 0.00 A ATOM 207 HA SER A 17 3.734 -7.732 -14.370 1.00 0.00 A ATOM 208 HB2 SER A 17 2.214 -8.714 -15.951 1.00 0.00 A ATOM 209 HB1 SER A 17 3.828 -8.886 -16.636 1.00 0.00 A ATOM 210 HG SER A 17 3.721 -11.012 -15.397 1.00 0.00 A ATOM 211 N SER A 17 5.199 -9.256 -14.569 1.00 0.00 A ATOM 212 O SER A 17 3.482 -10.527 -12.856 1.00 0.00 A ATOM 213 OG SER A 17 2.989 -10.607 -15.869 1.00 0.00 A ATOM 214 C VAL A 18 -0.298 -9.673 -12.194 1.00 0.00 A ATOM 215 CA VAL A 18 1.178 -9.589 -11.815 1.00 0.00 A ATOM 216 CB VAL A 18 1.369 -8.660 -10.618 1.00 0.00 A ATOM 217 CG1 VAL A 18 2.817 -8.736 -10.142 1.00 0.00 A ATOM 218 CG2 VAL A 18 1.042 -7.220 -11.031 1.00 0.00 A ATOM 219 HN VAL A 18 1.615 -8.139 -13.335 1.00 0.00 A ATOM 220 HA VAL A 18 1.568 -10.567 -11.592 1.00 0.00 A ATOM 221 HB VAL A 18 0.709 -8.967 -9.817 1.00 0.00 A ATOM 222 HG11 VAL A 18 3.475 -8.429 -10.942 1.00 0.00 A ATOM 223 HG12 VAL A 18 3.048 -9.750 -9.854 1.00 0.00 A ATOM 224 HG13 VAL A 18 2.951 -8.082 -9.294 1.00 0.00 A ATOM 225 HG21 VAL A 18 0.171 -7.218 -11.663 1.00 0.00 A ATOM 226 HG22 VAL A 18 1.879 -6.800 -11.570 1.00 0.00 A ATOM 227 HG23 VAL A 18 0.849 -6.627 -10.148 1.00 0.00 A ATOM 228 N VAL A 18 1.943 -8.961 -12.923 1.00 0.00 A ATOM 229 O VAL A 18 -0.796 -8.872 -12.950 1.00 0.00 A ATOM 230 C SER A 19 -3.290 -10.168 -10.903 1.00 0.00 A ATOM 231 CA SER A 19 -2.442 -10.760 -12.025 1.00 0.00 A ATOM 232 CB SER A 19 -2.689 -12.257 -12.157 1.00 0.00 A ATOM 233 HN SER A 19 -0.578 -11.279 -11.076 1.00 0.00 A ATOM 234 HA SER A 19 -2.652 -10.263 -12.959 1.00 0.00 A ATOM 235 HB2 SER A 19 -2.830 -12.686 -11.182 1.00 0.00 A ATOM 236 HB1 SER A 19 -3.578 -12.422 -12.755 1.00 0.00 A ATOM 237 HG SER A 19 -1.861 -13.274 -13.596 1.00 0.00 A ATOM 238 N SER A 19 -0.998 -10.636 -11.685 1.00 0.00 A ATOM 239 O SER A 19 -3.212 -10.589 -9.767 1.00 0.00 A ATOM 240 OG SER A 19 -1.563 -12.865 -12.780 1.00 0.00 A ATOM 241 C VAL A 20 -6.418 -8.942 -10.380 1.00 0.00 A ATOM 242 CA VAL A 20 -4.953 -8.588 -10.155 1.00 0.00 A ATOM 243 CB VAL A 20 -4.724 -7.085 -10.298 1.00 0.00 A ATOM 244 CG1 VAL A 20 -5.877 -6.313 -9.648 1.00 0.00 A ATOM 245 CG2 VAL A 20 -3.413 -6.716 -9.609 1.00 0.00 A ATOM 246 HN VAL A 20 -4.164 -8.875 -12.134 1.00 0.00 A ATOM 247 HA VAL A 20 -4.631 -8.914 -9.182 1.00 0.00 A ATOM 248 HB VAL A 20 -4.666 -6.828 -11.348 1.00 0.00 A ATOM 249 HG11 VAL A 20 -6.009 -6.651 -8.629 1.00 0.00 A ATOM 250 HG12 VAL A 20 -6.784 -6.488 -10.206 1.00 0.00 A ATOM 251 HG13 VAL A 20 -5.650 -5.255 -9.650 1.00 0.00 A ATOM 252 HG21 VAL A 20 -2.603 -7.271 -10.057 1.00 0.00 A ATOM 253 HG22 VAL A 20 -3.479 -6.960 -8.559 1.00 0.00 A ATOM 254 HG23 VAL A 20 -3.233 -5.660 -9.722 1.00 0.00 A ATOM 255 N VAL A 20 -4.106 -9.199 -11.209 1.00 0.00 A ATOM 256 O VAL A 20 -6.876 -9.079 -11.498 1.00 0.00 A ATOM 257 C SER A 21 -9.437 -8.683 -8.434 1.00 0.00 A ATOM 258 CA SER A 21 -8.598 -9.442 -9.469 1.00 0.00 A ATOM 259 CB SER A 21 -8.669 -10.945 -9.217 1.00 0.00 A ATOM 260 HN SER A 21 -6.759 -8.986 -8.429 1.00 0.00 A ATOM 261 HA SER A 21 -8.939 -9.221 -10.470 1.00 0.00 A ATOM 262 HB2 SER A 21 -9.696 -11.254 -9.158 1.00 0.00 A ATOM 263 HB1 SER A 21 -8.184 -11.470 -10.033 1.00 0.00 A ATOM 264 HG SER A 21 -8.179 -12.170 -7.785 1.00 0.00 A ATOM 265 N SER A 21 -7.156 -9.095 -9.324 1.00 0.00 A ATOM 266 O SER A 21 -9.148 -8.699 -7.248 1.00 0.00 A ATOM 267 OG SER A 21 -8.017 -11.246 -7.990 1.00 0.00 A ATOM 268 C VAL A 22 -12.784 -7.751 -8.011 1.00 0.00 A ATOM 269 CA VAL A 22 -11.338 -7.250 -7.926 1.00 0.00 A ATOM 270 CB VAL A 22 -11.253 -5.797 -8.394 1.00 0.00 A ATOM 271 CG1 VAL A 22 -12.350 -4.972 -7.719 1.00 0.00 A ATOM 272 CG2 VAL A 22 -9.891 -5.222 -8.020 1.00 0.00 A ATOM 273 HN VAL A 22 -10.683 -8.015 -9.834 1.00 0.00 A ATOM 274 HA VAL A 22 -10.965 -7.339 -6.921 1.00 0.00 A ATOM 275 HB VAL A 22 -11.381 -5.757 -9.466 1.00 0.00 A ATOM 276 HG11 VAL A 22 -11.941 -4.023 -7.402 1.00 0.00 A ATOM 277 HG12 VAL A 22 -12.727 -5.506 -6.860 1.00 0.00 A ATOM 278 HG13 VAL A 22 -13.154 -4.802 -8.419 1.00 0.00 A ATOM 279 HG21 VAL A 22 -9.887 -4.971 -6.973 1.00 0.00 A ATOM 280 HG22 VAL A 22 -9.702 -4.334 -8.605 1.00 0.00 A ATOM 281 HG23 VAL A 22 -9.122 -5.954 -8.219 1.00 0.00 A ATOM 282 N VAL A 22 -10.475 -8.014 -8.875 1.00 0.00 A ATOM 283 O VAL A 22 -13.520 -7.396 -8.911 1.00 0.00 A ATOM 284 C SER A 23 -15.270 -8.901 -5.765 1.00 0.00 A ATOM 285 CA SER A 23 -14.598 -9.084 -7.125 1.00 0.00 A ATOM 286 CB SER A 23 -14.473 -10.565 -7.461 1.00 0.00 A ATOM 287 HN SER A 23 -12.595 -8.840 -6.360 1.00 0.00 A ATOM 288 HA SER A 23 -15.161 -8.580 -7.892 1.00 0.00 A ATOM 289 HB2 SER A 23 -15.278 -11.107 -7.001 1.00 0.00 A ATOM 290 HB1 SER A 23 -14.524 -10.693 -8.536 1.00 0.00 A ATOM 291 HG SER A 23 -13.319 -12.010 -6.851 1.00 0.00 A ATOM 292 N SER A 23 -13.199 -8.569 -7.083 1.00 0.00 A ATOM 293 O SER A 23 -14.938 -9.559 -4.805 1.00 0.00 A ATOM 294 OG SER A 23 -13.233 -11.060 -6.969 1.00 0.00 A ATOM 295 C GLY A 24 -17.779 -6.536 -4.484 1.00 0.00 A ATOM 296 CA GLY A 24 -16.910 -7.790 -4.385 1.00 0.00 A ATOM 297 HN GLY A 24 -16.478 -7.504 -6.475 1.00 0.00 A ATOM 298 HA2 GLY A 24 -17.532 -8.645 -4.155 1.00 0.00 A ATOM 299 HA1 GLY A 24 -16.180 -7.657 -3.607 1.00 0.00 A ATOM 300 N GLY A 24 -16.217 -8.016 -5.682 1.00 0.00 A ATOM 301 O GLY A 24 -18.946 -6.552 -4.149 1.00 0.00 A ATOM 302 C ALA A 25 -19.199 -4.414 -6.010 1.00 0.00 A ATOM 303 CA ALA A 25 -18.015 -4.191 -5.058 1.00 0.00 A ATOM 304 CB ALA A 25 -17.046 -3.166 -5.641 1.00 0.00 A ATOM 305 HN ALA A 25 -16.272 -5.452 -5.194 1.00 0.00 A ATOM 306 HA ALA A 25 -18.358 -3.867 -4.090 1.00 0.00 A ATOM 307 HB1 ALA A 25 -16.033 -3.449 -5.398 1.00 0.00 A ATOM 308 HB2 ALA A 25 -17.258 -2.191 -5.225 1.00 0.00 A ATOM 309 HB3 ALA A 25 -17.161 -3.131 -6.715 1.00 0.00 A ATOM 310 N ALA A 25 -17.218 -5.446 -4.937 1.00 0.00 A ATOM 311 O ALA A 25 -19.849 -5.440 -5.977 1.00 0.00 A ATOM 312 C ALA A 26 -20.756 -2.405 -8.707 1.00 0.00 A ATOM 313 CA ALA A 26 -20.627 -3.633 -7.804 1.00 0.00 A ATOM 314 CB ALA A 26 -21.857 -3.784 -6.915 1.00 0.00 A ATOM 315 HN ALA A 26 -18.959 -2.639 -6.870 1.00 0.00 A ATOM 316 HA ALA A 26 -20.491 -4.521 -8.402 1.00 0.00 A ATOM 317 HB1 ALA A 26 -22.349 -2.827 -6.816 1.00 0.00 A ATOM 318 HB2 ALA A 26 -21.553 -4.138 -5.938 1.00 0.00 A ATOM 319 HB3 ALA A 26 -22.538 -4.494 -7.358 1.00 0.00 A ATOM 320 N ALA A 26 -19.487 -3.463 -6.857 1.00 0.00 A ATOM 321 O ALA A 26 -20.197 -1.361 -8.439 1.00 0.00 A ATOM 322 C ALA A 27 -22.164 -0.143 -9.943 1.00 0.00 A ATOM 323 CA ALA A 27 -21.662 -1.371 -10.703 1.00 0.00 A ATOM 324 CB ALA A 27 -22.700 -1.839 -11.717 1.00 0.00 A ATOM 325 HN ALA A 27 -21.933 -3.380 -9.969 1.00 0.00 A ATOM 326 HA ALA A 27 -20.734 -1.151 -11.201 1.00 0.00 A ATOM 327 HB1 ALA A 27 -23.672 -1.463 -11.437 1.00 0.00 A ATOM 328 HB2 ALA A 27 -22.725 -2.920 -11.736 1.00 0.00 A ATOM 329 HB3 ALA A 27 -22.438 -1.469 -12.697 1.00 0.00 A ATOM 330 N ALA A 27 -21.491 -2.526 -9.774 1.00 0.00 A ATOM 331 O ALA A 27 -23.134 -0.202 -9.214 1.00 0.00 A ATOM 332 C GLY A 28 -20.809 2.701 -8.496 1.00 0.00 A ATOM 333 CA GLY A 28 -21.937 2.205 -9.403 1.00 0.00 A ATOM 334 HN GLY A 28 -20.731 0.997 -10.702 1.00 0.00 A ATOM 335 HA2 GLY A 28 -22.179 2.970 -10.128 1.00 0.00 A ATOM 336 HA1 GLY A 28 -22.805 1.988 -8.806 1.00 0.00 A ATOM 337 N GLY A 28 -21.506 0.972 -10.110 1.00 0.00 A ATOM 338 O GLY A 28 -21.032 3.469 -7.581 1.00 0.00 A ATOM 339 C GLU A 29 -17.131 2.632 -8.658 1.00 0.00 A ATOM 340 CA GLU A 29 -18.458 2.721 -7.882 1.00 0.00 A ATOM 341 CB GLU A 29 -18.452 1.760 -6.690 1.00 0.00 A ATOM 342 CD GLU A 29 -18.334 3.613 -5.017 1.00 0.00 A ATOM 343 CG GLU A 29 -19.157 2.417 -5.501 1.00 0.00 A ATOM 344 HN GLU A 29 -19.434 1.643 -9.482 1.00 0.00 A ATOM 345 HA GLU A 29 -18.626 3.727 -7.540 1.00 0.00 A ATOM 346 HB2 GLU A 29 -18.967 0.848 -6.958 1.00 0.00 A ATOM 347 HB1 GLU A 29 -17.432 1.531 -6.419 1.00 0.00 A ATOM 348 HG2 GLU A 29 -20.137 2.752 -5.806 1.00 0.00 A ATOM 349 HG1 GLU A 29 -19.254 1.701 -4.699 1.00 0.00 A ATOM 350 N GLU A 29 -19.596 2.267 -8.739 1.00 0.00 A ATOM 351 O GLU A 29 -16.793 1.603 -9.216 1.00 0.00 A ATOM 352 OE1 GLU A 29 -17.271 3.388 -4.460 1.00 0.00 A ATOM 353 OE2 GLU A 29 -18.779 4.731 -5.214 1.00 0.00 A ATOM 354 C THR A 30 -13.940 3.344 -8.473 1.00 0.00 A ATOM 355 CA THR A 30 -15.080 3.686 -9.437 1.00 0.00 A ATOM 356 CB THR A 30 -14.901 5.104 -9.990 1.00 0.00 A ATOM 357 CG2 THR A 30 -14.055 5.052 -11.265 1.00 0.00 A ATOM 358 HN THR A 30 -16.677 4.527 -8.249 1.00 0.00 A ATOM 359 HA THR A 30 -15.116 2.976 -10.246 1.00 0.00 A ATOM 360 HB THR A 30 -14.402 5.715 -9.257 1.00 0.00 A ATOM 361 HG1 THR A 30 -16.199 6.551 -9.923 1.00 0.00 A ATOM 362 HG21 THR A 30 -13.899 6.055 -11.637 1.00 0.00 A ATOM 363 HG22 THR A 30 -14.566 4.467 -12.016 1.00 0.00 A ATOM 364 HG23 THR A 30 -13.099 4.597 -11.046 1.00 0.00 A ATOM 365 N THR A 30 -16.383 3.708 -8.700 1.00 0.00 A ATOM 366 O THR A 30 -14.120 3.312 -7.271 1.00 0.00 A ATOM 367 OG1 THR A 30 -16.175 5.662 -10.285 1.00 0.00 A ATOM 368 C TYR A 31 -10.298 3.142 -8.748 1.00 0.00 A ATOM 369 CA TYR A 31 -11.624 2.751 -8.091 1.00 0.00 A ATOM 370 CB TYR A 31 -11.703 1.237 -7.910 1.00 0.00 A ATOM 371 CD1 TYR A 31 -13.209 1.189 -5.889 1.00 0.00 A ATOM 372 CD2 TYR A 31 -14.017 0.243 -7.968 1.00 0.00 A ATOM 373 CE1 TYR A 31 -14.420 0.857 -5.268 1.00 0.00 A ATOM 374 CE2 TYR A 31 -15.225 -0.086 -7.348 1.00 0.00 A ATOM 375 CG TYR A 31 -13.008 0.880 -7.239 1.00 0.00 A ATOM 376 CZ TYR A 31 -15.428 0.220 -5.999 1.00 0.00 A ATOM 377 HN TYR A 31 -12.640 3.127 -9.955 1.00 0.00 A ATOM 378 HA TYR A 31 -11.732 3.241 -7.139 1.00 0.00 A ATOM 379 HB2 TYR A 31 -11.652 0.758 -8.876 1.00 0.00 A ATOM 380 HB1 TYR A 31 -10.880 0.903 -7.298 1.00 0.00 A ATOM 381 HD1 TYR A 31 -12.431 1.680 -5.324 1.00 0.00 A ATOM 382 HD2 TYR A 31 -13.862 0.005 -9.012 1.00 0.00 A ATOM 383 HE1 TYR A 31 -14.577 1.095 -4.229 1.00 0.00 A ATOM 384 HE2 TYR A 31 -16.002 -0.574 -7.909 1.00 0.00 A ATOM 385 HH TYR A 31 -17.239 -0.382 -6.072 1.00 0.00 A ATOM 386 N TYR A 31 -12.768 3.090 -8.986 1.00 0.00 A ATOM 387 O TYR A 31 -10.193 3.234 -9.954 1.00 0.00 A ATOM 388 OH TYR A 31 -16.622 -0.109 -5.389 1.00 0.00 A ATOM 389 C TYR A 32 -6.895 2.767 -8.073 1.00 0.00 A ATOM 390 CA TYR A 32 -7.968 3.759 -8.536 1.00 0.00 A ATOM 391 CB TYR A 32 -7.687 5.156 -7.982 1.00 0.00 A ATOM 392 CD1 TYR A 32 -8.849 6.529 -9.754 1.00 0.00 A ATOM 393 CD2 TYR A 32 -9.718 6.573 -7.490 1.00 0.00 A ATOM 394 CE1 TYR A 32 -9.858 7.414 -10.158 1.00 0.00 A ATOM 395 CE2 TYR A 32 -10.726 7.457 -7.895 1.00 0.00 A ATOM 396 CG TYR A 32 -8.779 6.108 -8.420 1.00 0.00 A ATOM 397 CZ TYR A 32 -10.797 7.878 -9.228 1.00 0.00 A ATOM 398 HN TYR A 32 -9.394 3.297 -6.990 1.00 0.00 A ATOM 399 HA TYR A 32 -8.018 3.789 -9.612 1.00 0.00 A ATOM 400 HB2 TYR A 32 -7.658 5.114 -6.902 1.00 0.00 A ATOM 401 HB1 TYR A 32 -6.736 5.506 -8.352 1.00 0.00 A ATOM 402 HD1 TYR A 32 -8.126 6.171 -10.472 1.00 0.00 A ATOM 403 HD2 TYR A 32 -9.665 6.250 -6.461 1.00 0.00 A ATOM 404 HE1 TYR A 32 -9.913 7.738 -11.187 1.00 0.00 A ATOM 405 HE2 TYR A 32 -11.450 7.816 -7.177 1.00 0.00 A ATOM 406 HH TYR A 32 -11.399 9.394 -10.220 1.00 0.00 A ATOM 407 N TYR A 32 -9.287 3.375 -7.961 1.00 0.00 A ATOM 408 O TYR A 32 -6.540 2.722 -6.912 1.00 0.00 A ATOM 409 OH TYR A 32 -11.790 8.751 -9.625 1.00 0.00 A ATOM 410 C ILE A 33 -3.930 1.547 -8.839 1.00 0.00 A ATOM 411 CA ILE A 33 -5.326 0.982 -8.567 1.00 0.00 A ATOM 412 CB ILE A 33 -5.581 -0.257 -9.429 1.00 0.00 A ATOM 413 CD1 ILE A 33 -4.789 -2.592 -9.828 1.00 0.00 A ATOM 414 CG1 ILE A 33 -4.398 -1.216 -9.290 1.00 0.00 A ATOM 415 CG2 ILE A 33 -5.736 0.150 -10.897 1.00 0.00 A ATOM 416 HN ILE A 33 -6.674 2.023 -9.902 1.00 0.00 A ATOM 417 HA ILE A 33 -5.431 0.730 -7.524 1.00 0.00 A ATOM 418 HB ILE A 33 -6.484 -0.747 -9.095 1.00 0.00 A ATOM 419 HD11 ILE A 33 -3.934 -3.250 -9.788 1.00 0.00 A ATOM 420 HD12 ILE A 33 -5.123 -2.497 -10.850 1.00 0.00 A ATOM 421 HD13 ILE A 33 -5.586 -3.000 -9.225 1.00 0.00 A ATOM 422 HG12 ILE A 33 -3.558 -0.833 -9.852 1.00 0.00 A ATOM 423 HG11 ILE A 33 -4.126 -1.303 -8.249 1.00 0.00 A ATOM 424 HG21 ILE A 33 -6.740 0.512 -11.067 1.00 0.00 A ATOM 425 HG22 ILE A 33 -5.551 -0.705 -11.530 1.00 0.00 A ATOM 426 HG23 ILE A 33 -5.029 0.930 -11.133 1.00 0.00 A ATOM 427 N ILE A 33 -6.377 1.970 -8.968 1.00 0.00 A ATOM 428 O ILE A 33 -3.591 1.881 -9.957 1.00 0.00 A ATOM 429 C ALA A 34 -0.765 1.661 -6.987 1.00 0.00 A ATOM 430 CA ALA A 34 -1.745 2.205 -8.038 1.00 0.00 A ATOM 431 CB ALA A 34 -1.900 3.716 -7.887 1.00 0.00 A ATOM 432 HN ALA A 34 -3.402 1.389 -6.928 1.00 0.00 A ATOM 433 HA ALA A 34 -1.399 1.971 -9.031 1.00 0.00 A ATOM 434 HB1 ALA A 34 -2.539 3.930 -7.044 1.00 0.00 A ATOM 435 HB2 ALA A 34 -2.340 4.124 -8.784 1.00 0.00 A ATOM 436 HB3 ALA A 34 -0.929 4.162 -7.726 1.00 0.00 A ATOM 437 N ALA A 34 -3.115 1.661 -7.824 1.00 0.00 A ATOM 438 O ALA A 34 -1.158 1.185 -5.934 1.00 0.00 A ATOM 439 C GLN A 35 2.370 2.401 -5.806 1.00 0.00 A ATOM 440 CA GLN A 35 1.531 1.224 -6.314 1.00 0.00 A ATOM 441 CB GLN A 35 2.391 0.251 -7.124 1.00 0.00 A ATOM 442 CD GLN A 35 4.344 -1.302 -7.033 1.00 0.00 A ATOM 443 CG GLN A 35 3.592 -0.196 -6.289 1.00 0.00 A ATOM 444 HN GLN A 35 0.793 2.113 -8.131 1.00 0.00 A ATOM 445 HA GLN A 35 1.058 0.711 -5.493 1.00 0.00 A ATOM 446 HB2 GLN A 35 1.799 -0.613 -7.394 1.00 0.00 A ATOM 447 HB1 GLN A 35 2.742 0.740 -8.020 1.00 0.00 A ATOM 448 HE21 GLN A 35 5.290 -0.047 -8.245 1.00 0.00 A ATOM 449 HE22 GLN A 35 5.647 -1.691 -8.478 1.00 0.00 A ATOM 450 HG2 GLN A 35 4.251 0.645 -6.127 1.00 0.00 A ATOM 451 HG1 GLN A 35 3.247 -0.574 -5.337 1.00 0.00 A ATOM 452 N GLN A 35 0.508 1.729 -7.276 1.00 0.00 A ATOM 453 NE2 GLN A 35 5.162 -0.987 -7.999 1.00 0.00 A ATOM 454 O GLN A 35 2.817 3.238 -6.575 1.00 0.00 A ATOM 455 OE1 GLN A 35 4.184 -2.466 -6.736 1.00 0.00 A ATOM 456 C CYS A 36 4.353 3.141 -2.882 1.00 0.00 A ATOM 457 CA CYS A 36 3.402 3.615 -3.987 1.00 0.00 A ATOM 458 CB CYS A 36 2.379 4.598 -3.424 1.00 0.00 A ATOM 459 HN CYS A 36 2.227 1.802 -3.913 1.00 0.00 A ATOM 460 HA CYS A 36 3.958 4.083 -4.780 1.00 0.00 A ATOM 461 HB2 CYS A 36 1.664 4.065 -2.815 1.00 0.00 A ATOM 462 HB1 CYS A 36 2.884 5.337 -2.820 1.00 0.00 A ATOM 463 N CYS A 36 2.591 2.482 -4.522 1.00 0.00 A ATOM 464 O CYS A 36 4.127 2.137 -2.234 1.00 0.00 A ATOM 465 SG CYS A 36 1.517 5.417 -4.787 1.00 0.00 A ATOM 466 C ALA A 37 7.066 4.756 -1.072 1.00 0.00 A ATOM 467 CA ALA A 37 6.395 3.490 -1.615 1.00 0.00 A ATOM 468 CB ALA A 37 7.413 2.596 -2.321 1.00 0.00 A ATOM 469 HN ALA A 37 5.564 4.675 -3.202 1.00 0.00 A ATOM 470 HA ALA A 37 5.908 2.948 -0.820 1.00 0.00 A ATOM 471 HB1 ALA A 37 6.912 1.726 -2.719 1.00 0.00 A ATOM 472 HB2 ALA A 37 8.169 2.285 -1.615 1.00 0.00 A ATOM 473 HB3 ALA A 37 7.878 3.144 -3.126 1.00 0.00 A ATOM 474 N ALA A 37 5.413 3.869 -2.668 1.00 0.00 A ATOM 475 O ALA A 37 7.318 5.685 -1.812 1.00 0.00 A ATOM 476 C PRO A 38 9.434 6.046 0.378 1.00 0.00 A ATOM 477 CA PRO A 38 7.986 5.916 0.838 1.00 0.00 A ATOM 478 CB PRO A 38 7.911 5.613 2.326 1.00 0.00 A ATOM 479 CD PRO A 38 7.088 3.667 1.154 1.00 0.00 A ATOM 480 CG PRO A 38 7.801 4.122 2.410 1.00 0.00 A ATOM 481 HA PRO A 38 7.439 6.815 0.620 1.00 0.00 A ATOM 482 HB2 PRO A 38 8.811 5.956 2.823 1.00 0.00 A ATOM 483 HB1 PRO A 38 7.043 6.076 2.759 1.00 0.00 A ATOM 484 HD2 PRO A 38 7.510 2.736 0.796 1.00 0.00 A ATOM 485 HD1 PRO A 38 6.031 3.565 1.333 1.00 0.00 A ATOM 486 HG2 PRO A 38 8.788 3.681 2.461 1.00 0.00 A ATOM 487 HG1 PRO A 38 7.224 3.843 3.277 1.00 0.00 A ATOM 488 N PRO A 38 7.339 4.749 0.202 1.00 0.00 A ATOM 489 O PRO A 38 10.036 5.104 -0.097 1.00 0.00 A ATOM 490 C VAL A 39 12.217 8.031 1.241 1.00 0.00 A ATOM 491 CA VAL A 39 11.407 7.415 0.095 1.00 0.00 A ATOM 492 CB VAL A 39 11.322 8.384 -1.085 1.00 0.00 A ATOM 493 CG1 VAL A 39 10.788 7.650 -2.314 1.00 0.00 A ATOM 494 CG2 VAL A 39 10.374 9.531 -0.731 1.00 0.00 A ATOM 495 HN VAL A 39 9.489 7.949 0.918 1.00 0.00 A ATOM 496 HA VAL A 39 11.847 6.483 -0.225 1.00 0.00 A ATOM 497 HB VAL A 39 12.305 8.780 -1.299 1.00 0.00 A ATOM 498 HG11 VAL A 39 9.740 7.425 -2.171 1.00 0.00 A ATOM 499 HG12 VAL A 39 11.338 6.732 -2.453 1.00 0.00 A ATOM 500 HG13 VAL A 39 10.905 8.277 -3.187 1.00 0.00 A ATOM 501 HG21 VAL A 39 10.799 10.466 -1.065 1.00 0.00 A ATOM 502 HG22 VAL A 39 10.231 9.561 0.338 1.00 0.00 A ATOM 503 HG23 VAL A 39 9.423 9.373 -1.216 1.00 0.00 A ATOM 504 N VAL A 39 9.996 7.208 0.522 1.00 0.00 A ATOM 505 O VAL A 39 11.667 8.565 2.184 1.00 0.00 A ATOM 506 C GLY A 40 13.918 9.980 2.522 1.00 0.00 A ATOM 507 CA GLY A 40 14.358 8.543 2.251 1.00 0.00 A ATOM 508 HN GLY A 40 13.939 7.532 0.396 1.00 0.00 A ATOM 509 HA2 GLY A 40 14.245 7.953 3.151 1.00 0.00 A ATOM 510 HA1 GLY A 40 15.393 8.539 1.945 1.00 0.00 A ATOM 511 N GLY A 40 13.516 7.962 1.167 1.00 0.00 A ATOM 512 O GLY A 40 14.148 10.521 3.585 1.00 0.00 A ATOM 513 C GLY A 41 11.447 12.003 2.411 1.00 0.00 A ATOM 514 CA GLY A 41 12.829 12.003 1.767 1.00 0.00 A ATOM 515 HN GLY A 41 13.115 10.148 0.718 1.00 0.00 A ATOM 516 HA2 GLY A 41 13.526 12.519 2.406 1.00 0.00 A ATOM 517 HA1 GLY A 41 12.776 12.502 0.813 1.00 0.00 A ATOM 518 N GLY A 41 13.287 10.603 1.567 1.00 0.00 A ATOM 519 O GLY A 41 11.285 12.362 3.561 1.00 0.00 A ATOM 520 C GLN A 42 8.261 10.422 1.627 1.00 0.00 A ATOM 521 CA GLN A 42 9.071 11.575 2.243 1.00 0.00 A ATOM 522 CB GLN A 42 8.471 12.924 1.856 1.00 0.00 A ATOM 523 CD GLN A 42 6.917 13.311 3.776 1.00 0.00 A ATOM 524 CG GLN A 42 7.004 12.974 2.284 1.00 0.00 A ATOM 525 HN GLN A 42 10.608 11.315 0.758 1.00 0.00 A ATOM 526 HA GLN A 42 9.105 11.481 3.315 1.00 0.00 A ATOM 527 HB2 GLN A 42 9.018 13.715 2.349 1.00 0.00 A ATOM 528 HB1 GLN A 42 8.535 13.053 0.788 1.00 0.00 A ATOM 529 HE21 GLN A 42 6.569 15.242 3.467 1.00 0.00 A ATOM 530 HE22 GLN A 42 6.628 14.767 5.095 1.00 0.00 A ATOM 531 HG2 GLN A 42 6.490 13.732 1.713 1.00 0.00 A ATOM 532 HG1 GLN A 42 6.545 12.014 2.108 1.00 0.00 A ATOM 533 N GLN A 42 10.451 11.601 1.678 1.00 0.00 A ATOM 534 NE2 GLN A 42 6.686 14.543 4.142 1.00 0.00 A ATOM 535 O GLN A 42 8.196 9.339 2.172 1.00 0.00 A ATOM 536 OE1 GLN A 42 7.063 12.446 4.615 1.00 0.00 A ATOM 537 C ASP A 43 6.827 9.738 -1.672 1.00 0.00 A ATOM 538 CA ASP A 43 6.842 9.560 -0.150 1.00 0.00 A ATOM 539 CB ASP A 43 5.433 9.712 0.420 1.00 0.00 A ATOM 540 CG ASP A 43 5.436 9.320 1.898 1.00 0.00 A ATOM 541 HN ASP A 43 7.709 11.529 0.068 1.00 0.00 A ATOM 542 HA ASP A 43 7.242 8.595 0.110 1.00 0.00 A ATOM 543 HB2 ASP A 43 5.111 10.740 0.320 1.00 0.00 A ATOM 544 HB1 ASP A 43 4.754 9.068 -0.119 1.00 0.00 A ATOM 545 N ASP A 43 7.645 10.648 0.494 1.00 0.00 A ATOM 546 O ASP A 43 6.963 10.834 -2.181 1.00 0.00 A ATOM 547 OD1 ASP A 43 5.690 10.185 2.721 1.00 0.00 A ATOM 548 OD2 ASP A 43 5.184 8.160 2.183 1.00 0.00 A ATOM 549 C ALA A 44 5.640 7.766 -4.485 1.00 0.00 A ATOM 550 CA ALA A 44 6.633 8.776 -3.894 1.00 0.00 A ATOM 551 CB ALA A 44 8.060 8.448 -4.335 1.00 0.00 A ATOM 552 HN ALA A 44 6.547 7.794 -1.974 1.00 0.00 A ATOM 553 HA ALA A 44 6.375 9.777 -4.193 1.00 0.00 A ATOM 554 HB1 ALA A 44 8.688 8.328 -3.464 1.00 0.00 A ATOM 555 HB2 ALA A 44 8.441 9.254 -4.946 1.00 0.00 A ATOM 556 HB3 ALA A 44 8.059 7.533 -4.908 1.00 0.00 A ATOM 557 N ALA A 44 6.658 8.668 -2.404 1.00 0.00 A ATOM 558 O ALA A 44 5.389 6.721 -3.919 1.00 0.00 A ATOM 559 C CYS A 45 4.451 6.925 -7.734 1.00 0.00 A ATOM 560 CA CYS A 45 4.100 7.136 -6.257 1.00 0.00 A ATOM 561 CB CYS A 45 2.746 7.833 -6.125 1.00 0.00 A ATOM 562 HN CYS A 45 5.294 8.923 -6.062 1.00 0.00 A ATOM 563 HA CYS A 45 4.085 6.195 -5.733 1.00 0.00 A ATOM 564 HB2 CYS A 45 2.888 8.902 -6.156 1.00 0.00 A ATOM 565 HB1 CYS A 45 2.106 7.532 -6.941 1.00 0.00 A ATOM 566 N CYS A 45 5.077 8.074 -5.623 1.00 0.00 A ATOM 567 O CYS A 45 5.076 7.761 -8.356 1.00 0.00 A ATOM 568 SG CYS A 45 1.977 7.370 -4.553 1.00 0.00 A ATOM 569 C ASN A 46 3.277 6.161 -10.642 1.00 0.00 A ATOM 570 CA ASN A 46 4.374 5.565 -9.744 1.00 0.00 A ATOM 571 CB ASN A 46 4.417 4.047 -9.884 1.00 0.00 A ATOM 572 CG ASN A 46 5.051 3.675 -11.227 1.00 0.00 A ATOM 573 HN ASN A 46 3.551 5.146 -7.786 1.00 0.00 A ATOM 574 HA ASN A 46 5.333 5.984 -9.992 1.00 0.00 A ATOM 575 HB2 ASN A 46 5.004 3.629 -9.079 1.00 0.00 A ATOM 576 HB1 ASN A 46 3.415 3.654 -9.839 1.00 0.00 A ATOM 577 HD21 ASN A 46 6.080 2.149 -10.482 1.00 0.00 A ATOM 578 HD22 ASN A 46 6.284 2.417 -12.146 1.00 0.00 A ATOM 579 N ASN A 46 4.055 5.815 -8.304 1.00 0.00 A ATOM 580 ND2 ASN A 46 5.874 2.663 -11.290 1.00 0.00 A ATOM 581 O ASN A 46 2.113 5.842 -10.494 1.00 0.00 A ATOM 582 OD1 ASN A 46 4.797 4.314 -12.229 1.00 0.00 A ATOM 583 C PRO A 47 2.405 6.738 -13.654 1.00 0.00 A ATOM 584 CA PRO A 47 2.739 7.661 -12.474 1.00 0.00 A ATOM 585 CB PRO A 47 3.494 8.888 -12.965 1.00 0.00 A ATOM 586 CD PRO A 47 5.068 7.458 -11.769 1.00 0.00 A ATOM 587 CG PRO A 47 4.951 8.544 -12.820 1.00 0.00 A ATOM 588 HA PRO A 47 1.847 7.959 -11.959 1.00 0.00 A ATOM 589 HB2 PRO A 47 3.253 9.085 -14.002 1.00 0.00 A ATOM 590 HB1 PRO A 47 3.256 9.743 -12.354 1.00 0.00 A ATOM 591 HD2 PRO A 47 5.677 6.642 -12.137 1.00 0.00 A ATOM 592 HD1 PRO A 47 5.482 7.859 -10.857 1.00 0.00 A ATOM 593 HG2 PRO A 47 5.338 8.186 -13.766 1.00 0.00 A ATOM 594 HG1 PRO A 47 5.504 9.415 -12.505 1.00 0.00 A ATOM 595 N PRO A 47 3.692 7.014 -11.547 1.00 0.00 A ATOM 596 O PRO A 47 1.273 6.644 -14.081 1.00 0.00 A ATOM 597 C ALA A 48 2.141 4.037 -14.951 1.00 0.00 A ATOM 598 CA ALA A 48 3.134 5.141 -15.333 1.00 0.00 A ATOM 599 CB ALA A 48 4.500 4.544 -15.664 1.00 0.00 A ATOM 600 HN ALA A 48 4.289 6.150 -13.815 1.00 0.00 A ATOM 601 HA ALA A 48 2.765 5.695 -16.175 1.00 0.00 A ATOM 602 HB1 ALA A 48 4.697 4.663 -16.719 1.00 0.00 A ATOM 603 HB2 ALA A 48 4.506 3.496 -15.411 1.00 0.00 A ATOM 604 HB3 ALA A 48 5.263 5.056 -15.096 1.00 0.00 A ATOM 605 N ALA A 48 3.385 6.060 -14.179 1.00 0.00 A ATOM 606 O ALA A 48 1.223 3.735 -15.686 1.00 0.00 A ATOM 607 C THR A 49 0.103 2.947 -12.803 1.00 0.00 A ATOM 608 CA THR A 49 1.381 2.347 -13.394 1.00 0.00 A ATOM 609 CB THR A 49 2.138 1.554 -12.330 1.00 0.00 A ATOM 610 CG2 THR A 49 3.361 0.887 -12.958 1.00 0.00 A ATOM 611 HN THR A 49 3.065 3.688 -13.236 1.00 0.00 A ATOM 612 HA THR A 49 1.146 1.710 -14.229 1.00 0.00 A ATOM 613 HB THR A 49 1.493 0.796 -11.918 1.00 0.00 A ATOM 614 HG1 THR A 49 2.413 1.992 -10.456 1.00 0.00 A ATOM 615 HG21 THR A 49 3.038 0.087 -13.609 1.00 0.00 A ATOM 616 HG22 THR A 49 3.991 0.486 -12.180 1.00 0.00 A ATOM 617 HG23 THR A 49 3.913 1.617 -13.530 1.00 0.00 A ATOM 618 N THR A 49 2.319 3.432 -13.814 1.00 0.00 A ATOM 619 O THR A 49 -0.740 2.243 -12.282 1.00 0.00 A ATOM 620 OG1 THR A 49 2.555 2.432 -11.296 1.00 0.00 A ATOM 621 C ALA A 50 -2.468 4.639 -13.251 1.00 0.00 A ATOM 622 CA ALA A 50 -1.277 4.877 -12.320 1.00 0.00 A ATOM 623 CB ALA A 50 -0.949 6.366 -12.240 1.00 0.00 A ATOM 624 HN ALA A 50 0.639 4.791 -13.307 1.00 0.00 A ATOM 625 HA ALA A 50 -1.485 4.492 -11.334 1.00 0.00 A ATOM 626 HB1 ALA A 50 0.122 6.500 -12.251 1.00 0.00 A ATOM 627 HB2 ALA A 50 -1.354 6.774 -11.326 1.00 0.00 A ATOM 628 HB3 ALA A 50 -1.386 6.875 -13.086 1.00 0.00 A ATOM 629 N ALA A 50 -0.050 4.239 -12.879 1.00 0.00 A ATOM 630 O ALA A 50 -2.583 5.252 -14.294 1.00 0.00 A ATOM 631 C THR A 51 -5.800 3.376 -12.897 1.00 0.00 A ATOM 632 CA THR A 51 -4.535 3.481 -13.748 1.00 0.00 A ATOM 633 CB THR A 51 -4.237 2.141 -14.423 1.00 0.00 A ATOM 634 CG2 THR A 51 -4.075 1.055 -13.357 1.00 0.00 A ATOM 635 HN THR A 51 -3.247 3.275 -12.040 1.00 0.00 A ATOM 636 HA THR A 51 -4.641 4.250 -14.488 1.00 0.00 A ATOM 637 HB THR A 51 -3.326 2.219 -14.992 1.00 0.00 A ATOM 638 HG1 THR A 51 -6.118 1.779 -14.768 1.00 0.00 A ATOM 639 HG21 THR A 51 -3.417 0.283 -13.727 1.00 0.00 A ATOM 640 HG22 THR A 51 -5.041 0.628 -13.128 1.00 0.00 A ATOM 641 HG23 THR A 51 -3.652 1.489 -12.462 1.00 0.00 A ATOM 642 N THR A 51 -3.355 3.755 -12.883 1.00 0.00 A ATOM 643 O THR A 51 -5.742 3.204 -11.694 1.00 0.00 A ATOM 644 OG1 THR A 51 -5.312 1.802 -15.290 1.00 0.00 A ATOM 645 C SER A 52 -9.181 2.426 -13.430 1.00 0.00 A ATOM 646 CA SER A 52 -8.208 3.381 -12.737 1.00 0.00 A ATOM 647 CB SER A 52 -8.768 4.804 -12.719 1.00 0.00 A ATOM 648 HN SER A 52 -6.967 3.609 -14.480 1.00 0.00 A ATOM 649 HA SER A 52 -8.009 3.051 -11.731 1.00 0.00 A ATOM 650 HB2 SER A 52 -9.273 4.980 -11.787 1.00 0.00 A ATOM 651 HB1 SER A 52 -7.955 5.512 -12.826 1.00 0.00 A ATOM 652 HG SER A 52 -9.332 4.523 -14.562 1.00 0.00 A ATOM 653 N SER A 52 -6.941 3.475 -13.510 1.00 0.00 A ATOM 654 O SER A 52 -9.030 2.104 -14.592 1.00 0.00 A ATOM 655 OG SER A 52 -9.695 4.960 -13.789 1.00 0.00 A ATOM 656 C PHE A 53 -12.514 1.189 -12.629 1.00 0.00 A ATOM 657 CA PHE A 53 -11.156 1.030 -13.327 1.00 0.00 A ATOM 658 CB PHE A 53 -10.579 -0.373 -13.103 1.00 0.00 A ATOM 659 CD1 PHE A 53 -9.546 -0.368 -10.802 1.00 0.00 A ATOM 660 CD2 PHE A 53 -11.723 -1.395 -11.105 1.00 0.00 A ATOM 661 CE1 PHE A 53 -9.581 -0.696 -9.440 1.00 0.00 A ATOM 662 CE2 PHE A 53 -11.758 -1.722 -9.743 1.00 0.00 A ATOM 663 CG PHE A 53 -10.618 -0.718 -11.633 1.00 0.00 A ATOM 664 CZ PHE A 53 -10.687 -1.373 -8.911 1.00 0.00 A ATOM 665 HN PHE A 53 -10.261 2.228 -11.784 1.00 0.00 A ATOM 666 HA PHE A 53 -11.254 1.223 -14.384 1.00 0.00 A ATOM 667 HB2 PHE A 53 -11.162 -1.094 -13.656 1.00 0.00 A ATOM 668 HB1 PHE A 53 -9.556 -0.398 -13.449 1.00 0.00 A ATOM 669 HD1 PHE A 53 -8.693 0.154 -11.210 1.00 0.00 A ATOM 670 HD2 PHE A 53 -12.549 -1.665 -11.746 1.00 0.00 A ATOM 671 HE1 PHE A 53 -8.755 -0.426 -8.799 1.00 0.00 A ATOM 672 HE2 PHE A 53 -12.612 -2.244 -9.336 1.00 0.00 A ATOM 673 HZ PHE A 53 -10.714 -1.626 -7.862 1.00 0.00 A ATOM 674 N PHE A 53 -10.169 1.963 -12.720 1.00 0.00 A ATOM 675 O PHE A 53 -12.628 1.867 -11.629 1.00 0.00 A ATOM 676 C THR A 54 -15.512 -0.689 -12.345 1.00 0.00 A ATOM 677 CA THR A 54 -14.881 0.698 -12.512 1.00 0.00 A ATOM 678 CB THR A 54 -15.701 1.550 -13.486 1.00 0.00 A ATOM 679 CG2 THR A 54 -17.119 1.731 -12.942 1.00 0.00 A ATOM 680 HN THR A 54 -13.430 0.039 -13.953 1.00 0.00 A ATOM 681 HA THR A 54 -14.801 1.195 -11.564 1.00 0.00 A ATOM 682 HB THR A 54 -15.750 1.054 -14.441 1.00 0.00 A ATOM 683 HG1 THR A 54 -14.603 2.817 -14.476 1.00 0.00 A ATOM 684 HG21 THR A 54 -17.128 1.526 -11.882 1.00 0.00 A ATOM 685 HG22 THR A 54 -17.788 1.049 -13.445 1.00 0.00 A ATOM 686 HG23 THR A 54 -17.444 2.748 -13.114 1.00 0.00 A ATOM 687 N THR A 54 -13.540 0.578 -13.149 1.00 0.00 A ATOM 688 O THR A 54 -15.182 -1.618 -13.055 1.00 0.00 A ATOM 689 OG1 THR A 54 -15.083 2.821 -13.643 1.00 0.00 A ATOM 690 C THR A 55 -18.297 -2.313 -12.103 1.00 0.00 A ATOM 691 CA THR A 55 -17.065 -2.181 -11.211 1.00 0.00 A ATOM 692 CB THR A 55 -17.477 -2.228 -9.738 1.00 0.00 A ATOM 693 CG2 THR A 55 -16.445 -3.028 -8.944 1.00 0.00 A ATOM 694 HN THR A 55 -16.679 -0.074 -10.857 1.00 0.00 A ATOM 695 HA THR A 55 -16.364 -2.970 -11.420 1.00 0.00 A ATOM 696 HB THR A 55 -18.436 -2.708 -9.654 1.00 0.00 A ATOM 697 HG1 THR A 55 -18.466 -0.603 -9.361 1.00 0.00 A ATOM 698 HG21 THR A 55 -16.938 -3.841 -8.433 1.00 0.00 A ATOM 699 HG22 THR A 55 -15.969 -2.385 -8.220 1.00 0.00 A ATOM 700 HG23 THR A 55 -15.701 -3.423 -9.618 1.00 0.00 A ATOM 701 N THR A 55 -16.419 -0.839 -11.414 1.00 0.00 A ATOM 702 O THR A 55 -18.681 -1.384 -12.780 1.00 0.00 A ATOM 703 OG1 THR A 55 -17.569 -0.912 -9.223 1.00 0.00 A ATOM 704 C ASP A 56 -20.769 -5.018 -12.755 1.00 0.00 A ATOM 705 CA ASP A 56 -20.144 -3.630 -12.962 1.00 0.00 A ATOM 706 CB ASP A 56 -19.648 -3.461 -14.404 1.00 0.00 A ATOM 707 CG ASP A 56 -20.846 -3.213 -15.324 1.00 0.00 A ATOM 708 HN ASP A 56 -18.618 -4.200 -11.527 1.00 0.00 A ATOM 709 HA ASP A 56 -20.864 -2.863 -12.737 1.00 0.00 A ATOM 710 HB2 ASP A 56 -18.974 -2.616 -14.455 1.00 0.00 A ATOM 711 HB1 ASP A 56 -19.131 -4.350 -14.721 1.00 0.00 A ATOM 712 N ASP A 56 -18.931 -3.459 -12.102 1.00 0.00 A ATOM 713 O ASP A 56 -21.734 -5.163 -12.040 1.00 0.00 A ATOM 714 OD1 ASP A 56 -21.230 -2.064 -15.467 1.00 0.00 A ATOM 715 OD2 ASP A 56 -21.362 -4.176 -15.868 1.00 0.00 A ATOM 716 C ALA A 57 -20.607 -7.839 -11.788 1.00 0.00 A ATOM 717 CA ALA A 57 -20.776 -7.399 -13.214 1.00 0.00 A ATOM 718 CB ALA A 57 -19.961 -8.276 -14.156 1.00 0.00 A ATOM 719 HN ALA A 57 -19.453 -5.906 -13.905 1.00 0.00 A ATOM 720 HA ALA A 57 -21.808 -7.414 -13.486 1.00 0.00 A ATOM 721 HB1 ALA A 57 -19.376 -8.975 -13.579 1.00 0.00 A ATOM 722 HB2 ALA A 57 -19.301 -7.655 -14.745 1.00 0.00 A ATOM 723 HB3 ALA A 57 -20.626 -8.817 -14.810 1.00 0.00 A ATOM 724 N ALA A 57 -20.221 -6.036 -13.370 1.00 0.00 A ATOM 725 O ALA A 57 -19.641 -8.478 -11.422 1.00 0.00 A ATOM 726 C SER A 58 -20.237 -7.215 -8.958 1.00 0.00 A ATOM 727 CA SER A 58 -21.457 -7.890 -9.561 1.00 0.00 A ATOM 728 CB SER A 58 -21.300 -9.409 -9.554 1.00 0.00 A ATOM 729 HN SER A 58 -22.287 -6.982 -11.312 1.00 0.00 A ATOM 730 HA SER A 58 -22.352 -7.602 -9.037 1.00 0.00 A ATOM 731 HB2 SER A 58 -21.481 -9.797 -10.540 1.00 0.00 A ATOM 732 HB1 SER A 58 -20.293 -9.665 -9.249 1.00 0.00 A ATOM 733 HG SER A 58 -21.763 -10.274 -7.870 1.00 0.00 A ATOM 734 N SER A 58 -21.537 -7.505 -10.983 1.00 0.00 A ATOM 735 O SER A 58 -19.766 -7.579 -7.899 1.00 0.00 A ATOM 736 OG SER A 58 -22.242 -9.977 -8.649 1.00 0.00 A ATOM 737 C GLY A 59 -17.262 -6.336 -9.397 1.00 0.00 A ATOM 738 CA GLY A 59 -18.515 -5.513 -9.120 1.00 0.00 A ATOM 739 HN GLY A 59 -20.118 -5.949 -10.505 1.00 0.00 A ATOM 740 HA2 GLY A 59 -18.430 -4.555 -9.609 1.00 0.00 A ATOM 741 HA1 GLY A 59 -18.618 -5.368 -8.059 1.00 0.00 A ATOM 742 N GLY A 59 -19.713 -6.226 -9.641 1.00 0.00 A ATOM 743 O GLY A 59 -16.478 -6.608 -8.508 1.00 0.00 A ATOM 744 C ALA A 60 -14.857 -6.709 -11.747 1.00 0.00 A ATOM 745 CA ALA A 60 -15.852 -7.545 -10.944 1.00 0.00 A ATOM 746 CB ALA A 60 -16.360 -8.715 -11.782 1.00 0.00 A ATOM 747 HN ALA A 60 -17.704 -6.512 -11.324 1.00 0.00 A ATOM 748 HA ALA A 60 -15.397 -7.905 -10.044 1.00 0.00 A ATOM 749 HB1 ALA A 60 -15.554 -9.420 -11.940 1.00 0.00 A ATOM 750 HB2 ALA A 60 -16.707 -8.348 -12.735 1.00 0.00 A ATOM 751 HB3 ALA A 60 -17.169 -9.205 -11.266 1.00 0.00 A ATOM 752 N ALA A 60 -17.062 -6.738 -10.620 1.00 0.00 A ATOM 753 O ALA A 60 -15.235 -5.830 -12.496 1.00 0.00 A ATOM 754 C ALA A 61 -11.223 -6.913 -12.354 1.00 0.00 A ATOM 755 CA ALA A 61 -12.575 -6.190 -12.358 1.00 0.00 A ATOM 756 CB ALA A 61 -12.473 -4.857 -11.619 1.00 0.00 A ATOM 757 HN ALA A 61 -13.304 -7.687 -10.989 1.00 0.00 A ATOM 758 HA ALA A 61 -12.910 -6.023 -13.368 1.00 0.00 A ATOM 759 HB1 ALA A 61 -12.703 -5.005 -10.574 1.00 0.00 A ATOM 760 HB2 ALA A 61 -13.172 -4.153 -12.046 1.00 0.00 A ATOM 761 HB3 ALA A 61 -11.470 -4.468 -11.714 1.00 0.00 A ATOM 762 N ALA A 61 -13.589 -6.974 -11.598 1.00 0.00 A ATOM 763 O ALA A 61 -10.324 -6.569 -11.612 1.00 0.00 A ATOM 764 C SER A 62 -8.970 -8.211 -14.445 1.00 0.00 A ATOM 765 CA SER A 62 -9.783 -8.665 -13.227 1.00 0.00 A ATOM 766 CB SER A 62 -10.187 -10.131 -13.369 1.00 0.00 A ATOM 767 HN SER A 62 -11.820 -8.181 -13.761 1.00 0.00 A ATOM 768 HA SER A 62 -9.219 -8.521 -12.318 1.00 0.00 A ATOM 769 HB2 SER A 62 -10.722 -10.270 -14.291 1.00 0.00 A ATOM 770 HB1 SER A 62 -9.298 -10.752 -13.373 1.00 0.00 A ATOM 771 HG SER A 62 -11.829 -9.963 -12.334 1.00 0.00 A ATOM 772 N SER A 62 -11.077 -7.915 -13.176 1.00 0.00 A ATOM 773 O SER A 62 -9.475 -8.160 -15.549 1.00 0.00 A ATOM 774 OG SER A 62 -11.030 -10.494 -12.282 1.00 0.00 A ATOM 775 C PHE A 63 -5.410 -7.716 -15.205 1.00 0.00 A ATOM 776 CA PHE A 63 -6.898 -7.430 -15.433 1.00 0.00 A ATOM 777 CB PHE A 63 -7.142 -5.918 -15.550 1.00 0.00 A ATOM 778 CD1 PHE A 63 -6.103 -5.232 -13.354 1.00 0.00 A ATOM 779 CD2 PHE A 63 -8.458 -4.782 -13.720 1.00 0.00 A ATOM 780 CE1 PHE A 63 -6.192 -4.654 -12.081 1.00 0.00 A ATOM 781 CE2 PHE A 63 -8.545 -4.206 -12.448 1.00 0.00 A ATOM 782 CG PHE A 63 -7.235 -5.295 -14.173 1.00 0.00 A ATOM 783 CZ PHE A 63 -7.413 -4.142 -11.628 1.00 0.00 A ATOM 784 HN PHE A 63 -7.321 -7.928 -13.363 1.00 0.00 A ATOM 785 HA PHE A 63 -7.235 -7.921 -16.330 1.00 0.00 A ATOM 786 HB2 PHE A 63 -6.326 -5.465 -16.091 1.00 0.00 A ATOM 787 HB1 PHE A 63 -8.066 -5.746 -16.084 1.00 0.00 A ATOM 788 HD1 PHE A 63 -5.160 -5.627 -13.703 1.00 0.00 A ATOM 789 HD2 PHE A 63 -9.331 -4.831 -14.352 1.00 0.00 A ATOM 790 HE1 PHE A 63 -5.316 -4.605 -11.449 1.00 0.00 A ATOM 791 HE2 PHE A 63 -9.488 -3.808 -12.099 1.00 0.00 A ATOM 792 HZ PHE A 63 -7.481 -3.696 -10.647 1.00 0.00 A ATOM 793 N PHE A 63 -7.720 -7.880 -14.261 1.00 0.00 A ATOM 794 O PHE A 63 -4.993 -8.094 -14.128 1.00 0.00 A ATOM 795 C SER A 64 -2.400 -6.500 -15.699 1.00 0.00 A ATOM 796 CA SER A 64 -3.142 -7.789 -16.084 1.00 0.00 A ATOM 797 CB SER A 64 -2.690 -8.268 -17.463 1.00 0.00 A ATOM 798 HN SER A 64 -4.969 -7.229 -17.082 1.00 0.00 A ATOM 799 HA SER A 64 -2.961 -8.560 -15.351 1.00 0.00 A ATOM 800 HB2 SER A 64 -3.142 -7.656 -18.224 1.00 0.00 A ATOM 801 HB1 SER A 64 -1.611 -8.190 -17.535 1.00 0.00 A ATOM 802 HG SER A 64 -2.796 -10.125 -16.892 1.00 0.00 A ATOM 803 N SER A 64 -4.606 -7.532 -16.223 1.00 0.00 A ATOM 804 O SER A 64 -2.504 -5.485 -16.362 1.00 0.00 A ATOM 805 OG SER A 64 -3.093 -9.618 -17.651 1.00 0.00 A ATOM 806 C PHE A 65 0.614 -5.654 -14.207 1.00 0.00 A ATOM 807 CA PHE A 65 -0.895 -5.343 -14.184 1.00 0.00 A ATOM 808 CB PHE A 65 -1.387 -5.107 -12.753 1.00 0.00 A ATOM 809 CD1 PHE A 65 -1.257 -2.605 -12.947 1.00 0.00 A ATOM 810 CD2 PHE A 65 -0.116 -3.693 -11.107 1.00 0.00 A ATOM 811 CE1 PHE A 65 -0.810 -1.364 -12.487 1.00 0.00 A ATOM 812 CE2 PHE A 65 0.330 -2.452 -10.648 1.00 0.00 A ATOM 813 CG PHE A 65 -0.909 -3.770 -12.258 1.00 0.00 A ATOM 814 CZ PHE A 65 -0.017 -1.288 -11.336 1.00 0.00 A ATOM 815 HN PHE A 65 -1.597 -7.372 -14.123 1.00 0.00 A ATOM 816 HA PHE A 65 -1.122 -4.491 -14.804 1.00 0.00 A ATOM 817 HB2 PHE A 65 -2.466 -5.130 -12.737 1.00 0.00 A ATOM 818 HB1 PHE A 65 -1.004 -5.881 -12.111 1.00 0.00 A ATOM 819 HD1 PHE A 65 -1.869 -2.665 -13.835 1.00 0.00 A ATOM 820 HD2 PHE A 65 0.153 -4.594 -10.574 1.00 0.00 A ATOM 821 HE1 PHE A 65 -1.077 -0.464 -13.018 1.00 0.00 A ATOM 822 HE2 PHE A 65 0.942 -2.393 -9.761 1.00 0.00 A ATOM 823 HZ PHE A 65 0.327 -0.333 -10.982 1.00 0.00 A ATOM 824 N PHE A 65 -1.655 -6.545 -14.635 1.00 0.00 A ATOM 825 O PHE A 65 1.027 -6.690 -14.687 1.00 0.00 A ATOM 826 C VAL A 66 3.582 -4.395 -12.501 1.00 0.00 A ATOM 827 CA VAL A 66 2.914 -5.042 -13.719 1.00 0.00 A ATOM 828 CB VAL A 66 3.440 -4.414 -15.009 1.00 0.00 A ATOM 829 CG1 VAL A 66 4.837 -4.967 -15.312 1.00 0.00 A ATOM 830 CG2 VAL A 66 2.498 -4.757 -16.165 1.00 0.00 A ATOM 831 HN VAL A 66 1.103 -3.928 -13.350 1.00 0.00 A ATOM 832 HA VAL A 66 3.096 -6.102 -13.726 1.00 0.00 A ATOM 833 HB VAL A 66 3.495 -3.342 -14.890 1.00 0.00 A ATOM 834 HG11 VAL A 66 5.581 -4.351 -14.828 1.00 0.00 A ATOM 835 HG12 VAL A 66 5.005 -4.961 -16.379 1.00 0.00 A ATOM 836 HG13 VAL A 66 4.912 -5.980 -14.943 1.00 0.00 A ATOM 837 HG21 VAL A 66 2.965 -4.491 -17.100 1.00 0.00 A ATOM 838 HG22 VAL A 66 1.577 -4.206 -16.053 1.00 0.00 A ATOM 839 HG23 VAL A 66 2.287 -5.816 -16.155 1.00 0.00 A ATOM 840 N VAL A 66 1.442 -4.768 -13.713 1.00 0.00 A ATOM 841 O VAL A 66 2.992 -3.588 -11.810 1.00 0.00 A ATOM 842 C VAL A 67 6.979 -3.843 -11.429 1.00 0.00 A ATOM 843 CA VAL A 67 5.526 -4.156 -11.062 1.00 0.00 A ATOM 844 CB VAL A 67 5.474 -5.237 -9.986 1.00 0.00 A ATOM 845 CG1 VAL A 67 4.027 -5.683 -9.776 1.00 0.00 A ATOM 846 CG2 VAL A 67 6.314 -6.436 -10.432 1.00 0.00 A ATOM 847 HN VAL A 67 5.268 -5.400 -12.806 1.00 0.00 A ATOM 848 HA VAL A 67 5.022 -3.268 -10.720 1.00 0.00 A ATOM 849 HB VAL A 67 5.868 -4.844 -9.060 1.00 0.00 A ATOM 850 HG11 VAL A 67 3.358 -4.931 -10.170 1.00 0.00 A ATOM 851 HG12 VAL A 67 3.841 -5.815 -8.720 1.00 0.00 A ATOM 852 HG13 VAL A 67 3.861 -6.618 -10.291 1.00 0.00 A ATOM 853 HG21 VAL A 67 6.418 -7.129 -9.610 1.00 0.00 A ATOM 854 HG22 VAL A 67 7.292 -6.096 -10.742 1.00 0.00 A ATOM 855 HG23 VAL A 67 5.827 -6.930 -11.259 1.00 0.00 A ATOM 856 N VAL A 67 4.812 -4.747 -12.235 1.00 0.00 A ATOM 857 O VAL A 67 7.506 -4.355 -12.392 1.00 0.00 A ATOM 858 C ARG A 68 9.847 -2.495 -9.665 1.00 0.00 A ATOM 859 CA ARG A 68 9.054 -2.662 -10.968 1.00 0.00 A ATOM 860 CB ARG A 68 8.990 -1.333 -11.728 1.00 0.00 A ATOM 861 CD ARG A 68 9.795 -1.728 -14.064 1.00 0.00 A ATOM 862 CG ARG A 68 8.557 -1.589 -13.174 1.00 0.00 A ATOM 863 CZ ARG A 68 10.005 -0.966 -16.357 1.00 0.00 A ATOM 864 HN ARG A 68 7.187 -2.603 -9.888 1.00 0.00 A ATOM 865 HA ARG A 68 9.501 -3.420 -11.589 1.00 0.00 A ATOM 866 HB2 ARG A 68 8.276 -0.678 -11.248 1.00 0.00 A ATOM 867 HB1 ARG A 68 9.964 -0.870 -11.723 1.00 0.00 A ATOM 868 HD2 ARG A 68 10.692 -1.523 -13.494 1.00 0.00 A ATOM 869 HD1 ARG A 68 9.840 -2.714 -14.496 1.00 0.00 A ATOM 870 HE ARG A 68 9.202 0.155 -14.927 1.00 0.00 A ATOM 871 HG2 ARG A 68 7.975 -2.496 -13.220 1.00 0.00 A ATOM 872 HG1 ARG A 68 7.958 -0.761 -13.522 1.00 0.00 A ATOM 873 HH11 ARG A 68 11.950 -1.037 -15.886 1.00 0.00 A ATOM 874 HH12 ARG A 68 11.573 -1.314 -17.554 1.00 0.00 A ATOM 875 HH21 ARG A 68 8.152 -0.954 -17.115 1.00 0.00 A ATOM 876 HH22 ARG A 68 9.423 -1.267 -18.249 1.00 0.00 A ATOM 877 N ARG A 68 7.631 -3.006 -10.663 1.00 0.00 A ATOM 878 NE ARG A 68 9.615 -0.708 -15.137 1.00 0.00 A ATOM 879 NH1 ARG A 68 11.275 -1.117 -16.619 1.00 0.00 A ATOM 880 NH2 ARG A 68 9.125 -1.070 -17.316 1.00 0.00 A ATOM 881 O ARG A 68 9.507 -1.691 -8.819 1.00 0.00 A ATOM 882 C LYS A 69 11.942 -1.648 -7.938 1.00 0.00 A ATOM 883 CA LYS A 69 11.710 -3.124 -8.247 1.00 0.00 A ATOM 884 CB LYS A 69 13.029 -3.826 -8.556 1.00 0.00 A ATOM 885 CD LYS A 69 14.971 -5.024 -7.551 1.00 0.00 A ATOM 886 CE LYS A 69 16.196 -4.113 -7.514 1.00 0.00 A ATOM 887 CG LYS A 69 13.719 -4.201 -7.249 1.00 0.00 A ATOM 888 HN LYS A 69 11.169 -3.881 -10.188 1.00 0.00 A ATOM 889 HA LYS A 69 11.212 -3.610 -7.424 1.00 0.00 A ATOM 890 HB2 LYS A 69 12.835 -4.720 -9.133 1.00 0.00 A ATOM 891 HB1 LYS A 69 13.666 -3.165 -9.122 1.00 0.00 A ATOM 892 HD2 LYS A 69 15.077 -5.802 -6.810 1.00 0.00 A ATOM 893 HD1 LYS A 69 14.884 -5.467 -8.531 1.00 0.00 A ATOM 894 HE2 LYS A 69 15.901 -3.082 -7.667 1.00 0.00 A ATOM 895 HE1 LYS A 69 16.717 -4.221 -6.578 1.00 0.00 A ATOM 896 HG2 LYS A 69 13.998 -3.302 -6.719 1.00 0.00 A ATOM 897 HG1 LYS A 69 13.046 -4.785 -6.641 1.00 0.00 A ATOM 898 HZ1 LYS A 69 16.629 -4.297 -9.539 1.00 0.00 A ATOM 899 HZ2 LYS A 69 17.135 -5.619 -8.599 1.00 0.00 A ATOM 900 HZ3 LYS A 69 17.998 -4.157 -8.550 1.00 0.00 A ATOM 901 N LYS A 69 10.904 -3.247 -9.495 1.00 0.00 A ATOM 902 NZ LYS A 69 17.055 -4.581 -8.635 1.00 0.00 A ATOM 903 O LYS A 69 11.750 -1.192 -6.828 1.00 0.00 A ATOM 904 C SER A 70 11.833 1.346 -9.756 1.00 0.00 A ATOM 905 CA SER A 70 12.604 0.549 -8.701 1.00 0.00 A ATOM 906 CB SER A 70 14.107 0.730 -8.879 1.00 0.00 A ATOM 907 HN SER A 70 12.504 -1.296 -9.802 1.00 0.00 A ATOM 908 HA SER A 70 12.306 0.840 -7.706 1.00 0.00 A ATOM 909 HB2 SER A 70 14.362 0.645 -9.919 1.00 0.00 A ATOM 910 HB1 SER A 70 14.394 1.710 -8.519 1.00 0.00 A ATOM 911 HG SER A 70 15.679 -0.351 -8.502 1.00 0.00 A ATOM 912 N SER A 70 12.356 -0.901 -8.917 1.00 0.00 A ATOM 913 O SER A 70 11.998 1.139 -10.941 1.00 0.00 A ATOM 914 OG SER A 70 14.792 -0.278 -8.145 1.00 0.00 A ATOM 915 C TYR A 71 10.416 4.551 -10.128 1.00 0.00 A ATOM 916 CA TYR A 71 10.221 3.049 -10.344 1.00 0.00 A ATOM 917 CB TYR A 71 8.763 2.664 -10.104 1.00 0.00 A ATOM 918 CD1 TYR A 71 8.004 4.463 -8.512 1.00 0.00 A ATOM 919 CD2 TYR A 71 8.288 2.206 -7.670 1.00 0.00 A ATOM 920 CE1 TYR A 71 7.612 4.889 -7.237 1.00 0.00 A ATOM 921 CE2 TYR A 71 7.897 2.632 -6.395 1.00 0.00 A ATOM 922 CG TYR A 71 8.342 3.122 -8.728 1.00 0.00 A ATOM 923 CZ TYR A 71 7.559 3.973 -6.179 1.00 0.00 A ATOM 924 HN TYR A 71 10.874 2.411 -8.381 1.00 0.00 A ATOM 925 HA TYR A 71 10.508 2.775 -11.344 1.00 0.00 A ATOM 926 HB2 TYR A 71 8.138 3.136 -10.849 1.00 0.00 A ATOM 927 HB1 TYR A 71 8.658 1.592 -10.172 1.00 0.00 A ATOM 928 HD1 TYR A 71 8.046 5.171 -9.328 1.00 0.00 A ATOM 929 HD2 TYR A 71 8.549 1.172 -7.836 1.00 0.00 A ATOM 930 HE1 TYR A 71 7.350 5.925 -7.069 1.00 0.00 A ATOM 931 HE2 TYR A 71 7.856 1.926 -5.576 1.00 0.00 A ATOM 932 HH TYR A 71 6.214 4.478 -4.925 1.00 0.00 A ATOM 933 N TYR A 71 10.993 2.252 -9.342 1.00 0.00 A ATOM 934 O TYR A 71 10.449 5.030 -9.014 1.00 0.00 A ATOM 935 OH TYR A 71 7.171 4.391 -4.926 1.00 0.00 A ATOM 936 C THR A 72 9.557 7.379 -10.282 1.00 0.00 A ATOM 937 CA THR A 72 10.731 6.769 -11.056 1.00 0.00 A ATOM 938 CB THR A 72 10.766 7.304 -12.488 1.00 0.00 A ATOM 939 CG2 THR A 72 10.894 8.830 -12.462 1.00 0.00 A ATOM 940 HN THR A 72 10.506 4.890 -12.085 1.00 0.00 A ATOM 941 HA THR A 72 11.661 6.982 -10.560 1.00 0.00 A ATOM 942 HB THR A 72 9.855 7.034 -12.995 1.00 0.00 A ATOM 943 HG1 THR A 72 12.669 7.205 -12.888 1.00 0.00 A ATOM 944 HG21 THR A 72 10.117 9.247 -11.838 1.00 0.00 A ATOM 945 HG22 THR A 72 10.796 9.217 -13.466 1.00 0.00 A ATOM 946 HG23 THR A 72 11.861 9.103 -12.063 1.00 0.00 A ATOM 947 N THR A 72 10.539 5.298 -11.195 1.00 0.00 A ATOM 948 O THR A 72 8.497 7.614 -10.827 1.00 0.00 A ATOM 949 OG1 THR A 72 11.877 6.743 -13.175 1.00 0.00 A ATOM 950 C GLY A 73 8.883 9.721 -8.019 1.00 0.00 A ATOM 951 CA GLY A 73 8.636 8.225 -8.208 1.00 0.00 A ATOM 952 HN GLY A 73 10.601 7.434 -8.596 1.00 0.00 A ATOM 953 HA2 GLY A 73 7.695 8.076 -8.720 1.00 0.00 A ATOM 954 HA1 GLY A 73 8.599 7.746 -7.242 1.00 0.00 A ATOM 955 N GLY A 73 9.739 7.633 -9.016 1.00 0.00 A ATOM 956 O GLY A 73 9.886 10.255 -8.450 1.00 0.00 A ATOM 957 C SER A 74 7.306 12.337 -5.975 1.00 0.00 A ATOM 958 CA SER A 74 8.156 11.869 -7.161 1.00 0.00 A ATOM 959 CB SER A 74 7.678 12.523 -8.454 1.00 0.00 A ATOM 960 HN SER A 74 7.173 9.955 -7.039 1.00 0.00 A ATOM 961 HA SER A 74 9.195 12.099 -6.994 1.00 0.00 A ATOM 962 HB2 SER A 74 8.433 12.420 -9.211 1.00 0.00 A ATOM 963 HB1 SER A 74 6.768 12.037 -8.786 1.00 0.00 A ATOM 964 HG SER A 74 6.618 13.981 -7.720 1.00 0.00 A ATOM 965 N SER A 74 7.975 10.405 -7.378 1.00 0.00 A ATOM 966 O SER A 74 6.208 11.865 -5.761 1.00 0.00 A ATOM 967 OG SER A 74 7.435 13.905 -8.219 1.00 0.00 A ATOM 968 C THR A 75 5.824 14.580 -4.512 1.00 0.00 A ATOM 969 CA THR A 75 7.031 13.763 -4.037 1.00 0.00 A ATOM 970 CB THR A 75 8.013 14.645 -3.276 1.00 0.00 A ATOM 971 CG2 THR A 75 7.521 14.858 -1.849 1.00 0.00 A ATOM 972 HN THR A 75 8.695 13.630 -5.401 1.00 0.00 A ATOM 973 HA THR A 75 6.716 12.947 -3.417 1.00 0.00 A ATOM 974 HB THR A 75 8.091 15.594 -3.766 1.00 0.00 A ATOM 975 HG1 THR A 75 9.902 14.614 -2.817 1.00 0.00 A ATOM 976 HG21 THR A 75 6.674 15.528 -1.857 1.00 0.00 A ATOM 977 HG22 THR A 75 8.315 15.288 -1.256 1.00 0.00 A ATOM 978 HG23 THR A 75 7.227 13.910 -1.425 1.00 0.00 A ATOM 979 N THR A 75 7.807 13.262 -5.207 1.00 0.00 A ATOM 980 O THR A 75 5.865 15.201 -5.554 1.00 0.00 A ATOM 981 OG1 THR A 75 9.286 14.016 -3.245 1.00 0.00 A ATOM 982 C PRO A 76 3.676 16.751 -3.625 1.00 0.00 A ATOM 983 CA PRO A 76 3.553 15.283 -4.056 1.00 0.00 A ATOM 984 CB PRO A 76 2.477 14.569 -3.251 1.00 0.00 A ATOM 985 CD PRO A 76 4.665 13.812 -2.465 1.00 0.00 A ATOM 986 CG PRO A 76 3.197 13.927 -2.094 1.00 0.00 A ATOM 987 HA PRO A 76 3.338 15.210 -5.107 1.00 0.00 A ATOM 988 HB2 PRO A 76 1.745 15.282 -2.892 1.00 0.00 A ATOM 989 HB1 PRO A 76 2.001 13.813 -3.852 1.00 0.00 A ATOM 990 HD2 PRO A 76 5.280 14.268 -1.702 1.00 0.00 A ATOM 991 HD1 PRO A 76 4.942 12.781 -2.609 1.00 0.00 A ATOM 992 HG2 PRO A 76 3.088 14.540 -1.209 1.00 0.00 A ATOM 993 HG1 PRO A 76 2.794 12.944 -1.912 1.00 0.00 A ATOM 994 N PRO A 76 4.784 14.545 -3.723 1.00 0.00 A ATOM 995 O PRO A 76 2.698 17.473 -3.558 1.00 0.00 A ATOM 996 C GLU A 77 5.960 19.344 -3.899 1.00 0.00 A ATOM 997 CA GLU A 77 5.053 18.610 -2.907 1.00 0.00 A ATOM 998 CB GLU A 77 5.721 18.524 -1.536 1.00 0.00 A ATOM 999 CD GLU A 77 4.342 19.972 -0.038 1.00 0.00 A ATOM 1000 CG GLU A 77 4.651 18.530 -0.443 1.00 0.00 A ATOM 1001 HN GLU A 77 5.636 16.604 -3.388 1.00 0.00 A ATOM 1002 HA GLU A 77 4.105 19.104 -2.824 1.00 0.00 A ATOM 1003 HB2 GLU A 77 6.296 17.612 -1.473 1.00 0.00 A ATOM 1004 HB1 GLU A 77 6.376 19.371 -1.401 1.00 0.00 A ATOM 1005 HG2 GLU A 77 3.753 18.057 -0.816 1.00 0.00 A ATOM 1006 HG1 GLU A 77 5.012 17.986 0.417 1.00 0.00 A ATOM 1007 N GLU A 77 4.867 17.197 -3.331 1.00 0.00 A ATOM 1008 O GLU A 77 6.819 20.113 -3.516 1.00 0.00 A ATOM 1009 OE1 GLU A 77 4.464 20.842 -0.884 1.00 0.00 A ATOM 1010 OE2 GLU A 77 3.989 20.181 1.110 1.00 0.00 A ATOM 1011 C GLY A 78 8.099 19.459 -5.922 1.00 0.00 A ATOM 1012 CA GLY A 78 6.631 19.801 -6.181 1.00 0.00 A ATOM 1013 HN GLY A 78 5.077 18.492 -5.461 1.00 0.00 A ATOM 1014 HA2 GLY A 78 6.351 19.471 -7.173 1.00 0.00 A ATOM 1015 HA1 GLY A 78 6.495 20.868 -6.104 1.00 0.00 A ATOM 1016 N GLY A 78 5.777 19.114 -5.171 1.00 0.00 A ATOM 1017 O GLY A 78 8.994 20.185 -6.309 1.00 0.00 A ATOM 1018 C THR A 79 10.051 16.563 -5.526 1.00 0.00 A ATOM 1019 CA THR A 79 9.768 17.968 -4.986 1.00 0.00 A ATOM 1020 CB THR A 79 9.881 17.987 -3.461 1.00 0.00 A ATOM 1021 CG2 THR A 79 11.153 17.255 -3.033 1.00 0.00 A ATOM 1022 HN THR A 79 7.619 17.785 -4.968 1.00 0.00 A ATOM 1023 HA THR A 79 10.449 18.683 -5.415 1.00 0.00 A ATOM 1024 HB THR A 79 9.026 17.493 -3.030 1.00 0.00 A ATOM 1025 HG1 THR A 79 9.115 19.764 -3.264 1.00 0.00 A ATOM 1026 HG21 THR A 79 11.703 16.947 -3.910 1.00 0.00 A ATOM 1027 HG22 THR A 79 10.889 16.385 -2.451 1.00 0.00 A ATOM 1028 HG23 THR A 79 11.766 17.914 -2.437 1.00 0.00 A ATOM 1029 N THR A 79 8.356 18.357 -5.271 1.00 0.00 A ATOM 1030 O THR A 79 9.911 15.589 -4.822 1.00 0.00 A ATOM 1031 OG1 THR A 79 9.932 19.333 -3.007 1.00 0.00 A ATOM 1032 C PRO A 80 12.056 14.638 -6.845 1.00 0.00 A ATOM 1033 CA PRO A 80 10.753 15.216 -7.412 1.00 0.00 A ATOM 1034 CB PRO A 80 10.903 15.572 -8.886 1.00 0.00 A ATOM 1035 CD PRO A 80 10.645 17.645 -7.670 1.00 0.00 A ATOM 1036 CG PRO A 80 11.273 17.024 -8.897 1.00 0.00 A ATOM 1037 HA PRO A 80 9.941 14.524 -7.279 1.00 0.00 A ATOM 1038 HB2 PRO A 80 11.688 14.978 -9.338 1.00 0.00 A ATOM 1039 HB1 PRO A 80 9.971 15.425 -9.405 1.00 0.00 A ATOM 1040 HD2 PRO A 80 11.314 18.372 -7.228 1.00 0.00 A ATOM 1041 HD1 PRO A 80 9.698 18.097 -7.914 1.00 0.00 A ATOM 1042 HG2 PRO A 80 12.350 17.132 -8.862 1.00 0.00 A ATOM 1043 HG1 PRO A 80 10.884 17.498 -9.784 1.00 0.00 A ATOM 1044 N PRO A 80 10.446 16.512 -6.767 1.00 0.00 A ATOM 1045 O PRO A 80 13.125 14.835 -7.389 1.00 0.00 A ATOM 1046 C VAL A 81 13.993 12.550 -6.192 1.00 0.00 A ATOM 1047 CA VAL A 81 13.199 13.330 -5.145 1.00 0.00 A ATOM 1048 CB VAL A 81 12.689 12.387 -4.057 1.00 0.00 A ATOM 1049 CG1 VAL A 81 11.690 11.395 -4.659 1.00 0.00 A ATOM 1050 CG2 VAL A 81 13.869 11.617 -3.460 1.00 0.00 A ATOM 1051 HN VAL A 81 11.098 13.780 -5.333 1.00 0.00 A ATOM 1052 HA VAL A 81 13.809 14.097 -4.709 1.00 0.00 A ATOM 1053 HB VAL A 81 12.202 12.962 -3.282 1.00 0.00 A ATOM 1054 HG11 VAL A 81 12.215 10.698 -5.295 1.00 0.00 A ATOM 1055 HG12 VAL A 81 10.954 11.929 -5.241 1.00 0.00 A ATOM 1056 HG13 VAL A 81 11.197 10.854 -3.865 1.00 0.00 A ATOM 1057 HG21 VAL A 81 13.855 10.600 -3.822 1.00 0.00 A ATOM 1058 HG22 VAL A 81 13.790 11.617 -2.383 1.00 0.00 A ATOM 1059 HG23 VAL A 81 14.793 12.091 -3.754 1.00 0.00 A ATOM 1060 N VAL A 81 11.970 13.924 -5.754 1.00 0.00 A ATOM 1061 O VAL A 81 15.199 12.666 -6.282 1.00 0.00 A ATOM 1062 C GLY A 82 13.420 9.595 -8.142 1.00 0.00 A ATOM 1063 CA GLY A 82 14.051 10.974 -8.014 1.00 0.00 A ATOM 1064 HN GLY A 82 12.364 11.679 -6.888 1.00 0.00 A ATOM 1065 HA2 GLY A 82 13.992 11.487 -8.962 1.00 0.00 A ATOM 1066 HA1 GLY A 82 15.081 10.866 -7.727 1.00 0.00 A ATOM 1067 N GLY A 82 13.332 11.757 -6.978 1.00 0.00 A ATOM 1068 O GLY A 82 12.224 9.430 -8.018 1.00 0.00 A ATOM 1069 C SER A 83 13.439 6.585 -7.149 1.00 0.00 A ATOM 1070 CA SER A 83 13.671 7.221 -8.527 1.00 0.00 A ATOM 1071 CB SER A 83 14.740 6.451 -9.295 1.00 0.00 A ATOM 1072 HN SER A 83 15.178 8.759 -8.487 1.00 0.00 A ATOM 1073 HA SER A 83 12.757 7.236 -9.089 1.00 0.00 A ATOM 1074 HB2 SER A 83 15.628 6.367 -8.695 1.00 0.00 A ATOM 1075 HB1 SER A 83 14.372 5.459 -9.529 1.00 0.00 A ATOM 1076 HG SER A 83 15.905 6.842 -10.806 1.00 0.00 A ATOM 1077 N SER A 83 14.217 8.600 -8.387 1.00 0.00 A ATOM 1078 O SER A 83 14.000 7.001 -6.153 1.00 0.00 A ATOM 1079 OG SER A 83 15.051 7.150 -10.495 1.00 0.00 A ATOM 1080 C VAL A 84 12.616 3.403 -5.948 1.00 0.00 A ATOM 1081 CA VAL A 84 12.328 4.895 -5.799 1.00 0.00 A ATOM 1082 CB VAL A 84 10.840 5.131 -5.539 1.00 0.00 A ATOM 1083 CG1 VAL A 84 10.462 4.570 -4.165 1.00 0.00 A ATOM 1084 CG2 VAL A 84 10.550 6.634 -5.570 1.00 0.00 A ATOM 1085 HN VAL A 84 12.185 5.261 -7.912 1.00 0.00 A ATOM 1086 HA VAL A 84 12.919 5.321 -5.004 1.00 0.00 A ATOM 1087 HB VAL A 84 10.258 4.635 -6.304 1.00 0.00 A ATOM 1088 HG11 VAL A 84 9.413 4.755 -3.977 1.00 0.00 A ATOM 1089 HG12 VAL A 84 11.055 5.053 -3.403 1.00 0.00 A ATOM 1090 HG13 VAL A 84 10.648 3.506 -4.146 1.00 0.00 A ATOM 1091 HG21 VAL A 84 9.539 6.799 -5.911 1.00 0.00 A ATOM 1092 HG22 VAL A 84 11.242 7.119 -6.243 1.00 0.00 A ATOM 1093 HG23 VAL A 84 10.667 7.043 -4.577 1.00 0.00 A ATOM 1094 N VAL A 84 12.615 5.577 -7.096 1.00 0.00 A ATOM 1095 O VAL A 84 12.458 2.838 -7.012 1.00 0.00 A ATOM 1096 C ASP A 85 12.576 0.519 -3.932 1.00 0.00 A ATOM 1097 CA ASP A 85 13.324 1.302 -5.010 1.00 0.00 A ATOM 1098 CB ASP A 85 14.832 1.192 -4.800 1.00 0.00 A ATOM 1099 CG ASP A 85 15.188 1.686 -3.396 1.00 0.00 A ATOM 1100 HN ASP A 85 13.151 3.223 -4.049 1.00 0.00 A ATOM 1101 HA ASP A 85 13.062 0.939 -5.990 1.00 0.00 A ATOM 1102 HB2 ASP A 85 15.136 0.160 -4.910 1.00 0.00 A ATOM 1103 HB1 ASP A 85 15.342 1.799 -5.533 1.00 0.00 A ATOM 1104 N ASP A 85 13.032 2.757 -4.902 1.00 0.00 A ATOM 1105 O ASP A 85 12.059 1.079 -2.986 1.00 0.00 A ATOM 1106 OD1 ASP A 85 14.274 1.949 -2.633 1.00 0.00 A ATOM 1107 OD2 ASP A 85 16.368 1.791 -3.108 1.00 0.00 A ATOM 1108 C CYS A 86 12.798 -2.490 -2.299 1.00 0.00 A ATOM 1109 CA CYS A 86 11.803 -1.606 -3.063 1.00 0.00 A ATOM 1110 CB CYS A 86 10.844 -2.469 -3.877 1.00 0.00 A ATOM 1111 HN CYS A 86 12.935 -1.200 -4.851 1.00 0.00 A ATOM 1112 HA CYS A 86 11.250 -0.983 -2.380 1.00 0.00 A ATOM 1113 HB2 CYS A 86 10.608 -1.969 -4.804 1.00 0.00 A ATOM 1114 HB1 CYS A 86 11.307 -3.422 -4.088 1.00 0.00 A ATOM 1115 N CYS A 86 12.516 -0.774 -4.073 1.00 0.00 A ATOM 1116 O CYS A 86 12.420 -3.270 -1.448 1.00 0.00 A ATOM 1117 SG CYS A 86 9.327 -2.735 -2.934 1.00 0.00 A ATOM 1118 C ALA A 87 15.186 -2.797 -0.410 1.00 0.00 A ATOM 1119 CA ALA A 87 15.075 -3.212 -1.884 1.00 0.00 A ATOM 1120 CB ALA A 87 16.391 -2.949 -2.617 1.00 0.00 A ATOM 1121 HN ALA A 87 14.349 -1.736 -3.283 1.00 0.00 A ATOM 1122 HA ALA A 87 14.817 -4.253 -1.961 1.00 0.00 A ATOM 1123 HB1 ALA A 87 16.671 -3.827 -3.178 1.00 0.00 A ATOM 1124 HB2 ALA A 87 17.163 -2.718 -1.898 1.00 0.00 A ATOM 1125 HB3 ALA A 87 16.266 -2.115 -3.292 1.00 0.00 A ATOM 1126 N ALA A 87 14.062 -2.373 -2.594 1.00 0.00 A ATOM 1127 O ALA A 87 14.980 -3.595 0.482 1.00 0.00 A ATOM 1128 C THR A 88 14.247 -0.787 1.855 1.00 0.00 A ATOM 1129 CA THR A 88 15.628 -1.111 1.275 1.00 0.00 A ATOM 1130 CB THR A 88 16.497 0.147 1.225 1.00 0.00 A ATOM 1131 CG2 THR A 88 15.728 1.278 0.544 1.00 0.00 A ATOM 1132 HN THR A 88 15.669 -0.927 -0.878 1.00 0.00 A ATOM 1133 HA THR A 88 16.114 -1.868 1.865 1.00 0.00 A ATOM 1134 HB THR A 88 17.397 -0.058 0.666 1.00 0.00 A ATOM 1135 HG1 THR A 88 17.789 0.440 2.650 1.00 0.00 A ATOM 1136 HG21 THR A 88 16.331 2.174 0.545 1.00 0.00 A ATOM 1137 HG22 THR A 88 14.808 1.461 1.080 1.00 0.00 A ATOM 1138 HG23 THR A 88 15.501 0.997 -0.474 1.00 0.00 A ATOM 1139 N THR A 88 15.507 -1.559 -0.147 1.00 0.00 A ATOM 1140 O THR A 88 14.027 -0.887 3.045 1.00 0.00 A ATOM 1141 OG1 THR A 88 16.840 0.535 2.549 1.00 0.00 A ATOM 1142 C ALA A 89 10.940 -1.098 1.019 1.00 0.00 A ATOM 1143 CA ALA A 89 11.958 -0.075 1.534 1.00 0.00 A ATOM 1144 CB ALA A 89 11.650 1.314 0.977 1.00 0.00 A ATOM 1145 HN ALA A 89 13.513 -0.328 0.074 1.00 0.00 A ATOM 1146 HA ALA A 89 11.956 -0.049 2.607 1.00 0.00 A ATOM 1147 HB1 ALA A 89 11.081 1.875 1.704 1.00 0.00 A ATOM 1148 HB2 ALA A 89 11.076 1.217 0.068 1.00 0.00 A ATOM 1149 HB3 ALA A 89 12.574 1.830 0.766 1.00 0.00 A ATOM 1150 N ALA A 89 13.318 -0.403 1.026 1.00 0.00 A ATOM 1151 O ALA A 89 11.269 -1.985 0.258 1.00 0.00 A ATOM 1152 C ALA A 90 7.673 -1.244 0.039 1.00 0.00 A ATOM 1153 CA ALA A 90 8.670 -1.946 0.961 1.00 0.00 A ATOM 1154 CB ALA A 90 7.971 -2.425 2.230 1.00 0.00 A ATOM 1155 HN ALA A 90 9.461 -0.257 2.044 1.00 0.00 A ATOM 1156 HA ALA A 90 9.130 -2.779 0.457 1.00 0.00 A ATOM 1157 HB1 ALA A 90 7.230 -3.169 1.974 1.00 0.00 A ATOM 1158 HB2 ALA A 90 7.488 -1.588 2.712 1.00 0.00 A ATOM 1159 HB3 ALA A 90 8.698 -2.856 2.901 1.00 0.00 A ATOM 1160 N ALA A 90 9.707 -0.979 1.429 1.00 0.00 A ATOM 1161 O ALA A 90 7.497 -0.044 0.101 1.00 0.00 A ATOM 1162 C CYS A 91 4.637 -1.886 -1.464 1.00 0.00 A ATOM 1163 CA CYS A 91 6.036 -1.348 -1.739 1.00 0.00 A ATOM 1164 CB CYS A 91 6.489 -1.739 -3.142 1.00 0.00 A ATOM 1165 HN CYS A 91 7.176 -2.947 -0.852 1.00 0.00 A ATOM 1166 HA CYS A 91 6.056 -0.277 -1.631 1.00 0.00 A ATOM 1167 HB2 CYS A 91 6.461 -2.814 -3.242 1.00 0.00 A ATOM 1168 HB1 CYS A 91 5.830 -1.292 -3.871 1.00 0.00 A ATOM 1169 N CYS A 91 7.020 -1.980 -0.817 1.00 0.00 A ATOM 1170 O CYS A 91 4.446 -3.063 -1.233 1.00 0.00 A ATOM 1171 SG CYS A 91 8.173 -1.152 -3.415 1.00 0.00 A ATOM 1172 C ASN A 92 1.356 -1.139 -2.400 1.00 0.00 A ATOM 1173 CA ASN A 92 2.268 -1.500 -1.226 1.00 0.00 A ATOM 1174 CB ASN A 92 1.833 -0.756 0.036 1.00 0.00 A ATOM 1175 CG ASN A 92 2.929 -0.864 1.099 1.00 0.00 A ATOM 1176 HN ASN A 92 3.828 -0.089 -1.676 1.00 0.00 A ATOM 1177 HA ASN A 92 2.255 -2.564 -1.050 1.00 0.00 A ATOM 1178 HB2 ASN A 92 1.663 0.285 -0.202 1.00 0.00 A ATOM 1179 HB1 ASN A 92 0.924 -1.193 0.416 1.00 0.00 A ATOM 1180 HD21 ASN A 92 4.063 0.548 0.283 1.00 0.00 A ATOM 1181 HD22 ASN A 92 4.685 -0.153 1.698 1.00 0.00 A ATOM 1182 N ASN A 92 3.654 -1.036 -1.488 1.00 0.00 A ATOM 1183 ND2 ASN A 92 3.979 -0.092 1.020 1.00 0.00 A ATOM 1184 O ASN A 92 1.276 0.002 -2.810 1.00 0.00 A ATOM 1185 OD1 ASN A 92 2.827 -1.656 2.014 1.00 0.00 A ATOM 1186 C LEU A 93 -1.674 -1.776 -3.591 1.00 0.00 A ATOM 1187 CA LEU A 93 -0.233 -1.820 -4.094 1.00 0.00 A ATOM 1188 CB LEU A 93 -0.026 -2.989 -5.062 1.00 0.00 A ATOM 1189 CD1 LEU A 93 -0.942 -1.913 -7.120 1.00 0.00 A ATOM 1190 CD2 LEU A 93 -1.160 -4.381 -6.797 1.00 0.00 A ATOM 1191 CG LEU A 93 -1.158 -3.023 -6.091 1.00 0.00 A ATOM 1192 HN LEU A 93 0.755 -3.019 -2.604 1.00 0.00 A ATOM 1193 HA LEU A 93 0.034 -0.889 -4.568 1.00 0.00 A ATOM 1194 HB2 LEU A 93 0.920 -2.867 -5.571 1.00 0.00 A ATOM 1195 HB1 LEU A 93 -0.018 -3.916 -4.509 1.00 0.00 A ATOM 1196 HD11 LEU A 93 -1.645 -2.033 -7.932 1.00 0.00 A ATOM 1197 HD12 LEU A 93 0.065 -1.968 -7.505 1.00 0.00 A ATOM 1198 HD13 LEU A 93 -1.097 -0.952 -6.651 1.00 0.00 A ATOM 1199 HD21 LEU A 93 -0.369 -4.406 -7.532 1.00 0.00 A ATOM 1200 HD22 LEU A 93 -2.111 -4.532 -7.286 1.00 0.00 A ATOM 1201 HD23 LEU A 93 -1.001 -5.164 -6.070 1.00 0.00 A ATOM 1202 HG LEU A 93 -2.104 -2.873 -5.593 1.00 0.00 A ATOM 1203 N LEU A 93 0.674 -2.104 -2.948 1.00 0.00 A ATOM 1204 O LEU A 93 -2.251 -2.788 -3.254 1.00 0.00 A ATOM 1205 C GLY A 94 -4.585 -0.050 -4.171 1.00 0.00 A ATOM 1206 CA GLY A 94 -3.669 -0.537 -3.054 1.00 0.00 A ATOM 1207 HN GLY A 94 -1.795 0.192 -3.837 1.00 0.00 A ATOM 1208 HA2 GLY A 94 -3.991 -1.519 -2.726 1.00 0.00 A ATOM 1209 HA1 GLY A 94 -3.720 0.151 -2.225 1.00 0.00 A ATOM 1210 N GLY A 94 -2.266 -0.621 -3.542 1.00 0.00 A ATOM 1211 O GLY A 94 -4.140 0.485 -5.167 1.00 0.00 A ATOM 1212 C ALA A 95 -8.198 0.466 -4.436 1.00 0.00 A ATOM 1213 CA ALA A 95 -6.823 0.215 -5.061 1.00 0.00 A ATOM 1214 CB ALA A 95 -6.889 -0.937 -6.062 1.00 0.00 A ATOM 1215 HN ALA A 95 -6.199 -0.676 -3.199 1.00 0.00 A ATOM 1216 HA ALA A 95 -6.461 1.106 -5.546 1.00 0.00 A ATOM 1217 HB1 ALA A 95 -7.814 -0.879 -6.618 1.00 0.00 A ATOM 1218 HB2 ALA A 95 -6.845 -1.878 -5.534 1.00 0.00 A ATOM 1219 HB3 ALA A 95 -6.055 -0.868 -6.745 1.00 0.00 A ATOM 1220 N ALA A 95 -5.865 -0.235 -4.013 1.00 0.00 A ATOM 1221 O ALA A 95 -8.816 -0.429 -3.892 1.00 0.00 A ATOM 1222 C GLY A 96 -10.274 3.484 -3.973 1.00 0.00 A ATOM 1223 CA GLY A 96 -10.013 1.978 -3.908 1.00 0.00 A ATOM 1224 HN GLY A 96 -8.165 2.386 -4.939 1.00 0.00 A ATOM 1225 HA2 GLY A 96 -10.779 1.453 -4.462 1.00 0.00 A ATOM 1226 HA1 GLY A 96 -10.029 1.658 -2.878 1.00 0.00 A ATOM 1227 N GLY A 96 -8.679 1.676 -4.500 1.00 0.00 A ATOM 1228 O GLY A 96 -9.483 4.240 -4.500 1.00 0.00 A ATOM 1229 C ASN A 97 -11.798 5.929 -2.037 1.00 0.00 A ATOM 1230 CA ASN A 97 -11.698 5.380 -3.467 1.00 0.00 A ATOM 1231 CB ASN A 97 -13.051 5.473 -4.174 1.00 0.00 A ATOM 1232 CG ASN A 97 -13.423 6.940 -4.381 1.00 0.00 A ATOM 1233 HN ASN A 97 -12.003 3.301 -3.026 1.00 0.00 A ATOM 1234 HA ASN A 97 -10.954 5.913 -4.026 1.00 0.00 A ATOM 1235 HB2 ASN A 97 -12.992 4.977 -5.133 1.00 0.00 A ATOM 1236 HB1 ASN A 97 -13.807 4.994 -3.569 1.00 0.00 A ATOM 1237 HD21 ASN A 97 -15.186 6.764 -3.486 1.00 0.00 A ATOM 1238 HD22 ASN A 97 -14.819 8.317 -4.066 1.00 0.00 A ATOM 1239 N ASN A 97 -11.380 3.925 -3.440 1.00 0.00 A ATOM 1240 ND2 ASN A 97 -14.571 7.377 -3.941 1.00 0.00 A ATOM 1241 O ASN A 97 -11.665 5.202 -1.072 1.00 0.00 A ATOM 1242 OD1 ASN A 97 -12.659 7.699 -4.944 1.00 0.00 A ATOM 1243 C SER A 98 -13.432 7.347 0.140 1.00 0.00 A ATOM 1244 CA SER A 98 -12.130 7.801 -0.531 1.00 0.00 A ATOM 1245 CB SER A 98 -12.146 9.309 -0.758 1.00 0.00 A ATOM 1246 HN SER A 98 -12.110 7.783 -2.680 1.00 0.00 A ATOM 1247 HA SER A 98 -11.279 7.526 0.069 1.00 0.00 A ATOM 1248 HB2 SER A 98 -11.138 9.676 -0.814 1.00 0.00 A ATOM 1249 HB1 SER A 98 -12.659 9.528 -1.688 1.00 0.00 A ATOM 1250 HG SER A 98 -12.176 10.084 1.028 1.00 0.00 A ATOM 1251 N SER A 98 -12.022 7.210 -1.893 1.00 0.00 A ATOM 1252 O SER A 98 -13.570 7.397 1.347 1.00 0.00 A ATOM 1253 OG SER A 98 -12.816 9.940 0.326 1.00 0.00 A ATOM 1254 C GLY A 99 -15.585 4.962 0.296 1.00 0.00 A ATOM 1255 CA GLY A 99 -15.679 6.449 -0.039 1.00 0.00 A ATOM 1256 HN GLY A 99 -14.260 6.875 -1.604 1.00 0.00 A ATOM 1257 HA2 GLY A 99 -15.878 7.012 0.864 1.00 0.00 A ATOM 1258 HA1 GLY A 99 -16.478 6.606 -0.745 1.00 0.00 A ATOM 1259 N GLY A 99 -14.389 6.906 -0.633 1.00 0.00 A ATOM 1260 O GLY A 99 -16.000 4.525 1.351 1.00 0.00 A ATOM 1261 C LEU A 100 -13.443 2.306 -0.329 1.00 0.00 A ATOM 1262 CA LEU A 100 -14.919 2.716 -0.327 1.00 0.00 A ATOM 1263 CB LEU A 100 -15.671 2.040 -1.477 1.00 0.00 A ATOM 1264 CD1 LEU A 100 -14.323 -0.064 -1.561 1.00 0.00 A ATOM 1265 CD2 LEU A 100 -16.074 0.221 0.200 1.00 0.00 A ATOM 1266 CG LEU A 100 -15.701 0.524 -1.257 1.00 0.00 A ATOM 1267 HN LEU A 100 -14.711 4.552 -1.437 1.00 0.00 A ATOM 1268 HA LEU A 100 -15.380 2.465 0.614 1.00 0.00 A ATOM 1269 HB2 LEU A 100 -16.683 2.418 -1.517 1.00 0.00 A ATOM 1270 HB1 LEU A 100 -15.170 2.255 -2.408 1.00 0.00 A ATOM 1271 HD11 LEU A 100 -13.762 -0.161 -0.644 1.00 0.00 A ATOM 1272 HD12 LEU A 100 -13.795 0.590 -2.239 1.00 0.00 A ATOM 1273 HD13 LEU A 100 -14.439 -1.037 -2.016 1.00 0.00 A ATOM 1274 HD21 LEU A 100 -16.575 -0.735 0.252 1.00 0.00 A ATOM 1275 HD22 LEU A 100 -16.731 0.994 0.571 1.00 0.00 A ATOM 1276 HD23 LEU A 100 -15.178 0.193 0.802 1.00 0.00 A ATOM 1277 HG LEU A 100 -16.434 0.080 -1.917 1.00 0.00 A ATOM 1278 N LEU A 100 -15.041 4.179 -0.593 1.00 0.00 A ATOM 1279 O LEU A 100 -12.682 2.710 -1.176 1.00 0.00 A ATOM 1280 C ASP A 101 -11.503 -0.432 0.461 1.00 0.00 A ATOM 1281 CA ASP A 101 -11.608 1.081 0.661 1.00 0.00 A ATOM 1282 CB ASP A 101 -11.122 1.469 2.056 1.00 0.00 A ATOM 1283 CG ASP A 101 -10.897 2.980 2.118 1.00 0.00 A ATOM 1284 HN ASP A 101 -13.663 1.199 1.294 1.00 0.00 A ATOM 1285 HA ASP A 101 -11.033 1.601 -0.085 1.00 0.00 A ATOM 1286 HB2 ASP A 101 -11.867 1.184 2.786 1.00 0.00 A ATOM 1287 HB1 ASP A 101 -10.196 0.960 2.269 1.00 0.00 A ATOM 1288 N ASP A 101 -13.036 1.512 0.615 1.00 0.00 A ATOM 1289 O ASP A 101 -11.743 -1.205 1.368 1.00 0.00 A ATOM 1290 OD1 ASP A 101 -10.230 3.496 1.237 1.00 0.00 A ATOM 1291 OD2 ASP A 101 -11.397 3.596 3.045 1.00 0.00 A ATOM 1292 C LEU A 102 -9.885 -2.908 -0.139 1.00 0.00 A ATOM 1293 CA LEU A 102 -11.029 -2.325 -0.969 1.00 0.00 A ATOM 1294 CB LEU A 102 -10.731 -2.447 -2.463 1.00 0.00 A ATOM 1295 CD1 LEU A 102 -11.412 -1.481 -4.665 1.00 0.00 A ATOM 1296 CD2 LEU A 102 -13.015 -2.894 -3.372 1.00 0.00 A ATOM 1297 CG LEU A 102 -11.894 -1.857 -3.263 1.00 0.00 A ATOM 1298 HN LEU A 102 -10.957 -0.222 -1.435 1.00 0.00 A ATOM 1299 HA LEU A 102 -11.952 -2.821 -0.737 1.00 0.00 A ATOM 1300 HB2 LEU A 102 -9.823 -1.909 -2.695 1.00 0.00 A ATOM 1301 HB1 LEU A 102 -10.610 -3.487 -2.723 1.00 0.00 A ATOM 1302 HD11 LEU A 102 -10.976 -0.493 -4.642 1.00 0.00 A ATOM 1303 HD12 LEU A 102 -12.249 -1.488 -5.347 1.00 0.00 A ATOM 1304 HD13 LEU A 102 -10.673 -2.194 -4.995 1.00 0.00 A ATOM 1305 HD21 LEU A 102 -12.595 -3.887 -3.304 1.00 0.00 A ATOM 1306 HD22 LEU A 102 -13.519 -2.780 -4.321 1.00 0.00 A ATOM 1307 HD23 LEU A 102 -13.721 -2.746 -2.568 1.00 0.00 A ATOM 1308 HG LEU A 102 -12.265 -0.975 -2.761 1.00 0.00 A ATOM 1309 N LEU A 102 -11.147 -0.861 -0.717 1.00 0.00 A ATOM 1310 O LEU A 102 -10.087 -3.766 0.698 1.00 0.00 A ATOM 1311 C GLY A 103 -6.255 -2.882 -0.423 1.00 0.00 A ATOM 1312 CA GLY A 103 -7.531 -2.976 0.413 1.00 0.00 A ATOM 1313 HN GLY A 103 -8.548 -1.764 -1.042 1.00 0.00 A ATOM 1314 HA2 GLY A 103 -7.414 -2.395 1.318 1.00 0.00 A ATOM 1315 HA1 GLY A 103 -7.713 -4.007 0.668 1.00 0.00 A ATOM 1316 N GLY A 103 -8.687 -2.449 -0.362 1.00 0.00 A ATOM 1317 O GLY A 103 -6.246 -2.326 -1.509 1.00 0.00 A ATOM 1318 C HIS A 104 -3.051 -4.611 -0.378 1.00 0.00 A ATOM 1319 CA HIS A 104 -3.892 -3.366 -0.680 1.00 0.00 A ATOM 1320 CB HIS A 104 -3.186 -2.107 -0.180 1.00 0.00 A ATOM 1321 CD2 HIS A 104 -3.970 -1.891 2.315 1.00 0.00 A ATOM 1322 CE1 HIS A 104 -2.122 -2.476 3.281 1.00 0.00 A ATOM 1323 CG HIS A 104 -3.070 -2.161 1.317 1.00 0.00 A ATOM 1324 HN HIS A 104 -5.207 -3.856 0.953 1.00 0.00 A ATOM 1325 HA HIS A 104 -4.082 -3.287 -1.736 1.00 0.00 A ATOM 1326 HB2 HIS A 104 -2.200 -2.050 -0.617 1.00 0.00 A ATOM 1327 HB1 HIS A 104 -3.757 -1.236 -0.465 1.00 0.00 A ATOM 1328 HD1 HIS A 104 -1.056 -2.790 1.520 1.00 0.00 A ATOM 1329 HD2 HIS A 104 -4.990 -1.571 2.161 1.00 0.00 A ATOM 1330 HE1 HIS A 104 -1.383 -2.712 4.033 1.00 0.00 A ATOM 1331 N HIS A 104 -5.175 -3.418 0.077 1.00 0.00 A ATOM 1332 ND1 HIS A 104 -1.896 -2.532 1.955 1.00 0.00 A ATOM 1333 NE2 HIS A 104 -3.372 -2.090 3.554 1.00 0.00 A ATOM 1334 O HIS A 104 -3.128 -5.181 0.693 1.00 0.00 A ATOM 1335 C VAL A 105 0.066 -5.839 -0.913 1.00 0.00 A ATOM 1336 CA VAL A 105 -1.401 -6.243 -1.087 1.00 0.00 A ATOM 1337 CB VAL A 105 -1.575 -7.084 -2.351 1.00 0.00 A ATOM 1338 CG1 VAL A 105 -0.990 -8.480 -2.129 1.00 0.00 A ATOM 1339 CG2 VAL A 105 -3.066 -7.203 -2.677 1.00 0.00 A ATOM 1340 HN VAL A 105 -2.206 -4.560 -2.169 1.00 0.00 A ATOM 1341 HA VAL A 105 -1.748 -6.791 -0.228 1.00 0.00 A ATOM 1342 HB VAL A 105 -1.063 -6.607 -3.175 1.00 0.00 A ATOM 1343 HG11 VAL A 105 -1.080 -8.747 -1.087 1.00 0.00 A ATOM 1344 HG12 VAL A 105 0.051 -8.483 -2.414 1.00 0.00 A ATOM 1345 HG13 VAL A 105 -1.530 -9.197 -2.732 1.00 0.00 A ATOM 1346 HG21 VAL A 105 -3.406 -6.292 -3.144 1.00 0.00 A ATOM 1347 HG22 VAL A 105 -3.621 -7.369 -1.765 1.00 0.00 A ATOM 1348 HG23 VAL A 105 -3.223 -8.033 -3.350 1.00 0.00 A ATOM 1349 N VAL A 105 -2.249 -5.034 -1.315 1.00 0.00 A ATOM 1350 O VAL A 105 0.635 -5.161 -1.745 1.00 0.00 A ATOM 1351 C ALA A 106 3.006 -6.689 -0.569 1.00 0.00 A ATOM 1352 CA ALA A 106 2.113 -5.889 0.383 1.00 0.00 A ATOM 1353 CB ALA A 106 2.401 -6.266 1.835 1.00 0.00 A ATOM 1354 HN ALA A 106 0.208 -6.800 0.819 1.00 0.00 A ATOM 1355 HA ALA A 106 2.261 -4.831 0.240 1.00 0.00 A ATOM 1356 HB1 ALA A 106 1.566 -6.824 2.235 1.00 0.00 A ATOM 1357 HB2 ALA A 106 2.547 -5.369 2.418 1.00 0.00 A ATOM 1358 HB3 ALA A 106 3.293 -6.873 1.880 1.00 0.00 A ATOM 1359 N ALA A 106 0.683 -6.252 0.161 1.00 0.00 A ATOM 1360 O ALA A 106 3.106 -7.896 -0.474 1.00 0.00 A ATOM 1361 C LEU A 107 5.898 -7.045 -1.802 1.00 0.00 A ATOM 1362 CA LEU A 107 4.540 -6.756 -2.440 1.00 0.00 A ATOM 1363 CB LEU A 107 4.695 -5.811 -3.620 1.00 0.00 A ATOM 1364 CD1 LEU A 107 3.464 -4.493 -5.324 1.00 0.00 A ATOM 1365 CD2 LEU A 107 2.526 -6.656 -4.514 1.00 0.00 A ATOM 1366 CG LEU A 107 3.314 -5.404 -4.117 1.00 0.00 A ATOM 1367 HN LEU A 107 3.562 -5.054 -1.545 1.00 0.00 A ATOM 1368 HA LEU A 107 4.073 -7.670 -2.762 1.00 0.00 A ATOM 1369 HB2 LEU A 107 5.243 -4.931 -3.309 1.00 0.00 A ATOM 1370 HB1 LEU A 107 5.232 -6.308 -4.414 1.00 0.00 A ATOM 1371 HD11 LEU A 107 2.490 -4.263 -5.726 1.00 0.00 A ATOM 1372 HD12 LEU A 107 4.060 -4.988 -6.078 1.00 0.00 A ATOM 1373 HD13 LEU A 107 3.952 -3.581 -5.020 1.00 0.00 A ATOM 1374 HD21 LEU A 107 1.877 -6.946 -3.700 1.00 0.00 A ATOM 1375 HD22 LEU A 107 3.213 -7.460 -4.732 1.00 0.00 A ATOM 1376 HD23 LEU A 107 1.931 -6.443 -5.389 1.00 0.00 A ATOM 1377 HG LEU A 107 2.789 -4.879 -3.331 1.00 0.00 A ATOM 1378 N LEU A 107 3.655 -6.029 -1.483 1.00 0.00 A ATOM 1379 O LEU A 107 6.395 -6.279 -1.001 1.00 0.00 A ATOM 1380 C THR A 108 8.833 -8.792 -2.684 1.00 0.00 A ATOM 1381 CA THR A 108 7.829 -8.485 -1.568 1.00 0.00 A ATOM 1382 CB THR A 108 7.575 -9.726 -0.712 1.00 0.00 A ATOM 1383 CG2 THR A 108 8.621 -9.802 0.402 1.00 0.00 A ATOM 1384 HN THR A 108 6.085 -8.745 -2.807 1.00 0.00 A ATOM 1385 HA THR A 108 8.186 -7.677 -0.951 1.00 0.00 A ATOM 1386 HB THR A 108 7.647 -10.608 -1.326 1.00 0.00 A ATOM 1387 HG1 THR A 108 5.652 -10.023 -0.766 1.00 0.00 A ATOM 1388 HG21 THR A 108 9.493 -10.327 0.042 1.00 0.00 A ATOM 1389 HG22 THR A 108 8.207 -10.328 1.250 1.00 0.00 A ATOM 1390 HG23 THR A 108 8.901 -8.802 0.701 1.00 0.00 A ATOM 1391 N THR A 108 6.502 -8.143 -2.153 1.00 0.00 A ATOM 1392 O THR A 108 8.462 -9.127 -3.790 1.00 0.00 A ATOM 1393 OG1 THR A 108 6.275 -9.648 -0.140 1.00 0.00 A ATOM 1394 C PHE A 109 12.167 -9.957 -2.910 1.00 0.00 A ATOM 1395 CA PHE A 109 11.127 -8.969 -3.445 1.00 0.00 A ATOM 1396 CB PHE A 109 11.774 -7.618 -3.746 1.00 0.00 A ATOM 1397 CD1 PHE A 109 9.896 -6.147 -4.569 1.00 0.00 A ATOM 1398 CD2 PHE A 109 11.430 -7.098 -6.188 1.00 0.00 A ATOM 1399 CE1 PHE A 109 9.193 -5.518 -5.603 1.00 0.00 A ATOM 1400 CE2 PHE A 109 10.729 -6.469 -7.223 1.00 0.00 A ATOM 1401 CG PHE A 109 11.016 -6.937 -4.861 1.00 0.00 A ATOM 1402 CZ PHE A 109 9.609 -5.680 -6.931 1.00 0.00 A ATOM 1403 HN PHE A 109 10.381 -8.409 -1.501 1.00 0.00 A ATOM 1404 HA PHE A 109 10.659 -9.358 -4.335 1.00 0.00 A ATOM 1405 HB2 PHE A 109 11.746 -6.999 -2.860 1.00 0.00 A ATOM 1406 HB1 PHE A 109 12.799 -7.768 -4.048 1.00 0.00 A ATOM 1407 HD1 PHE A 109 9.576 -6.023 -3.544 1.00 0.00 A ATOM 1408 HD2 PHE A 109 12.294 -7.707 -6.414 1.00 0.00 A ATOM 1409 HE1 PHE A 109 8.329 -4.910 -5.379 1.00 0.00 A ATOM 1410 HE2 PHE A 109 11.049 -6.593 -8.248 1.00 0.00 A ATOM 1411 HZ PHE A 109 9.067 -5.195 -7.730 1.00 0.00 A ATOM 1412 N PHE A 109 10.102 -8.681 -2.400 1.00 0.00 A ATOM 1413 O PHE A 109 13.151 -9.574 -2.309 1.00 0.00 A ATOM 1414 C GLY A 110 13.888 -12.622 -3.759 1.00 0.00 A ATOM 1415 CA GLY A 110 12.934 -12.238 -2.629 1.00 0.00 A ATOM 1416 HN GLY A 110 11.157 -11.517 -3.611 1.00 0.00 A ATOM 1417 HA2 GLY A 110 13.496 -11.820 -1.805 1.00 0.00 A ATOM 1418 HA1 GLY A 110 12.404 -13.117 -2.296 1.00 0.00 A ATOM 1419 N GLY A 110 11.957 -11.228 -3.125 1.00 0.00 A ATOM 1420 OT1 GLY A 110 13.451 -13.304 -4.672 1.00 0.00 A ATOM 1421 OT2 GLY A 110 15.042 -12.229 -3.694 1.00 0.00 A END
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