Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
|
|
424295 | 2fry RC | 7036 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 14.628 -7.661 0.814 1.00 0.00 A ATOM 2 CA GLY A 1 15.742 -8.377 1.553 1.00 0.00 A ATOM 3 HT1 GLY A 1 16.860 -8.221 3.311 1.00 0.00 A ATOM 4 HT2 GLY A 1 15.341 -7.484 3.398 1.00 0.00 A ATOM 5 HT3 GLY A 1 16.591 -6.741 2.536 1.00 0.00 A ATOM 6 HA2 GLY A 1 16.594 -8.470 0.896 1.00 0.00 A ATOM 7 HA1 GLY A 1 15.403 -9.365 1.825 1.00 0.00 A ATOM 8 N GLY A 1 16.163 -7.655 2.786 1.00 0.00 A ATOM 9 O GLY A 1 14.881 -6.740 0.039 1.00 0.00 A ATOM 10 C SER A 2 11.458 -6.605 1.381 1.00 0.00 A ATOM 11 CA SER A 2 12.236 -7.477 0.407 1.00 0.00 A ATOM 12 CB SER A 2 11.306 -8.555 -0.161 1.00 0.00 A ATOM 13 HN SER A 2 13.253 -8.824 1.685 1.00 0.00 A ATOM 14 HA SER A 2 12.595 -6.861 -0.404 1.00 0.00 A ATOM 15 HB2 SER A 2 11.565 -9.513 0.266 1.00 0.00 A ATOM 16 HB1 SER A 2 10.276 -8.314 0.090 1.00 0.00 A ATOM 17 HG SER A 2 11.491 -9.561 -1.833 1.00 0.00 A ATOM 18 N SER A 2 13.392 -8.085 1.056 1.00 0.00 A ATOM 19 O SER A 2 10.962 -7.088 2.399 1.00 0.00 A ATOM 20 OG SER A 2 11.422 -8.639 -1.571 1.00 0.00 A ATOM 21 C HIS A 3 9.091 -4.595 1.610 1.00 0.00 A ATOM 22 CA HIS A 3 10.567 -4.416 1.899 1.00 0.00 A ATOM 23 CB HIS A 3 10.973 -2.954 1.685 1.00 0.00 A ATOM 24 CD2 HIS A 3 12.802 -2.604 -0.122 1.00 0.00 A ATOM 25 CE1 HIS A 3 11.492 -2.148 -1.819 1.00 0.00 A ATOM 26 CG HIS A 3 11.525 -2.657 0.325 1.00 0.00 A ATOM 27 HN HIS A 3 11.718 -4.999 0.217 1.00 0.00 A ATOM 28 HA HIS A 3 10.754 -4.690 2.928 1.00 0.00 A ATOM 29 HB2 HIS A 3 10.107 -2.326 1.832 1.00 0.00 A ATOM 30 HB1 HIS A 3 11.721 -2.694 2.417 1.00 0.00 A ATOM 31 HD1 HIS A 3 9.750 -2.324 -0.761 1.00 0.00 A ATOM 32 HD2 HIS A 3 13.694 -2.780 0.464 1.00 0.00 A ATOM 33 HE1 HIS A 3 11.143 -1.900 -2.811 1.00 0.00 A ATOM 34 HE2 HIS A 3 13.523 -2.255 -2.064 1.00 0.00 A ATOM 35 N HIS A 3 11.324 -5.326 1.052 1.00 0.00 A ATOM 36 ND1 HIS A 3 10.729 -2.365 -0.763 1.00 0.00 A ATOM 37 NE2 HIS A 3 12.753 -2.287 -1.457 1.00 0.00 A ATOM 38 O HIS A 3 8.663 -4.531 0.457 1.00 0.00 A ATOM 39 C VAL A 4 6.084 -4.176 3.399 1.00 0.00 A ATOM 40 CA VAL A 4 6.893 -5.076 2.483 1.00 0.00 A ATOM 41 CB VAL A 4 6.522 -6.551 2.749 1.00 0.00 A ATOM 42 CG1 VAL A 4 5.636 -7.089 1.640 1.00 0.00 A ATOM 43 CG2 VAL A 4 7.769 -7.411 2.880 1.00 0.00 A ATOM 44 HN VAL A 4 8.715 -4.910 3.548 1.00 0.00 A ATOM 45 HA VAL A 4 6.639 -4.845 1.458 1.00 0.00 A ATOM 46 HB VAL A 4 5.977 -6.602 3.682 1.00 0.00 A ATOM 47 HG11 VAL A 4 6.118 -6.926 0.687 1.00 0.00 A ATOM 48 HG12 VAL A 4 4.687 -6.576 1.656 1.00 0.00 A ATOM 49 HG13 VAL A 4 5.480 -8.147 1.786 1.00 0.00 A ATOM 50 HG21 VAL A 4 8.274 -7.455 1.926 1.00 0.00 A ATOM 51 HG22 VAL A 4 7.488 -8.406 3.186 1.00 0.00 A ATOM 52 HG23 VAL A 4 8.427 -6.979 3.617 1.00 0.00 A ATOM 53 N VAL A 4 8.317 -4.852 2.650 1.00 0.00 A ATOM 54 O VAL A 4 6.624 -3.561 4.315 1.00 0.00 A ATOM 55 C VAL A 5 2.649 -4.013 4.353 1.00 0.00 A ATOM 56 CA VAL A 5 3.904 -3.254 3.930 1.00 0.00 A ATOM 57 CB VAL A 5 3.553 -1.932 3.189 1.00 0.00 A ATOM 58 CG1 VAL A 5 3.862 -2.026 1.704 1.00 0.00 A ATOM 59 CG2 VAL A 5 2.109 -1.507 3.399 1.00 0.00 A ATOM 60 HN VAL A 5 4.423 -4.602 2.379 1.00 0.00 A ATOM 61 HA VAL A 5 4.441 -2.992 4.824 1.00 0.00 A ATOM 62 HB VAL A 5 4.181 -1.162 3.601 1.00 0.00 A ATOM 63 HG11 VAL A 5 4.282 -1.095 1.370 1.00 0.00 A ATOM 64 HG12 VAL A 5 2.955 -2.230 1.157 1.00 0.00 A ATOM 65 HG13 VAL A 5 4.571 -2.818 1.530 1.00 0.00 A ATOM 66 HG21 VAL A 5 1.930 -0.581 2.868 1.00 0.00 A ATOM 67 HG22 VAL A 5 1.928 -1.358 4.452 1.00 0.00 A ATOM 68 HG23 VAL A 5 1.450 -2.271 3.019 1.00 0.00 A ATOM 69 N VAL A 5 4.790 -4.093 3.135 1.00 0.00 A ATOM 70 O VAL A 5 2.253 -4.992 3.723 1.00 0.00 A ATOM 71 C GLN A 6 -0.203 -3.157 6.357 1.00 0.00 A ATOM 72 CA GLN A 6 0.854 -4.197 5.998 1.00 0.00 A ATOM 73 CB GLN A 6 1.231 -5.002 7.245 1.00 0.00 A ATOM 74 CD GLN A 6 1.245 -7.313 8.266 1.00 0.00 A ATOM 75 CG GLN A 6 0.543 -6.354 7.325 1.00 0.00 A ATOM 76 HN GLN A 6 2.435 -2.783 5.907 1.00 0.00 A ATOM 77 HA GLN A 6 0.455 -4.864 5.252 1.00 0.00 A ATOM 78 HB2 GLN A 6 2.304 -5.162 7.251 1.00 0.00 A ATOM 79 HB1 GLN A 6 0.958 -4.432 8.122 1.00 0.00 A ATOM 80 HE21 GLN A 6 0.217 -8.841 7.516 1.00 0.00 A ATOM 81 HE22 GLN A 6 1.336 -9.233 8.773 1.00 0.00 A ATOM 82 HG2 GLN A 6 -0.469 -6.209 7.673 1.00 0.00 A ATOM 83 HG1 GLN A 6 0.524 -6.790 6.337 1.00 0.00 A ATOM 84 N GLN A 6 2.050 -3.559 5.446 1.00 0.00 A ATOM 85 NE2 GLN A 6 0.898 -8.591 8.177 1.00 0.00 A ATOM 86 O GLN A 6 0.132 -2.007 6.632 1.00 0.00 A ATOM 87 OE1 GLN A 6 2.088 -6.908 9.066 1.00 0.00 A ATOM 88 C THR A 7 -3.204 -2.931 8.026 1.00 0.00 A ATOM 89 CA THR A 7 -2.540 -2.601 6.700 1.00 0.00 A ATOM 90 CB THR A 7 -3.603 -2.538 5.614 1.00 0.00 A ATOM 91 CG2 THR A 7 -3.302 -1.502 4.555 1.00 0.00 A ATOM 92 HN THR A 7 -1.712 -4.487 6.128 1.00 0.00 A ATOM 93 HA THR A 7 -2.082 -1.626 6.785 1.00 0.00 A ATOM 94 HB THR A 7 -4.546 -2.273 6.072 1.00 0.00 A ATOM 95 HG1 THR A 7 -2.911 -4.062 4.599 1.00 0.00 A ATOM 96 HG21 THR A 7 -4.109 -1.472 3.840 1.00 0.00 A ATOM 97 HG22 THR A 7 -2.383 -1.756 4.053 1.00 0.00 A ATOM 98 HG23 THR A 7 -3.200 -0.533 5.020 1.00 0.00 A ATOM 99 N THR A 7 -1.480 -3.550 6.359 1.00 0.00 A ATOM 100 O THR A 7 -3.096 -4.045 8.539 1.00 0.00 A ATOM 101 OG1 THR A 7 -3.749 -3.795 4.980 1.00 0.00 A ATOM 102 C LEU A 8 -6.024 -1.548 9.735 1.00 0.00 A ATOM 103 CA LEU A 8 -4.591 -2.074 9.838 1.00 0.00 A ATOM 104 CB LEU A 8 -3.840 -1.330 10.951 1.00 0.00 A ATOM 105 CD1 LEU A 8 -1.698 -0.849 9.718 1.00 0.00 A ATOM 106 CD2 LEU A 8 -3.566 0.822 9.681 1.00 0.00 A ATOM 107 CG LEU A 8 -2.855 -0.244 10.498 1.00 0.00 A ATOM 108 HN LEU A 8 -3.930 -1.080 8.101 1.00 0.00 A ATOM 109 HA LEU A 8 -4.625 -3.125 10.082 1.00 0.00 A ATOM 110 HB2 LEU A 8 -4.574 -0.865 11.587 1.00 0.00 A ATOM 111 HB1 LEU A 8 -3.296 -2.058 11.533 1.00 0.00 A ATOM 112 HD11 LEU A 8 -1.508 -1.851 10.075 1.00 0.00 A ATOM 113 HD12 LEU A 8 -0.817 -0.243 9.859 1.00 0.00 A ATOM 114 HD13 LEU A 8 -1.945 -0.882 8.670 1.00 0.00 A ATOM 115 HD21 LEU A 8 -4.608 0.854 9.962 1.00 0.00 A ATOM 116 HD22 LEU A 8 -3.484 0.588 8.634 1.00 0.00 A ATOM 117 HD23 LEU A 8 -3.112 1.782 9.871 1.00 0.00 A ATOM 118 HG LEU A 8 -2.439 0.234 11.367 1.00 0.00 A ATOM 119 N LEU A 8 -3.893 -1.935 8.570 1.00 0.00 A ATOM 120 O LEU A 8 -6.935 -2.076 10.373 1.00 0.00 A ATOM 121 C TYR A 9 -7.925 0.147 7.291 1.00 0.00 A ATOM 122 CA TYR A 9 -7.526 0.110 8.763 1.00 0.00 A ATOM 123 CB TYR A 9 -7.524 1.536 9.324 1.00 0.00 A ATOM 124 CD1 TYR A 9 -7.894 0.685 11.674 1.00 0.00 A ATOM 125 CD2 TYR A 9 -6.479 2.580 11.372 1.00 0.00 A ATOM 126 CE1 TYR A 9 -7.686 0.742 13.039 1.00 0.00 A ATOM 127 CE2 TYR A 9 -6.267 2.643 12.736 1.00 0.00 A ATOM 128 CG TYR A 9 -7.296 1.602 10.819 1.00 0.00 A ATOM 129 CZ TYR A 9 -6.872 1.722 13.565 1.00 0.00 A ATOM 130 HN TYR A 9 -5.448 -0.116 8.462 1.00 0.00 A ATOM 131 HA TYR A 9 -8.243 -0.482 9.311 1.00 0.00 A ATOM 132 HB2 TYR A 9 -6.740 2.104 8.844 1.00 0.00 A ATOM 133 HB1 TYR A 9 -8.476 2.004 9.111 1.00 0.00 A ATOM 134 HD1 TYR A 9 -8.530 -0.082 11.259 1.00 0.00 A ATOM 135 HD2 TYR A 9 -6.007 3.301 10.721 1.00 0.00 A ATOM 136 HE1 TYR A 9 -8.160 0.020 13.687 1.00 0.00 A ATOM 137 HE2 TYR A 9 -5.629 3.412 13.148 1.00 0.00 A ATOM 138 HH TYR A 9 -7.311 2.367 15.323 1.00 0.00 A ATOM 139 N TYR A 9 -6.211 -0.498 8.938 1.00 0.00 A ATOM 140 O TYR A 9 -7.217 0.727 6.467 1.00 0.00 A ATOM 141 OH TYR A 9 -6.664 1.782 14.924 1.00 0.00 A ATOM 142 C PRO A 10 -10.032 0.934 5.130 1.00 0.00 A ATOM 143 CA PRO A 10 -9.558 -0.454 5.549 1.00 0.00 A ATOM 144 CB PRO A 10 -10.728 -1.439 5.580 1.00 0.00 A ATOM 145 CD PRO A 10 -10.003 -1.156 7.842 1.00 0.00 A ATOM 146 CG PRO A 10 -11.216 -1.402 6.987 1.00 0.00 A ATOM 147 HA PRO A 10 -8.801 -0.802 4.862 1.00 0.00 A ATOM 148 HB2 PRO A 10 -11.492 -1.117 4.887 1.00 0.00 A ATOM 149 HB1 PRO A 10 -10.381 -2.425 5.309 1.00 0.00 A ATOM 150 HD2 PRO A 10 -10.258 -0.533 8.687 1.00 0.00 A ATOM 151 HD1 PRO A 10 -9.579 -2.091 8.175 1.00 0.00 A ATOM 152 HG2 PRO A 10 -11.929 -0.600 7.107 1.00 0.00 A ATOM 153 HG1 PRO A 10 -11.668 -2.348 7.243 1.00 0.00 A ATOM 154 N PRO A 10 -9.076 -0.453 6.933 1.00 0.00 A ATOM 155 O PRO A 10 -11.202 1.135 4.803 1.00 0.00 A ATOM 156 C PHE A 11 -9.253 3.525 3.319 1.00 0.00 A ATOM 157 CA PHE A 11 -9.412 3.271 4.814 1.00 0.00 A ATOM 158 CB PHE A 11 -8.539 4.231 5.610 1.00 0.00 A ATOM 159 CD1 PHE A 11 -10.308 5.420 6.936 1.00 0.00 A ATOM 160 CD2 PHE A 11 -8.569 4.294 8.119 1.00 0.00 A ATOM 161 CE1 PHE A 11 -10.874 5.813 8.134 1.00 0.00 A ATOM 162 CE2 PHE A 11 -9.130 4.686 9.320 1.00 0.00 A ATOM 163 CG PHE A 11 -9.151 4.656 6.915 1.00 0.00 A ATOM 164 CZ PHE A 11 -10.284 5.446 9.327 1.00 0.00 A ATOM 165 HN PHE A 11 -8.201 1.663 5.446 1.00 0.00 A ATOM 166 HA PHE A 11 -10.444 3.449 5.078 1.00 0.00 A ATOM 167 HB2 PHE A 11 -7.594 3.756 5.822 1.00 0.00 A ATOM 168 HB1 PHE A 11 -8.371 5.116 5.019 1.00 0.00 A ATOM 169 HD1 PHE A 11 -10.770 5.707 6.003 1.00 0.00 A ATOM 170 HD2 PHE A 11 -7.667 3.701 8.115 1.00 0.00 A ATOM 171 HE1 PHE A 11 -11.774 6.408 8.136 1.00 0.00 A ATOM 172 HE2 PHE A 11 -8.667 4.397 10.252 1.00 0.00 A ATOM 173 HZ PHE A 11 -10.724 5.752 10.265 1.00 0.00 A ATOM 174 N PHE A 11 -9.110 1.890 5.164 1.00 0.00 A ATOM 175 O PHE A 11 -8.522 2.820 2.623 1.00 0.00 A ATOM 176 C SER A 12 -9.015 6.024 1.103 1.00 0.00 A ATOM 177 CA SER A 12 -9.988 4.889 1.427 1.00 0.00 A ATOM 178 CB SER A 12 -11.394 5.328 1.057 1.00 0.00 A ATOM 179 HN SER A 12 -10.558 5.021 3.455 1.00 0.00 A ATOM 180 HA SER A 12 -9.727 4.019 0.848 1.00 0.00 A ATOM 181 HB2 SER A 12 -11.796 5.900 1.881 1.00 0.00 A ATOM 182 HB1 SER A 12 -11.358 5.943 0.170 1.00 0.00 A ATOM 183 HG SER A 12 -13.140 4.512 0.706 1.00 0.00 A ATOM 184 N SER A 12 -9.981 4.523 2.839 1.00 0.00 A ATOM 185 O SER A 12 -8.722 6.872 1.946 1.00 0.00 A ATOM 186 OG SER A 12 -12.235 4.213 0.816 1.00 0.00 A ATOM 187 C SER A 13 -8.411 8.244 -1.197 1.00 0.00 A ATOM 188 CA SER A 13 -7.623 7.066 -0.623 1.00 0.00 A ATOM 189 CB SER A 13 -6.693 6.489 -1.691 1.00 0.00 A ATOM 190 HN SER A 13 -8.834 5.337 -0.765 1.00 0.00 A ATOM 191 HA SER A 13 -7.035 7.409 0.215 1.00 0.00 A ATOM 192 HB2 SER A 13 -7.205 5.700 -2.224 1.00 0.00 A ATOM 193 HB1 SER A 13 -6.416 7.270 -2.384 1.00 0.00 A ATOM 194 HG SER A 13 -5.675 5.047 -0.840 1.00 0.00 A ATOM 195 N SER A 13 -8.541 6.035 -0.143 1.00 0.00 A ATOM 196 O SER A 13 -9.633 8.167 -1.327 1.00 0.00 A ATOM 197 OG SER A 13 -5.516 5.954 -1.111 1.00 0.00 A ATOM 198 C VAL A 14 -7.721 11.085 -3.312 1.00 0.00 A ATOM 199 CA VAL A 14 -8.403 10.515 -2.064 1.00 0.00 A ATOM 200 CB VAL A 14 -8.521 11.620 -0.999 1.00 0.00 A ATOM 201 CG1 VAL A 14 -9.463 11.185 0.112 1.00 0.00 A ATOM 202 CG2 VAL A 14 -7.154 11.977 -0.434 1.00 0.00 A ATOM 203 HN VAL A 14 -6.754 9.361 -1.392 1.00 0.00 A ATOM 204 HA VAL A 14 -9.405 10.212 -2.333 1.00 0.00 A ATOM 205 HB VAL A 14 -8.935 12.500 -1.468 1.00 0.00 A ATOM 206 HG11 VAL A 14 -8.894 10.719 0.902 1.00 0.00 A ATOM 207 HG12 VAL A 14 -10.178 10.477 -0.281 1.00 0.00 A ATOM 208 HG13 VAL A 14 -9.984 12.046 0.500 1.00 0.00 A ATOM 209 HG21 VAL A 14 -7.275 12.436 0.536 1.00 0.00 A ATOM 210 HG22 VAL A 14 -6.659 12.668 -1.100 1.00 0.00 A ATOM 211 HG23 VAL A 14 -6.560 11.081 -0.337 1.00 0.00 A ATOM 212 N VAL A 14 -7.723 9.339 -1.525 1.00 0.00 A ATOM 213 O VAL A 14 -8.365 11.253 -4.348 1.00 0.00 A ATOM 214 C THR A 15 -5.961 11.223 -5.639 1.00 0.00 A ATOM 215 CA THR A 15 -5.693 11.980 -4.336 1.00 0.00 A ATOM 216 CB THR A 15 -4.183 12.028 -4.043 1.00 0.00 A ATOM 217 CG2 THR A 15 -3.820 11.825 -2.586 1.00 0.00 A ATOM 218 HN THR A 15 -5.969 11.269 -2.365 1.00 0.00 A ATOM 219 HA THR A 15 -6.046 12.994 -4.462 1.00 0.00 A ATOM 220 HB THR A 15 -3.821 12.997 -4.329 1.00 0.00 A ATOM 221 HG1 THR A 15 -2.869 11.493 -5.393 1.00 0.00 A ATOM 222 HG21 THR A 15 -4.076 10.822 -2.287 1.00 0.00 A ATOM 223 HG22 THR A 15 -4.366 12.532 -1.976 1.00 0.00 A ATOM 224 HG23 THR A 15 -2.760 11.981 -2.453 1.00 0.00 A ATOM 225 N THR A 15 -6.431 11.405 -3.212 1.00 0.00 A ATOM 226 O THR A 15 -6.387 10.068 -5.623 1.00 0.00 A ATOM 227 OG1 THR A 15 -3.482 11.055 -4.797 1.00 0.00 A ATOM 228 C GLU A 16 -4.926 10.210 -8.392 1.00 0.00 A ATOM 229 CA GLU A 16 -5.942 11.307 -8.083 1.00 0.00 A ATOM 230 CB GLU A 16 -5.884 12.394 -9.159 1.00 0.00 A ATOM 231 CD GLU A 16 -6.918 12.498 -11.463 1.00 0.00 A ATOM 232 CG GLU A 16 -7.165 12.515 -9.967 1.00 0.00 A ATOM 233 HN GLU A 16 -5.390 12.816 -6.706 1.00 0.00 A ATOM 234 HA GLU A 16 -6.930 10.871 -8.084 1.00 0.00 A ATOM 235 HB2 GLU A 16 -5.693 13.344 -8.683 1.00 0.00 A ATOM 236 HB1 GLU A 16 -5.073 12.172 -9.837 1.00 0.00 A ATOM 237 HG2 GLU A 16 -7.814 11.689 -9.716 1.00 0.00 A ATOM 238 HG1 GLU A 16 -7.651 13.444 -9.708 1.00 0.00 A ATOM 239 N GLU A 16 -5.719 11.895 -6.765 1.00 0.00 A ATOM 240 O GLU A 16 -5.234 9.254 -9.103 1.00 0.00 A ATOM 241 OE1 GLU A 16 -5.928 11.868 -11.894 1.00 0.00 A ATOM 242 OE2 GLU A 16 -7.714 13.110 -12.204 1.00 0.00 A ATOM 243 C GLU A 17 -2.755 8.227 -7.057 1.00 0.00 A ATOM 244 CA GLU A 17 -2.670 9.350 -8.081 1.00 0.00 A ATOM 245 CB GLU A 17 -1.276 9.983 -8.013 1.00 0.00 A ATOM 246 CD GLU A 17 -1.517 12.486 -7.771 1.00 0.00 A ATOM 247 CG GLU A 17 -1.171 11.334 -8.695 1.00 0.00 A ATOM 248 HN GLU A 17 -3.528 11.127 -7.293 1.00 0.00 A ATOM 249 HA GLU A 17 -2.817 8.934 -9.067 1.00 0.00 A ATOM 250 HB2 GLU A 17 -0.998 10.105 -6.976 1.00 0.00 A ATOM 251 HB1 GLU A 17 -0.571 9.314 -8.485 1.00 0.00 A ATOM 252 HG2 GLU A 17 -0.157 11.463 -9.040 1.00 0.00 A ATOM 253 HG1 GLU A 17 -1.845 11.352 -9.540 1.00 0.00 A ATOM 254 N GLU A 17 -3.717 10.347 -7.854 1.00 0.00 A ATOM 255 O GLU A 17 -1.753 7.580 -6.755 1.00 0.00 A ATOM 256 OE1 GLU A 17 -2.187 12.243 -6.745 1.00 0.00 A ATOM 257 OE2 GLU A 17 -1.117 13.629 -8.073 1.00 0.00 A ATOM 258 C GLU A 18 -4.957 5.804 -6.079 1.00 0.00 A ATOM 259 CA GLU A 18 -4.141 6.958 -5.528 1.00 0.00 A ATOM 260 CB GLU A 18 -4.836 7.511 -4.293 1.00 0.00 A ATOM 261 CD GLU A 18 -3.755 8.450 -2.202 1.00 0.00 A ATOM 262 CG GLU A 18 -4.112 8.688 -3.657 1.00 0.00 A ATOM 263 HN GLU A 18 -4.710 8.538 -6.793 1.00 0.00 A ATOM 264 HA GLU A 18 -3.171 6.594 -5.242 1.00 0.00 A ATOM 265 HB2 GLU A 18 -5.830 7.832 -4.569 1.00 0.00 A ATOM 266 HB1 GLU A 18 -4.911 6.719 -3.567 1.00 0.00 A ATOM 267 HG2 GLU A 18 -3.201 8.872 -4.207 1.00 0.00 A ATOM 268 HG1 GLU A 18 -4.748 9.559 -3.718 1.00 0.00 A ATOM 269 N GLU A 18 -3.948 7.998 -6.520 1.00 0.00 A ATOM 270 O GLU A 18 -5.332 5.789 -7.252 1.00 0.00 A ATOM 271 OE1 GLU A 18 -4.682 8.275 -1.384 1.00 0.00 A ATOM 272 OE2 GLU A 18 -2.549 8.447 -1.880 1.00 0.00 A ATOM 273 C LEU A 19 -6.991 3.319 -4.470 1.00 0.00 A ATOM 274 CA LEU A 19 -6.009 3.673 -5.577 1.00 0.00 A ATOM 275 CB LEU A 19 -5.078 2.496 -5.846 1.00 0.00 A ATOM 276 CD1 LEU A 19 -4.282 3.000 -8.166 1.00 0.00 A ATOM 277 CD2 LEU A 19 -4.459 0.634 -7.386 1.00 0.00 A ATOM 278 CG LEU A 19 -5.050 2.028 -7.294 1.00 0.00 A ATOM 279 HN LEU A 19 -4.906 4.925 -4.291 1.00 0.00 A ATOM 280 HA LEU A 19 -6.560 3.903 -6.477 1.00 0.00 A ATOM 281 HB2 LEU A 19 -4.077 2.781 -5.558 1.00 0.00 A ATOM 282 HB1 LEU A 19 -5.389 1.665 -5.229 1.00 0.00 A ATOM 283 HD11 LEU A 19 -4.785 3.099 -9.117 1.00 0.00 A ATOM 284 HD12 LEU A 19 -3.282 2.631 -8.322 1.00 0.00 A ATOM 285 HD13 LEU A 19 -4.241 3.961 -7.680 1.00 0.00 A ATOM 286 HD21 LEU A 19 -4.987 0.067 -8.140 1.00 0.00 A ATOM 287 HD22 LEU A 19 -4.557 0.138 -6.430 1.00 0.00 A ATOM 288 HD23 LEU A 19 -3.418 0.702 -7.649 1.00 0.00 A ATOM 289 HG LEU A 19 -6.053 1.991 -7.662 1.00 0.00 A ATOM 290 N LEU A 19 -5.234 4.842 -5.210 1.00 0.00 A ATOM 291 O LEU A 19 -6.644 3.359 -3.290 1.00 0.00 A ATOM 292 C ASN A 20 -9.615 1.146 -3.965 1.00 0.00 A ATOM 293 CA ASN A 20 -9.226 2.617 -3.860 1.00 0.00 A ATOM 294 CB ASN A 20 -10.469 3.498 -4.023 1.00 0.00 A ATOM 295 CG ASN A 20 -10.782 3.808 -5.476 1.00 0.00 A ATOM 296 HN ASN A 20 -8.441 2.956 -5.803 1.00 0.00 A ATOM 297 HA ASN A 20 -8.804 2.792 -2.881 1.00 0.00 A ATOM 298 HB2 ASN A 20 -11.319 2.991 -3.593 1.00 0.00 A ATOM 299 HB1 ASN A 20 -10.311 4.430 -3.501 1.00 0.00 A ATOM 300 HD21 ASN A 20 -11.168 1.890 -5.829 1.00 0.00 A ATOM 301 HD22 ASN A 20 -11.339 2.951 -7.182 1.00 0.00 A ATOM 302 N ASN A 20 -8.216 2.973 -4.849 1.00 0.00 A ATOM 303 ND2 ASN A 20 -11.132 2.779 -6.239 1.00 0.00 A ATOM 304 O ASN A 20 -10.432 0.765 -4.800 1.00 0.00 A ATOM 305 OD1 ASN A 20 -10.710 4.959 -5.906 1.00 0.00 A ATOM 306 C PHE A 21 -9.543 -1.453 -1.532 1.00 0.00 A ATOM 307 CA PHE A 21 -9.310 -1.089 -2.993 1.00 0.00 A ATOM 308 CB PHE A 21 -8.135 -1.891 -3.562 1.00 0.00 A ATOM 309 CD1 PHE A 21 -8.824 -1.106 -5.856 1.00 0.00 A ATOM 310 CD2 PHE A 21 -6.565 -1.783 -5.517 1.00 0.00 A ATOM 311 CE1 PHE A 21 -8.548 -0.824 -7.180 1.00 0.00 A ATOM 312 CE2 PHE A 21 -6.284 -1.504 -6.839 1.00 0.00 A ATOM 313 CG PHE A 21 -7.836 -1.586 -5.007 1.00 0.00 A ATOM 314 CZ PHE A 21 -7.274 -1.023 -7.672 1.00 0.00 A ATOM 315 HN PHE A 21 -8.421 0.738 -2.424 1.00 0.00 A ATOM 316 HA PHE A 21 -10.200 -1.308 -3.564 1.00 0.00 A ATOM 317 HB2 PHE A 21 -7.248 -1.672 -2.988 1.00 0.00 A ATOM 318 HB1 PHE A 21 -8.357 -2.945 -3.483 1.00 0.00 A ATOM 319 HD1 PHE A 21 -9.820 -0.956 -5.475 1.00 0.00 A ATOM 320 HD2 PHE A 21 -5.785 -2.157 -4.870 1.00 0.00 A ATOM 321 HE1 PHE A 21 -9.326 -0.448 -7.827 1.00 0.00 A ATOM 322 HE2 PHE A 21 -5.288 -1.665 -7.222 1.00 0.00 A ATOM 323 HZ PHE A 21 -7.053 -0.805 -8.707 1.00 0.00 A ATOM 324 N PHE A 21 -9.040 0.345 -3.073 1.00 0.00 A ATOM 325 O PHE A 21 -9.181 -0.680 -0.645 1.00 0.00 A ATOM 326 C GLU A 22 -9.107 -3.579 0.729 1.00 0.00 A ATOM 327 CA GLU A 22 -10.379 -2.986 0.121 1.00 0.00 A ATOM 328 CB GLU A 22 -11.553 -3.974 0.188 1.00 0.00 A ATOM 329 CD GLU A 22 -11.248 -4.402 2.660 1.00 0.00 A ATOM 330 CG GLU A 22 -11.440 -5.016 1.286 1.00 0.00 A ATOM 331 HN GLU A 22 -10.415 -3.206 -1.984 1.00 0.00 A ATOM 332 HA GLU A 22 -10.639 -2.092 0.667 1.00 0.00 A ATOM 333 HB2 GLU A 22 -12.464 -3.417 0.350 1.00 0.00 A ATOM 334 HB1 GLU A 22 -11.626 -4.489 -0.759 1.00 0.00 A ATOM 335 HG2 GLU A 22 -12.342 -5.611 1.297 1.00 0.00 A ATOM 336 HG1 GLU A 22 -10.596 -5.648 1.068 1.00 0.00 A ATOM 337 N GLU A 22 -10.138 -2.608 -1.260 1.00 0.00 A ATOM 338 O GLU A 22 -8.821 -4.767 0.585 1.00 0.00 A ATOM 339 OE1 GLU A 22 -11.902 -3.378 2.948 1.00 0.00 A ATOM 340 OE2 GLU A 22 -10.445 -4.946 3.446 1.00 0.00 A ATOM 341 C LYS A 23 -7.409 -3.900 3.361 1.00 0.00 A ATOM 342 CA LYS A 23 -7.122 -3.135 2.074 1.00 0.00 A ATOM 343 CB LYS A 23 -6.236 -1.921 2.347 1.00 0.00 A ATOM 344 CD LYS A 23 -4.054 -3.121 2.039 1.00 0.00 A ATOM 345 CE LYS A 23 -2.576 -2.836 1.835 1.00 0.00 A ATOM 346 CG LYS A 23 -4.918 -1.956 1.591 1.00 0.00 A ATOM 347 HN LYS A 23 -8.647 -1.798 1.498 1.00 0.00 A ATOM 348 HA LYS A 23 -6.601 -3.796 1.397 1.00 0.00 A ATOM 349 HB2 LYS A 23 -6.767 -1.032 2.054 1.00 0.00 A ATOM 350 HB1 LYS A 23 -6.023 -1.872 3.403 1.00 0.00 A ATOM 351 HD2 LYS A 23 -4.233 -3.302 3.085 1.00 0.00 A ATOM 352 HD1 LYS A 23 -4.323 -3.998 1.473 1.00 0.00 A ATOM 353 HE2 LYS A 23 -2.346 -2.937 0.786 1.00 0.00 A ATOM 354 HE1 LYS A 23 -2.369 -1.824 2.150 1.00 0.00 A ATOM 355 HG2 LYS A 23 -5.122 -2.057 0.536 1.00 0.00 A ATOM 356 HG1 LYS A 23 -4.386 -1.033 1.771 1.00 0.00 A ATOM 357 HZ1 LYS A 23 -2.252 -4.639 2.841 1.00 0.00 A ATOM 358 HZ2 LYS A 23 -1.413 -3.328 3.500 1.00 0.00 A ATOM 359 HZ3 LYS A 23 -0.880 -4.033 2.062 1.00 0.00 A ATOM 360 N LYS A 23 -8.356 -2.729 1.418 1.00 0.00 A ATOM 361 NZ LYS A 23 -1.720 -3.774 2.614 1.00 0.00 A ATOM 362 O LYS A 23 -8.352 -3.581 4.085 1.00 0.00 A ATOM 363 C GLY A 24 -5.549 -6.498 5.206 1.00 0.00 A ATOM 364 CA GLY A 24 -6.775 -5.683 4.857 1.00 0.00 A ATOM 365 HN GLY A 24 -5.850 -5.108 3.039 1.00 0.00 A ATOM 366 HA2 GLY A 24 -6.996 -5.013 5.674 1.00 0.00 A ATOM 367 HA1 GLY A 24 -7.611 -6.352 4.716 1.00 0.00 A ATOM 368 N GLY A 24 -6.591 -4.902 3.648 1.00 0.00 A ATOM 369 O GLY A 24 -5.184 -6.619 6.376 1.00 0.00 A ATOM 370 C GLU A 25 -2.463 -7.044 4.180 1.00 0.00 A ATOM 371 CA GLU A 25 -3.733 -7.872 4.365 1.00 0.00 A ATOM 372 CB GLU A 25 -3.763 -9.043 3.390 1.00 0.00 A ATOM 373 CD GLU A 25 -2.717 -11.302 2.989 1.00 0.00 A ATOM 374 CG GLU A 25 -3.259 -10.323 4.012 1.00 0.00 A ATOM 375 HN GLU A 25 -5.257 -6.926 3.286 1.00 0.00 A ATOM 376 HA GLU A 25 -3.749 -8.257 5.373 1.00 0.00 A ATOM 377 HB2 GLU A 25 -4.780 -9.200 3.061 1.00 0.00 A ATOM 378 HB1 GLU A 25 -3.146 -8.810 2.536 1.00 0.00 A ATOM 379 HG2 GLU A 25 -2.470 -10.075 4.711 1.00 0.00 A ATOM 380 HG1 GLU A 25 -4.077 -10.786 4.541 1.00 0.00 A ATOM 381 N GLU A 25 -4.918 -7.059 4.186 1.00 0.00 A ATOM 382 O GLU A 25 -2.432 -5.861 4.518 1.00 0.00 A ATOM 383 OE1 GLU A 25 -2.437 -10.876 1.848 1.00 0.00 A ATOM 384 OE2 GLU A 25 -2.575 -12.496 3.327 1.00 0.00 A ATOM 385 C THR A 26 0.135 -6.722 1.975 1.00 0.00 A ATOM 386 CA THR A 26 -0.147 -6.984 3.452 1.00 0.00 A ATOM 387 CB THR A 26 1.009 -7.779 4.070 1.00 0.00 A ATOM 388 CG2 THR A 26 0.565 -8.853 5.043 1.00 0.00 A ATOM 389 HN THR A 26 -1.482 -8.618 3.416 1.00 0.00 A ATOM 390 HA THR A 26 -0.213 -6.033 3.955 1.00 0.00 A ATOM 391 HB THR A 26 1.642 -7.090 4.607 1.00 0.00 A ATOM 392 HG1 THR A 26 2.471 -7.805 2.766 1.00 0.00 A ATOM 393 HG21 THR A 26 -0.326 -8.525 5.558 1.00 0.00 A ATOM 394 HG22 THR A 26 1.350 -9.034 5.762 1.00 0.00 A ATOM 395 HG23 THR A 26 0.353 -9.764 4.502 1.00 0.00 A ATOM 396 N THR A 26 -1.411 -7.672 3.656 1.00 0.00 A ATOM 397 O THR A 26 -0.206 -7.520 1.102 1.00 0.00 A ATOM 398 OG1 THR A 26 1.789 -8.410 3.069 1.00 0.00 A ATOM 399 C MET A 27 2.617 -4.707 0.427 1.00 0.00 A ATOM 400 CA MET A 27 1.173 -5.179 0.387 1.00 0.00 A ATOM 401 CB MET A 27 0.261 -4.065 -0.131 1.00 0.00 A ATOM 402 CE MET A 27 -1.913 -7.150 -1.130 1.00 0.00 A ATOM 403 CG MET A 27 -1.111 -4.558 -0.561 1.00 0.00 A ATOM 404 HN MET A 27 1.039 -5.025 2.482 1.00 0.00 A ATOM 405 HA MET A 27 1.101 -6.038 -0.265 1.00 0.00 A ATOM 406 HB2 MET A 27 0.132 -3.329 0.647 1.00 0.00 A ATOM 407 HB1 MET A 27 0.734 -3.598 -0.982 1.00 0.00 A ATOM 408 HE1 MET A 27 -1.233 -7.971 -0.962 1.00 0.00 A ATOM 409 HE2 MET A 27 -2.707 -7.467 -1.790 1.00 0.00 A ATOM 410 HE3 MET A 27 -2.333 -6.831 -0.187 1.00 0.00 A ATOM 411 HG2 MET A 27 -1.603 -5.001 0.292 1.00 0.00 A ATOM 412 HG1 MET A 27 -1.687 -3.714 -0.910 1.00 0.00 A ATOM 413 N MET A 27 0.788 -5.596 1.726 1.00 0.00 A ATOM 414 O MET A 27 3.155 -4.486 1.501 1.00 0.00 A ATOM 415 SD MET A 27 -1.025 -5.785 -1.878 1.00 0.00 A ATOM 416 C GLU A 28 4.769 -2.779 -1.440 1.00 0.00 A ATOM 417 CA GLU A 28 4.642 -4.142 -0.781 1.00 0.00 A ATOM 418 CB GLU A 28 5.493 -5.148 -1.544 1.00 0.00 A ATOM 419 CD GLU A 28 6.064 -7.601 -1.726 1.00 0.00 A ATOM 420 CG GLU A 28 4.972 -6.575 -1.493 1.00 0.00 A ATOM 421 HN GLU A 28 2.773 -4.775 -1.554 1.00 0.00 A ATOM 422 HA GLU A 28 5.008 -4.069 0.233 1.00 0.00 A ATOM 423 HB2 GLU A 28 5.536 -4.841 -2.574 1.00 0.00 A ATOM 424 HB1 GLU A 28 6.488 -5.132 -1.136 1.00 0.00 A ATOM 425 HG2 GLU A 28 4.534 -6.751 -0.522 1.00 0.00 A ATOM 426 HG1 GLU A 28 4.216 -6.696 -2.255 1.00 0.00 A ATOM 427 N GLU A 28 3.248 -4.575 -0.726 1.00 0.00 A ATOM 428 O GLU A 28 4.355 -2.589 -2.581 1.00 0.00 A ATOM 429 OE1 GLU A 28 6.823 -7.447 -2.705 1.00 0.00 A ATOM 430 OE2 GLU A 28 6.159 -8.559 -0.930 1.00 0.00 A ATOM 431 C VAL A 29 6.901 -0.328 -1.885 1.00 0.00 A ATOM 432 CA VAL A 29 5.542 -0.491 -1.210 1.00 0.00 A ATOM 433 CB VAL A 29 5.372 0.526 -0.062 1.00 0.00 A ATOM 434 CG1 VAL A 29 6.120 1.820 -0.330 1.00 0.00 A ATOM 435 CG2 VAL A 29 3.895 0.794 0.171 1.00 0.00 A ATOM 436 HN VAL A 29 5.674 -2.064 0.185 1.00 0.00 A ATOM 437 HA VAL A 29 4.770 -0.301 -1.941 1.00 0.00 A ATOM 438 HB VAL A 29 5.773 0.089 0.837 1.00 0.00 A ATOM 439 HG11 VAL A 29 5.813 2.565 0.389 1.00 0.00 A ATOM 440 HG12 VAL A 29 5.893 2.166 -1.328 1.00 0.00 A ATOM 441 HG13 VAL A 29 7.181 1.647 -0.239 1.00 0.00 A ATOM 442 HG21 VAL A 29 3.589 1.653 -0.406 1.00 0.00 A ATOM 443 HG22 VAL A 29 3.724 0.981 1.220 1.00 0.00 A ATOM 444 HG23 VAL A 29 3.323 -0.070 -0.138 1.00 0.00 A ATOM 445 N VAL A 29 5.355 -1.841 -0.713 1.00 0.00 A ATOM 446 O VAL A 29 7.942 -0.655 -1.316 1.00 0.00 A ATOM 447 C ILE A 30 8.628 1.799 -3.686 1.00 0.00 A ATOM 448 CA ILE A 30 8.073 0.395 -3.901 1.00 0.00 A ATOM 449 CB ILE A 30 7.813 0.197 -5.411 1.00 0.00 A ATOM 450 CD1 ILE A 30 5.357 -0.464 -5.778 1.00 0.00 A ATOM 451 CG1 ILE A 30 6.389 0.646 -5.780 1.00 0.00 A ATOM 452 CG2 ILE A 30 8.056 -1.252 -5.810 1.00 0.00 A ATOM 453 HN ILE A 30 5.997 0.411 -3.494 1.00 0.00 A ATOM 454 HA ILE A 30 8.813 -0.327 -3.586 1.00 0.00 A ATOM 455 HB ILE A 30 8.521 0.809 -5.952 1.00 0.00 A ATOM 456 HD11 ILE A 30 4.405 -0.072 -6.106 1.00 0.00 A ATOM 457 HD12 ILE A 30 5.257 -0.861 -4.780 1.00 0.00 A ATOM 458 HD13 ILE A 30 5.672 -1.247 -6.449 1.00 0.00 A ATOM 459 HG12 ILE A 30 6.066 1.393 -5.073 1.00 0.00 A ATOM 460 HG11 ILE A 30 6.397 1.083 -6.763 1.00 0.00 A ATOM 461 HG21 ILE A 30 7.907 -1.360 -6.874 1.00 0.00 A ATOM 462 HG22 ILE A 30 7.363 -1.890 -5.283 1.00 0.00 A ATOM 463 HG23 ILE A 30 9.067 -1.530 -5.557 1.00 0.00 A ATOM 464 N ILE A 30 6.865 0.178 -3.111 1.00 0.00 A ATOM 465 O ILE A 30 9.841 1.994 -3.610 1.00 0.00 A ATOM 466 C GLU A 31 8.262 4.489 -1.921 1.00 0.00 A ATOM 467 CA GLU A 31 8.124 4.161 -3.403 1.00 0.00 A ATOM 468 CB GLU A 31 7.098 5.091 -4.053 1.00 0.00 A ATOM 469 CD GLU A 31 6.346 7.467 -4.455 1.00 0.00 A ATOM 470 CG GLU A 31 7.445 6.564 -3.930 1.00 0.00 A ATOM 471 HN GLU A 31 6.778 2.552 -3.673 1.00 0.00 A ATOM 472 HA GLU A 31 9.081 4.306 -3.883 1.00 0.00 A ATOM 473 HB2 GLU A 31 7.023 4.848 -5.102 1.00 0.00 A ATOM 474 HB1 GLU A 31 6.138 4.928 -3.586 1.00 0.00 A ATOM 475 HG2 GLU A 31 7.615 6.796 -2.889 1.00 0.00 A ATOM 476 HG1 GLU A 31 8.346 6.755 -4.492 1.00 0.00 A ATOM 477 N GLU A 31 7.730 2.772 -3.598 1.00 0.00 A ATOM 478 O GLU A 31 7.294 4.409 -1.165 1.00 0.00 A ATOM 479 OE1 GLU A 31 5.506 6.983 -5.242 1.00 0.00 A ATOM 480 OE2 GLU A 31 6.326 8.657 -4.079 1.00 0.00 A ATOM 481 C LYS A 32 9.755 6.723 0.067 1.00 0.00 A ATOM 482 CA LYS A 32 9.731 5.206 -0.119 1.00 0.00 A ATOM 483 CB LYS A 32 11.055 4.595 0.343 1.00 0.00 A ATOM 484 CD LYS A 32 10.150 2.253 0.220 1.00 0.00 A ATOM 485 CE LYS A 32 10.908 1.938 -1.059 1.00 0.00 A ATOM 486 CG LYS A 32 10.892 3.271 1.072 1.00 0.00 A ATOM 487 HN LYS A 32 10.203 4.909 -2.161 1.00 0.00 A ATOM 488 HA LYS A 32 8.929 4.795 0.476 1.00 0.00 A ATOM 489 HB2 LYS A 32 11.685 4.431 -0.519 1.00 0.00 A ATOM 490 HB1 LYS A 32 11.545 5.288 1.009 1.00 0.00 A ATOM 491 HD2 LYS A 32 10.028 1.343 0.788 1.00 0.00 A ATOM 492 HD1 LYS A 32 9.179 2.652 -0.036 1.00 0.00 A ATOM 493 HE2 LYS A 32 10.490 1.046 -1.500 1.00 0.00 A ATOM 494 HE1 LYS A 32 10.792 2.766 -1.743 1.00 0.00 A ATOM 495 HG2 LYS A 32 11.869 2.879 1.312 1.00 0.00 A ATOM 496 HG1 LYS A 32 10.336 3.439 1.983 1.00 0.00 A ATOM 497 HZ1 LYS A 32 12.815 2.615 -0.536 1.00 0.00 A ATOM 498 HZ2 LYS A 32 12.821 1.351 -1.660 1.00 0.00 A ATOM 499 HZ3 LYS A 32 12.486 1.032 -0.033 1.00 0.00 A ATOM 500 N LYS A 32 9.471 4.862 -1.511 1.00 0.00 A ATOM 501 NZ LYS A 32 12.359 1.719 -0.804 1.00 0.00 A ATOM 502 O LYS A 32 10.002 7.466 -0.882 1.00 0.00 A ATOM 503 C PRO A 33 10.834 9.222 1.885 1.00 0.00 A ATOM 504 CA PRO A 33 9.452 8.635 1.598 1.00 0.00 A ATOM 505 CB PRO A 33 8.565 8.718 2.853 1.00 0.00 A ATOM 506 CD PRO A 33 9.154 6.412 2.477 1.00 0.00 A ATOM 507 CG PRO A 33 8.188 7.307 3.199 1.00 0.00 A ATOM 508 HA PRO A 33 8.993 9.194 0.797 1.00 0.00 A ATOM 509 HB2 PRO A 33 9.120 9.181 3.656 1.00 0.00 A ATOM 510 HB1 PRO A 33 7.689 9.312 2.633 1.00 0.00 A ATOM 511 HD2 PRO A 33 10.031 6.232 3.080 1.00 0.00 A ATOM 512 HD1 PRO A 33 8.678 5.482 2.204 1.00 0.00 A ATOM 513 HG2 PRO A 33 8.269 7.158 4.265 1.00 0.00 A ATOM 514 HG1 PRO A 33 7.177 7.107 2.870 1.00 0.00 A ATOM 515 N PRO A 33 9.480 7.206 1.292 1.00 0.00 A ATOM 516 O PRO A 33 10.947 10.372 2.308 1.00 0.00 A ATOM 517 C GLU A 34 13.809 9.605 0.657 1.00 0.00 A ATOM 518 CA GLU A 34 13.246 8.911 1.894 1.00 0.00 A ATOM 519 CB GLU A 34 14.172 7.765 2.325 1.00 0.00 A ATOM 520 CD GLU A 34 13.734 6.343 0.280 1.00 0.00 A ATOM 521 CG GLU A 34 13.775 6.396 1.794 1.00 0.00 A ATOM 522 HN GLU A 34 11.738 7.535 1.313 1.00 0.00 A ATOM 523 HA GLU A 34 13.198 9.635 2.694 1.00 0.00 A ATOM 524 HB2 GLU A 34 15.172 7.979 1.979 1.00 0.00 A ATOM 525 HB1 GLU A 34 14.180 7.717 3.403 1.00 0.00 A ATOM 526 HG2 GLU A 34 14.491 5.668 2.144 1.00 0.00 A ATOM 527 HG1 GLU A 34 12.797 6.147 2.176 1.00 0.00 A ATOM 528 N GLU A 34 11.883 8.438 1.655 1.00 0.00 A ATOM 529 O GLU A 34 14.623 10.523 0.765 1.00 0.00 A ATOM 530 OE1 GLU A 34 12.686 6.695 -0.299 1.00 0.00 A ATOM 531 OE2 GLU A 34 14.752 5.948 -0.327 1.00 0.00 A ATOM 532 C ASN A 35 12.644 10.297 -2.570 1.00 0.00 A ATOM 533 CA ASN A 35 13.823 9.748 -1.774 1.00 0.00 A ATOM 534 CB ASN A 35 14.573 8.705 -2.603 1.00 0.00 A ATOM 535 CG ASN A 35 15.695 8.046 -1.826 1.00 0.00 A ATOM 536 HN ASN A 35 12.717 8.435 -0.536 1.00 0.00 A ATOM 537 HA ASN A 35 14.495 10.561 -1.539 1.00 0.00 A ATOM 538 HB2 ASN A 35 13.880 7.938 -2.917 1.00 0.00 A ATOM 539 HB1 ASN A 35 14.995 9.183 -3.475 1.00 0.00 A ATOM 540 HD21 ASN A 35 15.729 6.530 -3.111 1.00 0.00 A ATOM 541 HD22 ASN A 35 16.867 6.441 -1.815 1.00 0.00 A ATOM 542 N ASN A 35 13.368 9.166 -0.516 1.00 0.00 A ATOM 543 ND2 ASN A 35 16.143 6.889 -2.299 1.00 0.00 A ATOM 544 O ASN A 35 12.753 11.328 -3.235 1.00 0.00 A ATOM 545 OD1 ASN A 35 16.156 8.572 -0.812 1.00 0.00 A ATOM 546 C ASP A 36 9.383 10.789 -2.270 1.00 0.00 A ATOM 547 CA ASP A 36 10.307 10.006 -3.197 1.00 0.00 A ATOM 548 CB ASP A 36 9.582 8.781 -3.755 1.00 0.00 A ATOM 549 CG ASP A 36 9.976 8.479 -5.187 1.00 0.00 A ATOM 550 HN ASP A 36 11.495 8.789 -1.944 1.00 0.00 A ATOM 551 HA ASP A 36 10.601 10.645 -4.018 1.00 0.00 A ATOM 552 HB2 ASP A 36 9.821 7.921 -3.146 1.00 0.00 A ATOM 553 HB1 ASP A 36 8.517 8.955 -3.722 1.00 0.00 A ATOM 554 N ASP A 36 11.516 9.600 -2.492 1.00 0.00 A ATOM 555 O ASP A 36 9.563 10.777 -1.052 1.00 0.00 A ATOM 556 OD1 ASP A 36 9.976 9.417 -6.013 1.00 0.00 A ATOM 557 OD2 ASP A 36 10.285 7.305 -5.483 1.00 0.00 A ATOM 558 C PRO A 37 6.915 11.554 -0.820 1.00 0.00 A ATOM 559 CA PRO A 37 7.427 12.285 -2.059 1.00 0.00 A ATOM 560 CB PRO A 37 6.275 12.551 -3.046 1.00 0.00 A ATOM 561 CD PRO A 37 8.097 11.571 -4.270 1.00 0.00 A ATOM 562 CG PRO A 37 6.613 11.798 -4.295 1.00 0.00 A ATOM 563 HA PRO A 37 7.862 13.228 -1.757 1.00 0.00 A ATOM 564 HB2 PRO A 37 5.348 12.199 -2.617 1.00 0.00 A ATOM 565 HB1 PRO A 37 6.204 13.612 -3.235 1.00 0.00 A ATOM 566 HD2 PRO A 37 8.347 10.647 -4.769 1.00 0.00 A ATOM 567 HD1 PRO A 37 8.617 12.402 -4.722 1.00 0.00 A ATOM 568 HG2 PRO A 37 6.091 10.854 -4.306 1.00 0.00 A ATOM 569 HG1 PRO A 37 6.341 12.385 -5.160 1.00 0.00 A ATOM 570 N PRO A 37 8.381 11.490 -2.834 1.00 0.00 A ATOM 571 O PRO A 37 7.262 10.399 -0.575 1.00 0.00 A ATOM 572 C GLU A 38 4.532 10.549 0.901 1.00 0.00 A ATOM 573 CA GLU A 38 5.531 11.673 1.188 1.00 0.00 A ATOM 574 CB GLU A 38 4.857 12.771 2.015 1.00 0.00 A ATOM 575 CD GLU A 38 6.458 14.029 3.512 1.00 0.00 A ATOM 576 CG GLU A 38 5.432 12.915 3.416 1.00 0.00 A ATOM 577 HN GLU A 38 5.854 13.161 -0.283 1.00 0.00 A ATOM 578 HA GLU A 38 6.350 11.264 1.760 1.00 0.00 A ATOM 579 HB2 GLU A 38 4.975 13.714 1.503 1.00 0.00 A ATOM 580 HB1 GLU A 38 3.805 12.547 2.104 1.00 0.00 A ATOM 581 HG2 GLU A 38 4.626 13.130 4.102 1.00 0.00 A ATOM 582 HG1 GLU A 38 5.904 11.986 3.695 1.00 0.00 A ATOM 583 N GLU A 38 6.088 12.242 -0.036 1.00 0.00 A ATOM 584 O GLU A 38 4.029 9.913 1.827 1.00 0.00 A ATOM 585 OE1 GLU A 38 6.306 15.039 2.792 1.00 0.00 A ATOM 586 OE2 GLU A 38 7.411 13.890 4.306 1.00 0.00 A ATOM 587 C TRP A 39 4.027 8.047 -1.328 1.00 0.00 A ATOM 588 CA TRP A 39 3.297 9.254 -0.748 1.00 0.00 A ATOM 589 CB TRP A 39 2.281 9.774 -1.775 1.00 0.00 A ATOM 590 CD1 TRP A 39 1.703 12.111 -0.891 1.00 0.00 A ATOM 591 CD2 TRP A 39 2.619 12.099 -2.934 1.00 0.00 A ATOM 592 CE2 TRP A 39 2.353 13.433 -2.570 1.00 0.00 A ATOM 593 CE3 TRP A 39 3.198 11.844 -4.181 1.00 0.00 A ATOM 594 CG TRP A 39 2.196 11.269 -1.846 1.00 0.00 A ATOM 595 CH2 TRP A 39 3.213 14.227 -4.622 1.00 0.00 A ATOM 596 CZ2 TRP A 39 2.647 14.506 -3.408 1.00 0.00 A ATOM 597 CZ3 TRP A 39 3.489 12.910 -5.011 1.00 0.00 A ATOM 598 HN TRP A 39 4.662 10.838 -1.077 1.00 0.00 A ATOM 599 HA TRP A 39 2.771 8.948 0.143 1.00 0.00 A ATOM 600 HB2 TRP A 39 2.556 9.414 -2.755 1.00 0.00 A ATOM 601 HB1 TRP A 39 1.300 9.394 -1.524 1.00 0.00 A ATOM 602 HD1 TRP A 39 1.301 11.787 0.058 1.00 0.00 A ATOM 603 HE1 TRP A 39 1.506 14.202 -0.811 1.00 0.00 A ATOM 604 HE3 TRP A 39 3.418 10.834 -4.497 1.00 0.00 A ATOM 605 HH2 TRP A 39 3.456 15.028 -5.303 1.00 0.00 A ATOM 606 HZ2 TRP A 39 2.440 15.527 -3.123 1.00 0.00 A ATOM 607 HZ3 TRP A 39 3.936 12.730 -5.978 1.00 0.00 A ATOM 608 N TRP A 39 4.241 10.304 -0.375 1.00 0.00 A ATOM 609 NE1 TRP A 39 1.794 13.415 -1.318 1.00 0.00 A ATOM 610 O TRP A 39 5.042 8.194 -2.010 1.00 0.00 A ATOM 611 C TRP A 40 3.065 4.839 -2.394 1.00 0.00 A ATOM 612 CA TRP A 40 4.091 5.631 -1.585 1.00 0.00 A ATOM 613 CB TRP A 40 4.680 4.783 -0.451 1.00 0.00 A ATOM 614 CD1 TRP A 40 2.350 4.257 0.500 1.00 0.00 A ATOM 615 CD2 TRP A 40 4.015 4.025 1.969 1.00 0.00 A ATOM 616 CE2 TRP A 40 2.807 3.699 2.610 1.00 0.00 A ATOM 617 CE3 TRP A 40 5.201 3.954 2.700 1.00 0.00 A ATOM 618 CG TRP A 40 3.702 4.376 0.616 1.00 0.00 A ATOM 619 CH2 TRP A 40 3.931 3.245 4.632 1.00 0.00 A ATOM 620 CZ2 TRP A 40 2.755 3.305 3.943 1.00 0.00 A ATOM 621 CZ3 TRP A 40 5.149 3.566 4.024 1.00 0.00 A ATOM 622 HN TRP A 40 2.678 6.802 -0.532 1.00 0.00 A ATOM 623 HA TRP A 40 4.893 5.919 -2.251 1.00 0.00 A ATOM 624 HB2 TRP A 40 5.092 3.884 -0.874 1.00 0.00 A ATOM 625 HB1 TRP A 40 5.475 5.341 0.024 1.00 0.00 A ATOM 626 HD1 TRP A 40 1.802 4.457 -0.402 1.00 0.00 A ATOM 627 HE1 TRP A 40 0.845 3.687 1.861 1.00 0.00 A ATOM 628 HE3 TRP A 40 6.146 4.199 2.249 1.00 0.00 A ATOM 629 HH2 TRP A 40 3.934 2.949 5.671 1.00 0.00 A ATOM 630 HZ2 TRP A 40 1.829 3.049 4.425 1.00 0.00 A ATOM 631 HZ3 TRP A 40 6.058 3.507 4.604 1.00 0.00 A ATOM 632 N TRP A 40 3.496 6.856 -1.070 1.00 0.00 A ATOM 633 NE1 TRP A 40 1.804 3.847 1.694 1.00 0.00 A ATOM 634 O TRP A 40 1.884 5.180 -2.400 1.00 0.00 A ATOM 635 C LYS A 41 3.021 1.526 -3.933 1.00 0.00 A ATOM 636 CA LYS A 41 2.624 2.997 -3.924 1.00 0.00 A ATOM 637 CB LYS A 41 2.558 3.543 -5.348 1.00 0.00 A ATOM 638 CD LYS A 41 4.423 2.557 -6.686 1.00 0.00 A ATOM 639 CE LYS A 41 3.816 2.357 -8.072 1.00 0.00 A ATOM 640 CG LYS A 41 3.909 3.793 -5.982 1.00 0.00 A ATOM 641 HN LYS A 41 4.469 3.586 -3.071 1.00 0.00 A ATOM 642 HA LYS A 41 1.647 3.068 -3.496 1.00 0.00 A ATOM 643 HB2 LYS A 41 2.027 2.835 -5.961 1.00 0.00 A ATOM 644 HB1 LYS A 41 2.011 4.473 -5.338 1.00 0.00 A ATOM 645 HD2 LYS A 41 5.494 2.637 -6.786 1.00 0.00 A ATOM 646 HD1 LYS A 41 4.180 1.707 -6.079 1.00 0.00 A ATOM 647 HE2 LYS A 41 4.618 2.297 -8.792 1.00 0.00 A ATOM 648 HE1 LYS A 41 3.270 1.421 -8.071 1.00 0.00 A ATOM 649 HG2 LYS A 41 3.814 4.580 -6.696 1.00 0.00 A ATOM 650 HG1 LYS A 41 4.611 4.080 -5.213 1.00 0.00 A ATOM 651 HZ1 LYS A 41 3.423 4.347 -8.580 1.00 0.00 A ATOM 652 HZ2 LYS A 41 2.156 3.590 -7.756 1.00 0.00 A ATOM 653 HZ3 LYS A 41 2.439 3.228 -9.381 1.00 0.00 A ATOM 654 N LYS A 41 3.517 3.803 -3.096 1.00 0.00 A ATOM 655 NZ LYS A 41 2.893 3.457 -8.474 1.00 0.00 A ATOM 656 O LYS A 41 4.199 1.189 -4.024 1.00 0.00 A ATOM 657 C CYS A 42 1.252 -1.469 -4.760 1.00 0.00 A ATOM 658 CA CYS A 42 2.252 -0.784 -3.838 1.00 0.00 A ATOM 659 CB CYS A 42 2.130 -1.371 -2.428 1.00 0.00 A ATOM 660 HN CYS A 42 1.102 0.985 -3.776 1.00 0.00 A ATOM 661 HA CYS A 42 3.252 -0.953 -4.210 1.00 0.00 A ATOM 662 HB2 CYS A 42 2.118 -2.448 -2.500 1.00 0.00 A ATOM 663 HB1 CYS A 42 2.986 -1.067 -1.839 1.00 0.00 A ATOM 664 HG CYS A 42 0.899 -0.276 -0.834 1.00 0.00 A ATOM 665 N CYS A 42 2.021 0.654 -3.835 1.00 0.00 A ATOM 666 O CYS A 42 0.189 -0.921 -5.047 1.00 0.00 A ATOM 667 SG CYS A 42 0.639 -0.873 -1.539 1.00 0.00 A ATOM 668 C LYS A 43 -0.199 -4.354 -5.378 1.00 0.00 A ATOM 669 CA LYS A 43 0.731 -3.410 -6.130 1.00 0.00 A ATOM 670 CB LYS A 43 1.572 -4.203 -7.133 1.00 0.00 A ATOM 671 CD LYS A 43 3.288 -6.010 -7.470 1.00 0.00 A ATOM 672 CE LYS A 43 4.650 -6.497 -7.000 1.00 0.00 A ATOM 673 CG LYS A 43 2.678 -5.023 -6.487 1.00 0.00 A ATOM 674 HN LYS A 43 2.462 -3.042 -4.970 1.00 0.00 A ATOM 675 HA LYS A 43 0.128 -2.702 -6.671 1.00 0.00 A ATOM 676 HB2 LYS A 43 0.925 -4.876 -7.676 1.00 0.00 A ATOM 677 HB1 LYS A 43 2.026 -3.513 -7.829 1.00 0.00 A ATOM 678 HD2 LYS A 43 2.628 -6.859 -7.569 1.00 0.00 A ATOM 679 HD1 LYS A 43 3.401 -5.524 -8.428 1.00 0.00 A ATOM 680 HE2 LYS A 43 4.727 -6.336 -5.935 1.00 0.00 A ATOM 681 HE1 LYS A 43 4.732 -7.554 -7.210 1.00 0.00 A ATOM 682 HG2 LYS A 43 3.451 -4.355 -6.136 1.00 0.00 A ATOM 683 HG1 LYS A 43 2.267 -5.570 -5.651 1.00 0.00 A ATOM 684 HZ1 LYS A 43 6.651 -5.919 -7.157 1.00 0.00 A ATOM 685 HZ2 LYS A 43 5.558 -4.759 -7.723 1.00 0.00 A ATOM 686 HZ3 LYS A 43 5.881 -6.138 -8.648 1.00 0.00 A ATOM 687 N LYS A 43 1.597 -2.665 -5.225 1.00 0.00 A ATOM 688 NZ LYS A 43 5.762 -5.778 -7.680 1.00 0.00 A ATOM 689 O LYS A 43 0.213 -5.070 -4.464 1.00 0.00 A ATOM 690 C ASN A 44 -2.869 -6.259 -6.195 1.00 0.00 A ATOM 691 CA ASN A 44 -2.493 -5.176 -5.212 1.00 0.00 A ATOM 692 CB ASN A 44 -3.733 -4.337 -4.871 1.00 0.00 A ATOM 693 CG ASN A 44 -4.375 -4.757 -3.563 1.00 0.00 A ATOM 694 HN ASN A 44 -1.703 -3.753 -6.538 1.00 0.00 A ATOM 695 HA ASN A 44 -2.115 -5.629 -4.316 1.00 0.00 A ATOM 696 HB2 ASN A 44 -3.453 -3.302 -4.795 1.00 0.00 A ATOM 697 HB1 ASN A 44 -4.462 -4.445 -5.659 1.00 0.00 A ATOM 698 HD21 ASN A 44 -5.660 -5.919 -4.538 1.00 0.00 A ATOM 699 HD22 ASN A 44 -5.821 -5.899 -2.817 1.00 0.00 A ATOM 700 N ASN A 44 -1.460 -4.340 -5.796 1.00 0.00 A ATOM 701 ND2 ASN A 44 -5.388 -5.610 -3.648 1.00 0.00 A ATOM 702 O ASN A 44 -2.421 -6.249 -7.342 1.00 0.00 A ATOM 703 OD1 ASN A 44 -3.965 -4.317 -2.489 1.00 0.00 A ATOM 704 C ALA A 45 -5.176 -7.652 -7.650 1.00 0.00 A ATOM 705 CA ALA A 45 -4.172 -8.223 -6.651 1.00 0.00 A ATOM 706 CB ALA A 45 -4.784 -9.360 -5.854 1.00 0.00 A ATOM 707 HN ALA A 45 -4.070 -7.114 -4.854 1.00 0.00 A ATOM 708 HA ALA A 45 -3.312 -8.594 -7.187 1.00 0.00 A ATOM 709 HB1 ALA A 45 -5.407 -8.952 -5.071 1.00 0.00 A ATOM 710 HB2 ALA A 45 -3.997 -9.954 -5.414 1.00 0.00 A ATOM 711 HB3 ALA A 45 -5.382 -9.976 -6.507 1.00 0.00 A ATOM 712 N ALA A 45 -3.720 -7.169 -5.767 1.00 0.00 A ATOM 713 O ALA A 45 -5.786 -8.377 -8.435 1.00 0.00 A ATOM 714 C ARG A 46 -5.594 -5.282 -9.802 1.00 0.00 A ATOM 715 CA ARG A 46 -6.238 -5.596 -8.450 1.00 0.00 A ATOM 716 CB ARG A 46 -6.566 -4.280 -7.749 1.00 0.00 A ATOM 717 CD ARG A 46 -8.318 -5.055 -6.081 1.00 0.00 A ATOM 718 CG ARG A 46 -7.987 -4.135 -7.246 1.00 0.00 A ATOM 719 CZ ARG A 46 -8.479 -7.374 -6.903 1.00 0.00 A ATOM 720 HN ARG A 46 -4.816 -5.829 -6.939 1.00 0.00 A ATOM 721 HA ARG A 46 -7.139 -6.170 -8.589 1.00 0.00 A ATOM 722 HB2 ARG A 46 -5.909 -4.174 -6.901 1.00 0.00 A ATOM 723 HB1 ARG A 46 -6.372 -3.468 -8.435 1.00 0.00 A ATOM 724 HD2 ARG A 46 -7.895 -4.634 -5.177 1.00 0.00 A ATOM 725 HD1 ARG A 46 -9.392 -5.098 -5.976 1.00 0.00 A ATOM 726 HE ARG A 46 -6.929 -6.622 -5.890 1.00 0.00 A ATOM 727 HG2 ARG A 46 -8.096 -3.126 -6.906 1.00 0.00 A ATOM 728 HG1 ARG A 46 -8.674 -4.325 -8.059 1.00 0.00 A ATOM 729 HH11 ARG A 46 -10.057 -6.203 -7.387 1.00 0.00 A ATOM 730 HH12 ARG A 46 -10.159 -7.846 -7.922 1.00 0.00 A ATOM 731 HH21 ARG A 46 -7.074 -8.792 -6.590 1.00 0.00 A ATOM 732 HH22 ARG A 46 -8.469 -9.311 -7.474 1.00 0.00 A ATOM 733 N ARG A 46 -5.331 -6.333 -7.593 1.00 0.00 A ATOM 734 NE ARG A 46 -7.808 -6.412 -6.268 1.00 0.00 A ATOM 735 NH1 ARG A 46 -9.663 -7.119 -7.449 1.00 0.00 A ATOM 736 NH2 ARG A 46 -7.966 -8.593 -6.997 1.00 0.00 A ATOM 737 O ARG A 46 -6.256 -4.781 -10.711 1.00 0.00 A ATOM 738 C GLY A 47 -3.122 -3.821 -11.243 1.00 0.00 A ATOM 739 CA GLY A 47 -3.589 -5.269 -11.161 1.00 0.00 A ATOM 740 HN GLY A 47 -3.808 -5.939 -9.165 1.00 0.00 A ATOM 741 HA2 GLY A 47 -2.729 -5.918 -11.231 1.00 0.00 A ATOM 742 HA1 GLY A 47 -4.248 -5.470 -11.993 1.00 0.00 A ATOM 743 N GLY A 47 -4.294 -5.555 -9.924 1.00 0.00 A ATOM 744 O GLY A 47 -2.282 -3.480 -12.076 1.00 0.00 A ATOM 745 C GLN A 48 -2.705 -1.186 -9.002 1.00 0.00 A ATOM 746 CA GLN A 48 -3.317 -1.557 -10.339 1.00 0.00 A ATOM 747 CB GLN A 48 -4.553 -0.672 -10.572 1.00 0.00 A ATOM 748 CD GLN A 48 -4.352 1.574 -11.718 1.00 0.00 A ATOM 749 CG GLN A 48 -4.293 0.820 -10.404 1.00 0.00 A ATOM 750 HN GLN A 48 -4.325 -3.301 -9.736 1.00 0.00 A ATOM 751 HA GLN A 48 -2.597 -1.369 -11.121 1.00 0.00 A ATOM 752 HB2 GLN A 48 -4.916 -0.830 -11.567 1.00 0.00 A ATOM 753 HB1 GLN A 48 -5.321 -0.960 -9.869 1.00 0.00 A ATOM 754 HE21 GLN A 48 -6.308 1.859 -11.496 1.00 0.00 A ATOM 755 HE22 GLN A 48 -5.611 2.523 -12.931 1.00 0.00 A ATOM 756 HG2 GLN A 48 -5.039 1.229 -9.741 1.00 0.00 A ATOM 757 HG1 GLN A 48 -3.314 0.958 -9.972 1.00 0.00 A ATOM 758 N GLN A 48 -3.670 -2.970 -10.375 1.00 0.00 A ATOM 759 NE2 GLN A 48 -5.544 2.031 -12.086 1.00 0.00 A ATOM 760 O GLN A 48 -3.204 -1.586 -7.950 1.00 0.00 A ATOM 761 OE1 GLN A 48 -3.339 1.745 -12.396 1.00 0.00 A ATOM 762 C VAL A 49 -1.104 1.605 -7.784 1.00 0.00 A ATOM 763 CA VAL A 49 -1.037 0.092 -7.818 1.00 0.00 A ATOM 764 CB VAL A 49 0.433 -0.352 -7.658 1.00 0.00 A ATOM 765 CG1 VAL A 49 1.061 -0.673 -8.993 1.00 0.00 A ATOM 766 CG2 VAL A 49 1.241 0.709 -6.920 1.00 0.00 A ATOM 767 HN VAL A 49 -1.327 -0.060 -9.905 1.00 0.00 A ATOM 768 HA VAL A 49 -1.604 -0.298 -6.984 1.00 0.00 A ATOM 769 HB VAL A 49 0.447 -1.246 -7.069 1.00 0.00 A ATOM 770 HG11 VAL A 49 2.134 -0.678 -8.888 1.00 0.00 A ATOM 771 HG12 VAL A 49 0.767 0.072 -9.713 1.00 0.00 A ATOM 772 HG13 VAL A 49 0.725 -1.646 -9.317 1.00 0.00 A ATOM 773 HG21 VAL A 49 2.203 0.306 -6.646 1.00 0.00 A ATOM 774 HG22 VAL A 49 0.709 1.012 -6.029 1.00 0.00 A ATOM 775 HG23 VAL A 49 1.378 1.568 -7.562 1.00 0.00 A ATOM 776 N VAL A 49 -1.659 -0.380 -9.040 1.00 0.00 A ATOM 777 O VAL A 49 -0.653 2.281 -8.710 1.00 0.00 A ATOM 778 C GLY A 50 -0.971 4.047 -5.386 1.00 0.00 A ATOM 779 CA GLY A 50 -1.756 3.559 -6.570 1.00 0.00 A ATOM 780 HN GLY A 50 -1.987 1.543 -6.000 1.00 0.00 A ATOM 781 HA2 GLY A 50 -1.385 4.030 -7.466 1.00 0.00 A ATOM 782 HA1 GLY A 50 -2.788 3.830 -6.436 1.00 0.00 A ATOM 783 N GLY A 50 -1.654 2.131 -6.710 1.00 0.00 A ATOM 784 O GLY A 50 -0.086 3.356 -4.887 1.00 0.00 A ATOM 785 C LEU A 51 -1.449 5.519 -2.513 1.00 0.00 A ATOM 786 CA LEU A 51 -0.642 5.801 -3.772 1.00 0.00 A ATOM 787 CB LEU A 51 -0.435 7.306 -3.958 1.00 0.00 A ATOM 788 CD1 LEU A 51 1.569 6.760 -5.403 1.00 0.00 A ATOM 789 CD2 LEU A 51 0.956 9.133 -4.955 1.00 0.00 A ATOM 790 CG LEU A 51 0.979 7.728 -4.385 1.00 0.00 A ATOM 791 HN LEU A 51 -2.036 5.717 -5.357 1.00 0.00 A ATOM 792 HA LEU A 51 0.319 5.323 -3.683 1.00 0.00 A ATOM 793 HB2 LEU A 51 -1.132 7.654 -4.705 1.00 0.00 A ATOM 794 HB1 LEU A 51 -0.662 7.797 -3.024 1.00 0.00 A ATOM 795 HD11 LEU A 51 0.828 6.025 -5.681 1.00 0.00 A ATOM 796 HD12 LEU A 51 2.424 6.262 -4.969 1.00 0.00 A ATOM 797 HD13 LEU A 51 1.882 7.303 -6.282 1.00 0.00 A ATOM 798 HD21 LEU A 51 1.095 9.847 -4.158 1.00 0.00 A ATOM 799 HD22 LEU A 51 0.007 9.309 -5.438 1.00 0.00 A ATOM 800 HD23 LEU A 51 1.753 9.239 -5.677 1.00 0.00 A ATOM 801 HG LEU A 51 1.622 7.731 -3.518 1.00 0.00 A ATOM 802 N LEU A 51 -1.310 5.228 -4.924 1.00 0.00 A ATOM 803 O LEU A 51 -2.540 6.052 -2.329 1.00 0.00 A ATOM 804 C VAL A 52 -1.162 5.198 0.729 1.00 0.00 A ATOM 805 CA VAL A 52 -1.594 4.298 -0.423 1.00 0.00 A ATOM 806 CB VAL A 52 -1.349 2.815 -0.034 1.00 0.00 A ATOM 807 CG1 VAL A 52 0.102 2.421 -0.262 1.00 0.00 A ATOM 808 CG2 VAL A 52 -1.748 2.548 1.417 1.00 0.00 A ATOM 809 HN VAL A 52 -0.045 4.261 -1.869 1.00 0.00 A ATOM 810 HA VAL A 52 -2.652 4.428 -0.588 1.00 0.00 A ATOM 811 HB VAL A 52 -1.965 2.197 -0.669 1.00 0.00 A ATOM 812 HG11 VAL A 52 0.629 3.237 -0.720 1.00 0.00 A ATOM 813 HG12 VAL A 52 0.140 1.565 -0.911 1.00 0.00 A ATOM 814 HG13 VAL A 52 0.565 2.179 0.683 1.00 0.00 A ATOM 815 HG21 VAL A 52 -2.380 3.347 1.774 1.00 0.00 A ATOM 816 HG22 VAL A 52 -0.859 2.494 2.030 1.00 0.00 A ATOM 817 HG23 VAL A 52 -2.281 1.612 1.476 1.00 0.00 A ATOM 818 N VAL A 52 -0.912 4.663 -1.658 1.00 0.00 A ATOM 819 O VAL A 52 0.024 5.436 0.939 1.00 0.00 A ATOM 820 C PRO A 53 -1.319 5.784 3.837 1.00 0.00 A ATOM 821 CA PRO A 53 -1.866 6.571 2.652 1.00 0.00 A ATOM 822 CB PRO A 53 -3.251 7.104 2.985 1.00 0.00 A ATOM 823 CD PRO A 53 -3.577 5.472 1.326 1.00 0.00 A ATOM 824 CG PRO A 53 -4.121 5.963 2.626 1.00 0.00 A ATOM 825 HA PRO A 53 -1.201 7.386 2.407 1.00 0.00 A ATOM 826 HB2 PRO A 53 -3.312 7.347 4.037 1.00 0.00 A ATOM 827 HB1 PRO A 53 -3.468 7.976 2.386 1.00 0.00 A ATOM 828 HD2 PRO A 53 -3.794 4.423 1.190 1.00 0.00 A ATOM 829 HD1 PRO A 53 -3.966 6.054 0.504 1.00 0.00 A ATOM 830 HG2 PRO A 53 -4.029 5.190 3.377 1.00 0.00 A ATOM 831 HG1 PRO A 53 -5.144 6.284 2.515 1.00 0.00 A ATOM 832 N PRO A 53 -2.131 5.705 1.499 1.00 0.00 A ATOM 833 O PRO A 53 -2.051 5.047 4.498 1.00 0.00 A ATOM 834 C LYS A 54 -0.116 5.455 6.520 1.00 0.00 A ATOM 835 CA LYS A 54 0.627 5.264 5.204 1.00 0.00 A ATOM 836 CB LYS A 54 2.018 5.824 5.357 1.00 0.00 A ATOM 837 CD LYS A 54 2.547 7.592 7.051 1.00 0.00 A ATOM 838 CE LYS A 54 2.714 9.085 7.280 1.00 0.00 A ATOM 839 CG LYS A 54 1.983 7.299 5.672 1.00 0.00 A ATOM 840 HN LYS A 54 0.490 6.553 3.534 1.00 0.00 A ATOM 841 HA LYS A 54 0.692 4.225 4.973 1.00 0.00 A ATOM 842 HB2 LYS A 54 2.527 5.304 6.157 1.00 0.00 A ATOM 843 HB1 LYS A 54 2.556 5.681 4.433 1.00 0.00 A ATOM 844 HD2 LYS A 54 1.868 7.197 7.794 1.00 0.00 A ATOM 845 HD1 LYS A 54 3.509 7.111 7.147 1.00 0.00 A ATOM 846 HE2 LYS A 54 2.873 9.569 6.327 1.00 0.00 A ATOM 847 HE1 LYS A 54 1.811 9.470 7.731 1.00 0.00 A ATOM 848 HG2 LYS A 54 2.559 7.816 4.930 1.00 0.00 A ATOM 849 HG1 LYS A 54 0.949 7.636 5.635 1.00 0.00 A ATOM 850 HZ1 LYS A 54 4.700 9.644 7.606 1.00 0.00 A ATOM 851 HZ2 LYS A 54 4.100 8.554 8.751 1.00 0.00 A ATOM 852 HZ3 LYS A 54 3.633 10.178 8.805 1.00 0.00 A ATOM 853 N LYS A 54 -0.035 5.948 4.099 1.00 0.00 A ATOM 854 NZ LYS A 54 3.867 9.386 8.173 1.00 0.00 A ATOM 855 O LYS A 54 0.023 4.662 7.450 1.00 0.00 A ATOM 856 C ASN A 55 -2.750 5.830 8.028 1.00 0.00 A ATOM 857 CA ASN A 55 -1.652 6.850 7.792 1.00 0.00 A ATOM 858 CB ASN A 55 -2.265 8.241 7.666 1.00 0.00 A ATOM 859 CG ASN A 55 -2.652 8.827 9.008 1.00 0.00 A ATOM 860 HN ASN A 55 -0.955 7.115 5.812 1.00 0.00 A ATOM 861 HA ASN A 55 -0.973 6.838 8.631 1.00 0.00 A ATOM 862 HB2 ASN A 55 -1.552 8.902 7.196 1.00 0.00 A ATOM 863 HB1 ASN A 55 -3.149 8.174 7.052 1.00 0.00 A ATOM 864 HD21 ASN A 55 -4.300 9.612 8.218 1.00 0.00 A ATOM 865 HD22 ASN A 55 -4.061 9.911 9.903 1.00 0.00 A ATOM 866 N ASN A 55 -0.892 6.526 6.590 1.00 0.00 A ATOM 867 ND2 ASN A 55 -3.785 9.520 9.047 1.00 0.00 A ATOM 868 O ASN A 55 -3.379 5.806 9.086 1.00 0.00 A ATOM 869 OD1 ASN A 55 -1.943 8.660 10.001 1.00 0.00 A ATOM 870 C TYR A 56 -3.367 2.583 7.045 1.00 0.00 A ATOM 871 CA TYR A 56 -3.996 3.966 7.115 1.00 0.00 A ATOM 872 CB TYR A 56 -4.998 4.151 5.976 1.00 0.00 A ATOM 873 CD1 TYR A 56 -6.184 5.907 7.347 1.00 0.00 A ATOM 874 CD2 TYR A 56 -6.294 6.079 4.974 1.00 0.00 A ATOM 875 CE1 TYR A 56 -6.959 7.042 7.474 1.00 0.00 A ATOM 876 CE2 TYR A 56 -7.069 7.217 5.092 1.00 0.00 A ATOM 877 CG TYR A 56 -5.838 5.405 6.101 1.00 0.00 A ATOM 878 CZ TYR A 56 -7.398 7.694 6.343 1.00 0.00 A ATOM 879 HN TYR A 56 -2.441 5.060 6.214 1.00 0.00 A ATOM 880 HA TYR A 56 -4.506 4.072 8.059 1.00 0.00 A ATOM 881 HB2 TYR A 56 -4.463 4.203 5.040 1.00 0.00 A ATOM 882 HB1 TYR A 56 -5.665 3.305 5.956 1.00 0.00 A ATOM 883 HD1 TYR A 56 -5.838 5.398 8.229 1.00 0.00 A ATOM 884 HD2 TYR A 56 -6.040 5.702 3.996 1.00 0.00 A ATOM 885 HE1 TYR A 56 -7.216 7.411 8.455 1.00 0.00 A ATOM 886 HE2 TYR A 56 -7.415 7.724 4.206 1.00 0.00 A ATOM 887 HH TYR A 56 -7.688 9.582 6.118 1.00 0.00 A ATOM 888 N TYR A 56 -2.976 4.990 7.031 1.00 0.00 A ATOM 889 O TYR A 56 -4.062 1.587 6.844 1.00 0.00 A ATOM 890 OH TYR A 56 -8.171 8.827 6.462 1.00 0.00 A ATOM 891 C VAL A 57 -0.076 1.243 7.998 1.00 0.00 A ATOM 892 CA VAL A 57 -1.333 1.256 7.129 1.00 0.00 A ATOM 893 CB VAL A 57 -0.944 0.904 5.668 1.00 0.00 A ATOM 894 CG1 VAL A 57 -1.843 1.622 4.673 1.00 0.00 A ATOM 895 CG2 VAL A 57 0.513 1.243 5.387 1.00 0.00 A ATOM 896 HN VAL A 57 -1.539 3.356 7.338 1.00 0.00 A ATOM 897 HA VAL A 57 -2.005 0.490 7.490 1.00 0.00 A ATOM 898 HB VAL A 57 -1.075 -0.160 5.529 1.00 0.00 A ATOM 899 HG11 VAL A 57 -1.667 2.687 4.736 1.00 0.00 A ATOM 900 HG12 VAL A 57 -2.876 1.415 4.905 1.00 0.00 A ATOM 901 HG13 VAL A 57 -1.620 1.280 3.675 1.00 0.00 A ATOM 902 HG21 VAL A 57 1.148 0.469 5.790 1.00 0.00 A ATOM 903 HG22 VAL A 57 0.756 2.188 5.852 1.00 0.00 A ATOM 904 HG23 VAL A 57 0.666 1.319 4.321 1.00 0.00 A ATOM 905 N VAL A 57 -2.044 2.527 7.193 1.00 0.00 A ATOM 906 O VAL A 57 0.310 2.254 8.586 1.00 0.00 A ATOM 907 C VAL A 58 2.757 -0.969 7.927 1.00 0.00 A ATOM 908 CA VAL A 58 1.809 -0.118 8.766 1.00 0.00 A ATOM 909 CB VAL A 58 1.574 -0.807 10.128 1.00 0.00 A ATOM 910 CG1 VAL A 58 0.947 -2.180 9.937 1.00 0.00 A ATOM 911 CG2 VAL A 58 2.878 -0.914 10.904 1.00 0.00 A ATOM 912 HN VAL A 58 0.209 -0.666 7.508 1.00 0.00 A ATOM 913 HA VAL A 58 2.260 0.849 8.939 1.00 0.00 A ATOM 914 HB VAL A 58 0.890 -0.200 10.701 1.00 0.00 A ATOM 915 HG11 VAL A 58 0.330 -2.174 9.050 1.00 0.00 A ATOM 916 HG12 VAL A 58 0.340 -2.421 10.796 1.00 0.00 A ATOM 917 HG13 VAL A 58 1.726 -2.919 9.827 1.00 0.00 A ATOM 918 HG21 VAL A 58 2.687 -0.744 11.953 1.00 0.00 A ATOM 919 HG22 VAL A 58 3.575 -0.173 10.541 1.00 0.00 A ATOM 920 HG23 VAL A 58 3.298 -1.899 10.769 1.00 0.00 A ATOM 921 N VAL A 58 0.570 0.082 8.027 1.00 0.00 A ATOM 922 O VAL A 58 2.424 -2.093 7.551 1.00 0.00 A ATOM 923 C VAL A 59 5.414 -2.385 7.490 1.00 0.00 A ATOM 924 CA VAL A 59 4.890 -1.138 6.785 1.00 0.00 A ATOM 925 CB VAL A 59 6.057 -0.222 6.379 1.00 0.00 A ATOM 926 CG1 VAL A 59 6.930 -0.891 5.333 1.00 0.00 A ATOM 927 CG2 VAL A 59 5.518 1.094 5.850 1.00 0.00 A ATOM 928 HN VAL A 59 4.130 0.482 7.918 1.00 0.00 A ATOM 929 HA VAL A 59 4.379 -1.443 5.883 1.00 0.00 A ATOM 930 HB VAL A 59 6.659 -0.020 7.252 1.00 0.00 A ATOM 931 HG11 VAL A 59 6.451 -0.814 4.365 1.00 0.00 A ATOM 932 HG12 VAL A 59 7.066 -1.929 5.588 1.00 0.00 A ATOM 933 HG13 VAL A 59 7.891 -0.399 5.297 1.00 0.00 A ATOM 934 HG21 VAL A 59 6.192 1.485 5.102 1.00 0.00 A ATOM 935 HG22 VAL A 59 5.429 1.801 6.660 1.00 0.00 A ATOM 936 HG23 VAL A 59 4.546 0.931 5.407 1.00 0.00 A ATOM 937 N VAL A 59 3.923 -0.425 7.610 1.00 0.00 A ATOM 938 O VAL A 59 5.550 -2.415 8.713 1.00 0.00 A ATOM 939 C LEU A 60 7.264 -5.265 6.329 1.00 0.00 A ATOM 940 CA LEU A 60 6.167 -4.691 7.225 1.00 0.00 A ATOM 941 CB LEU A 60 4.983 -5.666 7.363 1.00 0.00 A ATOM 942 CD1 LEU A 60 4.898 -8.040 8.192 1.00 0.00 A ATOM 943 CD2 LEU A 60 4.475 -7.546 5.777 1.00 0.00 A ATOM 944 CG LEU A 60 5.257 -7.139 7.019 1.00 0.00 A ATOM 945 HN LEU A 60 5.543 -3.336 5.740 1.00 0.00 A ATOM 946 HA LEU A 60 6.579 -4.506 8.196 1.00 0.00 A ATOM 947 HB2 LEU A 60 4.634 -5.621 8.385 1.00 0.00 A ATOM 948 HB1 LEU A 60 4.189 -5.315 6.722 1.00 0.00 A ATOM 949 HD11 LEU A 60 4.421 -8.937 7.826 1.00 0.00 A ATOM 950 HD12 LEU A 60 4.223 -7.518 8.854 1.00 0.00 A ATOM 951 HD13 LEU A 60 5.796 -8.305 8.730 1.00 0.00 A ATOM 952 HD21 LEU A 60 4.524 -6.753 5.044 1.00 0.00 A ATOM 953 HD22 LEU A 60 3.445 -7.728 6.042 1.00 0.00 A ATOM 954 HD23 LEU A 60 4.904 -8.446 5.361 1.00 0.00 A ATOM 955 HG LEU A 60 6.305 -7.267 6.812 1.00 0.00 A ATOM 956 N LEU A 60 5.684 -3.423 6.701 1.00 0.00 A ATOM 957 O LEU A 60 6.985 -5.864 5.297 1.00 0.00 A ATOM 958 C SER A 61 10.415 -6.631 6.784 1.00 0.00 A ATOM 959 CA SER A 61 9.652 -5.580 5.985 1.00 0.00 A ATOM 960 CB SER A 61 10.588 -4.429 5.613 1.00 0.00 A ATOM 961 HN SER A 61 8.664 -4.600 7.573 1.00 0.00 A ATOM 962 HA SER A 61 9.278 -6.035 5.081 1.00 0.00 A ATOM 963 HB2 SER A 61 11.357 -4.794 4.949 1.00 0.00 A ATOM 964 HB1 SER A 61 10.022 -3.653 5.117 1.00 0.00 A ATOM 965 HG SER A 61 11.937 -3.320 6.501 1.00 0.00 A ATOM 966 N SER A 61 8.510 -5.081 6.740 1.00 0.00 A ATOM 967 OT1 SER A 61 11.429 -7.146 6.267 1.00 0.00 A ATOM 968 OT2 SER A 61 9.994 -6.929 7.922 1.00 0.00 A ATOM 969 OG SER A 61 11.204 -3.880 6.765 1.00 0.00 A END