NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
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|
416882 |
2dlg   |
10324 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 -17.549 -2.902 8.607 1.00 0.00 A ATOM 2 CA GLY A 1 -16.952 -3.640 9.788 1.00 0.00 A ATOM 3 HT1 GLY A 1 -17.371 -2.557 11.558 1.00 0.00 A ATOM 4 HA2 GLY A 1 -16.034 -4.116 9.475 1.00 0.00 A ATOM 5 HA1 GLY A 1 -17.648 -4.401 10.111 1.00 0.00 A ATOM 6 N GLY A 1 -16.668 -2.761 10.906 1.00 0.00 A ATOM 7 O GLY A 1 -18.148 -1.838 8.769 1.00 0.00 A ATOM 8 C SER A 2 -19.420 -3.035 6.105 1.00 0.00 A ATOM 9 CA SER A 2 -17.908 -2.850 6.200 1.00 0.00 A ATOM 10 CB SER A 2 -17.231 -3.451 4.966 1.00 0.00 A ATOM 11 HN SER A 2 -16.899 -4.314 7.349 1.00 0.00 A ATOM 12 HA SER A 2 -17.688 -1.794 6.242 1.00 0.00 A ATOM 13 HB2 SER A 2 -17.486 -2.864 4.097 1.00 0.00 A ATOM 14 HB1 SER A 2 -16.160 -3.441 5.106 1.00 0.00 A ATOM 15 HG SER A 2 -17.417 -5.059 3.863 1.00 0.00 A ATOM 16 N SER A 2 -17.386 -3.465 7.414 1.00 0.00 A ATOM 17 O SER A 2 -20.011 -3.808 6.859 1.00 0.00 A ATOM 18 OG SER A 2 -17.652 -4.787 4.753 1.00 0.00 A ATOM 19 C SER A 3 -21.838 -3.503 3.988 1.00 0.00 A ATOM 20 CA SER A 3 -21.483 -2.399 4.980 1.00 0.00 A ATOM 21 CB SER A 3 -22.028 -1.059 4.484 1.00 0.00 A ATOM 22 HN SER A 3 -19.514 -1.720 4.601 1.00 0.00 A ATOM 23 HA SER A 3 -21.932 -2.631 5.934 1.00 0.00 A ATOM 24 HB2 SER A 3 -21.629 -0.850 3.504 1.00 0.00 A ATOM 25 HB1 SER A 3 -23.106 -1.109 4.431 1.00 0.00 A ATOM 26 HG SER A 3 -22.455 0.379 5.746 1.00 0.00 A ATOM 27 N SER A 3 -20.040 -2.319 5.172 1.00 0.00 A ATOM 28 O SER A 3 -22.757 -3.358 3.183 1.00 0.00 A ATOM 29 OG SER A 3 -21.664 -0.005 5.360 1.00 0.00 A ATOM 30 C GLY A 4 -20.201 -5.968 2.202 1.00 0.00 A ATOM 31 CA GLY A 4 -21.352 -5.721 3.157 1.00 0.00 A ATOM 32 HN GLY A 4 -20.381 -4.668 4.716 1.00 0.00 A ATOM 33 HA2 GLY A 4 -21.517 -6.612 3.744 1.00 0.00 A ATOM 34 HA1 GLY A 4 -22.242 -5.511 2.582 1.00 0.00 A ATOM 35 N GLY A 4 -21.101 -4.608 4.053 1.00 0.00 A ATOM 36 O GLY A 4 -19.048 -6.070 2.622 1.00 0.00 A ATOM 37 C SER A 5 -19.817 -5.546 -1.385 1.00 0.00 A ATOM 38 CA SER A 5 -19.496 -6.308 -0.103 1.00 0.00 A ATOM 39 CB SER A 5 -19.386 -7.805 -0.399 1.00 0.00 A ATOM 40 HN SER A 5 -21.450 -5.975 0.641 1.00 0.00 A ATOM 41 HA SER A 5 -18.551 -5.956 0.284 1.00 0.00 A ATOM 42 HB2 SER A 5 -18.493 -7.991 -0.974 1.00 0.00 A ATOM 43 HB1 SER A 5 -19.335 -8.350 0.533 1.00 0.00 A ATOM 44 HG SER A 5 -20.648 -7.689 -1.893 1.00 0.00 A ATOM 45 N SER A 5 -20.513 -6.066 0.914 1.00 0.00 A ATOM 46 O SER A 5 -20.983 -5.325 -1.713 1.00 0.00 A ATOM 47 OG SER A 5 -20.507 -8.262 -1.135 1.00 0.00 A ATOM 48 C SER A 6 -18.955 -5.354 -4.549 1.00 0.00 A ATOM 49 CA SER A 6 -18.944 -4.408 -3.352 1.00 0.00 A ATOM 50 CB SER A 6 -17.826 -3.376 -3.512 1.00 0.00 A ATOM 51 HN SER A 6 -17.869 -5.355 -1.793 1.00 0.00 A ATOM 52 HA SER A 6 -19.892 -3.894 -3.305 1.00 0.00 A ATOM 53 HB2 SER A 6 -17.656 -3.193 -4.563 1.00 0.00 A ATOM 54 HB1 SER A 6 -18.117 -2.455 -3.029 1.00 0.00 A ATOM 55 HG SER A 6 -16.247 -4.536 -3.471 1.00 0.00 A ATOM 56 N SER A 6 -18.774 -5.148 -2.107 1.00 0.00 A ATOM 57 O SER A 6 -18.058 -5.319 -5.390 1.00 0.00 A ATOM 58 OG SER A 6 -16.619 -3.836 -2.929 1.00 0.00 A ATOM 59 C GLY A 7 -18.805 -7.917 -5.944 1.00 0.00 A ATOM 60 CA GLY A 7 -20.088 -7.144 -5.714 1.00 0.00 A ATOM 61 HN GLY A 7 -20.665 -6.183 -3.918 1.00 0.00 A ATOM 62 HA2 GLY A 7 -20.883 -7.841 -5.496 1.00 0.00 A ATOM 63 HA1 GLY A 7 -20.335 -6.603 -6.616 1.00 0.00 A ATOM 64 N GLY A 7 -19.978 -6.200 -4.618 1.00 0.00 A ATOM 65 O GLY A 7 -18.478 -8.829 -5.184 1.00 0.00 A ATOM 66 C ARG A 8 -15.744 -7.209 -7.683 1.00 0.00 A ATOM 67 CA ARG A 8 -16.825 -8.224 -7.324 1.00 0.00 A ATOM 68 CB ARG A 8 -17.031 -9.197 -8.486 1.00 0.00 A ATOM 69 CD ARG A 8 -19.390 -8.983 -9.327 1.00 0.00 A ATOM 70 CG ARG A 8 -17.928 -8.652 -9.585 1.00 0.00 A ATOM 71 CZ ARG A 8 -20.854 -10.958 -9.371 1.00 0.00 A ATOM 72 HN ARG A 8 -18.391 -6.821 -7.564 1.00 0.00 A ATOM 73 HA ARG A 8 -16.506 -8.779 -6.454 1.00 0.00 A ATOM 74 HB2 ARG A 8 -16.070 -9.432 -8.920 1.00 0.00 A ATOM 75 HB1 ARG A 8 -17.476 -10.104 -8.105 1.00 0.00 A ATOM 76 HD2 ARG A 8 -19.667 -8.596 -8.357 1.00 0.00 A ATOM 77 HD1 ARG A 8 -19.992 -8.510 -10.088 1.00 0.00 A ATOM 78 HE ARG A 8 -18.860 -11.017 -9.353 1.00 0.00 A ATOM 79 HG2 ARG A 8 -17.816 -7.579 -9.629 1.00 0.00 A ATOM 80 HG1 ARG A 8 -17.631 -9.086 -10.528 1.00 0.00 A ATOM 81 HH11 ARG A 8 -21.820 -9.184 -9.353 1.00 0.00 A ATOM 82 HH12 ARG A 8 -22.840 -10.584 -9.384 1.00 0.00 A ATOM 83 HH21 ARG A 8 -20.192 -12.868 -9.394 1.00 0.00 A ATOM 84 HH22 ARG A 8 -21.913 -12.679 -9.407 1.00 0.00 A ATOM 85 N ARG A 8 -18.077 -7.555 -6.995 1.00 0.00 A ATOM 86 NE ARG A 8 -19.638 -10.422 -9.351 1.00 0.00 A ATOM 87 NH1 ARG A 8 -21.926 -10.178 -9.369 1.00 0.00 A ATOM 88 NH2 ARG A 8 -20.998 -12.276 -9.392 1.00 0.00 A ATOM 89 O ARG A 8 -16.043 -6.072 -8.049 1.00 0.00 A ATOM 90 C ALA A 9 -12.074 -7.555 -8.046 1.00 0.00 A ATOM 91 CA ALA A 9 -13.362 -6.755 -7.891 1.00 0.00 A ATOM 92 CB ALA A 9 -13.200 -5.693 -6.813 1.00 0.00 A ATOM 93 HN ALA A 9 -14.312 -8.544 -7.280 1.00 0.00 A ATOM 94 HA ALA A 9 -13.578 -6.255 -8.824 1.00 0.00 A ATOM 95 HB1 ALA A 9 -13.713 -4.792 -7.117 1.00 0.00 A ATOM 96 HB2 ALA A 9 -13.621 -6.054 -5.887 1.00 0.00 A ATOM 97 HB3 ALA A 9 -12.151 -5.480 -6.673 1.00 0.00 A ATOM 98 N ALA A 9 -14.487 -7.627 -7.576 1.00 0.00 A ATOM 99 O ALA A 9 -11.845 -8.549 -7.357 1.00 0.00 A ATOM 100 C PRO A 10 -8.938 -7.605 -8.095 1.00 0.00 A ATOM 101 CA PRO A 10 -9.930 -7.776 -9.241 1.00 0.00 A ATOM 102 CB PRO A 10 -9.421 -7.068 -10.499 1.00 0.00 A ATOM 103 CD PRO A 10 -11.418 -5.936 -9.831 1.00 0.00 A ATOM 104 CG PRO A 10 -10.072 -5.728 -10.469 1.00 0.00 A ATOM 105 HA PRO A 10 -10.062 -8.828 -9.446 1.00 0.00 A ATOM 106 HB2 PRO A 10 -8.343 -6.986 -10.457 1.00 0.00 A ATOM 107 HB1 PRO A 10 -9.711 -7.628 -11.374 1.00 0.00 A ATOM 108 HD2 PRO A 10 -11.693 -5.074 -9.242 1.00 0.00 A ATOM 109 HD1 PRO A 10 -12.165 -6.135 -10.585 1.00 0.00 A ATOM 110 HG2 PRO A 10 -9.479 -5.045 -9.880 1.00 0.00 A ATOM 111 HG1 PRO A 10 -10.188 -5.355 -11.476 1.00 0.00 A ATOM 112 N PRO A 10 -11.210 -7.114 -8.973 1.00 0.00 A ATOM 113 O PRO A 10 -9.251 -6.984 -7.079 1.00 0.00 A ATOM 114 C SER A 11 -5.910 -6.776 -7.388 1.00 0.00 A ATOM 115 CA SER A 11 -6.706 -8.069 -7.243 1.00 0.00 A ATOM 116 CB SER A 11 -5.766 -9.273 -7.334 1.00 0.00 A ATOM 117 HN SER A 11 -7.553 -8.641 -9.098 1.00 0.00 A ATOM 118 HA SER A 11 -7.191 -8.074 -6.278 1.00 0.00 A ATOM 119 HB2 SER A 11 -5.150 -9.313 -6.449 1.00 0.00 A ATOM 120 HB1 SER A 11 -6.351 -10.179 -7.406 1.00 0.00 A ATOM 121 HG SER A 11 -5.464 -9.164 -9.266 1.00 0.00 A ATOM 122 N SER A 11 -7.742 -8.158 -8.265 1.00 0.00 A ATOM 123 O SER A 11 -5.132 -6.614 -8.328 1.00 0.00 A ATOM 124 OG SER A 11 -4.926 -9.180 -8.472 1.00 0.00 A ATOM 125 C VAL A 12 -3.924 -4.759 -6.190 1.00 0.00 A ATOM 126 CA VAL A 12 -5.412 -4.577 -6.470 1.00 0.00 A ATOM 127 CB VAL A 12 -6.001 -3.599 -5.437 1.00 0.00 A ATOM 128 CG1 VAL A 12 -7.427 -3.223 -5.811 1.00 0.00 A ATOM 129 CG2 VAL A 12 -5.948 -4.202 -4.042 1.00 0.00 A ATOM 130 HN VAL A 12 -6.743 -6.044 -5.725 1.00 0.00 A ATOM 131 HA VAL A 12 -5.533 -4.146 -7.453 1.00 0.00 A ATOM 132 HB VAL A 12 -5.403 -2.699 -5.441 1.00 0.00 A ATOM 133 HG11 VAL A 12 -7.936 -2.832 -4.942 1.00 0.00 A ATOM 134 HG12 VAL A 12 -7.411 -2.473 -6.588 1.00 0.00 A ATOM 135 HG13 VAL A 12 -7.948 -4.100 -6.167 1.00 0.00 A ATOM 136 HG21 VAL A 12 -4.989 -4.675 -3.891 1.00 0.00 A ATOM 137 HG22 VAL A 12 -6.084 -3.422 -3.306 1.00 0.00 A ATOM 138 HG23 VAL A 12 -6.733 -4.936 -3.936 1.00 0.00 A ATOM 139 N VAL A 12 -6.111 -5.857 -6.449 1.00 0.00 A ATOM 140 O VAL A 12 -3.092 -3.994 -6.676 1.00 0.00 A ATOM 141 C ALA A 13 -1.854 -7.514 -5.365 1.00 0.00 A ATOM 142 CA ALA A 13 -2.208 -6.063 -5.060 1.00 0.00 A ATOM 143 CB ALA A 13 -1.953 -5.752 -3.592 1.00 0.00 A ATOM 144 HN ALA A 13 -4.304 -6.354 -5.046 1.00 0.00 A ATOM 145 HA ALA A 13 -1.578 -5.416 -5.654 1.00 0.00 A ATOM 146 HB1 ALA A 13 -2.720 -6.215 -2.989 1.00 0.00 A ATOM 147 HB2 ALA A 13 -0.987 -6.139 -3.306 1.00 0.00 A ATOM 148 HB3 ALA A 13 -1.973 -4.683 -3.442 1.00 0.00 A ATOM 149 N ALA A 13 -3.596 -5.778 -5.403 1.00 0.00 A ATOM 150 O ALA A 13 -2.735 -8.355 -5.547 1.00 0.00 A ATOM 151 C THR A 14 0.720 -9.711 -4.538 1.00 0.00 A ATOM 152 CA THR A 14 -0.086 -9.152 -5.705 1.00 0.00 A ATOM 153 CB THR A 14 0.782 -9.188 -6.977 1.00 0.00 A ATOM 154 CG2 THR A 14 1.074 -10.621 -7.394 1.00 0.00 A ATOM 155 HN THR A 14 0.097 -7.090 -5.266 1.00 0.00 A ATOM 156 HA THR A 14 -0.950 -9.780 -5.867 1.00 0.00 A ATOM 157 HB THR A 14 1.718 -8.691 -6.770 1.00 0.00 A ATOM 158 HG1 THR A 14 0.530 -8.731 -8.879 1.00 0.00 A ATOM 159 HG21 THR A 14 1.606 -10.622 -8.334 1.00 0.00 A ATOM 160 HG22 THR A 14 0.144 -11.160 -7.505 1.00 0.00 A ATOM 161 HG23 THR A 14 1.678 -11.099 -6.638 1.00 0.00 A ATOM 162 N THR A 14 -0.557 -7.803 -5.420 1.00 0.00 A ATOM 163 O THR A 14 1.360 -8.964 -3.798 1.00 0.00 A ATOM 164 OG1 THR A 14 0.116 -8.502 -8.044 1.00 0.00 A ATOM 165 C VAL A 15 2.874 -11.916 -3.686 1.00 0.00 A ATOM 166 CA VAL A 15 1.416 -11.690 -3.303 1.00 0.00 A ATOM 167 CB VAL A 15 0.776 -13.043 -2.938 1.00 0.00 A ATOM 168 CG1 VAL A 15 0.708 -13.948 -4.159 1.00 0.00 A ATOM 169 CG2 VAL A 15 1.550 -13.711 -1.812 1.00 0.00 A ATOM 170 HN VAL A 15 0.159 -11.573 -5.002 1.00 0.00 A ATOM 171 HA VAL A 15 1.377 -11.051 -2.433 1.00 0.00 A ATOM 172 HB VAL A 15 -0.232 -12.861 -2.596 1.00 0.00 A ATOM 173 HG11 VAL A 15 1.135 -13.437 -5.010 1.00 0.00 A ATOM 174 HG12 VAL A 15 1.262 -14.855 -3.967 1.00 0.00 A ATOM 175 HG13 VAL A 15 -0.323 -14.192 -4.368 1.00 0.00 A ATOM 176 HG21 VAL A 15 1.071 -13.494 -0.869 1.00 0.00 A ATOM 177 HG22 VAL A 15 1.566 -14.780 -1.970 1.00 0.00 A ATOM 178 HG23 VAL A 15 2.562 -13.335 -1.797 1.00 0.00 A ATOM 179 N VAL A 15 0.686 -11.031 -4.379 1.00 0.00 A ATOM 180 O VAL A 15 3.174 -12.378 -4.786 1.00 0.00 A ATOM 181 C GLY A 16 5.782 -10.624 -3.839 1.00 0.00 A ATOM 182 CA GLY A 16 5.196 -11.763 -3.028 1.00 0.00 A ATOM 183 HN GLY A 16 3.482 -11.224 -1.908 1.00 0.00 A ATOM 184 HA2 GLY A 16 5.719 -11.827 -2.086 1.00 0.00 A ATOM 185 HA1 GLY A 16 5.339 -12.686 -3.571 1.00 0.00 A ATOM 186 N GLY A 16 3.779 -11.588 -2.768 1.00 0.00 A ATOM 187 O GLY A 16 6.888 -10.161 -3.562 1.00 0.00 A ATOM 188 C SER A 17 5.418 -7.747 -4.968 1.00 0.00 A ATOM 189 CA SER A 17 5.494 -9.083 -5.701 1.00 0.00 A ATOM 190 CB SER A 17 4.653 -9.025 -6.977 1.00 0.00 A ATOM 191 HN SER A 17 4.165 -10.581 -5.014 1.00 0.00 A ATOM 192 HA SER A 17 6.522 -9.277 -5.965 1.00 0.00 A ATOM 193 HB2 SER A 17 3.643 -9.335 -6.755 1.00 0.00 A ATOM 194 HB1 SER A 17 4.644 -8.013 -7.354 1.00 0.00 A ATOM 195 HG SER A 17 4.533 -10.000 -8.672 1.00 0.00 A ATOM 196 N SER A 17 5.039 -10.171 -4.844 1.00 0.00 A ATOM 197 O SER A 17 4.463 -7.480 -4.238 1.00 0.00 A ATOM 198 OG SER A 17 5.183 -9.880 -7.976 1.00 0.00 A ATOM 199 C ILE A 18 5.203 -4.812 -4.796 1.00 0.00 A ATOM 200 CA ILE A 18 6.480 -5.602 -4.528 1.00 0.00 A ATOM 201 CB ILE A 18 7.689 -4.782 -5.014 1.00 0.00 A ATOM 202 CD1 ILE A 18 9.263 -5.950 -3.390 1.00 0.00 A ATOM 203 CG1 ILE A 18 8.982 -5.581 -4.829 1.00 0.00 A ATOM 204 CG2 ILE A 18 7.767 -3.459 -4.268 1.00 0.00 A ATOM 205 HN ILE A 18 7.163 -7.180 -5.761 1.00 0.00 A ATOM 206 HA ILE A 18 6.579 -5.756 -3.463 1.00 0.00 A ATOM 207 HB ILE A 18 7.553 -4.569 -6.063 1.00 0.00 A ATOM 208 HD11 ILE A 18 9.463 -5.055 -2.820 1.00 0.00 A ATOM 209 HD12 ILE A 18 8.406 -6.458 -2.974 1.00 0.00 A ATOM 210 HD13 ILE A 18 10.123 -6.603 -3.347 1.00 0.00 A ATOM 211 HG12 ILE A 18 8.918 -6.494 -5.399 1.00 0.00 A ATOM 212 HG11 ILE A 18 9.813 -4.993 -5.191 1.00 0.00 A ATOM 213 HG21 ILE A 18 8.799 -3.226 -4.054 1.00 0.00 A ATOM 214 HG22 ILE A 18 7.342 -2.677 -4.879 1.00 0.00 A ATOM 215 HG23 ILE A 18 7.215 -3.534 -3.343 1.00 0.00 A ATOM 216 N ILE A 18 6.431 -6.911 -5.169 1.00 0.00 A ATOM 217 O ILE A 18 4.827 -4.592 -5.948 1.00 0.00 A ATOM 218 C CYS A 19 3.578 -2.126 -3.680 1.00 0.00 A ATOM 219 CA CYS A 19 3.308 -3.618 -3.844 1.00 0.00 A ATOM 220 CB CYS A 19 2.292 -4.083 -2.801 1.00 0.00 A ATOM 221 HN CYS A 19 4.892 -4.592 -2.834 1.00 0.00 A ATOM 222 HA CYS A 19 2.904 -3.791 -4.830 1.00 0.00 A ATOM 223 HB2 CYS A 19 2.371 -5.154 -2.684 1.00 0.00 A ATOM 224 HB1 CYS A 19 2.513 -3.607 -1.857 1.00 0.00 A ATOM 225 HG CYS A 19 0.531 -2.458 -3.672 1.00 0.00 A ATOM 226 N CYS A 19 4.543 -4.386 -3.726 1.00 0.00 A ATOM 227 O CYS A 19 3.989 -1.673 -2.611 1.00 0.00 A ATOM 228 SG CYS A 19 0.575 -3.702 -3.222 1.00 0.00 A ATOM 229 C ASP A 20 2.245 0.821 -4.554 1.00 0.00 A ATOM 230 CA ASP A 20 3.565 0.075 -4.720 1.00 0.00 A ATOM 231 CB ASP A 20 4.264 0.529 -6.002 1.00 0.00 A ATOM 232 CG ASP A 20 5.734 0.156 -6.023 1.00 0.00 A ATOM 233 HN ASP A 20 3.020 -1.787 -5.569 1.00 0.00 A ATOM 234 HA ASP A 20 4.200 0.299 -3.876 1.00 0.00 A ATOM 235 HB2 ASP A 20 3.783 0.065 -6.851 1.00 0.00 A ATOM 236 HB1 ASP A 20 4.182 1.602 -6.088 1.00 0.00 A ATOM 237 N ASP A 20 3.346 -1.367 -4.745 1.00 0.00 A ATOM 238 O ASP A 20 1.264 0.530 -5.239 1.00 0.00 A ATOM 239 OD1 ASP A 20 6.323 0.003 -4.932 1.00 0.00 A ATOM 240 OD2 ASP A 20 6.294 0.017 -7.130 1.00 0.00 A ATOM 241 C LEU A 21 1.130 3.949 -4.033 1.00 0.00 A ATOM 242 CA LEU A 21 1.028 2.574 -3.382 1.00 0.00 A ATOM 243 CB LEU A 21 0.807 2.726 -1.876 1.00 0.00 A ATOM 244 CD1 LEU A 21 -1.496 1.757 -1.674 1.00 0.00 A ATOM 245 CD2 LEU A 21 -0.674 3.387 0.036 1.00 0.00 A ATOM 246 CG LEU A 21 -0.633 2.985 -1.431 1.00 0.00 A ATOM 247 HN LEU A 21 3.040 1.971 -3.125 1.00 0.00 A ATOM 248 HA LEU A 21 0.188 2.048 -3.809 1.00 0.00 A ATOM 249 HB2 LEU A 21 1.141 1.817 -1.399 1.00 0.00 A ATOM 250 HB1 LEU A 21 1.414 3.552 -1.535 1.00 0.00 A ATOM 251 HD11 LEU A 21 -2.380 2.042 -2.224 1.00 0.00 A ATOM 252 HD12 LEU A 21 -1.785 1.327 -0.726 1.00 0.00 A ATOM 253 HD13 LEU A 21 -0.936 1.030 -2.243 1.00 0.00 A ATOM 254 HD21 LEU A 21 -1.700 3.426 0.369 1.00 0.00 A ATOM 255 HD22 LEU A 21 -0.220 4.361 0.155 1.00 0.00 A ATOM 256 HD23 LEU A 21 -0.131 2.662 0.623 1.00 0.00 A ATOM 257 HG LEU A 21 -1.041 3.800 -2.014 1.00 0.00 A ATOM 258 N LEU A 21 2.228 1.785 -3.639 1.00 0.00 A ATOM 259 O LEU A 21 1.945 4.778 -3.631 1.00 0.00 A ATOM 260 C ASN A 22 -0.478 6.516 -4.959 1.00 0.00 A ATOM 261 CA ASN A 22 0.292 5.460 -5.748 1.00 0.00 A ATOM 262 CB ASN A 22 -0.326 5.295 -7.138 1.00 0.00 A ATOM 263 CG ASN A 22 -1.377 4.203 -7.177 1.00 0.00 A ATOM 264 HN ASN A 22 -0.331 3.483 -5.317 1.00 0.00 A ATOM 265 HA ASN A 22 1.316 5.783 -5.855 1.00 0.00 A ATOM 266 HB2 ASN A 22 -0.790 6.225 -7.432 1.00 0.00 A ATOM 267 HB1 ASN A 22 0.452 5.046 -7.844 1.00 0.00 A ATOM 268 HD21 ASN A 22 0.037 2.812 -7.312 1.00 0.00 A ATOM 269 HD22 ASN A 22 -1.590 2.230 -7.301 1.00 0.00 A ATOM 270 N ASN A 22 0.296 4.184 -5.041 1.00 0.00 A ATOM 271 ND2 ASN A 22 -0.932 2.955 -7.273 1.00 0.00 A ATOM 272 O ASN A 22 -1.710 6.524 -4.950 1.00 0.00 A ATOM 273 OD1 ASN A 22 -2.576 4.477 -7.122 1.00 0.00 A ATOM 274 C LEU A 23 0.108 9.838 -3.985 1.00 0.00 A ATOM 275 CA LEU A 23 -0.356 8.466 -3.508 1.00 0.00 A ATOM 276 CB LEU A 23 -0.017 8.286 -2.027 1.00 0.00 A ATOM 277 CD1 LEU A 23 -0.020 6.827 0.011 1.00 0.00 A ATOM 278 CD2 LEU A 23 -2.178 7.402 -1.115 1.00 0.00 A ATOM 279 CG LEU A 23 -0.698 7.114 -1.320 1.00 0.00 A ATOM 280 HN LEU A 23 1.233 7.347 -4.344 1.00 0.00 A ATOM 281 HA LEU A 23 -1.427 8.398 -3.634 1.00 0.00 A ATOM 282 HB2 LEU A 23 1.050 8.145 -1.948 1.00 0.00 A ATOM 283 HB1 LEU A 23 -0.298 9.194 -1.512 1.00 0.00 A ATOM 284 HD11 LEU A 23 0.847 6.205 -0.154 1.00 0.00 A ATOM 285 HD12 LEU A 23 -0.712 6.316 0.664 1.00 0.00 A ATOM 286 HD13 LEU A 23 0.285 7.757 0.468 1.00 0.00 A ATOM 287 HD21 LEU A 23 -2.314 8.452 -0.901 1.00 0.00 A ATOM 288 HD22 LEU A 23 -2.548 6.815 -0.287 1.00 0.00 A ATOM 289 HD23 LEU A 23 -2.722 7.144 -2.012 1.00 0.00 A ATOM 290 HG LEU A 23 -0.610 6.230 -1.936 1.00 0.00 A ATOM 291 N LEU A 23 0.256 7.405 -4.299 1.00 0.00 A ATOM 292 O LEU A 23 1.306 10.084 -4.132 1.00 0.00 A ATOM 293 C LYS A 24 -1.198 13.123 -3.785 1.00 0.00 A ATOM 294 CA LYS A 24 -0.537 12.080 -4.680 1.00 0.00 A ATOM 295 CB LYS A 24 -0.997 12.269 -6.128 1.00 0.00 A ATOM 296 CD LYS A 24 -2.759 11.799 -7.855 1.00 0.00 A ATOM 297 CE LYS A 24 -2.148 10.584 -8.535 1.00 0.00 A ATOM 298 CG LYS A 24 -2.431 11.830 -6.372 1.00 0.00 A ATOM 299 HN LYS A 24 -1.784 10.476 -4.088 1.00 0.00 A ATOM 300 HA LYS A 24 0.534 12.209 -4.633 1.00 0.00 A ATOM 301 HB2 LYS A 24 -0.914 13.315 -6.386 1.00 0.00 A ATOM 302 HB1 LYS A 24 -0.352 11.694 -6.776 1.00 0.00 A ATOM 303 HD2 LYS A 24 -3.831 11.764 -7.977 1.00 0.00 A ATOM 304 HD1 LYS A 24 -2.371 12.694 -8.320 1.00 0.00 A ATOM 305 HE2 LYS A 24 -1.081 10.730 -8.614 1.00 0.00 A ATOM 306 HE1 LYS A 24 -2.348 9.711 -7.932 1.00 0.00 A ATOM 307 HG2 LYS A 24 -2.570 10.841 -5.962 1.00 0.00 A ATOM 308 HG1 LYS A 24 -3.098 12.523 -5.879 1.00 0.00 A ATOM 309 HZ1 LYS A 24 -2.325 9.495 -10.309 1.00 0.00 A ATOM 310 HZ2 LYS A 24 -2.460 11.168 -10.516 1.00 0.00 A ATOM 311 HZ3 LYS A 24 -3.745 10.292 -9.850 1.00 0.00 A ATOM 312 N LYS A 24 -0.846 10.731 -4.223 1.00 0.00 A ATOM 313 NZ LYS A 24 -2.709 10.370 -9.898 1.00 0.00 A ATOM 314 O LYS A 24 -2.356 13.486 -3.990 1.00 0.00 A ATOM 315 C ILE A 25 0.013 15.762 -1.712 1.00 0.00 A ATOM 316 CA ILE A 25 -0.968 14.605 -1.869 1.00 0.00 A ATOM 317 CB ILE A 25 -1.256 13.999 -0.483 1.00 0.00 A ATOM 318 CD1 ILE A 25 -1.836 11.795 0.651 1.00 0.00 A ATOM 319 CG1 ILE A 25 -1.857 12.599 -0.630 1.00 0.00 A ATOM 320 CG2 ILE A 25 -2.192 14.902 0.306 1.00 0.00 A ATOM 321 HN ILE A 25 0.462 13.274 -2.681 1.00 0.00 A ATOM 322 HA ILE A 25 -1.895 14.986 -2.273 1.00 0.00 A ATOM 323 HB ILE A 25 -0.324 13.928 0.055 1.00 0.00 A ATOM 324 HD11 ILE A 25 -1.148 10.969 0.547 1.00 0.00 A ATOM 325 HD12 ILE A 25 -1.521 12.427 1.468 1.00 0.00 A ATOM 326 HD13 ILE A 25 -2.826 11.414 0.853 1.00 0.00 A ATOM 327 HG12 ILE A 25 -2.884 12.686 -0.949 1.00 0.00 A ATOM 328 HG11 ILE A 25 -1.298 12.052 -1.375 1.00 0.00 A ATOM 329 HG21 ILE A 25 -3.108 14.372 0.521 1.00 0.00 A ATOM 330 HG22 ILE A 25 -1.717 15.190 1.232 1.00 0.00 A ATOM 331 HG23 ILE A 25 -2.415 15.785 -0.274 1.00 0.00 A ATOM 332 N ILE A 25 -0.454 13.602 -2.794 1.00 0.00 A ATOM 333 O ILE A 25 0.934 15.720 -0.896 1.00 0.00 A ATOM 334 C PRO A 26 0.488 18.818 -1.195 1.00 0.00 A ATOM 335 CA PRO A 26 0.668 18.011 -2.476 1.00 0.00 A ATOM 336 CB PRO A 26 0.198 18.820 -3.688 1.00 0.00 A ATOM 337 CD PRO A 26 -1.266 16.939 -3.505 1.00 0.00 A ATOM 338 CG PRO A 26 -1.209 18.386 -3.910 1.00 0.00 A ATOM 339 HA PRO A 26 1.710 17.754 -2.594 1.00 0.00 A ATOM 340 HB2 PRO A 26 0.257 19.876 -3.463 1.00 0.00 A ATOM 341 HB1 PRO A 26 0.821 18.592 -4.540 1.00 0.00 A ATOM 342 HD2 PRO A 26 -2.224 16.708 -3.065 1.00 0.00 A ATOM 343 HD1 PRO A 26 -1.075 16.302 -4.356 1.00 0.00 A ATOM 344 HG2 PRO A 26 -1.876 18.973 -3.297 1.00 0.00 A ATOM 345 HG1 PRO A 26 -1.465 18.493 -4.954 1.00 0.00 A ATOM 346 N PRO A 26 -0.188 16.821 -2.509 1.00 0.00 A ATOM 347 O PRO A 26 1.328 19.649 -0.851 1.00 0.00 A ATOM 348 C GLU A 27 0.029 18.808 1.869 1.00 0.00 A ATOM 349 CA GLU A 27 -0.901 19.272 0.752 1.00 0.00 A ATOM 350 CB GLU A 27 -2.359 19.051 1.162 1.00 0.00 A ATOM 351 CD GLU A 27 -4.609 20.196 1.083 1.00 0.00 A ATOM 352 CG GLU A 27 -3.353 19.828 0.316 1.00 0.00 A ATOM 353 HN GLU A 27 -1.245 17.893 -0.818 1.00 0.00 A ATOM 354 HA GLU A 27 -0.741 20.326 0.580 1.00 0.00 A ATOM 355 HB2 GLU A 27 -2.589 18.000 1.077 1.00 0.00 A ATOM 356 HB1 GLU A 27 -2.479 19.355 2.192 1.00 0.00 A ATOM 357 HG2 GLU A 27 -2.882 20.736 -0.028 1.00 0.00 A ATOM 358 HG1 GLU A 27 -3.633 19.224 -0.534 1.00 0.00 A ATOM 359 N GLU A 27 -0.612 18.567 -0.492 1.00 0.00 A ATOM 360 O GLU A 27 0.025 19.367 2.966 1.00 0.00 A ATOM 361 OE1 GLU A 27 -5.428 19.293 1.350 1.00 0.00 A ATOM 362 OE2 GLU A 27 -4.771 21.389 1.417 1.00 0.00 A ATOM 363 C ILE A 28 3.094 16.893 1.910 1.00 0.00 A ATOM 364 CA ILE A 28 1.760 17.244 2.560 1.00 0.00 A ATOM 365 CB ILE A 28 1.192 15.990 3.251 1.00 0.00 A ATOM 366 CD1 ILE A 28 -0.990 15.143 4.248 1.00 0.00 A ATOM 367 CG1 ILE A 28 -0.092 16.336 4.008 1.00 0.00 A ATOM 368 CG2 ILE A 28 2.225 15.392 4.194 1.00 0.00 A ATOM 369 HN ILE A 28 0.781 17.380 0.689 1.00 0.00 A ATOM 370 HA ILE A 28 1.927 18.001 3.313 1.00 0.00 A ATOM 371 HB ILE A 28 0.968 15.259 2.490 1.00 0.00 A ATOM 372 HD11 ILE A 28 -1.827 15.441 4.863 1.00 0.00 A ATOM 373 HD12 ILE A 28 -1.352 14.768 3.303 1.00 0.00 A ATOM 374 HD13 ILE A 28 -0.432 14.368 4.753 1.00 0.00 A ATOM 375 HG12 ILE A 28 0.165 16.756 4.967 1.00 0.00 A ATOM 376 HG11 ILE A 28 -0.651 17.065 3.439 1.00 0.00 A ATOM 377 HG21 ILE A 28 3.036 14.969 3.618 1.00 0.00 A ATOM 378 HG22 ILE A 28 2.610 16.164 4.843 1.00 0.00 A ATOM 379 HG23 ILE A 28 1.764 14.618 4.789 1.00 0.00 A ATOM 380 N ILE A 28 0.824 17.783 1.581 1.00 0.00 A ATOM 381 O ILE A 28 3.170 16.683 0.700 1.00 0.00 A ATOM 382 C ASN A 29 5.880 15.092 2.645 1.00 0.00 A ATOM 383 CA ASN A 29 5.476 16.502 2.228 1.00 0.00 A ATOM 384 CB ASN A 29 6.499 17.513 2.748 1.00 0.00 A ATOM 385 CG ASN A 29 6.549 18.773 1.905 1.00 0.00 A ATOM 386 HN ASN A 29 4.020 17.008 3.679 1.00 0.00 A ATOM 387 HA ASN A 29 5.450 16.553 1.149 1.00 0.00 A ATOM 388 HB2 ASN A 29 6.239 17.791 3.760 1.00 0.00 A ATOM 389 HB1 ASN A 29 7.479 17.060 2.744 1.00 0.00 A ATOM 390 HD21 ASN A 29 8.235 18.160 1.046 1.00 0.00 A ATOM 391 HD22 ASN A 29 7.633 19.690 0.514 1.00 0.00 A ATOM 392 N ASN A 29 4.144 16.830 2.723 1.00 0.00 A ATOM 393 ND2 ASN A 29 7.576 18.886 1.071 1.00 0.00 A ATOM 394 O ASN A 29 5.434 14.587 3.675 1.00 0.00 A ATOM 395 OD1 ASN A 29 5.674 19.634 2.003 1.00 0.00 A ATOM 396 C SER A 30 8.112 13.092 3.336 1.00 0.00 A ATOM 397 CA SER A 30 7.189 13.108 2.121 1.00 0.00 A ATOM 398 CB SER A 30 7.918 12.530 0.906 1.00 0.00 A ATOM 399 HN SER A 30 7.047 14.917 1.031 1.00 0.00 A ATOM 400 HA SER A 30 6.323 12.499 2.334 1.00 0.00 A ATOM 401 HB2 SER A 30 8.233 11.521 1.125 1.00 0.00 A ATOM 402 HB1 SER A 30 7.248 12.522 0.059 1.00 0.00 A ATOM 403 HG SER A 30 9.790 13.053 1.149 1.00 0.00 A ATOM 404 N SER A 30 6.727 14.461 1.838 1.00 0.00 A ATOM 405 O SER A 30 8.421 12.032 3.881 1.00 0.00 A ATOM 406 OG SER A 30 9.059 13.304 0.580 1.00 0.00 A ATOM 407 C SER A 31 8.644 14.446 6.205 1.00 0.00 A ATOM 408 CA SER A 31 9.439 14.399 4.904 1.00 0.00 A ATOM 409 CB SER A 31 10.301 15.656 4.774 1.00 0.00 A ATOM 410 HN SER A 31 8.267 15.085 3.279 1.00 0.00 A ATOM 411 HA SER A 31 10.082 13.532 4.919 1.00 0.00 A ATOM 412 HB2 SER A 31 9.661 16.522 4.695 1.00 0.00 A ATOM 413 HB1 SER A 31 10.928 15.751 5.649 1.00 0.00 A ATOM 414 HG SER A 31 12.030 15.400 3.890 1.00 0.00 A ATOM 415 N SER A 31 8.548 14.275 3.756 1.00 0.00 A ATOM 416 O SER A 31 9.212 14.388 7.295 1.00 0.00 A ATOM 417 OG SER A 31 11.127 15.592 3.625 1.00 0.00 A ATOM 418 C ASP A 32 5.345 13.558 7.145 1.00 0.00 A ATOM 419 CA ASP A 32 6.450 14.604 7.247 1.00 0.00 A ATOM 420 CB ASP A 32 5.838 15.999 7.388 1.00 0.00 A ATOM 421 CG ASP A 32 6.748 16.959 8.128 1.00 0.00 A ATOM 422 HN ASP A 32 6.931 14.593 5.185 1.00 0.00 A ATOM 423 HA ASP A 32 7.048 14.394 8.121 1.00 0.00 A ATOM 424 HB2 ASP A 32 5.645 16.401 6.404 1.00 0.00 A ATOM 425 HB1 ASP A 32 4.907 15.923 7.930 1.00 0.00 A ATOM 426 N ASP A 32 7.325 14.551 6.082 1.00 0.00 A ATOM 427 O ASP A 32 4.296 13.685 7.777 1.00 0.00 A ATOM 428 OD1 ASP A 32 6.958 16.760 9.344 1.00 0.00 A ATOM 429 OD2 ASP A 32 7.251 17.908 7.492 1.00 0.00 A ATOM 430 C MET A 33 5.050 10.189 6.890 1.00 0.00 A ATOM 431 CA MET A 33 4.612 11.456 6.161 1.00 0.00 A ATOM 432 CB MET A 33 4.421 11.162 4.672 1.00 0.00 A ATOM 433 CE MET A 33 3.019 9.913 2.304 1.00 0.00 A ATOM 434 CG MET A 33 3.407 12.072 3.998 1.00 0.00 A ATOM 435 HN MET A 33 6.442 12.478 5.868 1.00 0.00 A ATOM 436 HA MET A 33 3.673 11.790 6.576 1.00 0.00 A ATOM 437 HB2 MET A 33 5.369 11.280 4.169 1.00 0.00 A ATOM 438 HB1 MET A 33 4.087 10.141 4.559 1.00 0.00 A ATOM 439 HE1 MET A 33 3.995 9.460 2.396 1.00 0.00 A ATOM 440 HE2 MET A 33 2.413 9.637 3.154 1.00 0.00 A ATOM 441 HE3 MET A 33 2.546 9.569 1.396 1.00 0.00 A ATOM 442 HG2 MET A 33 2.455 11.959 4.496 1.00 0.00 A ATOM 443 HG1 MET A 33 3.742 13.094 4.094 1.00 0.00 A ATOM 444 N MET A 33 5.587 12.524 6.346 1.00 0.00 A ATOM 445 O MET A 33 6.213 10.050 7.269 1.00 0.00 A ATOM 446 SD MET A 33 3.191 11.695 2.248 1.00 0.00 A ATOM 447 C SER A 34 3.494 6.896 7.261 1.00 0.00 A ATOM 448 CA SER A 34 4.399 8.015 7.769 1.00 0.00 A ATOM 449 CB SER A 34 4.222 8.183 9.279 1.00 0.00 A ATOM 450 HN SER A 34 3.202 9.437 6.757 1.00 0.00 A ATOM 451 HA SER A 34 5.426 7.752 7.563 1.00 0.00 A ATOM 452 HB2 SER A 34 4.742 7.388 9.791 1.00 0.00 A ATOM 453 HB1 SER A 34 4.632 9.136 9.583 1.00 0.00 A ATOM 454 HG SER A 34 2.769 7.829 10.545 1.00 0.00 A ATOM 455 N SER A 34 4.111 9.268 7.082 1.00 0.00 A ATOM 456 O SER A 34 2.294 7.093 7.070 1.00 0.00 A ATOM 457 OG SER A 34 2.852 8.140 9.640 1.00 0.00 A ATOM 458 C ALA A 35 3.718 3.304 7.313 1.00 0.00 A ATOM 459 CA ALA A 35 3.326 4.572 6.562 1.00 0.00 A ATOM 460 CB ALA A 35 3.542 4.390 5.067 1.00 0.00 A ATOM 461 HN ALA A 35 5.039 5.628 7.217 1.00 0.00 A ATOM 462 HA ALA A 35 2.276 4.766 6.728 1.00 0.00 A ATOM 463 HB1 ALA A 35 4.544 4.026 4.891 1.00 0.00 A ATOM 464 HB2 ALA A 35 2.827 3.677 4.684 1.00 0.00 A ATOM 465 HB3 ALA A 35 3.410 5.337 4.567 1.00 0.00 A ATOM 466 N ALA A 35 4.079 5.722 7.046 1.00 0.00 A ATOM 467 O ALA A 35 4.874 3.134 7.703 1.00 0.00 A ATOM 468 C HIS A 36 2.036 0.076 7.744 1.00 0.00 A ATOM 469 CA HIS A 36 2.994 1.164 8.220 1.00 0.00 A ATOM 470 CB HIS A 36 2.845 1.366 9.728 1.00 0.00 A ATOM 471 CD2 HIS A 36 5.035 2.184 10.852 1.00 0.00 A ATOM 472 CE1 HIS A 36 4.591 4.330 10.895 1.00 0.00 A ATOM 473 CG HIS A 36 3.812 2.357 10.298 1.00 0.00 A ATOM 474 HN HIS A 36 1.848 2.609 7.181 1.00 0.00 A ATOM 475 HA HIS A 36 4.006 0.855 8.005 1.00 0.00 A ATOM 476 HB2 HIS A 36 1.847 1.717 9.941 1.00 0.00 A ATOM 477 HB1 HIS A 36 3.004 0.421 10.229 1.00 0.00 A ATOM 478 HD1 HIS A 36 2.753 4.156 10.013 1.00 0.00 A ATOM 479 HD2 HIS A 36 5.552 1.243 10.984 1.00 0.00 A ATOM 480 HE1 HIS A 36 4.676 5.394 11.060 1.00 0.00 A ATOM 481 HE2 HIS A 36 6.393 3.621 11.562 1.00 0.00 A ATOM 482 N HIS A 36 2.749 2.417 7.515 1.00 0.00 A ATOM 483 ND1 HIS A 36 3.563 3.713 10.341 1.00 0.00 A ATOM 484 NE2 HIS A 36 5.498 3.425 11.215 1.00 0.00 A ATOM 485 O HIS A 36 0.817 0.239 7.801 1.00 0.00 A ATOM 486 C VAL A 37 1.366 -3.060 7.933 1.00 0.00 A ATOM 487 CA VAL A 37 1.792 -2.149 6.787 1.00 0.00 A ATOM 488 CB VAL A 37 2.560 -2.981 5.742 1.00 0.00 A ATOM 489 CG1 VAL A 37 1.793 -4.250 5.401 1.00 0.00 A ATOM 490 CG2 VAL A 37 2.822 -2.155 4.492 1.00 0.00 A ATOM 491 HN VAL A 37 3.573 -1.105 7.253 1.00 0.00 A ATOM 492 HA VAL A 37 0.909 -1.743 6.315 1.00 0.00 A ATOM 493 HB VAL A 37 3.511 -3.265 6.167 1.00 0.00 A ATOM 494 HG11 VAL A 37 0.816 -4.214 5.862 1.00 0.00 A ATOM 495 HG12 VAL A 37 1.684 -4.328 4.330 1.00 0.00 A ATOM 496 HG13 VAL A 37 2.333 -5.107 5.773 1.00 0.00 A ATOM 497 HG21 VAL A 37 3.248 -1.203 4.773 1.00 0.00 A ATOM 498 HG22 VAL A 37 3.512 -2.682 3.850 1.00 0.00 A ATOM 499 HG23 VAL A 37 1.893 -1.993 3.966 1.00 0.00 A ATOM 500 N VAL A 37 2.596 -1.034 7.273 1.00 0.00 A ATOM 501 O VAL A 37 2.181 -3.791 8.496 1.00 0.00 A ATOM 502 C THR A 38 -0.976 -5.163 8.825 1.00 0.00 A ATOM 503 CA THR A 38 -0.454 -3.832 9.353 1.00 0.00 A ATOM 504 CB THR A 38 -1.590 -3.107 10.099 1.00 0.00 A ATOM 505 CG2 THR A 38 -2.064 -3.925 11.290 1.00 0.00 A ATOM 506 HN THR A 38 -0.518 -2.408 7.788 1.00 0.00 A ATOM 507 HA THR A 38 0.345 -4.022 10.055 1.00 0.00 A ATOM 508 HB THR A 38 -2.419 -2.975 9.419 1.00 0.00 A ATOM 509 HG1 THR A 38 -0.761 -1.342 9.805 1.00 0.00 A ATOM 510 HG21 THR A 38 -1.824 -3.403 12.204 1.00 0.00 A ATOM 511 HG22 THR A 38 -1.572 -4.887 11.285 1.00 0.00 A ATOM 512 HG23 THR A 38 -3.132 -4.067 11.227 1.00 0.00 A ATOM 513 N THR A 38 0.082 -3.011 8.274 1.00 0.00 A ATOM 514 O THR A 38 -1.704 -5.205 7.833 1.00 0.00 A ATOM 515 OG1 THR A 38 -1.142 -1.822 10.544 1.00 0.00 A ATOM 516 C SER A 39 -2.265 -8.016 9.871 1.00 0.00 A ATOM 517 CA SER A 39 -1.028 -7.582 9.089 1.00 0.00 A ATOM 518 CB SER A 39 0.103 -8.590 9.302 1.00 0.00 A ATOM 519 HN SER A 39 -0.018 -6.149 10.277 1.00 0.00 A ATOM 520 HA SER A 39 -1.275 -7.546 8.039 1.00 0.00 A ATOM 521 HB2 SER A 39 0.486 -8.492 10.306 1.00 0.00 A ATOM 522 HB1 SER A 39 -0.279 -9.591 9.158 1.00 0.00 A ATOM 523 HG SER A 39 1.204 -9.100 7.764 1.00 0.00 A ATOM 524 N SER A 39 -0.600 -6.248 9.494 1.00 0.00 A ATOM 525 O SER A 39 -2.495 -7.591 11.003 1.00 0.00 A ATOM 526 OG SER A 39 1.161 -8.370 8.386 1.00 0.00 A ATOM 527 C PRO A 40 -4.021 -10.340 11.031 1.00 0.00 A ATOM 528 CA PRO A 40 -4.307 -9.394 9.870 1.00 0.00 A ATOM 529 CB PRO A 40 -4.995 -10.143 8.727 1.00 0.00 A ATOM 530 CD PRO A 40 -2.868 -9.430 7.902 1.00 0.00 A ATOM 531 CG PRO A 40 -3.888 -10.530 7.808 1.00 0.00 A ATOM 532 HA PRO A 40 -4.944 -8.591 10.211 1.00 0.00 A ATOM 533 HB2 PRO A 40 -5.507 -11.011 9.118 1.00 0.00 A ATOM 534 HB1 PRO A 40 -5.703 -9.490 8.238 1.00 0.00 A ATOM 535 HD2 PRO A 40 -1.870 -9.832 7.802 1.00 0.00 A ATOM 536 HD1 PRO A 40 -3.052 -8.679 7.148 1.00 0.00 A ATOM 537 HG2 PRO A 40 -3.459 -11.469 8.125 1.00 0.00 A ATOM 538 HG1 PRO A 40 -4.261 -10.609 6.797 1.00 0.00 A ATOM 539 N PRO A 40 -3.080 -8.882 9.252 1.00 0.00 A ATOM 540 O PRO A 40 -4.936 -10.777 11.729 1.00 0.00 A ATOM 541 C SER A 41 -1.929 -10.764 13.547 1.00 0.00 A ATOM 542 CA SER A 41 -2.338 -11.552 12.306 1.00 0.00 A ATOM 543 CB SER A 41 -1.179 -12.439 11.847 1.00 0.00 A ATOM 544 HN SER A 41 -2.061 -10.274 10.641 1.00 0.00 A ATOM 545 HA SER A 41 -3.183 -12.177 12.553 1.00 0.00 A ATOM 546 HB2 SER A 41 -1.001 -13.205 12.586 1.00 0.00 A ATOM 547 HB1 SER A 41 -1.435 -12.901 10.904 1.00 0.00 A ATOM 548 HG SER A 41 0.418 -11.535 12.532 1.00 0.00 A ATOM 549 N SER A 41 -2.745 -10.654 11.232 1.00 0.00 A ATOM 550 O SER A 41 -1.843 -11.314 14.644 1.00 0.00 A ATOM 551 OG SER A 41 0.006 -11.682 11.677 1.00 0.00 A ATOM 552 C GLY A 42 0.153 -8.151 14.359 1.00 0.00 A ATOM 553 CA GLY A 42 -1.281 -8.628 14.476 1.00 0.00 A ATOM 554 HN GLY A 42 -1.763 -9.087 12.466 1.00 0.00 A ATOM 555 HA2 GLY A 42 -1.934 -7.768 14.512 1.00 0.00 A ATOM 556 HA1 GLY A 42 -1.388 -9.188 15.393 1.00 0.00 A ATOM 557 N GLY A 42 -1.678 -9.471 13.364 1.00 0.00 A ATOM 558 O GLY A 42 0.773 -7.777 15.355 1.00 0.00 A ATOM 559 C ARG A 43 2.088 -6.546 11.940 1.00 0.00 A ATOM 560 CA ARG A 43 2.053 -7.734 12.897 1.00 0.00 A ATOM 561 CB ARG A 43 2.880 -8.887 12.325 1.00 0.00 A ATOM 562 CD ARG A 43 4.979 -9.507 11.091 1.00 0.00 A ATOM 563 CG ARG A 43 4.327 -8.519 12.045 1.00 0.00 A ATOM 564 CZ ARG A 43 7.176 -9.724 10.009 1.00 0.00 A ATOM 565 HN ARG A 43 0.138 -8.474 12.386 1.00 0.00 A ATOM 566 HA ARG A 43 2.479 -7.432 13.843 1.00 0.00 A ATOM 567 HB2 ARG A 43 2.869 -9.706 13.029 1.00 0.00 A ATOM 568 HB1 ARG A 43 2.428 -9.213 11.400 1.00 0.00 A ATOM 569 HD2 ARG A 43 4.751 -10.510 11.420 1.00 0.00 A ATOM 570 HD1 ARG A 43 4.573 -9.352 10.102 1.00 0.00 A ATOM 571 HE ARG A 43 6.867 -8.930 11.812 1.00 0.00 A ATOM 572 HG2 ARG A 43 4.360 -7.534 11.603 1.00 0.00 A ATOM 573 HG1 ARG A 43 4.875 -8.516 12.976 1.00 0.00 A ATOM 574 HH11 ARG A 43 5.622 -10.424 8.925 1.00 0.00 A ATOM 575 HH12 ARG A 43 7.176 -10.571 8.173 1.00 0.00 A ATOM 576 HH21 ARG A 43 8.919 -9.118 10.834 1.00 0.00 A ATOM 577 HH22 ARG A 43 9.051 -9.828 9.261 1.00 0.00 A ATOM 578 N ARG A 43 0.682 -8.165 13.140 1.00 0.00 A ATOM 579 NE ARG A 43 6.429 -9.344 11.039 1.00 0.00 A ATOM 580 NH1 ARG A 43 6.612 -10.286 8.949 1.00 0.00 A ATOM 581 NH2 ARG A 43 8.490 -9.541 10.037 1.00 0.00 A ATOM 582 O ARG A 43 1.635 -6.640 10.800 1.00 0.00 A ATOM 583 C VAL A 44 4.171 -3.768 11.455 1.00 0.00 A ATOM 584 CA VAL A 44 2.723 -4.220 11.601 1.00 0.00 A ATOM 585 CB VAL A 44 1.896 -3.070 12.206 1.00 0.00 A ATOM 586 CG1 VAL A 44 2.237 -2.883 13.676 1.00 0.00 A ATOM 587 CG2 VAL A 44 2.126 -1.783 11.429 1.00 0.00 A ATOM 588 HN VAL A 44 2.972 -5.413 13.331 1.00 0.00 A ATOM 589 HA VAL A 44 2.325 -4.445 10.622 1.00 0.00 A ATOM 590 HB VAL A 44 0.850 -3.328 12.132 1.00 0.00 A ATOM 591 HG11 VAL A 44 2.169 -3.833 14.185 1.00 0.00 A ATOM 592 HG12 VAL A 44 3.242 -2.495 13.767 1.00 0.00 A ATOM 593 HG13 VAL A 44 1.541 -2.187 14.121 1.00 0.00 A ATOM 594 HG21 VAL A 44 1.221 -1.195 11.431 1.00 0.00 A ATOM 595 HG22 VAL A 44 2.923 -1.219 11.893 1.00 0.00 A ATOM 596 HG23 VAL A 44 2.400 -2.020 10.411 1.00 0.00 A ATOM 597 N VAL A 44 2.628 -5.427 12.414 1.00 0.00 A ATOM 598 O VAL A 44 4.948 -3.815 12.410 1.00 0.00 A ATOM 599 C THR A 45 5.882 -1.462 9.396 1.00 0.00 A ATOM 600 CA THR A 45 5.886 -2.870 9.980 1.00 0.00 A ATOM 601 CB THR A 45 6.615 -3.815 9.006 1.00 0.00 A ATOM 602 CG2 THR A 45 7.117 -5.055 9.729 1.00 0.00 A ATOM 603 HN THR A 45 3.866 -3.317 9.531 1.00 0.00 A ATOM 604 HA THR A 45 6.429 -2.861 10.914 1.00 0.00 A ATOM 605 HB THR A 45 7.463 -3.291 8.588 1.00 0.00 A ATOM 606 HG1 THR A 45 5.776 -3.546 7.241 1.00 0.00 A ATOM 607 HG21 THR A 45 7.608 -4.764 10.646 1.00 0.00 A ATOM 608 HG22 THR A 45 7.817 -5.581 9.097 1.00 0.00 A ATOM 609 HG23 THR A 45 6.282 -5.701 9.957 1.00 0.00 A ATOM 610 N THR A 45 4.530 -3.330 10.252 1.00 0.00 A ATOM 611 O THR A 45 4.823 -0.893 9.133 1.00 0.00 A ATOM 612 OG1 THR A 45 5.734 -4.199 7.944 1.00 0.00 A ATOM 613 C GLU A 46 7.484 0.384 7.144 1.00 0.00 A ATOM 614 CA GLU A 46 7.204 0.437 8.643 1.00 0.00 A ATOM 615 CB GLU A 46 8.324 1.199 9.355 1.00 0.00 A ATOM 616 CD GLU A 46 9.136 3.462 10.131 1.00 0.00 A ATOM 617 CG GLU A 46 8.265 2.703 9.148 1.00 0.00 A ATOM 618 HN GLU A 46 7.881 -1.410 9.425 1.00 0.00 A ATOM 619 HA GLU A 46 6.271 0.955 8.804 1.00 0.00 A ATOM 620 HB2 GLU A 46 8.262 0.999 10.414 1.00 0.00 A ATOM 621 HB1 GLU A 46 9.275 0.843 8.986 1.00 0.00 A ATOM 622 HG2 GLU A 46 8.599 2.929 8.146 1.00 0.00 A ATOM 623 HG1 GLU A 46 7.243 3.030 9.268 1.00 0.00 A ATOM 624 N GLU A 46 7.072 -0.905 9.195 1.00 0.00 A ATOM 625 O GLU A 46 8.415 -0.288 6.699 1.00 0.00 A ATOM 626 OE1 GLU A 46 9.118 3.113 11.330 1.00 0.00 A ATOM 627 OE2 GLU A 46 9.834 4.403 9.701 1.00 0.00 A ATOM 628 C ALA A 47 7.797 2.235 4.502 1.00 0.00 A ATOM 629 CA ALA A 47 6.832 1.130 4.921 1.00 0.00 A ATOM 630 CB ALA A 47 5.483 1.322 4.245 1.00 0.00 A ATOM 631 HN ALA A 47 5.948 1.611 6.783 1.00 0.00 A ATOM 632 HA ALA A 47 7.233 0.178 4.607 1.00 0.00 A ATOM 633 HB1 ALA A 47 5.634 1.656 3.229 1.00 0.00 A ATOM 634 HB2 ALA A 47 4.947 0.385 4.240 1.00 0.00 A ATOM 635 HB3 ALA A 47 4.911 2.061 4.786 1.00 0.00 A ATOM 636 N ALA A 47 6.672 1.096 6.370 1.00 0.00 A ATOM 637 O ALA A 47 8.006 3.200 5.237 1.00 0.00 A ATOM 638 C GLU A 48 8.673 3.945 1.738 1.00 0.00 A ATOM 639 CA GLU A 48 9.327 3.070 2.804 1.00 0.00 A ATOM 640 CB GLU A 48 10.558 2.373 2.222 1.00 0.00 A ATOM 641 CD GLU A 48 12.663 2.601 0.843 1.00 0.00 A ATOM 642 CG GLU A 48 11.544 3.325 1.566 1.00 0.00 A ATOM 643 HN GLU A 48 8.175 1.293 2.779 1.00 0.00 A ATOM 644 HA GLU A 48 9.635 3.696 3.627 1.00 0.00 A ATOM 645 HB2 GLU A 48 11.069 1.848 3.016 1.00 0.00 A ATOM 646 HB1 GLU A 48 10.235 1.657 1.480 1.00 0.00 A ATOM 647 HG2 GLU A 48 11.013 3.938 0.854 1.00 0.00 A ATOM 648 HG1 GLU A 48 11.977 3.956 2.329 1.00 0.00 A ATOM 649 N GLU A 48 8.383 2.085 3.318 1.00 0.00 A ATOM 650 O GLU A 48 7.942 3.453 0.879 1.00 0.00 A ATOM 651 OE1 GLU A 48 12.489 2.288 -0.354 1.00 0.00 A ATOM 652 OE2 GLU A 48 13.710 2.347 1.473 1.00 0.00 A ATOM 653 C ILE A 49 9.440 6.661 -0.147 1.00 0.00 A ATOM 654 CA ILE A 49 8.381 6.189 0.844 1.00 0.00 A ATOM 655 CB ILE A 49 7.773 7.414 1.550 1.00 0.00 A ATOM 656 CD1 ILE A 49 6.310 8.002 3.548 1.00 0.00 A ATOM 657 CG1 ILE A 49 6.636 6.983 2.479 1.00 0.00 A ATOM 658 CG2 ILE A 49 7.274 8.422 0.526 1.00 0.00 A ATOM 659 HN ILE A 49 9.533 5.576 2.510 1.00 0.00 A ATOM 660 HA ILE A 49 7.595 5.684 0.301 1.00 0.00 A ATOM 661 HB ILE A 49 8.548 7.886 2.136 1.00 0.00 A ATOM 662 HD11 ILE A 49 5.286 8.327 3.436 1.00 0.00 A ATOM 663 HD12 ILE A 49 6.442 7.557 4.523 1.00 0.00 A ATOM 664 HD13 ILE A 49 6.969 8.852 3.448 1.00 0.00 A ATOM 665 HG12 ILE A 49 5.745 6.818 1.895 1.00 0.00 A ATOM 666 HG11 ILE A 49 6.914 6.062 2.971 1.00 0.00 A ATOM 667 HG21 ILE A 49 6.493 9.026 0.966 1.00 0.00 A ATOM 668 HG22 ILE A 49 8.090 9.059 0.221 1.00 0.00 A ATOM 669 HG23 ILE A 49 6.883 7.899 -0.333 1.00 0.00 A ATOM 670 N ILE A 49 8.942 5.245 1.802 1.00 0.00 A ATOM 671 O ILE A 49 10.283 7.497 0.180 1.00 0.00 A ATOM 672 C VAL A 50 9.839 7.676 -3.212 1.00 0.00 A ATOM 673 CA VAL A 50 10.343 6.488 -2.401 1.00 0.00 A ATOM 674 CB VAL A 50 10.617 5.309 -3.353 1.00 0.00 A ATOM 675 CG1 VAL A 50 11.559 5.732 -4.470 1.00 0.00 A ATOM 676 CG2 VAL A 50 11.186 4.125 -2.585 1.00 0.00 A ATOM 677 HN VAL A 50 8.696 5.459 -1.561 1.00 0.00 A ATOM 678 HA VAL A 50 11.273 6.759 -1.922 1.00 0.00 A ATOM 679 HB VAL A 50 9.680 5.006 -3.797 1.00 0.00 A ATOM 680 HG11 VAL A 50 11.446 5.061 -5.309 1.00 0.00 A ATOM 681 HG12 VAL A 50 11.321 6.740 -4.779 1.00 0.00 A ATOM 682 HG13 VAL A 50 12.578 5.694 -4.115 1.00 0.00 A ATOM 683 HG21 VAL A 50 10.832 3.206 -3.028 1.00 0.00 A ATOM 684 HG22 VAL A 50 12.265 4.153 -2.628 1.00 0.00 A ATOM 685 HG23 VAL A 50 10.866 4.176 -1.555 1.00 0.00 A ATOM 686 N VAL A 50 9.390 6.120 -1.360 1.00 0.00 A ATOM 687 O VAL A 50 8.661 7.771 -3.555 1.00 0.00 A ATOM 688 C PRO A 51 10.104 9.483 -5.762 1.00 0.00 A ATOM 689 CA PRO A 51 10.425 9.805 -4.306 1.00 0.00 A ATOM 690 CB PRO A 51 11.700 10.647 -4.213 1.00 0.00 A ATOM 691 CD PRO A 51 12.176 8.557 -3.155 1.00 0.00 A ATOM 692 CG PRO A 51 12.789 9.660 -3.973 1.00 0.00 A ATOM 693 HA PRO A 51 9.600 10.348 -3.868 1.00 0.00 A ATOM 694 HB2 PRO A 51 11.848 11.183 -5.140 1.00 0.00 A ATOM 695 HB1 PRO A 51 11.614 11.347 -3.396 1.00 0.00 A ATOM 696 HD2 PRO A 51 12.612 7.605 -3.418 1.00 0.00 A ATOM 697 HD1 PRO A 51 12.303 8.755 -2.100 1.00 0.00 A ATOM 698 HG2 PRO A 51 13.148 9.273 -4.914 1.00 0.00 A ATOM 699 HG1 PRO A 51 13.594 10.128 -3.426 1.00 0.00 A ATOM 700 N PRO A 51 10.753 8.606 -3.529 1.00 0.00 A ATOM 701 O PRO A 51 11.004 9.256 -6.570 1.00 0.00 A ATOM 702 C MET A 52 8.502 10.407 -8.337 1.00 0.00 A ATOM 703 CA MET A 52 8.377 9.174 -7.448 1.00 0.00 A ATOM 704 CB MET A 52 6.930 8.678 -7.444 1.00 0.00 A ATOM 705 CE MET A 52 5.622 5.248 -8.806 1.00 0.00 A ATOM 706 CG MET A 52 6.800 7.182 -7.208 1.00 0.00 A ATOM 707 HN MET A 52 8.144 9.655 -5.400 1.00 0.00 A ATOM 708 HA MET A 52 9.013 8.395 -7.841 1.00 0.00 A ATOM 709 HB2 MET A 52 6.388 9.192 -6.665 1.00 0.00 A ATOM 710 HB1 MET A 52 6.479 8.910 -8.398 1.00 0.00 A ATOM 711 HE1 MET A 52 5.696 4.562 -9.636 1.00 0.00 A ATOM 712 HE2 MET A 52 5.482 4.693 -7.890 1.00 0.00 A ATOM 713 HE3 MET A 52 4.781 5.910 -8.958 1.00 0.00 A ATOM 714 HG2 MET A 52 7.504 6.890 -6.443 1.00 0.00 A ATOM 715 HG1 MET A 52 5.796 6.971 -6.870 1.00 0.00 A ATOM 716 N MET A 52 8.816 9.466 -6.089 1.00 0.00 A ATOM 717 O MET A 52 8.896 10.310 -9.499 1.00 0.00 A ATOM 718 SD MET A 52 7.127 6.213 -8.693 1.00 0.00 A ATOM 719 C GLY A 53 7.561 13.959 -7.838 1.00 0.00 A ATOM 720 CA GLY A 53 8.245 12.803 -8.540 1.00 0.00 A ATOM 721 HN GLY A 53 7.856 11.585 -6.852 1.00 0.00 A ATOM 722 HA2 GLY A 53 9.284 13.052 -8.692 1.00 0.00 A ATOM 723 HA1 GLY A 53 7.776 12.653 -9.502 1.00 0.00 A ATOM 724 N GLY A 53 8.163 11.568 -7.783 1.00 0.00 A ATOM 725 O GLY A 53 7.983 14.379 -6.761 1.00 0.00 A ATOM 726 C LYS A 54 4.747 15.101 -6.846 1.00 0.00 A ATOM 727 CA LYS A 54 5.757 15.593 -7.878 1.00 0.00 A ATOM 728 CB LYS A 54 5.036 16.371 -8.981 1.00 0.00 A ATOM 729 CD LYS A 54 6.847 16.540 -10.714 1.00 0.00 A ATOM 730 CE LYS A 54 7.189 17.368 -11.943 1.00 0.00 A ATOM 731 CG LYS A 54 5.945 17.306 -9.760 1.00 0.00 A ATOM 732 HN LYS A 54 6.213 14.100 -9.308 1.00 0.00 A ATOM 733 HA LYS A 54 6.463 16.248 -7.390 1.00 0.00 A ATOM 734 HB2 LYS A 54 4.598 15.668 -9.674 1.00 0.00 A ATOM 735 HB1 LYS A 54 4.248 16.960 -8.534 1.00 0.00 A ATOM 736 HD2 LYS A 54 7.762 16.282 -10.202 1.00 0.00 A ATOM 737 HD1 LYS A 54 6.341 15.638 -11.028 1.00 0.00 A ATOM 738 HE2 LYS A 54 6.272 17.651 -12.437 1.00 0.00 A ATOM 739 HE1 LYS A 54 7.717 18.255 -11.627 1.00 0.00 A ATOM 740 HG2 LYS A 54 5.337 17.993 -10.330 1.00 0.00 A ATOM 741 HG1 LYS A 54 6.560 17.858 -9.064 1.00 0.00 A ATOM 742 HZ1 LYS A 54 8.993 16.476 -12.503 1.00 0.00 A ATOM 743 HZ2 LYS A 54 8.125 17.135 -13.796 1.00 0.00 A ATOM 744 HZ3 LYS A 54 7.623 15.679 -13.094 1.00 0.00 A ATOM 745 N LYS A 54 6.501 14.478 -8.450 1.00 0.00 A ATOM 746 NZ LYS A 54 8.042 16.611 -12.901 1.00 0.00 A ATOM 747 O LYS A 54 3.814 14.371 -7.176 1.00 0.00 A ATOM 748 C ASN A 55 3.573 13.671 -4.703 1.00 0.00 A ATOM 749 CA ASN A 55 4.046 15.109 -4.515 1.00 0.00 A ATOM 750 CB ASN A 55 2.841 16.049 -4.449 1.00 0.00 A ATOM 751 CG ASN A 55 2.406 16.529 -5.820 1.00 0.00 A ATOM 752 HN ASN A 55 5.703 16.090 -5.394 1.00 0.00 A ATOM 753 HA ASN A 55 4.595 15.177 -3.588 1.00 0.00 A ATOM 754 HB2 ASN A 55 2.012 15.530 -3.991 1.00 0.00 A ATOM 755 HB1 ASN A 55 3.096 16.911 -3.850 1.00 0.00 A ATOM 756 HD21 ASN A 55 3.903 17.837 -5.865 1.00 0.00 A ATOM 757 HD22 ASN A 55 2.876 17.822 -7.255 1.00 0.00 A ATOM 758 N ASN A 55 4.941 15.508 -5.595 1.00 0.00 A ATOM 759 ND2 ASN A 55 3.136 17.493 -6.369 1.00 0.00 A ATOM 760 O ASN A 55 2.423 13.341 -4.413 1.00 0.00 A ATOM 761 OD1 ASN A 55 1.426 16.037 -6.380 1.00 0.00 A ATOM 762 C SER A 56 4.907 10.515 -4.455 1.00 0.00 A ATOM 763 CA SER A 56 4.143 11.416 -5.421 1.00 0.00 A ATOM 764 CB SER A 56 4.466 11.025 -6.864 1.00 0.00 A ATOM 765 HN SER A 56 5.370 13.141 -5.402 1.00 0.00 A ATOM 766 HA SER A 56 3.084 11.289 -5.251 1.00 0.00 A ATOM 767 HB2 SER A 56 5.507 11.229 -7.065 1.00 0.00 A ATOM 768 HB1 SER A 56 4.273 9.971 -7.001 1.00 0.00 A ATOM 769 HG SER A 56 2.824 11.323 -7.890 1.00 0.00 A ATOM 770 N SER A 56 4.469 12.818 -5.190 1.00 0.00 A ATOM 771 O SER A 56 6.136 10.556 -4.390 1.00 0.00 A ATOM 772 OG SER A 56 3.673 11.759 -7.781 1.00 0.00 A ATOM 773 C HIS A 57 4.552 7.336 -3.155 1.00 0.00 A ATOM 774 CA HIS A 57 4.777 8.788 -2.744 1.00 0.00 A ATOM 775 CB HIS A 57 4.202 9.030 -1.347 1.00 0.00 A ATOM 776 CD2 HIS A 57 2.893 11.230 -0.932 1.00 0.00 A ATOM 777 CE1 HIS A 57 4.596 12.537 -0.487 1.00 0.00 A ATOM 778 CG HIS A 57 4.016 10.480 -1.019 1.00 0.00 A ATOM 779 HN HIS A 57 3.195 9.714 -3.804 1.00 0.00 A ATOM 780 HA HIS A 57 5.838 8.983 -2.725 1.00 0.00 A ATOM 781 HB2 HIS A 57 3.239 8.547 -1.273 1.00 0.00 A ATOM 782 HB1 HIS A 57 4.870 8.606 -0.612 1.00 0.00 A ATOM 783 HD1 HIS A 57 6.013 11.080 -0.719 1.00 0.00 A ATOM 784 HD2 HIS A 57 1.879 10.890 -1.093 1.00 0.00 A ATOM 785 HE1 HIS A 57 5.186 13.405 -0.235 1.00 0.00 A ATOM 786 HE2 HIS A 57 2.677 13.246 -0.384 1.00 0.00 A ATOM 787 N HIS A 57 4.170 9.701 -3.706 1.00 0.00 A ATOM 788 ND1 HIS A 57 5.065 11.328 -0.736 1.00 0.00 A ATOM 789 NE2 HIS A 57 3.280 12.505 -0.600 1.00 0.00 A ATOM 790 O HIS A 57 3.429 6.935 -3.463 1.00 0.00 A ATOM 791 C CYS A 58 5.808 4.248 -2.328 1.00 0.00 A ATOM 792 CA CYS A 58 5.545 5.147 -3.532 1.00 0.00 A ATOM 793 CB CYS A 58 6.547 4.836 -4.644 1.00 0.00 A ATOM 794 HN CYS A 58 6.493 6.931 -2.901 1.00 0.00 A ATOM 795 HA CYS A 58 4.547 4.958 -3.895 1.00 0.00 A ATOM 796 HB2 CYS A 58 6.258 5.369 -5.538 1.00 0.00 A ATOM 797 HB1 CYS A 58 7.528 5.167 -4.337 1.00 0.00 A ATOM 798 HG CYS A 58 7.459 2.500 -4.182 1.00 0.00 A ATOM 799 N CYS A 58 5.625 6.554 -3.157 1.00 0.00 A ATOM 800 O CYS A 58 6.954 4.056 -1.922 1.00 0.00 A ATOM 801 SG CYS A 58 6.662 3.081 -5.066 1.00 0.00 A ATOM 802 C VAL A 59 5.178 1.393 -1.026 1.00 0.00 A ATOM 803 CA VAL A 59 4.853 2.821 -0.602 1.00 0.00 A ATOM 804 CB VAL A 59 3.557 2.816 0.229 1.00 0.00 A ATOM 805 CG1 VAL A 59 3.702 1.908 1.440 1.00 0.00 A ATOM 806 CG2 VAL A 59 3.191 4.230 0.654 1.00 0.00 A ATOM 807 HN VAL A 59 3.851 3.890 -2.129 1.00 0.00 A ATOM 808 HA VAL A 59 5.654 3.192 0.021 1.00 0.00 A ATOM 809 HB VAL A 59 2.758 2.431 -0.388 1.00 0.00 A ATOM 810 HG11 VAL A 59 2.791 1.344 1.578 1.00 0.00 A ATOM 811 HG12 VAL A 59 4.528 1.229 1.284 1.00 0.00 A ATOM 812 HG13 VAL A 59 3.890 2.507 2.319 1.00 0.00 A ATOM 813 HG21 VAL A 59 2.177 4.446 0.351 1.00 0.00 A ATOM 814 HG22 VAL A 59 3.271 4.316 1.728 1.00 0.00 A ATOM 815 HG23 VAL A 59 3.864 4.933 0.186 1.00 0.00 A ATOM 816 N VAL A 59 4.739 3.700 -1.760 1.00 0.00 A ATOM 817 O VAL A 59 4.284 0.615 -1.358 1.00 0.00 A ATOM 818 C ARG A 60 6.845 -1.235 -0.206 1.00 0.00 A ATOM 819 CA ARG A 60 6.906 -0.280 -1.394 1.00 0.00 A ATOM 820 CB ARG A 60 8.332 -0.228 -1.948 1.00 0.00 A ATOM 821 CD ARG A 60 10.293 -1.572 -2.761 1.00 0.00 A ATOM 822 CG ARG A 60 9.067 -1.555 -1.862 1.00 0.00 A ATOM 823 CZ ARG A 60 12.085 -3.154 -3.337 1.00 0.00 A ATOM 824 HN ARG A 60 7.129 1.719 -0.736 1.00 0.00 A ATOM 825 HA ARG A 60 6.243 -0.641 -2.166 1.00 0.00 A ATOM 826 HB2 ARG A 60 8.292 0.070 -2.985 1.00 0.00 A ATOM 827 HB1 ARG A 60 8.894 0.507 -1.392 1.00 0.00 A ATOM 828 HD2 ARG A 60 9.968 -1.607 -3.790 1.00 0.00 A ATOM 829 HD1 ARG A 60 10.858 -0.667 -2.593 1.00 0.00 A ATOM 830 HE ARG A 60 11.024 -3.199 -1.649 1.00 0.00 A ATOM 831 HG2 ARG A 60 9.381 -1.717 -0.841 1.00 0.00 A ATOM 832 HG1 ARG A 60 8.398 -2.347 -2.165 1.00 0.00 A ATOM 833 HH11 ARG A 60 11.724 -1.734 -4.729 1.00 0.00 A ATOM 834 HH12 ARG A 60 12.985 -2.856 -5.122 1.00 0.00 A ATOM 835 HH21 ARG A 60 12.681 -4.681 -2.156 1.00 0.00 A ATOM 836 HH22 ARG A 60 13.528 -4.532 -3.659 1.00 0.00 A ATOM 837 N ARG A 60 6.463 1.055 -1.011 1.00 0.00 A ATOM 838 NE ARG A 60 11.151 -2.723 -2.496 1.00 0.00 A ATOM 839 NH1 ARG A 60 12.280 -2.530 -4.491 1.00 0.00 A ATOM 840 NH2 ARG A 60 12.826 -4.209 -3.025 1.00 0.00 A ATOM 841 O ARG A 60 7.443 -0.981 0.840 1.00 0.00 A ATOM 842 C PHE A 61 5.618 -4.693 0.106 1.00 0.00 A ATOM 843 CA PHE A 61 5.978 -3.328 0.685 1.00 0.00 A ATOM 844 CB PHE A 61 4.907 -2.888 1.686 1.00 0.00 A ATOM 845 CD1 PHE A 61 2.829 -3.988 0.810 1.00 0.00 A ATOM 846 CD2 PHE A 61 2.925 -1.606 0.835 1.00 0.00 A ATOM 847 CE1 PHE A 61 1.558 -3.935 0.270 1.00 0.00 A ATOM 848 CE2 PHE A 61 1.655 -1.547 0.295 1.00 0.00 A ATOM 849 CG PHE A 61 3.526 -2.826 1.099 1.00 0.00 A ATOM 850 CZ PHE A 61 0.970 -2.712 0.011 1.00 0.00 A ATOM 851 HN PHE A 61 5.665 -2.482 -1.231 1.00 0.00 A ATOM 852 HA PHE A 61 6.926 -3.404 1.194 1.00 0.00 A ATOM 853 HB2 PHE A 61 4.886 -3.586 2.509 1.00 0.00 A ATOM 854 HB1 PHE A 61 5.155 -1.906 2.059 1.00 0.00 A ATOM 855 HD1 PHE A 61 3.288 -4.946 1.012 1.00 0.00 A ATOM 856 HD2 PHE A 61 3.460 -0.693 1.055 1.00 0.00 A ATOM 857 HE1 PHE A 61 1.026 -4.849 0.049 1.00 0.00 A ATOM 858 HE2 PHE A 61 1.197 -0.589 0.093 1.00 0.00 A ATOM 859 HZ PHE A 61 -0.023 -2.668 -0.410 1.00 0.00 A ATOM 860 N PHE A 61 6.118 -2.335 -0.374 1.00 0.00 A ATOM 861 O PHE A 61 5.000 -4.787 -0.955 1.00 0.00 A ATOM 862 C VAL A 62 4.573 -7.716 1.152 1.00 0.00 A ATOM 863 CA VAL A 62 5.732 -7.110 0.368 1.00 0.00 A ATOM 864 CB VAL A 62 6.968 -8.016 0.519 1.00 0.00 A ATOM 865 CG1 VAL A 62 6.664 -9.423 0.029 1.00 0.00 A ATOM 866 CG2 VAL A 62 8.154 -7.426 -0.231 1.00 0.00 A ATOM 867 HN VAL A 62 6.501 -5.611 1.648 1.00 0.00 A ATOM 868 HA VAL A 62 5.464 -7.073 -0.679 1.00 0.00 A ATOM 869 HB VAL A 62 7.223 -8.071 1.567 1.00 0.00 A ATOM 870 HG11 VAL A 62 7.583 -9.985 -0.045 1.00 0.00 A ATOM 871 HG12 VAL A 62 5.997 -9.910 0.725 1.00 0.00 A ATOM 872 HG13 VAL A 62 6.196 -9.372 -0.943 1.00 0.00 A ATOM 873 HG21 VAL A 62 8.808 -6.926 0.468 1.00 0.00 A ATOM 874 HG22 VAL A 62 8.696 -8.218 -0.727 1.00 0.00 A ATOM 875 HG23 VAL A 62 7.801 -6.718 -0.964 1.00 0.00 A ATOM 876 N VAL A 62 6.012 -5.750 0.810 1.00 0.00 A ATOM 877 O VAL A 62 4.715 -8.115 2.308 1.00 0.00 A ATOM 878 C PRO A 63 2.286 -9.854 1.330 1.00 0.00 A ATOM 879 CA PRO A 63 2.191 -8.345 1.130 1.00 0.00 A ATOM 880 CB PRO A 63 1.088 -8.007 0.123 1.00 0.00 A ATOM 881 CD PRO A 63 3.156 -7.332 -0.868 1.00 0.00 A ATOM 882 CG PRO A 63 1.793 -7.883 -1.183 1.00 0.00 A ATOM 883 HA PRO A 63 1.975 -7.871 2.076 1.00 0.00 A ATOM 884 HB2 PRO A 63 0.358 -8.804 0.105 1.00 0.00 A ATOM 885 HB1 PRO A 63 0.611 -7.081 0.404 1.00 0.00 A ATOM 886 HD2 PRO A 63 3.893 -7.739 -1.544 1.00 0.00 A ATOM 887 HD1 PRO A 63 3.148 -6.253 -0.921 1.00 0.00 A ATOM 888 HG2 PRO A 63 1.879 -8.854 -1.648 1.00 0.00 A ATOM 889 HG1 PRO A 63 1.254 -7.204 -1.827 1.00 0.00 A ATOM 890 N PRO A 63 3.398 -7.788 0.511 1.00 0.00 A ATOM 891 O PRO A 63 3.325 -10.459 1.067 1.00 0.00 A ATOM 892 C GLN A 64 0.120 -12.563 1.135 1.00 0.00 A ATOM 893 CA GLN A 64 1.157 -11.893 2.030 1.00 0.00 A ATOM 894 CB GLN A 64 0.844 -12.183 3.499 1.00 0.00 A ATOM 895 CD GLN A 64 3.272 -12.468 4.134 1.00 0.00 A ATOM 896 CG GLN A 64 1.959 -11.780 4.450 1.00 0.00 A ATOM 897 HN GLN A 64 0.398 -9.918 1.985 1.00 0.00 A ATOM 898 HA GLN A 64 2.131 -12.293 1.793 1.00 0.00 A ATOM 899 HB2 GLN A 64 -0.050 -11.645 3.777 1.00 0.00 A ATOM 900 HB1 GLN A 64 0.667 -13.242 3.614 1.00 0.00 A ATOM 901 HE21 GLN A 64 3.763 -11.008 2.876 1.00 0.00 A ATOM 902 HE22 GLN A 64 4.921 -12.280 3.039 1.00 0.00 A ATOM 903 HG2 GLN A 64 2.105 -10.712 4.381 1.00 0.00 A ATOM 904 HG1 GLN A 64 1.667 -12.038 5.457 1.00 0.00 A ATOM 905 N GLN A 64 1.195 -10.454 1.795 1.00 0.00 A ATOM 906 NE2 GLN A 64 4.066 -11.858 3.261 1.00 0.00 A ATOM 907 O GLN A 64 -0.659 -11.890 0.461 1.00 0.00 A ATOM 908 OE1 GLN A 64 3.571 -13.536 4.669 1.00 0.00 A ATOM 909 C GLU A 65 -2.168 -14.791 1.027 1.00 0.00 A ATOM 910 CA GLU A 65 -0.823 -14.653 0.319 1.00 0.00 A ATOM 911 CB GLU A 65 -0.255 -16.039 0.004 1.00 0.00 A ATOM 912 CD GLU A 65 0.662 -18.114 1.114 1.00 0.00 A ATOM 913 CG GLU A 65 0.630 -16.598 1.104 1.00 0.00 A ATOM 914 HN GLU A 65 0.764 -14.373 1.691 1.00 0.00 A ATOM 915 HA GLU A 65 -0.971 -14.116 -0.606 1.00 0.00 A ATOM 916 HB2 GLU A 65 -1.076 -16.723 -0.153 1.00 0.00 A ATOM 917 HB1 GLU A 65 0.328 -15.977 -0.903 1.00 0.00 A ATOM 918 HG2 GLU A 65 1.636 -16.233 0.959 1.00 0.00 A ATOM 919 HG1 GLU A 65 0.258 -16.254 2.058 1.00 0.00 A ATOM 920 N GLU A 65 0.118 -13.893 1.133 1.00 0.00 A ATOM 921 O GLU A 65 -2.232 -15.205 2.184 1.00 0.00 A ATOM 922 OE1 GLU A 65 -0.410 -18.729 1.292 1.00 0.00 A ATOM 923 OE2 GLU A 65 1.760 -18.685 0.942 1.00 0.00 A ATOM 924 C MET A 66 -4.661 -13.795 2.221 1.00 0.00 A ATOM 925 CA MET A 66 -4.583 -14.526 0.884 1.00 0.00 A ATOM 926 CB MET A 66 -4.991 -15.989 1.065 1.00 0.00 A ATOM 927 CE MET A 66 -3.497 -16.223 -2.522 1.00 0.00 A ATOM 928 CG MET A 66 -4.433 -16.913 -0.006 1.00 0.00 A ATOM 929 HN MET A 66 -3.125 -14.118 -0.595 1.00 0.00 A ATOM 930 HA MET A 66 -5.262 -14.055 0.190 1.00 0.00 A ATOM 931 HB2 MET A 66 -4.638 -16.333 2.026 1.00 0.00 A ATOM 932 HB1 MET A 66 -6.069 -16.056 1.041 1.00 0.00 A ATOM 933 HE1 MET A 66 -3.429 -15.183 -2.803 1.00 0.00 A ATOM 934 HE2 MET A 66 -2.669 -16.476 -1.876 1.00 0.00 A ATOM 935 HE3 MET A 66 -3.464 -16.839 -3.409 1.00 0.00 A ATOM 936 HG2 MET A 66 -3.356 -16.834 -0.005 1.00 0.00 A ATOM 937 HG1 MET A 66 -4.719 -17.927 0.229 1.00 0.00 A ATOM 938 N MET A 66 -3.239 -14.441 0.323 1.00 0.00 A ATOM 939 O MET A 66 -5.378 -14.216 3.128 1.00 0.00 A ATOM 940 SD MET A 66 -5.039 -16.509 -1.656 1.00 0.00 A ATOM 941 C GLY A 67 -4.256 -10.468 3.334 1.00 0.00 A ATOM 942 CA GLY A 67 -3.918 -11.927 3.565 1.00 0.00 A ATOM 943 HN GLY A 67 -3.366 -12.410 1.579 1.00 0.00 A ATOM 944 HA2 GLY A 67 -4.644 -12.351 4.243 1.00 0.00 A ATOM 945 HA1 GLY A 67 -2.939 -11.991 4.016 1.00 0.00 A ATOM 946 N GLY A 67 -3.918 -12.698 2.335 1.00 0.00 A ATOM 947 O GLY A 67 -3.623 -9.798 2.518 1.00 0.00 A ATOM 948 C VAL A 68 -4.925 -7.686 4.897 1.00 0.00 A ATOM 949 CA VAL A 68 -5.680 -8.584 3.923 1.00 0.00 A ATOM 950 CB VAL A 68 -7.193 -8.431 4.169 1.00 0.00 A ATOM 951 CG1 VAL A 68 -7.654 -7.028 3.805 1.00 0.00 A ATOM 952 CG2 VAL A 68 -7.968 -9.477 3.383 1.00 0.00 A ATOM 953 HN VAL A 68 -5.725 -10.556 4.688 1.00 0.00 A ATOM 954 HA VAL A 68 -5.467 -8.263 2.914 1.00 0.00 A ATOM 955 HB VAL A 68 -7.384 -8.587 5.221 1.00 0.00 A ATOM 956 HG11 VAL A 68 -8.634 -7.078 3.354 1.00 0.00 A ATOM 957 HG12 VAL A 68 -7.698 -6.420 4.697 1.00 0.00 A ATOM 958 HG13 VAL A 68 -6.958 -6.591 3.104 1.00 0.00 A ATOM 959 HG21 VAL A 68 -7.797 -10.451 3.815 1.00 0.00 A ATOM 960 HG22 VAL A 68 -9.024 -9.247 3.421 1.00 0.00 A ATOM 961 HG23 VAL A 68 -7.637 -9.475 2.355 1.00 0.00 A ATOM 962 N VAL A 68 -5.258 -9.973 4.054 1.00 0.00 A ATOM 963 O VAL A 68 -5.052 -7.826 6.114 1.00 0.00 A ATOM 964 C HIS A 69 -3.943 -4.431 5.106 1.00 0.00 A ATOM 965 CA HIS A 69 -3.362 -5.840 5.175 1.00 0.00 A ATOM 966 CB HIS A 69 -1.902 -5.825 4.722 1.00 0.00 A ATOM 967 CD2 HIS A 69 -0.321 -7.856 5.042 1.00 0.00 A ATOM 968 CE1 HIS A 69 -1.151 -9.157 3.485 1.00 0.00 A ATOM 969 CG HIS A 69 -1.343 -7.189 4.457 1.00 0.00 A ATOM 970 HN HIS A 69 -4.079 -6.700 3.378 1.00 0.00 A ATOM 971 HA HIS A 69 -3.409 -6.186 6.197 1.00 0.00 A ATOM 972 HB2 HIS A 69 -1.821 -5.251 3.810 1.00 0.00 A ATOM 973 HB1 HIS A 69 -1.298 -5.361 5.488 1.00 0.00 A ATOM 974 HD1 HIS A 69 -2.591 -7.833 2.886 1.00 0.00 A ATOM 975 HD2 HIS A 69 0.302 -7.495 5.849 1.00 0.00 A ATOM 976 HE1 HIS A 69 -1.317 -10.001 2.832 1.00 0.00 A ATOM 977 HE2 HIS A 69 0.372 -9.807 4.690 1.00 0.00 A ATOM 978 N HIS A 69 -4.138 -6.762 4.354 1.00 0.00 A ATOM 979 ND1 HIS A 69 -1.842 -8.031 3.485 1.00 0.00 A ATOM 980 NE2 HIS A 69 -0.222 -9.076 4.420 1.00 0.00 A ATOM 981 O HIS A 69 -4.667 -4.091 4.169 1.00 0.00 A ATOM 982 C THR A 70 -2.961 -1.247 6.210 1.00 0.00 A ATOM 983 CA THR A 70 -4.114 -2.243 6.159 1.00 0.00 A ATOM 984 CB THR A 70 -5.024 -2.020 7.381 1.00 0.00 A ATOM 985 CG2 THR A 70 -5.945 -0.830 7.160 1.00 0.00 A ATOM 986 HN THR A 70 -3.042 -3.943 6.822 1.00 0.00 A ATOM 987 HA THR A 70 -4.694 -2.061 5.266 1.00 0.00 A ATOM 988 HB THR A 70 -4.403 -1.821 8.242 1.00 0.00 A ATOM 989 HG1 THR A 70 -5.537 -3.586 8.465 1.00 0.00 A ATOM 990 HG21 THR A 70 -5.555 -0.216 6.361 1.00 0.00 A ATOM 991 HG22 THR A 70 -6.003 -0.246 8.067 1.00 0.00 A ATOM 992 HG23 THR A 70 -6.931 -1.182 6.895 1.00 0.00 A ATOM 993 N THR A 70 -3.622 -3.614 6.105 1.00 0.00 A ATOM 994 O THR A 70 -2.046 -1.383 7.023 1.00 0.00 A ATOM 995 OG1 THR A 70 -5.806 -3.194 7.630 1.00 0.00 A ATOM 996 C VAL A 71 -2.317 1.959 6.180 1.00 0.00 A ATOM 997 CA VAL A 71 -1.970 0.775 5.285 1.00 0.00 A ATOM 998 CB VAL A 71 -1.751 1.279 3.846 1.00 0.00 A ATOM 999 CG1 VAL A 71 -0.576 2.243 3.792 1.00 0.00 A ATOM 1000 CG2 VAL A 71 -1.535 0.108 2.899 1.00 0.00 A ATOM 1001 HN VAL A 71 -3.765 -0.191 4.715 1.00 0.00 A ATOM 1002 HA VAL A 71 -1.049 0.331 5.633 1.00 0.00 A ATOM 1003 HB VAL A 71 -2.638 1.810 3.533 1.00 0.00 A ATOM 1004 HG11 VAL A 71 0.347 1.692 3.900 1.00 0.00 A ATOM 1005 HG12 VAL A 71 -0.578 2.761 2.844 1.00 0.00 A ATOM 1006 HG13 VAL A 71 -0.662 2.961 4.594 1.00 0.00 A ATOM 1007 HG21 VAL A 71 -2.476 -0.394 2.729 1.00 0.00 A ATOM 1008 HG22 VAL A 71 -1.147 0.472 1.959 1.00 0.00 A ATOM 1009 HG23 VAL A 71 -0.831 -0.584 3.336 1.00 0.00 A ATOM 1010 N VAL A 71 -3.010 -0.246 5.338 1.00 0.00 A ATOM 1011 O VAL A 71 -3.210 2.746 5.867 1.00 0.00 A ATOM 1012 C SER A 72 -0.962 4.373 7.906 1.00 0.00 A ATOM 1013 CA SER A 72 -1.837 3.168 8.238 1.00 0.00 A ATOM 1014 CB SER A 72 -1.560 2.700 9.667 1.00 0.00 A ATOM 1015 HN SER A 72 -0.904 1.421 7.489 1.00 0.00 A ATOM 1016 HA SER A 72 -2.874 3.459 8.158 1.00 0.00 A ATOM 1017 HB2 SER A 72 -2.414 2.154 10.037 1.00 0.00 A ATOM 1018 HB1 SER A 72 -0.692 2.056 9.670 1.00 0.00 A ATOM 1019 HG SER A 72 -1.768 4.577 10.189 1.00 0.00 A ATOM 1020 N SER A 72 -1.603 2.081 7.295 1.00 0.00 A ATOM 1021 O SER A 72 0.254 4.343 8.097 1.00 0.00 A ATOM 1022 OG SER A 72 -1.315 3.801 10.526 1.00 0.00 A ATOM 1023 C VAL A 73 -1.372 7.843 7.854 1.00 0.00 A ATOM 1024 CA VAL A 73 -0.869 6.649 7.049 1.00 0.00 A ATOM 1025 CB VAL A 73 -1.008 6.962 5.547 1.00 0.00 A ATOM 1026 CG1 VAL A 73 -0.184 8.187 5.179 1.00 0.00 A ATOM 1027 CG2 VAL A 73 -0.593 5.760 4.713 1.00 0.00 A ATOM 1028 HN VAL A 73 -2.560 5.397 7.278 1.00 0.00 A ATOM 1029 HA VAL A 73 0.177 6.495 7.268 1.00 0.00 A ATOM 1030 HB VAL A 73 -2.045 7.177 5.339 1.00 0.00 A ATOM 1031 HG11 VAL A 73 0.775 8.137 5.673 1.00 0.00 A ATOM 1032 HG12 VAL A 73 -0.038 8.214 4.109 1.00 0.00 A ATOM 1033 HG13 VAL A 73 -0.705 9.079 5.494 1.00 0.00 A ATOM 1034 HG21 VAL A 73 -1.248 5.672 3.858 1.00 0.00 A ATOM 1035 HG22 VAL A 73 0.425 5.889 4.374 1.00 0.00 A ATOM 1036 HG23 VAL A 73 -0.661 4.864 5.312 1.00 0.00 A ATOM 1037 N VAL A 73 -1.589 5.433 7.407 1.00 0.00 A ATOM 1038 O VAL A 73 -2.477 8.337 7.629 1.00 0.00 A ATOM 1039 C LYS A 74 -0.073 10.664 9.278 1.00 0.00 A ATOM 1040 CA LYS A 74 -0.912 9.440 9.632 1.00 0.00 A ATOM 1041 CB LYS A 74 -0.723 9.090 11.110 1.00 0.00 A ATOM 1042 CD LYS A 74 -2.025 8.803 13.239 1.00 0.00 A ATOM 1043 CE LYS A 74 -3.378 8.435 13.828 1.00 0.00 A ATOM 1044 CG LYS A 74 -1.958 8.485 11.755 1.00 0.00 A ATOM 1045 HN LYS A 74 0.315 7.866 8.926 1.00 0.00 A ATOM 1046 HA LYS A 74 -1.952 9.667 9.455 1.00 0.00 A ATOM 1047 HB2 LYS A 74 0.088 8.381 11.199 1.00 0.00 A ATOM 1048 HB1 LYS A 74 -0.464 9.989 11.651 1.00 0.00 A ATOM 1049 HD2 LYS A 74 -1.257 8.243 13.753 1.00 0.00 A ATOM 1050 HD1 LYS A 74 -1.856 9.861 13.380 1.00 0.00 A ATOM 1051 HE2 LYS A 74 -3.589 9.097 14.654 1.00 0.00 A ATOM 1052 HE1 LYS A 74 -4.133 8.559 13.066 1.00 0.00 A ATOM 1053 HG2 LYS A 74 -2.837 8.885 11.273 1.00 0.00 A ATOM 1054 HG1 LYS A 74 -1.931 7.412 11.626 1.00 0.00 A ATOM 1055 HZ1 LYS A 74 -2.782 6.922 15.139 1.00 0.00 A ATOM 1056 HZ2 LYS A 74 -3.085 6.383 13.565 1.00 0.00 A ATOM 1057 HZ3 LYS A 74 -4.375 6.765 14.591 1.00 0.00 A ATOM 1058 N LYS A 74 -0.553 8.302 8.794 1.00 0.00 A ATOM 1059 NZ LYS A 74 -3.407 7.028 14.315 1.00 0.00 A ATOM 1060 O LYS A 74 1.012 10.541 8.709 1.00 0.00 A ATOM 1061 C TYR A 75 -0.015 14.067 10.497 1.00 0.00 A ATOM 1062 CA TYR A 75 0.119 13.088 9.334 1.00 0.00 A ATOM 1063 CB TYR A 75 -0.424 13.724 8.053 1.00 0.00 A ATOM 1064 CD1 TYR A 75 1.302 15.501 7.566 1.00 0.00 A ATOM 1065 CD2 TYR A 75 -0.934 16.197 8.007 1.00 0.00 A ATOM 1066 CE1 TYR A 75 1.684 16.819 7.399 1.00 0.00 A ATOM 1067 CE2 TYR A 75 -0.562 17.517 7.840 1.00 0.00 A ATOM 1068 CG TYR A 75 -0.011 15.167 7.872 1.00 0.00 A ATOM 1069 CZ TYR A 75 0.748 17.823 7.537 1.00 0.00 A ATOM 1070 HN TYR A 75 -1.452 11.876 10.069 1.00 0.00 A ATOM 1071 HA TYR A 75 1.165 12.856 9.194 1.00 0.00 A ATOM 1072 HB2 TYR A 75 -0.063 13.167 7.202 1.00 0.00 A ATOM 1073 HB1 TYR A 75 -1.503 13.687 8.071 1.00 0.00 A ATOM 1074 HD1 TYR A 75 2.033 14.713 7.458 1.00 0.00 A ATOM 1075 HD2 TYR A 75 -1.960 15.954 8.245 1.00 0.00 A ATOM 1076 HE1 TYR A 75 2.710 17.059 7.162 1.00 0.00 A ATOM 1077 HE2 TYR A 75 -1.294 18.303 7.949 1.00 0.00 A ATOM 1078 HH TYR A 75 2.031 19.173 7.061 1.00 0.00 A ATOM 1079 N TYR A 75 -0.583 11.842 9.618 1.00 0.00 A ATOM 1080 O TYR A 75 -1.121 14.465 10.863 1.00 0.00 A ATOM 1081 OH TYR A 75 1.124 19.136 7.372 1.00 0.00 A ATOM 1082 C ARG A 76 0.253 14.868 13.335 1.00 0.00 A ATOM 1083 CA ARG A 76 1.129 15.380 12.196 1.00 0.00 A ATOM 1084 CB ARG A 76 0.645 16.760 11.746 1.00 0.00 A ATOM 1085 CD ARG A 76 2.623 18.269 11.393 1.00 0.00 A ATOM 1086 CG ARG A 76 1.554 17.421 10.723 1.00 0.00 A ATOM 1087 CZ ARG A 76 1.446 20.222 12.313 1.00 0.00 A ATOM 1088 HN ARG A 76 1.969 14.097 10.738 1.00 0.00 A ATOM 1089 HA ARG A 76 2.146 15.463 12.550 1.00 0.00 A ATOM 1090 HB2 ARG A 76 -0.338 16.659 11.310 1.00 0.00 A ATOM 1091 HB1 ARG A 76 0.583 17.405 12.610 1.00 0.00 A ATOM 1092 HD2 ARG A 76 3.391 17.617 11.782 1.00 0.00 A ATOM 1093 HD1 ARG A 76 3.053 18.931 10.656 1.00 0.00 A ATOM 1094 HE ARG A 76 2.196 18.727 13.400 1.00 0.00 A ATOM 1095 HG2 ARG A 76 2.036 16.653 10.135 1.00 0.00 A ATOM 1096 HG1 ARG A 76 0.958 18.050 10.079 1.00 0.00 A ATOM 1097 HH11 ARG A 76 1.623 20.206 10.300 1.00 0.00 A ATOM 1098 HH12 ARG A 76 0.794 21.576 10.961 1.00 0.00 A ATOM 1099 HH21 ARG A 76 1.108 20.527 14.282 1.00 0.00 A ATOM 1100 HH22 ARG A 76 0.503 21.759 13.226 1.00 0.00 A ATOM 1101 N ARG A 76 1.119 14.449 11.074 1.00 0.00 A ATOM 1102 NE ARG A 76 2.081 19.068 12.488 1.00 0.00 A ATOM 1103 NH1 ARG A 76 1.274 20.708 11.091 1.00 0.00 A ATOM 1104 NH2 ARG A 76 0.980 20.891 13.360 1.00 0.00 A ATOM 1105 O ARG A 76 -0.256 15.648 14.140 1.00 0.00 A ATOM 1106 C GLY A 77 -2.209 12.941 14.085 1.00 0.00 A ATOM 1107 CA GLY A 77 -0.735 12.958 14.440 1.00 0.00 A ATOM 1108 HN GLY A 77 0.511 12.978 12.729 1.00 0.00 A ATOM 1109 HA2 GLY A 77 -0.405 11.944 14.608 1.00 0.00 A ATOM 1110 HA1 GLY A 77 -0.603 13.524 15.351 1.00 0.00 A ATOM 1111 N GLY A 77 0.080 13.551 13.397 1.00 0.00 A ATOM 1112 O GLY A 77 -3.066 13.035 14.963 1.00 0.00 A ATOM 1113 C GLN A 78 -3.997 12.040 11.006 1.00 0.00 A ATOM 1114 CA GLN A 78 -3.884 12.797 12.326 1.00 0.00 A ATOM 1115 CB GLN A 78 -4.415 14.221 12.157 1.00 0.00 A ATOM 1116 CD GLN A 78 -5.358 16.257 13.319 1.00 0.00 A ATOM 1117 CG GLN A 78 -4.563 14.974 13.469 1.00 0.00 A ATOM 1118 HN GLN A 78 -1.776 12.752 12.143 1.00 0.00 A ATOM 1119 HA GLN A 78 -4.477 12.287 13.070 1.00 0.00 A ATOM 1120 HB2 GLN A 78 -3.735 14.773 11.525 1.00 0.00 A ATOM 1121 HB1 GLN A 78 -5.383 14.178 11.680 1.00 0.00 A ATOM 1122 HE21 GLN A 78 -7.000 15.345 13.971 1.00 0.00 A ATOM 1123 HE22 GLN A 78 -7.179 17.014 13.565 1.00 0.00 A ATOM 1124 HG2 GLN A 78 -5.069 14.337 14.180 1.00 0.00 A ATOM 1125 HG1 GLN A 78 -3.580 15.218 13.843 1.00 0.00 A ATOM 1126 N GLN A 78 -2.504 12.823 12.794 1.00 0.00 A ATOM 1127 NE2 GLN A 78 -6.642 16.200 13.651 1.00 0.00 A ATOM 1128 O GLN A 78 -3.428 12.449 9.994 1.00 0.00 A ATOM 1129 OE1 GLN A 78 -4.823 17.287 12.910 1.00 0.00 A ATOM 1130 C HIS A 79 -5.289 10.990 8.631 1.00 0.00 A ATOM 1131 CA HIS A 79 -4.922 10.120 9.830 1.00 0.00 A ATOM 1132 CB HIS A 79 -6.010 9.072 10.066 1.00 0.00 A ATOM 1133 CD2 HIS A 79 -5.826 7.305 11.955 1.00 0.00 A ATOM 1134 CE1 HIS A 79 -4.337 5.993 11.023 1.00 0.00 A ATOM 1135 CG HIS A 79 -5.513 7.836 10.750 1.00 0.00 A ATOM 1136 HN HIS A 79 -5.162 10.660 11.862 1.00 0.00 A ATOM 1137 HA HIS A 79 -3.989 9.617 9.621 1.00 0.00 A ATOM 1138 HB2 HIS A 79 -6.786 9.502 10.681 1.00 0.00 A ATOM 1139 HB1 HIS A 79 -6.431 8.779 9.115 1.00 0.00 A ATOM 1140 HD1 HIS A 79 -4.153 7.106 9.317 1.00 0.00 A ATOM 1141 HD2 HIS A 79 -6.531 7.706 12.670 1.00 0.00 A ATOM 1142 HE1 HIS A 79 -3.648 5.179 10.852 1.00 0.00 A ATOM 1143 HE2 HIS A 79 -5.162 5.518 12.836 1.00 0.00 A ATOM 1144 N HIS A 79 -4.734 10.934 11.025 1.00 0.00 A ATOM 1145 ND1 HIS A 79 -4.577 6.992 10.192 1.00 0.00 A ATOM 1146 NE2 HIS A 79 -5.082 6.160 12.101 1.00 0.00 A ATOM 1147 O HIS A 79 -6.053 11.947 8.757 1.00 0.00 A ATOM 1148 C VAL A 80 -6.345 10.999 5.640 1.00 0.00 A ATOM 1149 CA VAL A 80 -5.007 11.403 6.249 1.00 0.00 A ATOM 1150 CB VAL A 80 -3.895 11.193 5.204 1.00 0.00 A ATOM 1151 CG1 VAL A 80 -2.535 11.524 5.798 1.00 0.00 A ATOM 1152 CG2 VAL A 80 -3.923 9.766 4.677 1.00 0.00 A ATOM 1153 HN VAL A 80 -4.136 9.880 7.433 1.00 0.00 A ATOM 1154 HA VAL A 80 -5.040 12.453 6.503 1.00 0.00 A ATOM 1155 HB VAL A 80 -4.075 11.864 4.377 1.00 0.00 A ATOM 1156 HG11 VAL A 80 -1.870 11.853 5.013 1.00 0.00 A ATOM 1157 HG12 VAL A 80 -2.643 12.308 6.532 1.00 0.00 A ATOM 1158 HG13 VAL A 80 -2.124 10.643 6.270 1.00 0.00 A ATOM 1159 HG21 VAL A 80 -4.931 9.512 4.383 1.00 0.00 A ATOM 1160 HG22 VAL A 80 -3.268 9.685 3.821 1.00 0.00 A ATOM 1161 HG23 VAL A 80 -3.591 9.090 5.449 1.00 0.00 A ATOM 1162 N VAL A 80 -4.738 10.653 7.470 1.00 0.00 A ATOM 1163 O VAL A 80 -6.893 9.944 5.960 1.00 0.00 A ATOM 1164 C THR A 81 -8.131 10.220 3.414 1.00 0.00 A ATOM 1165 CA THR A 81 -8.142 11.579 4.104 1.00 0.00 A ATOM 1166 CB THR A 81 -8.479 12.666 3.066 1.00 0.00 A ATOM 1167 CG2 THR A 81 -9.807 12.370 2.384 1.00 0.00 A ATOM 1168 HN THR A 81 -6.383 12.671 4.545 1.00 0.00 A ATOM 1169 HA THR A 81 -8.913 11.582 4.861 1.00 0.00 A ATOM 1170 HB THR A 81 -7.702 12.680 2.316 1.00 0.00 A ATOM 1171 HG1 THR A 81 -7.860 14.519 3.334 1.00 0.00 A ATOM 1172 HG21 THR A 81 -10.569 12.212 3.133 1.00 0.00 A ATOM 1173 HG22 THR A 81 -9.709 11.482 1.777 1.00 0.00 A ATOM 1174 HG23 THR A 81 -10.084 13.205 1.759 1.00 0.00 A ATOM 1175 N THR A 81 -6.867 11.846 4.758 1.00 0.00 A ATOM 1176 O THR A 81 -7.274 9.945 2.576 1.00 0.00 A ATOM 1177 OG1 THR A 81 -8.539 13.948 3.701 1.00 0.00 A ATOM 1178 C GLY A 82 -8.532 6.984 4.042 1.00 0.00 A ATOM 1179 CA GLY A 82 -9.173 8.051 3.177 1.00 0.00 A ATOM 1180 HN GLY A 82 -9.748 9.645 4.446 1.00 0.00 A ATOM 1181 HA2 GLY A 82 -10.213 7.800 3.026 1.00 0.00 A ATOM 1182 HA1 GLY A 82 -8.675 8.068 2.219 1.00 0.00 A ATOM 1183 N GLY A 82 -9.091 9.372 3.772 1.00 0.00 A ATOM 1184 O GLY A 82 -9.129 5.938 4.294 1.00 0.00 A ATOM 1185 C SER A 83 -7.350 6.017 6.623 1.00 0.00 A ATOM 1186 CA SER A 83 -6.585 6.300 5.333 1.00 0.00 A ATOM 1187 CB SER A 83 -5.191 6.839 5.661 1.00 0.00 A ATOM 1188 HN SER A 83 -6.887 8.100 4.260 1.00 0.00 A ATOM 1189 HA SER A 83 -6.483 5.378 4.779 1.00 0.00 A ATOM 1190 HB2 SER A 83 -4.491 6.499 4.914 1.00 0.00 A ATOM 1191 HB1 SER A 83 -5.218 7.919 5.665 1.00 0.00 A ATOM 1192 HG SER A 83 -5.320 6.762 7.615 1.00 0.00 A ATOM 1193 N SER A 83 -7.311 7.248 4.496 1.00 0.00 A ATOM 1194 O SER A 83 -8.125 6.841 7.108 1.00 0.00 A ATOM 1195 OG SER A 83 -4.757 6.389 6.933 1.00 0.00 A ATOM 1196 C PRO A 84 -6.737 3.227 5.327 1.00 0.00 A ATOM 1197 CA PRO A 84 -6.208 3.833 6.622 1.00 0.00 A ATOM 1198 CB PRO A 84 -6.116 2.765 7.714 1.00 0.00 A ATOM 1199 CD PRO A 84 -7.758 4.346 8.434 1.00 0.00 A ATOM 1200 CG PRO A 84 -7.393 2.888 8.473 1.00 0.00 A ATOM 1201 HA PRO A 84 -5.230 4.256 6.447 1.00 0.00 A ATOM 1202 HB2 PRO A 84 -6.019 1.789 7.259 1.00 0.00 A ATOM 1203 HB1 PRO A 84 -5.262 2.961 8.345 1.00 0.00 A ATOM 1204 HD2 PRO A 84 -8.831 4.465 8.392 1.00 0.00 A ATOM 1205 HD1 PRO A 84 -7.353 4.860 9.293 1.00 0.00 A ATOM 1206 HG2 PRO A 84 -8.161 2.296 7.999 1.00 0.00 A ATOM 1207 HG1 PRO A 84 -7.245 2.566 9.493 1.00 0.00 A ATOM 1208 N PRO A 84 -7.128 4.823 7.191 1.00 0.00 A ATOM 1209 O PRO A 84 -7.944 3.217 5.082 1.00 0.00 A ATOM 1210 C PHE A 85 -6.075 0.597 3.293 1.00 0.00 A ATOM 1211 CA PHE A 85 -6.203 2.116 3.228 1.00 0.00 A ATOM 1212 CB PHE A 85 -5.329 2.665 2.099 1.00 0.00 A ATOM 1213 CD1 PHE A 85 -6.386 4.818 1.360 1.00 0.00 A ATOM 1214 CD2 PHE A 85 -4.323 4.918 2.552 1.00 0.00 A ATOM 1215 CE1 PHE A 85 -6.403 6.197 1.269 1.00 0.00 A ATOM 1216 CE2 PHE A 85 -4.335 6.298 2.465 1.00 0.00 A ATOM 1217 CG PHE A 85 -5.346 4.164 2.002 1.00 0.00 A ATOM 1218 CZ PHE A 85 -5.378 6.938 1.823 1.00 0.00 A ATOM 1219 HN PHE A 85 -4.880 2.762 4.750 1.00 0.00 A ATOM 1220 HA PHE A 85 -7.233 2.371 3.032 1.00 0.00 A ATOM 1221 HB2 PHE A 85 -4.307 2.355 2.260 1.00 0.00 A ATOM 1222 HB1 PHE A 85 -5.677 2.266 1.158 1.00 0.00 A ATOM 1223 HD1 PHE A 85 -7.189 4.240 0.928 1.00 0.00 A ATOM 1224 HD2 PHE A 85 -3.507 4.418 3.055 1.00 0.00 A ATOM 1225 HE1 PHE A 85 -7.219 6.695 0.767 1.00 0.00 A ATOM 1226 HE2 PHE A 85 -3.532 6.874 2.899 1.00 0.00 A ATOM 1227 HZ PHE A 85 -5.389 8.015 1.752 1.00 0.00 A ATOM 1228 N PHE A 85 -5.827 2.724 4.500 1.00 0.00 A ATOM 1229 O PHE A 85 -4.970 0.058 3.335 1.00 0.00 A ATOM 1230 C GLN A 86 -7.297 -2.146 1.963 1.00 0.00 A ATOM 1231 CA GLN A 86 -7.231 -1.543 3.362 1.00 0.00 A ATOM 1232 CB GLN A 86 -8.420 -2.027 4.195 1.00 0.00 A ATOM 1233 CD GLN A 86 -9.470 -4.097 5.193 1.00 0.00 A ATOM 1234 CG GLN A 86 -8.181 -3.365 4.877 1.00 0.00 A ATOM 1235 HN GLN A 86 -8.065 0.400 3.266 1.00 0.00 A ATOM 1236 HA GLN A 86 -6.317 -1.865 3.836 1.00 0.00 A ATOM 1237 HB2 GLN A 86 -8.633 -1.292 4.957 1.00 0.00 A ATOM 1238 HB1 GLN A 86 -9.280 -2.125 3.550 1.00 0.00 A ATOM 1239 HE21 GLN A 86 -9.827 -2.862 6.710 1.00 0.00 A ATOM 1240 HE22 GLN A 86 -11.012 -4.092 6.448 1.00 0.00 A ATOM 1241 HG2 GLN A 86 -7.584 -3.985 4.225 1.00 0.00 A ATOM 1242 HG1 GLN A 86 -7.645 -3.193 5.799 1.00 0.00 A ATOM 1243 N GLN A 86 -7.215 -0.087 3.301 1.00 0.00 A ATOM 1244 NE2 GLN A 86 -10.174 -3.638 6.222 1.00 0.00 A ATOM 1245 O GLN A 86 -8.060 -1.686 1.113 1.00 0.00 A ATOM 1246 OE1 GLN A 86 -9.829 -5.064 4.522 1.00 0.00 A ATOM 1247 C PHE A 87 -6.268 -5.348 0.597 1.00 0.00 A ATOM 1248 CA PHE A 87 -6.459 -3.843 0.432 1.00 0.00 A ATOM 1249 CB PHE A 87 -5.334 -3.267 -0.431 1.00 0.00 A ATOM 1250 CD1 PHE A 87 -3.315 -4.736 -0.194 1.00 0.00 A ATOM 1251 CD2 PHE A 87 -3.316 -2.626 0.915 1.00 0.00 A ATOM 1252 CE1 PHE A 87 -2.051 -4.999 0.301 1.00 0.00 A ATOM 1253 CE2 PHE A 87 -2.052 -2.882 1.413 1.00 0.00 A ATOM 1254 CG PHE A 87 -3.961 -3.549 0.108 1.00 0.00 A ATOM 1255 CZ PHE A 87 -1.418 -4.070 1.104 1.00 0.00 A ATOM 1256 HN PHE A 87 -5.907 -3.499 2.447 1.00 0.00 A ATOM 1257 HA PHE A 87 -7.404 -3.663 -0.056 1.00 0.00 A ATOM 1258 HB2 PHE A 87 -5.396 -3.692 -1.421 1.00 0.00 A ATOM 1259 HB1 PHE A 87 -5.453 -2.196 -0.496 1.00 0.00 A ATOM 1260 HD1 PHE A 87 -3.807 -5.463 -0.823 1.00 0.00 A ATOM 1261 HD2 PHE A 87 -3.811 -1.696 1.157 1.00 0.00 A ATOM 1262 HE1 PHE A 87 -1.558 -5.928 0.058 1.00 0.00 A ATOM 1263 HE2 PHE A 87 -1.561 -2.154 2.040 1.00 0.00 A ATOM 1264 HZ PHE A 87 -0.431 -4.273 1.492 1.00 0.00 A ATOM 1265 N PHE A 87 -6.493 -3.178 1.730 1.00 0.00 A ATOM 1266 O PHE A 87 -5.499 -5.799 1.447 1.00 0.00 A ATOM 1267 C THR A 88 -5.907 -8.106 -1.206 1.00 0.00 A ATOM 1268 CA THR A 88 -6.886 -7.575 -0.166 1.00 0.00 A ATOM 1269 CB THR A 88 -8.261 -8.231 -0.390 1.00 0.00 A ATOM 1270 CG2 THR A 88 -8.175 -9.740 -0.220 1.00 0.00 A ATOM 1271 HN THR A 88 -7.570 -5.702 -0.877 1.00 0.00 A ATOM 1272 HA THR A 88 -6.535 -7.850 0.818 1.00 0.00 A ATOM 1273 HB THR A 88 -8.586 -8.015 -1.398 1.00 0.00 A ATOM 1274 HG1 THR A 88 -8.925 -7.870 1.431 1.00 0.00 A ATOM 1275 HG21 THR A 88 -7.245 -9.995 0.265 1.00 0.00 A ATOM 1276 HG22 THR A 88 -8.219 -10.215 -1.189 1.00 0.00 A ATOM 1277 HG23 THR A 88 -9.001 -10.081 0.386 1.00 0.00 A ATOM 1278 N THR A 88 -6.975 -6.121 -0.221 1.00 0.00 A ATOM 1279 O THR A 88 -5.960 -7.724 -2.376 1.00 0.00 A ATOM 1280 OG1 THR A 88 -9.216 -7.695 0.533 1.00 0.00 A ATOM 1281 C VAL A 89 -4.545 -10.858 -2.305 1.00 0.00 A ATOM 1282 CA VAL A 89 -4.022 -9.575 -1.670 1.00 0.00 A ATOM 1283 CB VAL A 89 -2.707 -9.881 -0.928 1.00 0.00 A ATOM 1284 CG1 VAL A 89 -1.593 -10.184 -1.919 1.00 0.00 A ATOM 1285 CG2 VAL A 89 -2.324 -8.721 -0.022 1.00 0.00 A ATOM 1286 HN VAL A 89 -5.020 -9.255 0.169 1.00 0.00 A ATOM 1287 HA VAL A 89 -3.812 -8.858 -2.450 1.00 0.00 A ATOM 1288 HB VAL A 89 -2.859 -10.756 -0.313 1.00 0.00 A ATOM 1289 HG11 VAL A 89 -0.826 -10.768 -1.431 1.00 0.00 A ATOM 1290 HG12 VAL A 89 -1.994 -10.740 -2.753 1.00 0.00 A ATOM 1291 HG13 VAL A 89 -1.166 -9.258 -2.275 1.00 0.00 A ATOM 1292 HG21 VAL A 89 -1.600 -9.057 0.705 1.00 0.00 A ATOM 1293 HG22 VAL A 89 -1.896 -7.926 -0.615 1.00 0.00 A ATOM 1294 HG23 VAL A 89 -3.204 -8.356 0.488 1.00 0.00 A ATOM 1295 N VAL A 89 -5.012 -8.989 -0.774 1.00 0.00 A ATOM 1296 O VAL A 89 -5.213 -11.659 -1.652 1.00 0.00 A ATOM 1297 C GLY A 90 -3.532 -13.133 -4.698 1.00 0.00 A ATOM 1298 CA GLY A 90 -4.682 -12.236 -4.287 1.00 0.00 A ATOM 1299 HN GLY A 90 -3.700 -10.375 -4.054 1.00 0.00 A ATOM 1300 HA2 GLY A 90 -5.348 -12.792 -3.644 1.00 0.00 A ATOM 1301 HA1 GLY A 90 -5.222 -11.935 -5.173 1.00 0.00 A ATOM 1302 N GLY A 90 -4.236 -11.047 -3.584 1.00 0.00 A ATOM 1303 O GLY A 90 -2.448 -13.094 -4.116 1.00 0.00 A ATOM 1304 C PRO A 91 -1.612 -14.175 -6.948 1.00 0.00 A ATOM 1305 CA PRO A 91 -2.750 -14.896 -6.232 1.00 0.00 A ATOM 1306 CB PRO A 91 -3.532 -15.769 -7.216 1.00 0.00 A ATOM 1307 CD PRO A 91 -5.033 -14.068 -6.462 1.00 0.00 A ATOM 1308 CG PRO A 91 -4.678 -14.921 -7.649 1.00 0.00 A ATOM 1309 HA PRO A 91 -2.345 -15.513 -5.444 1.00 0.00 A ATOM 1310 HB2 PRO A 91 -2.898 -16.033 -8.050 1.00 0.00 A ATOM 1311 HB1 PRO A 91 -3.871 -16.665 -6.717 1.00 0.00 A ATOM 1312 HD2 PRO A 91 -5.370 -13.094 -6.785 1.00 0.00 A ATOM 1313 HD1 PRO A 91 -5.790 -14.552 -5.863 1.00 0.00 A ATOM 1314 HG2 PRO A 91 -4.381 -14.300 -8.481 1.00 0.00 A ATOM 1315 HG1 PRO A 91 -5.514 -15.546 -7.924 1.00 0.00 A ATOM 1316 N PRO A 91 -3.764 -13.967 -5.722 1.00 0.00 A ATOM 1317 O PRO A 91 -1.828 -13.164 -7.617 1.00 0.00 A ATOM 1318 C LEU A 92 0.642 -14.137 -8.956 1.00 0.00 A ATOM 1319 CA LEU A 92 0.771 -14.109 -7.437 1.00 0.00 A ATOM 1320 CB LEU A 92 2.038 -14.853 -7.008 1.00 0.00 A ATOM 1321 CD1 LEU A 92 3.835 -16.508 -7.568 1.00 0.00 A ATOM 1322 CD2 LEU A 92 1.445 -17.242 -7.486 1.00 0.00 A ATOM 1323 CG LEU A 92 2.392 -16.099 -7.821 1.00 0.00 A ATOM 1324 HN LEU A 92 -0.292 -15.509 -6.258 1.00 0.00 A ATOM 1325 HA LEU A 92 0.840 -13.082 -7.112 1.00 0.00 A ATOM 1326 HB2 LEU A 92 2.865 -14.165 -7.080 1.00 0.00 A ATOM 1327 HB1 LEU A 92 1.910 -15.154 -5.978 1.00 0.00 A ATOM 1328 HD11 LEU A 92 3.992 -17.513 -7.929 1.00 0.00 A ATOM 1329 HD12 LEU A 92 4.039 -16.470 -6.508 1.00 0.00 A ATOM 1330 HD13 LEU A 92 4.497 -15.831 -8.087 1.00 0.00 A ATOM 1331 HD21 LEU A 92 0.533 -17.131 -8.054 1.00 0.00 A ATOM 1332 HD22 LEU A 92 1.215 -17.221 -6.430 1.00 0.00 A ATOM 1333 HD23 LEU A 92 1.913 -18.182 -7.734 1.00 0.00 A ATOM 1334 HG LEU A 92 2.289 -15.875 -8.874 1.00 0.00 A ATOM 1335 N LEU A 92 -0.401 -14.702 -6.803 1.00 0.00 A ATOM 1336 O LEU A 92 1.197 -13.288 -9.652 1.00 0.00 A ATOM 1337 C GLY A 93 0.566 -16.329 -11.509 1.00 0.00 A ATOM 1338 CA GLY A 93 -0.289 -15.236 -10.898 1.00 0.00 A ATOM 1339 HN GLY A 93 -0.517 -15.766 -8.861 1.00 0.00 A ATOM 1340 HA2 GLY A 93 -1.328 -15.454 -11.095 1.00 0.00 A ATOM 1341 HA1 GLY A 93 -0.035 -14.295 -11.363 1.00 0.00 A ATOM 1342 N GLY A 93 -0.098 -15.118 -9.465 1.00 0.00 A ATOM 1343 O GLY A 93 1.700 -16.548 -11.085 1.00 0.00 A ATOM 1344 C GLU A 94 1.658 -17.544 -14.261 1.00 0.00 A ATOM 1345 CA GLU A 94 0.740 -18.095 -13.174 1.00 0.00 A ATOM 1346 CB GLU A 94 -0.244 -19.097 -13.782 1.00 0.00 A ATOM 1347 CD GLU A 94 -0.366 -21.475 -14.625 1.00 0.00 A ATOM 1348 CG GLU A 94 0.424 -20.181 -14.611 1.00 0.00 A ATOM 1349 HN GLU A 94 -0.889 -16.796 -12.800 1.00 0.00 A ATOM 1350 HA GLU A 94 1.341 -18.601 -12.433 1.00 0.00 A ATOM 1351 HB2 GLU A 94 -0.796 -19.571 -12.984 1.00 0.00 A ATOM 1352 HB1 GLU A 94 -0.935 -18.563 -14.417 1.00 0.00 A ATOM 1353 HG2 GLU A 94 0.527 -19.828 -15.626 1.00 0.00 A ATOM 1354 HG1 GLU A 94 1.403 -20.379 -14.199 1.00 0.00 A ATOM 1355 N GLU A 94 0.019 -17.018 -12.506 1.00 0.00 A ATOM 1356 O GLU A 94 1.259 -17.409 -15.416 1.00 0.00 A ATOM 1357 OE1 GLU A 94 -1.581 -21.430 -14.340 1.00 0.00 A ATOM 1358 OE2 GLU A 94 0.229 -22.531 -14.921 1.00 0.00 A ATOM 1359 C GLY A 95 4.625 -17.783 -15.546 1.00 0.00 A ATOM 1360 CA GLY A 95 3.849 -16.694 -14.832 1.00 0.00 A ATOM 1361 HN GLY A 95 3.156 -17.357 -12.945 1.00 0.00 A ATOM 1362 HA2 GLY A 95 3.319 -16.104 -15.565 1.00 0.00 A ATOM 1363 HA1 GLY A 95 4.545 -16.057 -14.307 1.00 0.00 A ATOM 1364 N GLY A 95 2.892 -17.227 -13.880 1.00 0.00 A ATOM 1365 O GLY A 95 4.810 -18.875 -15.012 1.00 0.00 A ATOM 1366 C GLY A 96 5.518 -18.396 -19.011 1.00 0.00 A ATOM 1367 CA GLY A 96 5.832 -18.458 -17.529 1.00 0.00 A ATOM 1368 HN GLY A 96 4.901 -16.598 -17.136 1.00 0.00 A ATOM 1369 HA2 GLY A 96 6.887 -18.275 -17.388 1.00 0.00 A ATOM 1370 HA1 GLY A 96 5.597 -19.448 -17.165 1.00 0.00 A ATOM 1371 N GLY A 96 5.079 -17.485 -16.760 1.00 0.00 A ATOM 1372 O GLY A 96 4.635 -19.104 -19.496 1.00 0.00 A ATOM 1373 C SER A 97 7.351 -17.130 -21.884 1.00 0.00 A ATOM 1374 CA SER A 97 6.029 -17.387 -21.166 1.00 0.00 A ATOM 1375 CB SER A 97 5.057 -16.238 -21.438 1.00 0.00 A ATOM 1376 HN SER A 97 6.929 -17.007 -19.288 1.00 0.00 A ATOM 1377 HA SER A 97 5.602 -18.305 -21.541 1.00 0.00 A ATOM 1378 HB2 SER A 97 5.211 -15.458 -20.707 1.00 0.00 A ATOM 1379 HB1 SER A 97 5.236 -15.844 -22.428 1.00 0.00 A ATOM 1380 HG SER A 97 3.143 -16.055 -21.816 1.00 0.00 A ATOM 1381 N SER A 97 6.240 -17.544 -19.732 1.00 0.00 A ATOM 1382 O SER A 97 8.160 -16.313 -21.446 1.00 0.00 A ATOM 1383 OG SER A 97 3.712 -16.678 -21.358 1.00 0.00 A ATOM 1384 C GLY A 98 8.984 -18.769 -24.779 1.00 0.00 A ATOM 1385 CA GLY A 98 8.786 -17.670 -23.754 1.00 0.00 A ATOM 1386 HN GLY A 98 6.882 -18.472 -23.294 1.00 0.00 A ATOM 1387 HA2 GLY A 98 8.755 -16.718 -24.263 1.00 0.00 A ATOM 1388 HA1 GLY A 98 9.624 -17.675 -23.072 1.00 0.00 A ATOM 1389 N GLY A 98 7.562 -17.835 -22.992 1.00 0.00 A ATOM 1390 O GLY A 98 8.623 -19.925 -24.558 1.00 0.00 A ATOM 1391 C PRO A 99 10.917 -20.366 -26.663 1.00 0.00 A ATOM 1392 CA PRO A 99 9.826 -19.361 -27.018 1.00 0.00 A ATOM 1393 CB PRO A 99 10.280 -18.465 -28.173 1.00 0.00 A ATOM 1394 CD PRO A 99 10.025 -17.050 -26.262 1.00 0.00 A ATOM 1395 CG PRO A 99 10.835 -17.249 -27.514 1.00 0.00 A ATOM 1396 HA PRO A 99 8.929 -19.891 -27.302 1.00 0.00 A ATOM 1397 HB2 PRO A 99 11.032 -18.978 -28.756 1.00 0.00 A ATOM 1398 HB1 PRO A 99 9.434 -18.223 -28.799 1.00 0.00 A ATOM 1399 HD2 PRO A 99 10.643 -16.648 -25.473 1.00 0.00 A ATOM 1400 HD1 PRO A 99 9.185 -16.399 -26.456 1.00 0.00 A ATOM 1401 HG2 PRO A 99 11.874 -17.408 -27.267 1.00 0.00 A ATOM 1402 HG1 PRO A 99 10.729 -16.397 -28.168 1.00 0.00 A ATOM 1403 N PRO A 99 9.569 -18.411 -25.931 1.00 0.00 A ATOM 1404 O PRO A 99 11.520 -20.290 -25.593 1.00 0.00 A ATOM 1405 C SER A 100 13.485 -21.958 -28.048 1.00 0.00 A ATOM 1406 CA SER A 100 12.181 -22.329 -27.349 1.00 0.00 A ATOM 1407 CB SER A 100 11.687 -23.686 -27.854 1.00 0.00 A ATOM 1408 HN SER A 100 10.650 -21.315 -28.403 1.00 0.00 A ATOM 1409 HA SER A 100 12.362 -22.394 -26.286 1.00 0.00 A ATOM 1410 HB2 SER A 100 10.915 -24.053 -27.196 1.00 0.00 A ATOM 1411 HB1 SER A 100 11.286 -23.572 -28.851 1.00 0.00 A ATOM 1412 HG SER A 100 13.146 -24.695 -27.023 1.00 0.00 A ATOM 1413 N SER A 100 11.165 -21.307 -27.568 1.00 0.00 A ATOM 1414 O SER A 100 13.699 -22.301 -29.211 1.00 0.00 A ATOM 1415 OG SER A 100 12.742 -24.631 -27.892 1.00 0.00 A ATOM 1416 C SER A 101 16.724 -21.856 -27.575 1.00 0.00 A ATOM 1417 CA SER A 101 15.637 -20.831 -27.882 1.00 0.00 A ATOM 1418 CB SER A 101 16.034 -19.465 -27.318 1.00 0.00 A ATOM 1419 HN SER A 101 14.127 -21.010 -26.409 1.00 0.00 A ATOM 1420 HA SER A 101 15.526 -20.750 -28.953 1.00 0.00 A ATOM 1421 HB2 SER A 101 15.149 -18.859 -27.194 1.00 0.00 A ATOM 1422 HB1 SER A 101 16.515 -19.601 -26.360 1.00 0.00 A ATOM 1423 HG SER A 101 17.830 -19.057 -27.985 1.00 0.00 A ATOM 1424 N SER A 101 14.355 -21.253 -27.331 1.00 0.00 A ATOM 1425 O SER A 101 17.300 -22.457 -28.481 1.00 0.00 A ATOM 1426 OG SER A 101 16.929 -18.795 -28.188 1.00 0.00 A ATOM 1427 C GLY A 102 17.425 -24.284 -25.332 1.00 0.00 A ATOM 1428 CA GLY A 102 18.017 -23.003 -25.884 1.00 0.00 A ATOM 1429 HN GLY A 102 16.508 -21.543 -25.610 1.00 0.00 A ATOM 1430 HA2 GLY A 102 18.632 -23.241 -26.739 1.00 0.00 A ATOM 1431 HA1 GLY A 102 18.636 -22.549 -25.124 1.00 0.00 A ATOM 1432 N GLY A 102 17.000 -22.050 -26.289 1.00 0.00 A ATOM 1433 OT1 GLY A 102 18.060 -24.977 -24.537 1.00 0.00 A END
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