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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|
400178 |
1ujx   |
10104 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 -32.857 -26.212 6.297 1.00 0.00 A ATOM 2 CA GLY A 1 -33.826 -26.161 7.479 1.00 0.00 A ATOM 3 HT1 GLY A 1 -32.458 -27.145 8.704 1.00 0.00 A ATOM 4 HA2 GLY A 1 -34.611 -26.904 7.342 1.00 0.00 A ATOM 5 HA1 GLY A 1 -34.312 -25.186 7.514 1.00 0.00 A ATOM 6 N GLY A 1 -33.132 -26.407 8.732 1.00 0.00 A ATOM 7 O GLY A 1 -31.794 -26.826 6.386 1.00 0.00 A ATOM 8 C SER A 2 -32.161 -24.071 3.616 1.00 0.00 A ATOM 9 CA SER A 2 -32.437 -25.521 4.017 1.00 0.00 A ATOM 10 CB SER A 2 -33.110 -26.271 2.866 1.00 0.00 A ATOM 11 HN SER A 2 -34.122 -25.061 5.151 1.00 0.00 A ATOM 12 HA SER A 2 -31.510 -26.027 4.286 1.00 0.00 A ATOM 13 HB2 SER A 2 -34.016 -26.757 3.230 1.00 0.00 A ATOM 14 HB1 SER A 2 -33.417 -25.559 2.099 1.00 0.00 A ATOM 15 HG SER A 2 -31.927 -27.880 2.993 1.00 0.00 A ATOM 16 N SER A 2 -33.257 -25.558 5.216 1.00 0.00 A ATOM 17 O SER A 2 -33.060 -23.369 3.155 1.00 0.00 A ATOM 18 OG SER A 2 -32.249 -27.248 2.288 1.00 0.00 A ATOM 19 C SER A 3 -30.660 -22.077 1.966 1.00 0.00 A ATOM 20 CA SER A 3 -30.509 -22.311 3.470 1.00 0.00 A ATOM 21 CB SER A 3 -29.067 -22.043 3.906 1.00 0.00 A ATOM 22 HN SER A 3 -30.189 -24.242 4.181 1.00 0.00 A ATOM 23 HA SER A 3 -31.183 -21.661 4.028 1.00 0.00 A ATOM 24 HB2 SER A 3 -29.026 -21.957 4.992 1.00 0.00 A ATOM 25 HB1 SER A 3 -28.441 -22.892 3.630 1.00 0.00 A ATOM 26 HG SER A 3 -28.565 -20.931 2.320 1.00 0.00 A ATOM 27 N SER A 3 -30.914 -23.665 3.806 1.00 0.00 A ATOM 28 O SER A 3 -31.385 -21.177 1.544 1.00 0.00 A ATOM 29 OG SER A 3 -28.542 -20.857 3.317 1.00 0.00 A ATOM 30 C GLY A 4 -29.352 -21.503 -0.728 1.00 0.00 A ATOM 31 CA GLY A 4 -30.013 -22.798 -0.251 1.00 0.00 A ATOM 32 HN GLY A 4 -29.377 -23.632 1.549 1.00 0.00 A ATOM 33 HA2 GLY A 4 -29.508 -23.654 -0.698 1.00 0.00 A ATOM 34 HA1 GLY A 4 -31.049 -22.827 -0.587 1.00 0.00 A ATOM 35 N GLY A 4 -29.965 -22.903 1.198 1.00 0.00 A ATOM 36 O GLY A 4 -28.391 -21.032 -0.122 1.00 0.00 A ATOM 37 C SER A 5 -27.940 -19.953 -2.874 1.00 0.00 A ATOM 38 CA SER A 5 -29.370 -19.733 -2.377 1.00 0.00 A ATOM 39 CB SER A 5 -29.407 -18.596 -1.353 1.00 0.00 A ATOM 40 HN SER A 5 -30.676 -21.353 -2.297 1.00 0.00 A ATOM 41 HA SER A 5 -30.031 -19.493 -3.209 1.00 0.00 A ATOM 42 HB2 SER A 5 -29.823 -18.966 -0.416 1.00 0.00 A ATOM 43 HB1 SER A 5 -28.390 -18.266 -1.141 1.00 0.00 A ATOM 44 HG SER A 5 -29.580 -16.798 -2.213 1.00 0.00 A ATOM 45 N SER A 5 -29.894 -20.964 -1.811 1.00 0.00 A ATOM 46 O SER A 5 -27.072 -20.377 -2.112 1.00 0.00 A ATOM 47 OG SER A 5 -30.179 -17.490 -1.811 1.00 0.00 A ATOM 48 C SER A 6 -26.020 -21.290 -4.740 1.00 0.00 A ATOM 49 CA SER A 6 -26.428 -19.816 -4.757 1.00 0.00 A ATOM 50 CB SER A 6 -25.379 -18.967 -4.037 1.00 0.00 A ATOM 51 HN SER A 6 -28.449 -19.312 -4.762 1.00 0.00 A ATOM 52 HA SER A 6 -26.540 -19.462 -5.782 1.00 0.00 A ATOM 53 HB2 SER A 6 -25.277 -19.312 -3.008 1.00 0.00 A ATOM 54 HB1 SER A 6 -24.410 -19.104 -4.517 1.00 0.00 A ATOM 55 HG SER A 6 -24.994 -17.051 -3.601 1.00 0.00 A ATOM 56 N SER A 6 -27.738 -19.656 -4.149 1.00 0.00 A ATOM 57 O SER A 6 -26.577 -22.083 -3.982 1.00 0.00 A ATOM 58 OG SER A 6 -25.719 -17.582 -4.041 1.00 0.00 A ATOM 59 C GLY A 7 -23.035 -23.020 -5.595 1.00 0.00 A ATOM 60 CA GLY A 7 -24.563 -22.979 -5.675 1.00 0.00 A ATOM 61 HN GLY A 7 -24.604 -20.962 -6.197 1.00 0.00 A ATOM 62 HA2 GLY A 7 -24.989 -23.576 -4.869 1.00 0.00 A ATOM 63 HA1 GLY A 7 -24.894 -23.426 -6.612 1.00 0.00 A ATOM 64 N GLY A 7 -25.052 -21.613 -5.584 1.00 0.00 A ATOM 65 O GLY A 7 -22.474 -23.421 -4.577 1.00 0.00 A ATOM 66 C MET A 8 -20.470 -21.807 -7.974 1.00 0.00 A ATOM 67 CA MET A 8 -20.955 -22.586 -6.749 1.00 0.00 A ATOM 68 CB MET A 8 -20.431 -24.022 -6.817 1.00 0.00 A ATOM 69 CE MET A 8 -17.653 -25.974 -6.534 1.00 0.00 A ATOM 70 CG MET A 8 -19.647 -24.380 -5.553 1.00 0.00 A ATOM 71 HN MET A 8 -22.870 -22.278 -7.508 1.00 0.00 A ATOM 72 HA MET A 8 -20.626 -22.086 -5.839 1.00 0.00 A ATOM 73 HB2 MET A 8 -21.266 -24.712 -6.939 1.00 0.00 A ATOM 74 HB1 MET A 8 -19.791 -24.139 -7.692 1.00 0.00 A ATOM 75 HE1 MET A 8 -16.828 -26.377 -5.946 1.00 0.00 A ATOM 76 HE2 MET A 8 -17.750 -26.540 -7.460 1.00 0.00 A ATOM 77 HE3 MET A 8 -17.455 -24.927 -6.767 1.00 0.00 A ATOM 78 HG2 MET A 8 -18.762 -23.749 -5.473 1.00 0.00 A ATOM 79 HG1 MET A 8 -20.257 -24.187 -4.670 1.00 0.00 A ATOM 80 N MET A 8 -22.406 -22.602 -6.683 1.00 0.00 A ATOM 81 O MET A 8 -21.199 -21.670 -8.955 1.00 0.00 A ATOM 82 SD MET A 8 -19.168 -26.099 -5.598 1.00 0.00 A ATOM 83 C SER A 9 -17.284 -20.017 -8.542 1.00 0.00 A ATOM 84 CA SER A 9 -18.651 -20.558 -8.964 1.00 0.00 A ATOM 85 CB SER A 9 -19.566 -19.409 -9.394 1.00 0.00 A ATOM 86 HN SER A 9 -18.656 -21.435 -7.075 1.00 0.00 A ATOM 87 HA SER A 9 -18.546 -21.265 -9.787 1.00 0.00 A ATOM 88 HB2 SER A 9 -20.395 -19.323 -8.690 1.00 0.00 A ATOM 89 HB1 SER A 9 -19.014 -18.471 -9.352 1.00 0.00 A ATOM 90 HG SER A 9 -20.080 -18.730 -11.205 1.00 0.00 A ATOM 91 N SER A 9 -19.242 -21.319 -7.877 1.00 0.00 A ATOM 92 O SER A 9 -17.130 -19.503 -7.435 1.00 0.00 A ATOM 93 OG SER A 9 -20.080 -19.599 -10.709 1.00 0.00 A ATOM 94 C GLN A 10 -14.146 -19.699 -10.467 1.00 0.00 A ATOM 95 CA GLN A 10 -14.975 -19.683 -9.182 1.00 0.00 A ATOM 96 CB GLN A 10 -14.308 -20.521 -8.089 1.00 0.00 A ATOM 97 CD GLN A 10 -14.074 -22.833 -7.108 1.00 0.00 A ATOM 98 CG GLN A 10 -14.591 -22.011 -8.291 1.00 0.00 A ATOM 99 HN GLN A 10 -16.458 -20.571 -10.345 1.00 0.00 A ATOM 100 HA GLN A 10 -15.088 -18.659 -8.827 1.00 0.00 A ATOM 101 HB2 GLN A 10 -13.232 -20.347 -8.097 1.00 0.00 A ATOM 102 HB1 GLN A 10 -14.674 -20.207 -7.111 1.00 0.00 A ATOM 103 HE21 GLN A 10 -15.325 -24.326 -7.659 1.00 0.00 A ATOM 104 HE22 GLN A 10 -14.360 -24.647 -6.257 1.00 0.00 A ATOM 105 HG2 GLN A 10 -15.663 -22.169 -8.407 1.00 0.00 A ATOM 106 HG1 GLN A 10 -14.117 -22.353 -9.211 1.00 0.00 A ATOM 107 N GLN A 10 -16.325 -20.152 -9.447 1.00 0.00 A ATOM 108 NE2 GLN A 10 -14.633 -24.034 -6.999 1.00 0.00 A ATOM 109 O GLN A 10 -14.038 -20.732 -11.128 1.00 0.00 A ATOM 110 OE1 GLN A 10 -13.223 -22.404 -6.346 1.00 0.00 A ATOM 111 C LEU A 11 -11.327 -18.821 -11.657 1.00 0.00 A ATOM 112 CA LEU A 11 -12.765 -18.412 -11.979 1.00 0.00 A ATOM 113 CB LEU A 11 -12.888 -17.001 -12.559 1.00 0.00 A ATOM 114 CD1 LEU A 11 -14.313 -15.137 -13.483 1.00 0.00 A ATOM 115 CD2 LEU A 11 -14.649 -17.519 -14.288 1.00 0.00 A ATOM 116 CG LEU A 11 -14.263 -16.620 -13.112 1.00 0.00 A ATOM 117 HN LEU A 11 -13.674 -17.708 -10.242 1.00 0.00 A ATOM 118 HA LEU A 11 -13.162 -19.102 -12.724 1.00 0.00 A ATOM 119 HB2 LEU A 11 -12.620 -16.285 -11.782 1.00 0.00 A ATOM 120 HB1 LEU A 11 -12.155 -16.893 -13.358 1.00 0.00 A ATOM 121 HD11 LEU A 11 -15.257 -14.709 -13.145 1.00 0.00 A ATOM 122 HD12 LEU A 11 -13.485 -14.615 -13.005 1.00 0.00 A ATOM 123 HD13 LEU A 11 -14.233 -15.031 -14.565 1.00 0.00 A ATOM 124 HD21 LEU A 11 -13.753 -17.793 -14.845 1.00 0.00 A ATOM 125 HD22 LEU A 11 -15.134 -18.421 -13.913 1.00 0.00 A ATOM 126 HD23 LEU A 11 -15.335 -16.984 -14.944 1.00 0.00 A ATOM 127 HG LEU A 11 -15.003 -16.781 -12.328 1.00 0.00 A ATOM 128 N LEU A 11 -13.581 -18.543 -10.784 1.00 0.00 A ATOM 129 O LEU A 11 -10.827 -19.813 -12.184 1.00 0.00 A ATOM 130 C GLY A 12 -9.185 -18.265 -8.870 1.00 0.00 A ATOM 131 CA GLY A 12 -9.330 -18.304 -10.392 1.00 0.00 A ATOM 132 HN GLY A 12 -11.115 -17.230 -10.367 1.00 0.00 A ATOM 133 HA2 GLY A 12 -9.024 -19.281 -10.766 1.00 0.00 A ATOM 134 HA1 GLY A 12 -8.666 -17.567 -10.844 1.00 0.00 A ATOM 135 N GLY A 12 -10.702 -18.035 -10.792 1.00 0.00 A ATOM 136 O GLY A 12 -10.173 -18.376 -8.145 1.00 0.00 A ATOM 137 C SER A 13 -7.840 -16.623 -6.491 1.00 0.00 A ATOM 138 CA SER A 13 -7.658 -18.052 -7.006 1.00 0.00 A ATOM 139 CB SER A 13 -6.241 -18.547 -6.711 1.00 0.00 A ATOM 140 HN SER A 13 -7.148 -18.018 -9.026 1.00 0.00 A ATOM 141 HA SER A 13 -8.381 -18.722 -6.540 1.00 0.00 A ATOM 142 HB2 SER A 13 -5.526 -17.973 -7.301 1.00 0.00 A ATOM 143 HB1 SER A 13 -6.005 -18.368 -5.662 1.00 0.00 A ATOM 144 HG SER A 13 -6.940 -20.420 -6.806 1.00 0.00 A ATOM 145 N SER A 13 -7.946 -18.107 -8.430 1.00 0.00 A ATOM 146 O SER A 13 -8.197 -16.419 -5.332 1.00 0.00 A ATOM 147 OG SER A 13 -6.088 -19.934 -7.001 1.00 0.00 A ATOM 148 C ARG A 14 -7.041 -13.992 -5.680 1.00 0.00 A ATOM 149 CA ARG A 14 -7.716 -14.268 -7.025 1.00 0.00 A ATOM 150 CB ARG A 14 -9.187 -13.855 -6.944 1.00 0.00 A ATOM 151 CD ARG A 14 -11.103 -13.186 -8.441 1.00 0.00 A ATOM 152 CG ARG A 14 -9.905 -14.122 -8.268 1.00 0.00 A ATOM 153 CZ ARG A 14 -13.573 -13.416 -8.209 1.00 0.00 A ATOM 154 HN ARG A 14 -7.294 -15.846 -8.317 1.00 0.00 A ATOM 155 HA ARG A 14 -7.216 -13.731 -7.832 1.00 0.00 A ATOM 156 HB2 ARG A 14 -9.679 -14.405 -6.142 1.00 0.00 A ATOM 157 HB1 ARG A 14 -9.258 -12.796 -6.694 1.00 0.00 A ATOM 158 HD2 ARG A 14 -10.926 -12.253 -7.904 1.00 0.00 A ATOM 159 HD1 ARG A 14 -11.226 -12.930 -9.493 1.00 0.00 A ATOM 160 HE ARG A 14 -12.227 -14.638 -7.344 1.00 0.00 A ATOM 161 HG2 ARG A 14 -9.210 -13.986 -9.097 1.00 0.00 A ATOM 162 HG1 ARG A 14 -10.241 -15.158 -8.301 1.00 0.00 A ATOM 163 HH11 ARG A 14 -12.971 -11.859 -9.370 1.00 0.00 A ATOM 164 HH12 ARG A 14 -14.686 -12.032 -9.199 1.00 0.00 A ATOM 165 HH21 ARG A 14 -14.490 -14.868 -7.119 1.00 0.00 A ATOM 166 HH22 ARG A 14 -15.556 -13.755 -7.910 1.00 0.00 A ATOM 167 N ARG A 14 -7.585 -15.672 -7.376 1.00 0.00 A ATOM 168 NE ARG A 14 -12.331 -13.836 -7.932 1.00 0.00 A ATOM 169 NH1 ARG A 14 -13.759 -12.345 -8.992 1.00 0.00 A ATOM 170 NH2 ARG A 14 -14.629 -14.068 -7.703 1.00 0.00 A ATOM 171 O ARG A 14 -6.379 -14.866 -5.123 1.00 0.00 A ATOM 172 C GLY A 15 -7.062 -10.944 -3.563 1.00 0.00 A ATOM 173 CA GLY A 15 -6.649 -12.371 -3.928 1.00 0.00 A ATOM 174 HN GLY A 15 -7.771 -12.068 -5.657 1.00 0.00 A ATOM 175 HA2 GLY A 15 -6.968 -13.058 -3.144 1.00 0.00 A ATOM 176 HA1 GLY A 15 -5.563 -12.436 -3.985 1.00 0.00 A ATOM 177 N GLY A 15 -7.231 -12.773 -5.197 1.00 0.00 A ATOM 178 O GLY A 15 -8.035 -10.419 -4.101 1.00 0.00 A ATOM 179 C ARG A 16 -5.268 -8.266 -1.905 1.00 0.00 A ATOM 180 CA ARG A 16 -6.576 -9.001 -2.207 1.00 0.00 A ATOM 181 CB ARG A 16 -7.455 -8.998 -0.955 1.00 0.00 A ATOM 182 CD ARG A 16 -9.833 -8.447 -0.324 1.00 0.00 A ATOM 183 CG ARG A 16 -8.590 -7.981 -1.084 1.00 0.00 A ATOM 184 CZ ARG A 16 -11.874 -7.329 0.568 1.00 0.00 A ATOM 185 HN ARG A 16 -5.511 -10.791 -2.218 1.00 0.00 A ATOM 186 HA ARG A 16 -7.103 -8.537 -3.040 1.00 0.00 A ATOM 187 HB2 ARG A 16 -7.870 -9.993 -0.795 1.00 0.00 A ATOM 188 HB1 ARG A 16 -6.848 -8.762 -0.081 1.00 0.00 A ATOM 189 HD2 ARG A 16 -10.461 -9.056 -0.975 1.00 0.00 A ATOM 190 HD1 ARG A 16 -9.541 -9.077 0.516 1.00 0.00 A ATOM 191 HE ARG A 16 -10.133 -6.392 0.191 1.00 0.00 A ATOM 192 HG2 ARG A 16 -8.264 -7.015 -0.697 1.00 0.00 A ATOM 193 HG1 ARG A 16 -8.836 -7.836 -2.136 1.00 0.00 A ATOM 194 HH11 ARG A 16 -12.079 -9.324 0.229 1.00 0.00 A ATOM 195 HH12 ARG A 16 -13.489 -8.532 0.850 1.00 0.00 A ATOM 196 HH21 ARG A 16 -11.993 -5.348 1.010 1.00 0.00 A ATOM 197 HH22 ARG A 16 -13.440 -6.255 1.297 1.00 0.00 A ATOM 198 N ARG A 16 -6.301 -10.357 -2.651 1.00 0.00 A ATOM 199 NE ARG A 16 -10.598 -7.277 0.163 1.00 0.00 A ATOM 200 NH1 ARG A 16 -12.536 -8.493 0.547 1.00 0.00 A ATOM 201 NH2 ARG A 16 -12.487 -6.217 0.994 1.00 0.00 A ATOM 202 O ARG A 16 -4.308 -8.870 -1.428 1.00 0.00 A ATOM 203 C LEU A 17 -4.096 -5.673 -0.509 1.00 0.00 A ATOM 204 CA LEU A 17 -4.098 -6.150 -1.962 1.00 0.00 A ATOM 205 CB LEU A 17 -4.029 -5.012 -2.983 1.00 0.00 A ATOM 206 CD1 LEU A 17 -4.276 -4.485 -5.437 1.00 0.00 A ATOM 207 CD2 LEU A 17 -2.106 -5.455 -4.552 1.00 0.00 A ATOM 208 CG LEU A 17 -3.628 -5.410 -4.405 1.00 0.00 A ATOM 209 HN LEU A 17 -6.056 -6.490 -2.585 1.00 0.00 A ATOM 210 HA LEU A 17 -3.221 -6.778 -2.121 1.00 0.00 A ATOM 211 HB2 LEU A 17 -5.005 -4.528 -3.024 1.00 0.00 A ATOM 212 HB1 LEU A 17 -3.319 -4.268 -2.621 1.00 0.00 A ATOM 213 HD11 LEU A 17 -4.304 -4.984 -6.405 1.00 0.00 A ATOM 214 HD12 LEU A 17 -5.292 -4.246 -5.122 1.00 0.00 A ATOM 215 HD13 LEU A 17 -3.696 -3.566 -5.517 1.00 0.00 A ATOM 216 HD21 LEU A 17 -1.697 -6.203 -3.873 1.00 0.00 A ATOM 217 HD22 LEU A 17 -1.848 -5.717 -5.579 1.00 0.00 A ATOM 218 HD23 LEU A 17 -1.688 -4.478 -4.311 1.00 0.00 A ATOM 219 HG LEU A 17 -4.000 -6.417 -4.596 1.00 0.00 A ATOM 220 N LEU A 17 -5.272 -6.974 -2.197 1.00 0.00 A ATOM 221 O LEU A 17 -5.155 -5.501 0.093 1.00 0.00 A ATOM 222 C TRP A 18 -1.291 -4.575 1.578 1.00 0.00 A ATOM 223 CA TRP A 18 -2.742 -5.020 1.386 1.00 0.00 A ATOM 224 CB TRP A 18 -3.170 -6.107 2.374 1.00 0.00 A ATOM 225 CD1 TRP A 18 -2.908 -8.431 1.282 1.00 0.00 A ATOM 226 CD2 TRP A 18 -1.325 -7.977 2.764 1.00 0.00 A ATOM 227 CE2 TRP A 18 -1.070 -9.236 2.261 1.00 0.00 A ATOM 228 CE3 TRP A 18 -0.492 -7.394 3.736 1.00 0.00 A ATOM 229 CG TRP A 18 -2.514 -7.467 2.126 1.00 0.00 A ATOM 230 CH2 TRP A 18 0.860 -9.459 3.635 1.00 0.00 A ATOM 231 CZ2 TRP A 18 0.017 -10.020 2.668 1.00 0.00 A ATOM 232 CZ3 TRP A 18 0.589 -8.190 4.132 1.00 0.00 A ATOM 233 HN TRP A 18 -2.039 -5.616 -0.482 1.00 0.00 A ATOM 234 HA TRP A 18 -3.414 -4.174 1.534 1.00 0.00 A ATOM 235 HB2 TRP A 18 -2.931 -5.779 3.386 1.00 0.00 A ATOM 236 HB1 TRP A 18 -4.253 -6.223 2.325 1.00 0.00 A ATOM 237 HD1 TRP A 18 -3.785 -8.363 0.639 1.00 0.00 A ATOM 238 HE1 TRP A 18 -2.158 -10.437 0.747 1.00 0.00 A ATOM 239 HE3 TRP A 18 -0.672 -6.402 4.149 1.00 0.00 A ATOM 240 HH2 TRP A 18 1.725 -10.016 3.996 1.00 0.00 A ATOM 241 HZ2 TRP A 18 0.196 -11.012 2.254 1.00 0.00 A ATOM 242 HZ3 TRP A 18 1.267 -7.785 4.884 1.00 0.00 A ATOM 243 N TRP A 18 -2.895 -5.474 0.014 1.00 0.00 A ATOM 244 NE1 TRP A 18 -2.063 -9.521 1.331 1.00 0.00 A ATOM 245 O TRP A 18 -0.444 -4.821 0.720 1.00 0.00 A ATOM 246 C LEU A 19 0.839 -4.233 4.215 1.00 0.00 A ATOM 247 CA LEU A 19 0.286 -3.448 3.024 1.00 0.00 A ATOM 248 CB LEU A 19 0.273 -1.933 3.239 1.00 0.00 A ATOM 249 CD1 LEU A 19 -0.833 0.263 2.678 1.00 0.00 A ATOM 250 CD2 LEU A 19 0.491 -0.987 0.912 1.00 0.00 A ATOM 251 CG LEU A 19 -0.406 -1.106 2.145 1.00 0.00 A ATOM 252 HN LEU A 19 -1.742 -3.733 3.401 1.00 0.00 A ATOM 253 HA LEU A 19 0.918 -3.645 2.157 1.00 0.00 A ATOM 254 HB2 LEU A 19 -0.225 -1.725 4.186 1.00 0.00 A ATOM 255 HB1 LEU A 19 1.303 -1.591 3.339 1.00 0.00 A ATOM 256 HD11 LEU A 19 -1.531 0.129 3.505 1.00 0.00 A ATOM 257 HD12 LEU A 19 0.045 0.806 3.028 1.00 0.00 A ATOM 258 HD13 LEU A 19 -1.317 0.828 1.882 1.00 0.00 A ATOM 259 HD21 LEU A 19 0.246 -0.072 0.371 1.00 0.00 A ATOM 260 HD22 LEU A 19 1.535 -0.956 1.223 1.00 0.00 A ATOM 261 HD23 LEU A 19 0.331 -1.847 0.261 1.00 0.00 A ATOM 262 HG LEU A 19 -1.312 -1.628 1.835 1.00 0.00 A ATOM 263 N LEU A 19 -1.048 -3.929 2.709 1.00 0.00 A ATOM 264 O LEU A 19 0.102 -4.555 5.146 1.00 0.00 A ATOM 265 C GLN A 20 3.702 -4.335 6.015 1.00 0.00 A ATOM 266 CA GLN A 20 2.790 -5.261 5.208 1.00 0.00 A ATOM 267 CB GLN A 20 3.575 -6.446 4.642 1.00 0.00 A ATOM 268 CD GLN A 20 3.090 -8.193 6.395 1.00 0.00 A ATOM 269 CG GLN A 20 4.163 -7.301 5.767 1.00 0.00 A ATOM 270 HN GLN A 20 2.723 -4.254 3.386 1.00 0.00 A ATOM 271 HA GLN A 20 1.987 -5.634 5.843 1.00 0.00 A ATOM 272 HB2 GLN A 20 2.920 -7.057 4.021 1.00 0.00 A ATOM 273 HB1 GLN A 20 4.377 -6.083 4.000 1.00 0.00 A ATOM 274 HE21 GLN A 20 3.850 -9.757 5.358 1.00 0.00 A ATOM 275 HE22 GLN A 20 2.487 -10.126 6.362 1.00 0.00 A ATOM 276 HG2 GLN A 20 4.970 -7.919 5.375 1.00 0.00 A ATOM 277 HG1 GLN A 20 4.597 -6.656 6.530 1.00 0.00 A ATOM 278 N GLN A 20 2.131 -4.519 4.147 1.00 0.00 A ATOM 279 NE2 GLN A 20 3.147 -9.464 6.006 1.00 0.00 A ATOM 280 O GLN A 20 4.497 -3.589 5.445 1.00 0.00 A ATOM 281 OE1 GLN A 20 2.265 -7.757 7.181 1.00 0.00 A ATOM 282 C SER A 21 5.308 -4.472 9.034 1.00 0.00 A ATOM 283 CA SER A 21 4.357 -3.591 8.221 1.00 0.00 A ATOM 284 CB SER A 21 3.470 -2.765 9.155 1.00 0.00 A ATOM 285 HN SER A 21 2.908 -5.022 7.786 1.00 0.00 A ATOM 286 HA SER A 21 4.920 -2.921 7.570 1.00 0.00 A ATOM 287 HB2 SER A 21 3.876 -2.801 10.166 1.00 0.00 A ATOM 288 HB1 SER A 21 3.486 -1.722 8.842 1.00 0.00 A ATOM 289 HG SER A 21 1.505 -2.509 8.873 1.00 0.00 A ATOM 290 N SER A 21 3.557 -4.413 7.330 1.00 0.00 A ATOM 291 O SER A 21 4.982 -5.616 9.349 1.00 0.00 A ATOM 292 OG SER A 21 2.125 -3.236 9.168 1.00 0.00 A ATOM 293 C PRO A 22 7.093 -4.699 11.603 1.00 0.00 A ATOM 294 CA PRO A 22 7.494 -4.612 10.129 1.00 0.00 A ATOM 295 CB PRO A 22 8.787 -3.845 9.909 1.00 0.00 A ATOM 296 CD PRO A 22 6.913 -2.540 9.003 1.00 0.00 A ATOM 297 CG PRO A 22 8.377 -2.470 9.408 1.00 0.00 A ATOM 298 HA PRO A 22 7.564 -5.557 9.808 1.00 0.00 A ATOM 299 HB2 PRO A 22 9.359 -3.770 10.834 1.00 0.00 A ATOM 300 HB1 PRO A 22 9.423 -4.352 9.183 1.00 0.00 A ATOM 301 HD2 PRO A 22 6.321 -1.790 9.528 1.00 0.00 A ATOM 302 HD1 PRO A 22 6.789 -2.354 7.936 1.00 0.00 A ATOM 303 HG2 PRO A 22 8.523 -1.721 10.186 1.00 0.00 A ATOM 304 HG1 PRO A 22 8.994 -2.173 8.560 1.00 0.00 A ATOM 305 N PRO A 22 6.494 -3.892 9.359 1.00 0.00 A ATOM 306 O PRO A 22 6.168 -4.015 12.039 1.00 0.00 A ATOM 307 C THR A 23 7.214 -4.389 14.405 1.00 0.00 A ATOM 308 CA THR A 23 7.539 -5.730 13.745 1.00 0.00 A ATOM 309 CB THR A 23 8.745 -6.437 14.367 1.00 0.00 A ATOM 310 CG2 THR A 23 9.965 -5.522 14.482 1.00 0.00 A ATOM 311 HN THR A 23 8.559 -6.097 11.966 1.00 0.00 A ATOM 312 HA THR A 23 6.655 -6.359 13.847 1.00 0.00 A ATOM 313 HB THR A 23 8.990 -7.345 13.816 1.00 0.00 A ATOM 314 HG1 THR A 23 7.706 -7.427 15.762 1.00 0.00 A ATOM 315 HG21 THR A 23 9.674 -4.497 14.252 1.00 0.00 A ATOM 316 HG22 THR A 23 10.359 -5.568 15.498 1.00 0.00 A ATOM 317 HG23 THR A 23 10.732 -5.848 13.780 1.00 0.00 A ATOM 318 N THR A 23 7.809 -5.545 12.329 1.00 0.00 A ATOM 319 O THR A 23 7.557 -3.333 13.876 1.00 0.00 A ATOM 320 OG1 THR A 23 8.354 -6.666 15.718 1.00 0.00 A ATOM 321 C GLY A 24 5.466 -2.277 15.383 1.00 0.00 A ATOM 322 CA GLY A 24 6.181 -3.280 16.290 1.00 0.00 A ATOM 323 HN GLY A 24 6.281 -5.337 15.975 1.00 0.00 A ATOM 324 HA2 GLY A 24 5.531 -3.552 17.122 1.00 0.00 A ATOM 325 HA1 GLY A 24 7.070 -2.819 16.719 1.00 0.00 A ATOM 326 N GLY A 24 6.556 -4.474 15.552 1.00 0.00 A ATOM 327 O GLY A 24 5.692 -1.072 15.485 1.00 0.00 A ATOM 328 C GLY A 25 2.378 -2.323 13.627 1.00 0.00 A ATOM 329 CA GLY A 25 3.868 -1.977 13.592 1.00 0.00 A ATOM 330 HN GLY A 25 4.440 -3.792 14.440 1.00 0.00 A ATOM 331 HA2 GLY A 25 4.008 -0.927 13.849 1.00 0.00 A ATOM 332 HA1 GLY A 25 4.253 -2.112 12.581 1.00 0.00 A ATOM 333 N GLY A 25 4.618 -2.811 14.516 1.00 0.00 A ATOM 334 O GLY A 25 1.959 -3.205 14.374 1.00 0.00 A ATOM 335 C PRO A 26 -0.155 -3.096 11.947 1.00 0.00 A ATOM 336 CA PRO A 26 0.164 -1.811 12.714 1.00 0.00 A ATOM 337 CB PRO A 26 -0.392 -0.565 12.044 1.00 0.00 A ATOM 338 CD PRO A 26 2.060 -0.538 11.887 1.00 0.00 A ATOM 339 CG PRO A 26 0.788 0.096 11.349 1.00 0.00 A ATOM 340 HA PRO A 26 -0.214 -1.939 13.631 1.00 0.00 A ATOM 341 HB2 PRO A 26 -1.173 -0.822 11.328 1.00 0.00 A ATOM 342 HB1 PRO A 26 -0.840 0.106 12.777 1.00 0.00 A ATOM 343 HD2 PRO A 26 2.671 -0.945 11.081 1.00 0.00 A ATOM 344 HD1 PRO A 26 2.674 0.192 12.414 1.00 0.00 A ATOM 345 HG2 PRO A 26 0.720 -0.039 10.270 1.00 0.00 A ATOM 346 HG1 PRO A 26 0.788 1.170 11.536 1.00 0.00 A ATOM 347 N PRO A 26 1.599 -1.591 12.787 1.00 0.00 A ATOM 348 O PRO A 26 0.739 -3.724 11.382 1.00 0.00 A ATOM 349 C PRO A 27 -1.944 -4.439 9.748 1.00 0.00 A ATOM 350 CA PRO A 27 -1.915 -4.655 11.262 1.00 0.00 A ATOM 351 CB PRO A 27 -3.286 -4.954 11.846 1.00 0.00 A ATOM 352 CD PRO A 27 -2.552 -2.737 12.609 1.00 0.00 A ATOM 353 CG PRO A 27 -3.753 -3.663 12.497 1.00 0.00 A ATOM 354 HA PRO A 27 -1.273 -5.406 11.419 1.00 0.00 A ATOM 355 HB2 PRO A 27 -3.980 -5.273 11.068 1.00 0.00 A ATOM 356 HB1 PRO A 27 -3.232 -5.762 12.576 1.00 0.00 A ATOM 357 HD2 PRO A 27 -2.744 -1.780 12.125 1.00 0.00 A ATOM 358 HD1 PRO A 27 -2.312 -2.524 13.651 1.00 0.00 A ATOM 359 HG2 PRO A 27 -4.539 -3.198 11.902 1.00 0.00 A ATOM 360 HG1 PRO A 27 -4.174 -3.862 13.482 1.00 0.00 A ATOM 361 N PRO A 27 -1.466 -3.457 11.951 1.00 0.00 A ATOM 362 O PRO A 27 -1.728 -3.325 9.272 1.00 0.00 A ATOM 363 C PRO A 28 -3.571 -4.820 7.094 1.00 0.00 A ATOM 364 CA PRO A 28 -2.280 -5.493 7.563 1.00 0.00 A ATOM 365 CB PRO A 28 -2.164 -6.938 7.107 1.00 0.00 A ATOM 366 CD PRO A 28 -2.481 -6.885 9.543 1.00 0.00 A ATOM 367 CG PRO A 28 -2.510 -7.787 8.320 1.00 0.00 A ATOM 368 HA PRO A 28 -1.534 -4.930 7.207 1.00 0.00 A ATOM 369 HB2 PRO A 28 -2.844 -7.142 6.280 1.00 0.00 A ATOM 370 HB1 PRO A 28 -1.156 -7.156 6.753 1.00 0.00 A ATOM 371 HD2 PRO A 28 -3.427 -6.919 10.083 1.00 0.00 A ATOM 372 HD1 PRO A 28 -1.704 -7.192 10.243 1.00 0.00 A ATOM 373 HG2 PRO A 28 -3.495 -8.238 8.201 1.00 0.00 A ATOM 374 HG1 PRO A 28 -1.796 -8.603 8.430 1.00 0.00 A ATOM 375 N PRO A 28 -2.220 -5.550 9.014 1.00 0.00 A ATOM 376 O PRO A 28 -4.650 -5.404 7.189 1.00 0.00 A ATOM 377 C ILE A 29 -4.918 -3.312 4.703 1.00 0.00 A ATOM 378 CA ILE A 29 -4.560 -2.842 6.114 1.00 0.00 A ATOM 379 CB ILE A 29 -4.284 -1.340 6.210 1.00 0.00 A ATOM 380 CD1 ILE A 29 -2.758 -0.382 7.975 1.00 0.00 A ATOM 381 CG1 ILE A 29 -4.167 -0.896 7.670 1.00 0.00 A ATOM 382 CG2 ILE A 29 -5.344 -0.538 5.451 1.00 0.00 A ATOM 383 HN ILE A 29 -2.538 -3.133 6.524 1.00 0.00 A ATOM 384 HA ILE A 29 -5.400 -3.058 6.774 1.00 0.00 A ATOM 385 HB ILE A 29 -3.325 -1.138 5.734 1.00 0.00 A ATOM 386 HD11 ILE A 29 -2.659 0.641 7.613 1.00 0.00 A ATOM 387 HD12 ILE A 29 -2.589 -0.405 9.051 1.00 0.00 A ATOM 388 HD13 ILE A 29 -2.025 -1.016 7.478 1.00 0.00 A ATOM 389 HG12 ILE A 29 -4.896 -0.113 7.875 1.00 0.00 A ATOM 390 HG11 ILE A 29 -4.403 -1.732 8.328 1.00 0.00 A ATOM 391 HG21 ILE A 29 -5.579 0.370 6.006 1.00 0.00 A ATOM 392 HG22 ILE A 29 -4.961 -0.273 4.465 1.00 0.00 A ATOM 393 HG23 ILE A 29 -6.245 -1.141 5.341 1.00 0.00 A ATOM 394 N ILE A 29 -3.419 -3.600 6.598 1.00 0.00 A ATOM 395 O ILE A 29 -4.039 -3.478 3.858 1.00 0.00 A ATOM 396 C PHE A 30 -7.167 -2.779 2.349 1.00 0.00 A ATOM 397 CA PHE A 30 -6.695 -3.962 3.197 1.00 0.00 A ATOM 398 CB PHE A 30 -7.882 -4.890 3.461 1.00 0.00 A ATOM 399 CD1 PHE A 30 -7.152 -6.458 5.272 1.00 0.00 A ATOM 400 CD2 PHE A 30 -7.468 -7.335 3.109 1.00 0.00 A ATOM 401 CE1 PHE A 30 -6.784 -7.747 5.741 1.00 0.00 A ATOM 402 CE2 PHE A 30 -7.100 -8.624 3.577 1.00 0.00 A ATOM 403 CG PHE A 30 -7.486 -6.279 3.966 1.00 0.00 A ATOM 404 CZ PHE A 30 -6.765 -8.803 4.884 1.00 0.00 A ATOM 405 HN PHE A 30 -6.919 -3.377 5.183 1.00 0.00 A ATOM 406 HA PHE A 30 -5.865 -4.459 2.694 1.00 0.00 A ATOM 407 HB2 PHE A 30 -8.540 -4.423 4.193 1.00 0.00 A ATOM 408 HB1 PHE A 30 -8.457 -5.000 2.541 1.00 0.00 A ATOM 409 HD1 PHE A 30 -7.166 -5.612 5.959 1.00 0.00 A ATOM 410 HD2 PHE A 30 -7.735 -7.192 2.062 1.00 0.00 A ATOM 411 HE1 PHE A 30 -6.516 -7.890 6.788 1.00 0.00 A ATOM 412 HE2 PHE A 30 -7.085 -9.470 2.890 1.00 0.00 A ATOM 413 HZ PHE A 30 -6.483 -9.792 5.243 1.00 0.00 A ATOM 414 N PHE A 30 -6.210 -3.514 4.491 1.00 0.00 A ATOM 415 O PHE A 30 -8.244 -2.232 2.584 1.00 0.00 A ATOM 416 C LEU A 31 -8.041 -1.536 -0.118 1.00 0.00 A ATOM 417 CA LEU A 31 -6.657 -1.312 0.495 1.00 0.00 A ATOM 418 CB LEU A 31 -5.549 -1.118 -0.542 1.00 0.00 A ATOM 419 CD1 LEU A 31 -3.181 -0.321 -0.884 1.00 0.00 A ATOM 420 CD2 LEU A 31 -4.066 -0.723 1.459 1.00 0.00 A ATOM 421 CG LEU A 31 -4.116 -1.156 -0.008 1.00 0.00 A ATOM 422 HN LEU A 31 -5.465 -2.870 1.195 1.00 0.00 A ATOM 423 HA LEU A 31 -6.691 -0.407 1.103 1.00 0.00 A ATOM 424 HB2 LEU A 31 -5.653 -1.891 -1.304 1.00 0.00 A ATOM 425 HB1 LEU A 31 -5.706 -0.159 -1.037 1.00 0.00 A ATOM 426 HD11 LEU A 31 -3.672 0.616 -1.149 1.00 0.00 A ATOM 427 HD12 LEU A 31 -2.263 -0.108 -0.337 1.00 0.00 A ATOM 428 HD13 LEU A 31 -2.943 -0.875 -1.792 1.00 0.00 A ATOM 429 HD21 LEU A 31 -4.787 0.077 1.626 1.00 0.00 A ATOM 430 HD22 LEU A 31 -4.311 -1.572 2.097 1.00 0.00 A ATOM 431 HD23 LEU A 31 -3.064 -0.366 1.698 1.00 0.00 A ATOM 432 HG LEU A 31 -3.763 -2.187 -0.051 1.00 0.00 A ATOM 433 N LEU A 31 -6.338 -2.419 1.379 1.00 0.00 A ATOM 434 O LEU A 31 -8.491 -2.674 -0.245 1.00 0.00 A ATOM 435 C PRO A 32 -9.943 -0.943 -2.540 1.00 0.00 A ATOM 436 CA PRO A 32 -10.018 -0.465 -1.088 1.00 0.00 A ATOM 437 CB PRO A 32 -10.576 0.942 -0.954 1.00 0.00 A ATOM 438 CD PRO A 32 -8.193 0.961 -0.357 1.00 0.00 A ATOM 439 CG PRO A 32 -9.378 1.845 -0.711 1.00 0.00 A ATOM 440 HA PRO A 32 -10.584 -1.136 -0.609 1.00 0.00 A ATOM 441 HB2 PRO A 32 -11.112 1.238 -1.856 1.00 0.00 A ATOM 442 HB1 PRO A 32 -11.285 1.004 -0.128 1.00 0.00 A ATOM 443 HD2 PRO A 32 -7.351 1.141 -1.025 1.00 0.00 A ATOM 444 HD1 PRO A 32 -7.843 1.156 0.657 1.00 0.00 A ATOM 445 HG2 PRO A 32 -9.160 2.437 -1.600 1.00 0.00 A ATOM 446 HG1 PRO A 32 -9.586 2.547 0.096 1.00 0.00 A ATOM 447 N PRO A 32 -8.695 -0.403 -0.492 1.00 0.00 A ATOM 448 O PRO A 32 -9.244 -0.346 -3.358 1.00 0.00 A ATOM 449 C SER A 33 -11.638 -1.765 -5.047 1.00 0.00 A ATOM 450 CA SER A 33 -10.698 -2.578 -4.155 1.00 0.00 A ATOM 451 CB SER A 33 -11.130 -4.045 -4.126 1.00 0.00 A ATOM 452 HN SER A 33 -11.238 -2.493 -2.145 1.00 0.00 A ATOM 453 HA SER A 33 -9.672 -2.509 -4.516 1.00 0.00 A ATOM 454 HB2 SER A 33 -11.015 -4.476 -5.121 1.00 0.00 A ATOM 455 HB1 SER A 33 -10.473 -4.604 -3.459 1.00 0.00 A ATOM 456 HG SER A 33 -12.504 -4.576 -2.772 1.00 0.00 A ATOM 457 N SER A 33 -10.673 -2.014 -2.816 1.00 0.00 A ATOM 458 O SER A 33 -11.416 -1.658 -6.253 1.00 0.00 A ATOM 459 OG SER A 33 -12.480 -4.196 -3.697 1.00 0.00 A ATOM 460 C ASP A 34 -12.909 0.555 -6.075 1.00 0.00 A ATOM 461 CA ASP A 34 -13.641 -0.414 -5.144 1.00 0.00 A ATOM 462 CB ASP A 34 -14.498 0.412 -4.183 1.00 0.00 A ATOM 463 CG ASP A 34 -15.226 1.597 -4.820 1.00 0.00 A ATOM 464 HN ASP A 34 -12.839 -1.305 -3.441 1.00 0.00 A ATOM 465 HA ASP A 34 -14.254 -1.132 -5.688 1.00 0.00 A ATOM 466 HB2 ASP A 34 -15.237 -0.245 -3.724 1.00 0.00 A ATOM 467 HB1 ASP A 34 -13.862 0.785 -3.380 1.00 0.00 A ATOM 468 N ASP A 34 -12.667 -1.213 -4.421 1.00 0.00 A ATOM 469 O ASP A 34 -13.455 0.972 -7.096 1.00 0.00 A ATOM 470 OD1 ASP A 34 -16.024 1.341 -5.747 1.00 0.00 A ATOM 471 OD2 ASP A 34 -14.969 2.732 -4.365 1.00 0.00 A ATOM 472 C GLY A 35 -10.590 3.086 -5.704 1.00 0.00 A ATOM 473 CA GLY A 35 -10.873 1.797 -6.478 1.00 0.00 A ATOM 474 HN GLY A 35 -11.249 0.541 -4.859 1.00 0.00 A ATOM 475 HA2 GLY A 35 -9.933 1.314 -6.745 1.00 0.00 A ATOM 476 HA1 GLY A 35 -11.386 2.033 -7.410 1.00 0.00 A ATOM 477 N GLY A 35 -11.685 0.885 -5.690 1.00 0.00 A ATOM 478 O GLY A 35 -9.831 3.937 -6.166 1.00 0.00 A ATOM 479 C GLN A 36 -9.552 4.616 -3.447 1.00 0.00 A ATOM 480 CA GLN A 36 -11.040 4.362 -3.699 1.00 0.00 A ATOM 481 CB GLN A 36 -11.801 4.208 -2.381 1.00 0.00 A ATOM 482 CD GLN A 36 -13.984 4.608 -1.184 1.00 0.00 A ATOM 483 CG GLN A 36 -13.200 4.817 -2.482 1.00 0.00 A ATOM 484 HN GLN A 36 -11.831 2.494 -4.173 1.00 0.00 A ATOM 485 HA GLN A 36 -11.467 5.191 -4.264 1.00 0.00 A ATOM 486 HB2 GLN A 36 -11.878 3.152 -2.122 1.00 0.00 A ATOM 487 HB1 GLN A 36 -11.246 4.693 -1.578 1.00 0.00 A ATOM 488 HE21 GLN A 36 -14.490 2.762 -1.843 1.00 0.00 A ATOM 489 HE22 GLN A 36 -15.116 3.190 -0.286 1.00 0.00 A ATOM 490 HG2 GLN A 36 -13.122 5.883 -2.695 1.00 0.00 A ATOM 491 HG1 GLN A 36 -13.739 4.364 -3.313 1.00 0.00 A ATOM 492 N GLN A 36 -11.215 3.190 -4.541 1.00 0.00 A ATOM 493 NE2 GLN A 36 -14.579 3.422 -1.097 1.00 0.00 A ATOM 494 O GLN A 36 -8.705 3.829 -3.866 1.00 0.00 A ATOM 495 OE1 GLN A 36 -14.045 5.467 -0.320 1.00 0.00 A ATOM 496 C ALA A 37 -7.735 6.141 -0.933 1.00 0.00 A ATOM 497 CA ALA A 37 -7.910 6.087 -2.452 1.00 0.00 A ATOM 498 CB ALA A 37 -7.573 7.418 -3.126 1.00 0.00 A ATOM 499 HN ALA A 37 -9.976 6.353 -2.427 1.00 0.00 A ATOM 500 HA ALA A 37 -7.258 5.313 -2.857 1.00 0.00 A ATOM 501 HB1 ALA A 37 -8.461 7.810 -3.621 1.00 0.00 A ATOM 502 HB2 ALA A 37 -7.232 8.130 -2.374 1.00 0.00 A ATOM 503 HB3 ALA A 37 -6.784 7.262 -3.863 1.00 0.00 A ATOM 504 N ALA A 37 -9.281 5.718 -2.764 1.00 0.00 A ATOM 505 O ALA A 37 -8.417 6.907 -0.253 1.00 0.00 A ATOM 506 C LEU A 38 -5.380 6.200 1.309 1.00 0.00 A ATOM 507 CA LEU A 38 -6.545 5.264 0.981 1.00 0.00 A ATOM 508 CB LEU A 38 -6.317 3.819 1.428 1.00 0.00 A ATOM 509 CD1 LEU A 38 -7.915 4.107 3.357 1.00 0.00 A ATOM 510 CD2 LEU A 38 -6.473 2.026 3.195 1.00 0.00 A ATOM 511 CG LEU A 38 -6.574 3.526 2.908 1.00 0.00 A ATOM 512 HN LEU A 38 -6.268 4.699 -1.004 1.00 0.00 A ATOM 513 HA LEU A 38 -7.434 5.625 1.498 1.00 0.00 A ATOM 514 HB2 LEU A 38 -6.960 3.170 0.833 1.00 0.00 A ATOM 515 HB1 LEU A 38 -5.288 3.546 1.197 1.00 0.00 A ATOM 516 HD11 LEU A 38 -7.773 5.136 3.688 1.00 0.00 A ATOM 517 HD12 LEU A 38 -8.618 4.087 2.524 1.00 0.00 A ATOM 518 HD13 LEU A 38 -8.311 3.512 4.181 1.00 0.00 A ATOM 519 HD21 LEU A 38 -6.676 1.467 2.282 1.00 0.00 A ATOM 520 HD22 LEU A 38 -5.470 1.791 3.550 1.00 0.00 A ATOM 521 HD23 LEU A 38 -7.202 1.753 3.958 1.00 0.00 A ATOM 522 HG LEU A 38 -5.797 4.018 3.493 1.00 0.00 A ATOM 523 N LEU A 38 -6.818 5.319 -0.445 1.00 0.00 A ATOM 524 O LEU A 38 -4.221 5.859 1.079 1.00 0.00 A ATOM 525 C VAL A 39 -3.978 7.877 3.452 1.00 0.00 A ATOM 526 CA VAL A 39 -4.726 8.350 2.204 1.00 0.00 A ATOM 527 CB VAL A 39 -5.382 9.720 2.384 1.00 0.00 A ATOM 528 CG1 VAL A 39 -4.686 10.521 3.486 1.00 0.00 A ATOM 529 CG2 VAL A 39 -5.397 10.498 1.066 1.00 0.00 A ATOM 530 HN VAL A 39 -6.673 7.632 2.026 1.00 0.00 A ATOM 531 HA VAL A 39 -4.019 8.420 1.377 1.00 0.00 A ATOM 532 HB VAL A 39 -6.416 9.559 2.689 1.00 0.00 A ATOM 533 HG11 VAL A 39 -4.840 11.586 3.313 1.00 0.00 A ATOM 534 HG12 VAL A 39 -5.104 10.246 4.454 1.00 0.00 A ATOM 535 HG13 VAL A 39 -3.618 10.302 3.475 1.00 0.00 A ATOM 536 HG21 VAL A 39 -4.375 10.741 0.777 1.00 0.00 A ATOM 537 HG22 VAL A 39 -5.860 9.889 0.290 1.00 0.00 A ATOM 538 HG23 VAL A 39 -5.967 11.418 1.194 1.00 0.00 A ATOM 539 N VAL A 39 -5.728 7.362 1.842 1.00 0.00 A ATOM 540 O VAL A 39 -4.596 7.553 4.465 1.00 0.00 A ATOM 541 C LEU A 40 -1.103 8.641 5.037 1.00 0.00 A ATOM 542 CA LEU A 40 -1.819 7.425 4.445 1.00 0.00 A ATOM 543 CB LEU A 40 -0.871 6.310 3.999 1.00 0.00 A ATOM 544 CD1 LEU A 40 -0.411 3.858 3.630 1.00 0.00 A ATOM 545 CD2 LEU A 40 -2.366 4.587 5.074 1.00 0.00 A ATOM 546 CG LEU A 40 -1.490 4.918 3.864 1.00 0.00 A ATOM 547 HN LEU A 40 -2.163 8.118 2.511 1.00 0.00 A ATOM 548 HA LEU A 40 -2.474 7.005 5.208 1.00 0.00 A ATOM 549 HB2 LEU A 40 -0.440 6.590 3.038 1.00 0.00 A ATOM 550 HB1 LEU A 40 -0.048 6.253 4.712 1.00 0.00 A ATOM 551 HD11 LEU A 40 -0.310 3.672 2.561 1.00 0.00 A ATOM 552 HD12 LEU A 40 0.540 4.214 4.028 1.00 0.00 A ATOM 553 HD13 LEU A 40 -0.693 2.934 4.135 1.00 0.00 A ATOM 554 HD21 LEU A 40 -2.386 3.507 5.223 1.00 0.00 A ATOM 555 HD22 LEU A 40 -1.956 5.069 5.961 1.00 0.00 A ATOM 556 HD23 LEU A 40 -3.379 4.948 4.898 1.00 0.00 A ATOM 557 HG LEU A 40 -2.138 4.915 2.987 1.00 0.00 A ATOM 558 N LEU A 40 -2.658 7.853 3.339 1.00 0.00 A ATOM 559 O LEU A 40 -0.904 9.643 4.351 1.00 0.00 A ATOM 560 C GLY A 41 -0.113 9.398 8.511 1.00 0.00 A ATOM 561 CA GLY A 41 -0.046 9.589 6.994 1.00 0.00 A ATOM 562 HN GLY A 41 -0.901 7.695 6.854 1.00 0.00 A ATOM 563 HA2 GLY A 41 0.995 9.624 6.674 1.00 0.00 A ATOM 564 HA1 GLY A 41 -0.494 10.545 6.725 1.00 0.00 A ATOM 565 N GLY A 41 -0.736 8.513 6.303 1.00 0.00 A ATOM 566 O GLY A 41 -0.239 8.274 8.994 1.00 0.00 A ATOM 567 C ARG A 42 -1.436 9.972 11.147 1.00 0.00 A ATOM 568 CA ARG A 42 -0.075 10.483 10.672 1.00 0.00 A ATOM 569 CB ARG A 42 0.174 11.873 11.261 1.00 0.00 A ATOM 570 CD ARG A 42 1.575 13.098 12.963 1.00 0.00 A ATOM 571 CG ARG A 42 1.528 11.934 11.971 1.00 0.00 A ATOM 572 CZ ARG A 42 0.502 13.627 15.149 1.00 0.00 A ATOM 573 HN ARG A 42 0.077 11.424 8.820 1.00 0.00 A ATOM 574 HA ARG A 42 0.724 9.801 10.964 1.00 0.00 A ATOM 575 HB2 ARG A 42 0.142 12.619 10.467 1.00 0.00 A ATOM 576 HB1 ARG A 42 -0.621 12.122 11.964 1.00 0.00 A ATOM 577 HD2 ARG A 42 2.609 13.331 13.214 1.00 0.00 A ATOM 578 HD1 ARG A 42 1.148 13.992 12.508 1.00 0.00 A ATOM 579 HE ARG A 42 0.539 11.798 14.310 1.00 0.00 A ATOM 580 HG2 ARG A 42 1.709 10.996 12.497 1.00 0.00 A ATOM 581 HG1 ARG A 42 2.324 12.046 11.235 1.00 0.00 A ATOM 582 HH11 ARG A 42 1.373 15.216 14.225 1.00 0.00 A ATOM 583 HH12 ARG A 42 0.623 15.567 15.746 1.00 0.00 A ATOM 584 HH21 ARG A 42 -0.450 12.262 16.317 1.00 0.00 A ATOM 585 HH22 ARG A 42 -0.421 13.876 16.944 1.00 0.00 A ATOM 586 N ARG A 42 -0.026 10.514 9.220 1.00 0.00 A ATOM 587 NE ARG A 42 0.824 12.749 14.190 1.00 0.00 A ATOM 588 NH1 ARG A 42 0.863 14.912 15.030 1.00 0.00 A ATOM 589 NH2 ARG A 42 -0.181 13.221 16.228 1.00 0.00 A ATOM 590 O ARG A 42 -2.469 10.326 10.579 1.00 0.00 A ATOM 591 C GLY A 43 -2.435 7.095 13.051 1.00 0.00 A ATOM 592 CA GLY A 43 -2.612 8.583 12.740 1.00 0.00 A ATOM 593 HN GLY A 43 -0.551 8.863 12.638 1.00 0.00 A ATOM 594 HA2 GLY A 43 -2.883 9.119 13.649 1.00 0.00 A ATOM 595 HA1 GLY A 43 -3.434 8.715 12.036 1.00 0.00 A ATOM 596 N GLY A 43 -1.395 9.146 12.183 1.00 0.00 A ATOM 597 O GLY A 43 -1.329 6.565 12.959 1.00 0.00 A ATOM 598 C PRO A 44 -3.439 4.179 12.484 1.00 0.00 A ATOM 599 CA PRO A 44 -3.553 5.031 13.749 1.00 0.00 A ATOM 600 CB PRO A 44 -4.842 4.787 14.516 1.00 0.00 A ATOM 601 CD PRO A 44 -4.899 7.042 13.543 1.00 0.00 A ATOM 602 CG PRO A 44 -5.749 5.962 14.191 1.00 0.00 A ATOM 603 HA PRO A 44 -2.747 4.812 14.299 1.00 0.00 A ATOM 604 HB2 PRO A 44 -5.301 3.844 14.218 1.00 0.00 A ATOM 605 HB1 PRO A 44 -4.653 4.724 15.588 1.00 0.00 A ATOM 606 HD2 PRO A 44 -5.295 7.326 12.568 1.00 0.00 A ATOM 607 HD1 PRO A 44 -4.875 7.945 14.153 1.00 0.00 A ATOM 608 HG2 PRO A 44 -6.550 5.651 13.519 1.00 0.00 A ATOM 609 HG1 PRO A 44 -6.223 6.340 15.097 1.00 0.00 A ATOM 610 N PRO A 44 -3.572 6.447 13.423 1.00 0.00 A ATOM 611 O PRO A 44 -3.231 2.969 12.562 1.00 0.00 A ATOM 612 C LEU A 45 -2.197 3.358 10.005 1.00 0.00 A ATOM 613 CA LEU A 45 -3.497 4.162 10.066 1.00 0.00 A ATOM 614 CB LEU A 45 -3.659 5.159 8.917 1.00 0.00 A ATOM 615 CD1 LEU A 45 -5.475 6.777 9.583 1.00 0.00 A ATOM 616 CD2 LEU A 45 -5.257 6.026 7.170 1.00 0.00 A ATOM 617 CG LEU A 45 -5.086 5.638 8.639 1.00 0.00 A ATOM 618 HN LEU A 45 -3.750 5.827 11.291 1.00 0.00 A ATOM 619 HA LEU A 45 -4.335 3.467 10.010 1.00 0.00 A ATOM 620 HB2 LEU A 45 -3.039 6.030 9.128 1.00 0.00 A ATOM 621 HB1 LEU A 45 -3.267 4.702 8.008 1.00 0.00 A ATOM 622 HD11 LEU A 45 -5.525 6.401 10.605 1.00 0.00 A ATOM 623 HD12 LEU A 45 -4.728 7.569 9.524 1.00 0.00 A ATOM 624 HD13 LEU A 45 -6.448 7.173 9.293 1.00 0.00 A ATOM 625 HD21 LEU A 45 -4.638 6.896 6.949 1.00 0.00 A ATOM 626 HD22 LEU A 45 -4.954 5.193 6.535 1.00 0.00 A ATOM 627 HD23 LEU A 45 -6.303 6.267 6.977 1.00 0.00 A ATOM 628 HG LEU A 45 -5.768 4.810 8.835 1.00 0.00 A ATOM 629 N LEU A 45 -3.581 4.843 11.346 1.00 0.00 A ATOM 630 O LEU A 45 -2.224 2.137 9.866 1.00 0.00 A ATOM 631 C THR A 46 0.933 3.610 11.414 1.00 0.00 A ATOM 632 CA THR A 46 0.219 3.447 10.070 1.00 0.00 A ATOM 633 CB THR A 46 0.995 4.044 8.894 1.00 0.00 A ATOM 634 CG2 THR A 46 0.186 4.036 7.595 1.00 0.00 A ATOM 635 HN THR A 46 -1.076 5.071 10.224 1.00 0.00 A ATOM 636 HA THR A 46 0.081 2.378 9.909 1.00 0.00 A ATOM 637 HB THR A 46 1.951 3.537 8.761 1.00 0.00 A ATOM 638 HG1 THR A 46 0.240 5.889 9.067 1.00 0.00 A ATOM 639 HG21 THR A 46 0.497 3.192 6.979 1.00 0.00 A ATOM 640 HG22 THR A 46 -0.874 3.944 7.828 1.00 0.00 A ATOM 641 HG23 THR A 46 0.361 4.965 7.053 1.00 0.00 A ATOM 642 N THR A 46 -1.089 4.077 10.111 1.00 0.00 A ATOM 643 O THR A 46 2.107 3.266 11.543 1.00 0.00 A ATOM 644 OG1 THR A 46 1.113 5.426 9.221 1.00 0.00 A ATOM 645 C GLN A 47 1.850 5.400 13.664 1.00 0.00 A ATOM 646 CA GLN A 47 0.741 4.348 13.709 1.00 0.00 A ATOM 647 CB GLN A 47 1.254 3.036 14.307 1.00 0.00 A ATOM 648 CD GLN A 47 -0.038 1.830 16.106 1.00 0.00 A ATOM 649 CG GLN A 47 0.097 2.079 14.603 1.00 0.00 A ATOM 650 HN GLN A 47 -0.760 4.412 12.266 1.00 0.00 A ATOM 651 HA GLN A 47 -0.092 4.713 14.310 1.00 0.00 A ATOM 652 HB2 GLN A 47 1.952 2.565 13.616 1.00 0.00 A ATOM 653 HB1 GLN A 47 1.804 3.242 15.226 1.00 0.00 A ATOM 654 HE21 GLN A 47 -2.046 1.744 15.864 1.00 0.00 A ATOM 655 HE22 GLN A 47 -1.485 1.519 17.488 1.00 0.00 A ATOM 656 HG2 GLN A 47 -0.833 2.496 14.215 1.00 0.00 A ATOM 657 HG1 GLN A 47 0.262 1.133 14.087 1.00 0.00 A ATOM 658 N GLN A 47 0.194 4.135 12.380 1.00 0.00 A ATOM 659 NE2 GLN A 47 -1.294 1.686 16.520 1.00 0.00 A ATOM 660 O GLN A 47 2.683 5.469 14.567 1.00 0.00 A ATOM 661 OE1 GLN A 47 0.934 1.772 16.842 1.00 0.00 A ATOM 662 C VAL A 48 2.392 8.480 13.218 1.00 0.00 A ATOM 663 CA VAL A 48 2.819 7.241 12.429 1.00 0.00 A ATOM 664 CB VAL A 48 3.026 7.523 10.940 1.00 0.00 A ATOM 665 CG1 VAL A 48 3.700 8.880 10.727 1.00 0.00 A ATOM 666 CG2 VAL A 48 3.828 6.402 10.276 1.00 0.00 A ATOM 667 HN VAL A 48 1.145 6.133 11.874 1.00 0.00 A ATOM 668 HA VAL A 48 3.760 6.872 12.837 1.00 0.00 A ATOM 669 HB VAL A 48 2.045 7.558 10.466 1.00 0.00 A ATOM 670 HG11 VAL A 48 3.977 8.987 9.678 1.00 0.00 A ATOM 671 HG12 VAL A 48 3.009 9.676 11.004 1.00 0.00 A ATOM 672 HG13 VAL A 48 4.594 8.943 11.348 1.00 0.00 A ATOM 673 HG21 VAL A 48 4.584 6.036 10.971 1.00 0.00 A ATOM 674 HG22 VAL A 48 3.158 5.586 10.006 1.00 0.00 A ATOM 675 HG23 VAL A 48 4.315 6.785 9.379 1.00 0.00 A ATOM 676 N VAL A 48 1.825 6.195 12.604 1.00 0.00 A ATOM 677 O VAL A 48 1.255 8.936 13.099 1.00 0.00 A ATOM 678 C THR A 49 4.164 11.210 14.620 1.00 0.00 A ATOM 679 CA THR A 49 3.061 10.169 14.816 1.00 0.00 A ATOM 680 CB THR A 49 2.901 9.719 16.269 1.00 0.00 A ATOM 681 CG2 THR A 49 1.786 8.686 16.443 1.00 0.00 A ATOM 682 HN THR A 49 4.248 8.615 14.099 1.00 0.00 A ATOM 683 HA THR A 49 2.130 10.620 14.471 1.00 0.00 A ATOM 684 HB THR A 49 2.746 10.574 16.927 1.00 0.00 A ATOM 685 HG1 THR A 49 4.784 9.595 16.936 1.00 0.00 A ATOM 686 HG21 THR A 49 1.077 9.039 17.192 1.00 0.00 A ATOM 687 HG22 THR A 49 1.270 8.544 15.493 1.00 0.00 A ATOM 688 HG23 THR A 49 2.215 7.738 16.769 1.00 0.00 A ATOM 689 N THR A 49 3.326 8.991 14.007 1.00 0.00 A ATOM 690 O THR A 49 4.446 11.999 15.521 1.00 0.00 A ATOM 691 OG1 THR A 49 4.095 8.989 16.540 1.00 0.00 A ATOM 692 C ASP A 50 5.232 13.341 12.424 1.00 0.00 A ATOM 693 CA ASP A 50 5.827 12.110 13.111 1.00 0.00 A ATOM 694 CB ASP A 50 6.838 11.476 12.153 1.00 0.00 A ATOM 695 CG ASP A 50 8.245 12.074 12.209 1.00 0.00 A ATOM 696 HN ASP A 50 4.525 10.534 12.709 1.00 0.00 A ATOM 697 HA ASP A 50 6.298 12.351 14.064 1.00 0.00 A ATOM 698 HB2 ASP A 50 6.903 10.410 12.371 1.00 0.00 A ATOM 699 HB1 ASP A 50 6.459 11.570 11.135 1.00 0.00 A ATOM 700 N ASP A 50 4.760 11.179 13.437 1.00 0.00 A ATOM 701 O ASP A 50 4.527 13.217 11.423 1.00 0.00 A ATOM 702 OD1 ASP A 50 8.337 13.278 12.533 1.00 0.00 A ATOM 703 OD2 ASP A 50 9.196 11.314 11.927 1.00 0.00 A ATOM 704 C ARG A 51 5.404 15.866 10.962 1.00 0.00 A ATOM 705 CA ARG A 51 5.041 15.752 12.444 1.00 0.00 A ATOM 706 CB ARG A 51 5.622 16.949 13.198 1.00 0.00 A ATOM 707 CD ARG A 51 6.206 17.537 15.580 1.00 0.00 A ATOM 708 CG ARG A 51 5.131 16.977 14.646 1.00 0.00 A ATOM 709 CZ ARG A 51 5.023 19.648 16.172 1.00 0.00 A ATOM 710 HN ARG A 51 6.110 14.591 13.803 1.00 0.00 A ATOM 711 HA ARG A 51 3.961 15.707 12.581 1.00 0.00 A ATOM 712 HB2 ARG A 51 6.711 16.901 13.180 1.00 0.00 A ATOM 713 HB1 ARG A 51 5.337 17.873 12.695 1.00 0.00 A ATOM 714 HD2 ARG A 51 6.685 16.723 16.124 1.00 0.00 A ATOM 715 HD1 ARG A 51 6.983 18.032 14.998 1.00 0.00 A ATOM 716 HE ARG A 51 5.624 18.266 17.506 1.00 0.00 A ATOM 717 HG2 ARG A 51 4.230 17.586 14.717 1.00 0.00 A ATOM 718 HG1 ARG A 51 4.859 15.969 14.961 1.00 0.00 A ATOM 719 HH11 ARG A 51 5.359 19.393 14.183 1.00 0.00 A ATOM 720 HH12 ARG A 51 4.537 20.857 14.610 1.00 0.00 A ATOM 721 HH21 ARG A 51 4.540 20.196 18.070 1.00 0.00 A ATOM 722 HH22 ARG A 51 4.069 21.317 16.836 1.00 0.00 A ATOM 723 N ARG A 51 5.537 14.499 12.989 1.00 0.00 A ATOM 724 NE ARG A 51 5.601 18.494 16.532 1.00 0.00 A ATOM 725 NH1 ARG A 51 4.968 19.995 14.879 1.00 0.00 A ATOM 726 NH2 ARG A 51 4.500 20.455 17.105 1.00 0.00 A ATOM 727 O ARG A 51 4.686 16.500 10.191 1.00 0.00 A ATOM 728 C LYS A 52 5.945 14.588 8.335 1.00 0.00 A ATOM 729 CA LYS A 52 6.984 15.264 9.232 1.00 0.00 A ATOM 730 CB LYS A 52 8.380 14.648 9.130 1.00 0.00 A ATOM 731 CD LYS A 52 9.939 16.601 8.788 1.00 0.00 A ATOM 732 CE LYS A 52 10.497 17.823 9.520 1.00 0.00 A ATOM 733 CG LYS A 52 9.428 15.554 9.779 1.00 0.00 A ATOM 734 HN LYS A 52 7.095 14.727 11.242 1.00 0.00 A ATOM 735 HA LYS A 52 7.070 16.309 8.934 1.00 0.00 A ATOM 736 HB2 LYS A 52 8.388 13.671 9.614 1.00 0.00 A ATOM 737 HB1 LYS A 52 8.634 14.486 8.082 1.00 0.00 A ATOM 738 HD2 LYS A 52 10.714 16.164 8.159 1.00 0.00 A ATOM 739 HD1 LYS A 52 9.128 16.907 8.127 1.00 0.00 A ATOM 740 HE2 LYS A 52 9.821 18.112 10.324 1.00 0.00 A ATOM 741 HE1 LYS A 52 11.453 17.573 9.981 1.00 0.00 A ATOM 742 HG2 LYS A 52 8.996 16.050 10.648 1.00 0.00 A ATOM 743 HG1 LYS A 52 10.262 14.951 10.139 1.00 0.00 A ATOM 744 HZ1 LYS A 52 11.385 18.727 7.916 1.00 0.00 A ATOM 745 HZ2 LYS A 52 9.813 19.127 8.102 1.00 0.00 A ATOM 746 HZ3 LYS A 52 10.942 19.771 9.091 1.00 0.00 A ATOM 747 N LYS A 52 6.517 15.241 10.608 1.00 0.00 A ATOM 748 NZ LYS A 52 10.673 18.954 8.581 1.00 0.00 A ATOM 749 O LYS A 52 5.909 14.831 7.130 1.00 0.00 A ATOM 750 C CYS A 53 2.817 13.884 8.256 1.00 0.00 A ATOM 751 CA CYS A 53 4.091 13.038 8.230 1.00 0.00 A ATOM 752 CB CYS A 53 3.860 11.638 8.802 1.00 0.00 A ATOM 753 HN CYS A 53 5.164 13.559 9.938 1.00 0.00 A ATOM 754 HA CYS A 53 4.453 12.916 7.209 1.00 0.00 A ATOM 755 HB2 CYS A 53 4.559 11.450 9.617 1.00 0.00 A ATOM 756 HB1 CYS A 53 2.856 11.570 9.222 1.00 0.00 A ATOM 757 HG CYS A 53 2.843 10.479 7.000 1.00 0.00 A ATOM 758 N CYS A 53 5.127 13.752 8.957 1.00 0.00 A ATOM 759 O CYS A 53 2.490 14.490 9.275 1.00 0.00 A ATOM 760 SG CYS A 53 4.075 10.382 7.490 1.00 0.00 A ATOM 761 C SER A 54 -0.290 13.709 6.835 1.00 0.00 A ATOM 762 CA SER A 54 0.898 14.659 7.003 1.00 0.00 A ATOM 763 CB SER A 54 0.967 15.637 5.829 1.00 0.00 A ATOM 764 HN SER A 54 2.402 13.402 6.298 1.00 0.00 A ATOM 765 HA SER A 54 0.812 15.217 7.935 1.00 0.00 A ATOM 766 HB2 SER A 54 2.005 15.763 5.522 1.00 0.00 A ATOM 767 HB1 SER A 54 0.431 15.218 4.977 1.00 0.00 A ATOM 768 HG SER A 54 0.793 17.232 7.024 1.00 0.00 A ATOM 769 N SER A 54 2.130 13.898 7.123 1.00 0.00 A ATOM 770 O SER A 54 -0.203 12.725 6.103 1.00 0.00 A ATOM 771 OG SER A 54 0.413 16.907 6.159 1.00 0.00 A ATOM 772 C ARG A 55 -2.794 12.713 6.036 1.00 0.00 A ATOM 773 CA ARG A 55 -2.575 13.227 7.461 1.00 0.00 A ATOM 774 CB ARG A 55 -3.803 14.027 7.901 1.00 0.00 A ATOM 775 CD ARG A 55 -5.889 13.405 9.174 1.00 0.00 A ATOM 776 CG ARG A 55 -4.362 13.491 9.221 1.00 0.00 A ATOM 777 CZ ARG A 55 -7.748 13.395 10.833 1.00 0.00 A ATOM 778 HN ARG A 55 -1.434 14.841 8.118 1.00 0.00 A ATOM 779 HA ARG A 55 -2.393 12.403 8.151 1.00 0.00 A ATOM 780 HB2 ARG A 55 -3.535 15.077 8.015 1.00 0.00 A ATOM 781 HB1 ARG A 55 -4.571 13.976 7.129 1.00 0.00 A ATOM 782 HD2 ARG A 55 -6.290 14.221 8.572 1.00 0.00 A ATOM 783 HD1 ARG A 55 -6.195 12.475 8.695 1.00 0.00 A ATOM 784 HE ARG A 55 -5.800 13.579 11.305 1.00 0.00 A ATOM 785 HG2 ARG A 55 -3.945 12.505 9.423 1.00 0.00 A ATOM 786 HG1 ARG A 55 -4.056 14.141 10.040 1.00 0.00 A ATOM 787 HH11 ARG A 55 -8.338 13.198 8.897 1.00 0.00 A ATOM 788 HH12 ARG A 55 -9.619 13.192 10.062 1.00 0.00 A ATOM 789 HH21 ARG A 55 -7.490 13.572 12.843 1.00 0.00 A ATOM 790 HH22 ARG A 55 -9.134 13.407 12.322 1.00 0.00 A ATOM 791 N ARG A 55 -1.372 14.038 7.525 1.00 0.00 A ATOM 792 NE ARG A 55 -6.442 13.471 10.545 1.00 0.00 A ATOM 793 NH1 ARG A 55 -8.644 13.249 9.848 1.00 0.00 A ATOM 794 NH2 ARG A 55 -8.159 13.464 12.107 1.00 0.00 A ATOM 795 O ARG A 55 -3.260 11.592 5.842 1.00 0.00 A ATOM 796 C ASN A 56 -1.251 13.348 2.968 1.00 0.00 A ATOM 797 CA ASN A 56 -2.599 13.204 3.676 1.00 0.00 A ATOM 798 CB ASN A 56 -3.600 14.128 2.980 1.00 0.00 A ATOM 799 CG ASN A 56 -3.493 15.556 3.518 1.00 0.00 A ATOM 800 HN ASN A 56 -2.068 14.469 5.244 1.00 0.00 A ATOM 801 HA ASN A 56 -2.961 12.176 3.678 1.00 0.00 A ATOM 802 HB2 ASN A 56 -3.416 14.126 1.905 1.00 0.00 A ATOM 803 HB1 ASN A 56 -4.612 13.754 3.130 1.00 0.00 A ATOM 804 HD21 ASN A 56 -5.502 15.727 3.329 1.00 0.00 A ATOM 805 HD22 ASN A 56 -4.694 17.130 3.945 1.00 0.00 A ATOM 806 N ASN A 56 -2.447 13.558 5.077 1.00 0.00 A ATOM 807 ND2 ASN A 56 -4.659 16.190 3.605 1.00 0.00 A ATOM 808 O ASN A 56 -1.124 14.116 2.016 1.00 0.00 A ATOM 809 OD1 ASN A 56 -2.423 16.050 3.833 1.00 0.00 A ATOM 810 C GLN A 57 1.029 12.128 1.443 1.00 0.00 A ATOM 811 CA GLN A 57 1.058 12.632 2.887 1.00 0.00 A ATOM 812 CB GLN A 57 2.039 11.817 3.732 1.00 0.00 A ATOM 813 CD GLN A 57 4.045 12.937 2.692 1.00 0.00 A ATOM 814 CG GLN A 57 3.358 11.602 2.987 1.00 0.00 A ATOM 815 HN GLN A 57 -0.387 11.975 4.236 1.00 0.00 A ATOM 816 HA GLN A 57 1.355 13.680 2.907 1.00 0.00 A ATOM 817 HB2 GLN A 57 2.230 12.333 4.674 1.00 0.00 A ATOM 818 HB1 GLN A 57 1.597 10.852 3.981 1.00 0.00 A ATOM 819 HE21 GLN A 57 5.244 11.974 1.375 1.00 0.00 A ATOM 820 HE22 GLN A 57 5.530 13.676 1.531 1.00 0.00 A ATOM 821 HG2 GLN A 57 4.018 10.972 3.583 1.00 0.00 A ATOM 822 HG1 GLN A 57 3.169 11.072 2.053 1.00 0.00 A ATOM 823 N GLN A 57 -0.276 12.597 3.461 1.00 0.00 A ATOM 824 NE2 GLN A 57 5.021 12.855 1.792 1.00 0.00 A ATOM 825 O GLN A 57 1.602 12.752 0.552 1.00 0.00 A ATOM 826 OE1 GLN A 57 3.712 13.971 3.245 1.00 0.00 A ATOM 827 C VAL A 58 -1.123 9.731 -0.200 1.00 0.00 A ATOM 828 CA VAL A 58 0.243 10.407 -0.064 1.00 0.00 A ATOM 829 CB VAL A 58 1.411 9.450 -0.308 1.00 0.00 A ATOM 830 CG1 VAL A 58 2.639 10.203 -0.822 1.00 0.00 A ATOM 831 CG2 VAL A 58 1.744 8.658 0.958 1.00 0.00 A ATOM 832 HN VAL A 58 -0.109 10.500 1.987 1.00 0.00 A ATOM 833 HA VAL A 58 0.309 11.213 -0.795 1.00 0.00 A ATOM 834 HB VAL A 58 1.108 8.740 -1.077 1.00 0.00 A ATOM 835 HG11 VAL A 58 2.468 10.517 -1.852 1.00 0.00 A ATOM 836 HG12 VAL A 58 2.815 11.081 -0.199 1.00 0.00 A ATOM 837 HG13 VAL A 58 3.510 9.549 -0.782 1.00 0.00 A ATOM 838 HG21 VAL A 58 0.879 8.064 1.253 1.00 0.00 A ATOM 839 HG22 VAL A 58 2.588 7.997 0.762 1.00 0.00 A ATOM 840 HG23 VAL A 58 2.002 9.348 1.762 1.00 0.00 A ATOM 841 N VAL A 58 0.354 11.002 1.256 1.00 0.00 A ATOM 842 O VAL A 58 -1.832 9.552 0.789 1.00 0.00 A ATOM 843 C GLU A 59 -2.481 7.353 -2.357 1.00 0.00 A ATOM 844 CA GLU A 59 -2.718 8.720 -1.711 1.00 0.00 A ATOM 845 CB GLU A 59 -3.605 9.598 -2.596 1.00 0.00 A ATOM 846 CD GLU A 59 -6.019 10.310 -2.752 1.00 0.00 A ATOM 847 CG GLU A 59 -5.062 9.134 -2.544 1.00 0.00 A ATOM 848 HN GLU A 59 -0.868 9.522 -2.232 1.00 0.00 A ATOM 849 HA GLU A 59 -3.197 8.592 -0.740 1.00 0.00 A ATOM 850 HB2 GLU A 59 -3.538 10.635 -2.269 1.00 0.00 A ATOM 851 HB1 GLU A 59 -3.245 9.564 -3.625 1.00 0.00 A ATOM 852 HG2 GLU A 59 -5.235 8.380 -3.312 1.00 0.00 A ATOM 853 HG1 GLU A 59 -5.263 8.663 -1.582 1.00 0.00 A ATOM 854 N GLU A 59 -1.450 9.373 -1.433 1.00 0.00 A ATOM 855 O GLU A 59 -2.058 7.272 -3.509 1.00 0.00 A ATOM 856 OE1 GLU A 59 -6.106 11.142 -1.824 1.00 0.00 A ATOM 857 OE2 GLU A 59 -6.642 10.350 -3.835 1.00 0.00 A ATOM 858 C LEU A 60 -3.905 4.451 -2.659 1.00 0.00 A ATOM 859 CA LEU A 60 -2.586 4.954 -2.069 1.00 0.00 A ATOM 860 CB LEU A 60 -2.029 4.060 -0.960 1.00 0.00 A ATOM 861 CD1 LEU A 60 -0.104 5.096 0.298 1.00 0.00 A ATOM 862 CD2 LEU A 60 0.031 2.686 -0.481 1.00 0.00 A ATOM 863 CG LEU A 60 -0.510 4.086 -0.777 1.00 0.00 A ATOM 864 HN LEU A 60 -3.107 6.387 -0.650 1.00 0.00 A ATOM 865 HA LEU A 60 -1.841 4.984 -2.864 1.00 0.00 A ATOM 866 HB2 LEU A 60 -2.493 4.351 -0.017 1.00 0.00 A ATOM 867 HB1 LEU A 60 -2.333 3.033 -1.161 1.00 0.00 A ATOM 868 HD11 LEU A 60 0.402 5.941 -0.170 1.00 0.00 A ATOM 869 HD12 LEU A 60 -0.994 5.449 0.819 1.00 0.00 A ATOM 870 HD13 LEU A 60 0.569 4.618 1.010 1.00 0.00 A ATOM 871 HD21 LEU A 60 -0.583 2.214 0.286 1.00 0.00 A ATOM 872 HD22 LEU A 60 0.001 2.085 -1.390 1.00 0.00 A ATOM 873 HD23 LEU A 60 1.060 2.760 -0.129 1.00 0.00 A ATOM 874 HG LEU A 60 -0.059 4.414 -1.714 1.00 0.00 A ATOM 875 N LEU A 60 -2.764 6.313 -1.586 1.00 0.00 A ATOM 876 O LEU A 60 -4.977 4.735 -2.126 1.00 0.00 A ATOM 877 C ILE A 61 -4.660 1.731 -4.861 1.00 0.00 A ATOM 878 CA ILE A 61 -4.953 3.167 -4.421 1.00 0.00 A ATOM 879 CB ILE A 61 -5.391 4.083 -5.565 1.00 0.00 A ATOM 880 CD1 ILE A 61 -6.041 6.477 -6.019 1.00 0.00 A ATOM 881 CG1 ILE A 61 -6.130 5.312 -5.031 1.00 0.00 A ATOM 882 CG2 ILE A 61 -6.225 3.315 -6.594 1.00 0.00 A ATOM 883 HN ILE A 61 -2.908 3.485 -4.180 1.00 0.00 A ATOM 884 HA ILE A 61 -5.765 3.147 -3.695 1.00 0.00 A ATOM 885 HB ILE A 61 -4.498 4.441 -6.078 1.00 0.00 A ATOM 886 HD11 ILE A 61 -5.665 7.361 -5.506 1.00 0.00 A ATOM 887 HD12 ILE A 61 -5.365 6.213 -6.832 1.00 0.00 A ATOM 888 HD13 ILE A 61 -7.032 6.686 -6.424 1.00 0.00 A ATOM 889 HG12 ILE A 61 -7.175 5.062 -4.851 1.00 0.00 A ATOM 890 HG11 ILE A 61 -5.703 5.609 -4.074 1.00 0.00 A ATOM 891 HG21 ILE A 61 -7.046 3.944 -6.938 1.00 0.00 A ATOM 892 HG22 ILE A 61 -5.595 3.043 -7.441 1.00 0.00 A ATOM 893 HG23 ILE A 61 -6.626 2.412 -6.135 1.00 0.00 A ATOM 894 N ILE A 61 -3.784 3.712 -3.752 1.00 0.00 A ATOM 895 O ILE A 61 -3.734 1.491 -5.634 1.00 0.00 A ATOM 896 C ALA A 62 -5.821 -0.841 -6.099 1.00 0.00 A ATOM 897 CA ALA A 62 -5.307 -0.593 -4.679 1.00 0.00 A ATOM 898 CB ALA A 62 -6.032 -1.448 -3.638 1.00 0.00 A ATOM 899 HN ALA A 62 -6.219 1.017 -3.721 1.00 0.00 A ATOM 900 HA ALA A 62 -4.242 -0.823 -4.642 1.00 0.00 A ATOM 901 HB1 ALA A 62 -6.888 -1.938 -4.103 1.00 0.00 A ATOM 902 HB2 ALA A 62 -5.349 -2.202 -3.248 1.00 0.00 A ATOM 903 HB3 ALA A 62 -6.376 -0.813 -2.822 1.00 0.00 A ATOM 904 N ALA A 62 -5.467 0.813 -4.349 1.00 0.00 A ATOM 905 O ALA A 62 -7.000 -0.631 -6.381 1.00 0.00 A ATOM 906 C ASP A 63 -5.079 -3.058 -8.612 1.00 0.00 A ATOM 907 CA ASP A 63 -5.259 -1.564 -8.337 1.00 0.00 A ATOM 908 CB ASP A 63 -4.352 -0.793 -9.299 1.00 0.00 A ATOM 909 CG ASP A 63 -4.910 0.548 -9.780 1.00 0.00 A ATOM 910 HN ASP A 63 -3.955 -1.453 -6.716 1.00 0.00 A ATOM 911 HA ASP A 63 -6.295 -1.242 -8.443 1.00 0.00 A ATOM 912 HB2 ASP A 63 -3.395 -0.617 -8.809 1.00 0.00 A ATOM 913 HB1 ASP A 63 -4.154 -1.420 -10.169 1.00 0.00 A ATOM 914 N ASP A 63 -4.912 -1.285 -6.954 1.00 0.00 A ATOM 915 O ASP A 63 -4.011 -3.489 -9.046 1.00 0.00 A ATOM 916 OD1 ASP A 63 -5.997 0.920 -9.286 1.00 0.00 A ATOM 917 OD2 ASP A 63 -4.238 1.171 -10.630 1.00 0.00 A ATOM 918 C PRO A 64 -6.230 -5.599 -10.046 1.00 0.00 A ATOM 919 CA PRO A 64 -6.139 -5.264 -8.556 1.00 0.00 A ATOM 920 CB PRO A 64 -7.312 -5.804 -7.754 1.00 0.00 A ATOM 921 CD PRO A 64 -7.448 -3.352 -7.828 1.00 0.00 A ATOM 922 CG PRO A 64 -8.226 -4.616 -7.500 1.00 0.00 A ATOM 923 HA PRO A 64 -5.269 -5.645 -8.243 1.00 0.00 A ATOM 924 HB2 PRO A 64 -7.834 -6.587 -8.304 1.00 0.00 A ATOM 925 HB1 PRO A 64 -6.974 -6.244 -6.816 1.00 0.00 A ATOM 926 HD2 PRO A 64 -7.971 -2.746 -8.568 1.00 0.00 A ATOM 927 HD1 PRO A 64 -7.313 -2.729 -6.944 1.00 0.00 A ATOM 928 HG2 PRO A 64 -9.121 -4.684 -8.118 1.00 0.00 A ATOM 929 HG1 PRO A 64 -8.555 -4.603 -6.461 1.00 0.00 A ATOM 930 N PRO A 64 -6.167 -3.827 -8.342 1.00 0.00 A ATOM 931 O PRO A 64 -6.225 -6.769 -10.425 1.00 0.00 A ATOM 932 C GLU A 65 -5.124 -5.365 -12.833 1.00 0.00 A ATOM 933 CA GLU A 65 -6.401 -4.717 -12.292 1.00 0.00 A ATOM 934 CB GLU A 65 -6.672 -3.380 -12.984 1.00 0.00 A ATOM 935 CD GLU A 65 -8.171 -2.135 -14.585 1.00 0.00 A ATOM 936 CG GLU A 65 -7.891 -3.476 -13.904 1.00 0.00 A ATOM 937 HN GLU A 65 -6.312 -3.601 -10.536 1.00 0.00 A ATOM 938 HA GLU A 65 -7.250 -5.382 -12.453 1.00 0.00 A ATOM 939 HB2 GLU A 65 -6.838 -2.606 -12.234 1.00 0.00 A ATOM 940 HB1 GLU A 65 -5.798 -3.082 -13.563 1.00 0.00 A ATOM 941 HG2 GLU A 65 -7.722 -4.243 -14.659 1.00 0.00 A ATOM 942 HG1 GLU A 65 -8.763 -3.784 -13.327 1.00 0.00 A ATOM 943 N GLU A 65 -6.309 -4.550 -10.852 1.00 0.00 A ATOM 944 O GLU A 65 -5.181 -6.192 -13.742 1.00 0.00 A ATOM 945 OE1 GLU A 65 -8.723 -1.252 -13.893 1.00 0.00 A ATOM 946 OE2 GLU A 65 -7.827 -2.023 -15.781 1.00 0.00 A ATOM 947 C SER A 66 -1.795 -5.639 -11.450 1.00 0.00 A ATOM 948 CA SER A 66 -2.715 -5.495 -12.664 1.00 0.00 A ATOM 949 CB SER A 66 -2.063 -4.601 -13.721 1.00 0.00 A ATOM 950 HN SER A 66 -3.966 -4.291 -11.513 1.00 0.00 A ATOM 951 HA SER A 66 -2.931 -6.471 -13.098 1.00 0.00 A ATOM 952 HB2 SER A 66 -2.232 -3.555 -13.464 1.00 0.00 A ATOM 953 HB1 SER A 66 -0.985 -4.760 -13.716 1.00 0.00 A ATOM 954 HG SER A 66 -2.993 -4.028 -15.397 1.00 0.00 A ATOM 955 N SER A 66 -4.003 -4.964 -12.252 1.00 0.00 A ATOM 956 O SER A 66 -0.576 -5.540 -11.575 1.00 0.00 A ATOM 957 OG SER A 66 -2.575 -4.856 -15.026 1.00 0.00 A ATOM 958 C ARG A 67 -0.694 -4.862 -8.882 1.00 0.00 A ATOM 959 CA ARG A 67 -1.668 -6.028 -9.066 1.00 0.00 A ATOM 960 CB ARG A 67 -0.887 -7.343 -9.060 1.00 0.00 A ATOM 961 CD ARG A 67 -2.078 -9.448 -9.773 1.00 0.00 A ATOM 962 CG ARG A 67 -1.773 -8.505 -8.607 1.00 0.00 A ATOM 963 CZ ARG A 67 -0.254 -11.141 -9.641 1.00 0.00 A ATOM 964 HN ARG A 67 -3.408 -5.948 -10.208 1.00 0.00 A ATOM 965 HA ARG A 67 -2.425 -6.034 -8.281 1.00 0.00 A ATOM 966 HB2 ARG A 67 -0.498 -7.544 -10.058 1.00 0.00 A ATOM 967 HB1 ARG A 67 -0.027 -7.256 -8.395 1.00 0.00 A ATOM 968 HD2 ARG A 67 -3.154 -9.504 -9.935 1.00 0.00 A ATOM 969 HD1 ARG A 67 -1.637 -9.059 -10.691 1.00 0.00 A ATOM 970 HE ARG A 67 -2.176 -11.495 -9.158 1.00 0.00 A ATOM 971 HG2 ARG A 67 -1.276 -9.057 -7.809 1.00 0.00 A ATOM 972 HG1 ARG A 67 -2.705 -8.117 -8.195 1.00 0.00 A ATOM 973 HH11 ARG A 67 0.336 -9.307 -10.291 1.00 0.00 A ATOM 974 HH12 ARG A 67 1.593 -10.495 -10.194 1.00 0.00 A ATOM 975 HH21 ARG A 67 -0.518 -13.063 -9.029 1.00 0.00 A ATOM 976 HH22 ARG A 67 1.103 -12.646 -9.471 1.00 0.00 A ATOM 977 N ARG A 67 -2.416 -5.869 -10.302 1.00 0.00 A ATOM 978 NE ARG A 67 -1.540 -10.797 -9.487 1.00 0.00 A ATOM 979 NH1 ARG A 67 0.633 -10.238 -10.079 1.00 0.00 A ATOM 980 NH2 ARG A 67 0.144 -12.389 -9.356 1.00 0.00 A ATOM 981 O ARG A 67 0.508 -5.073 -8.725 1.00 0.00 A ATOM 982 C THR A 68 -1.117 -1.493 -7.773 1.00 0.00 A ATOM 983 CA THR A 68 -0.443 -2.461 -8.747 1.00 0.00 A ATOM 984 CB THR A 68 -0.205 -1.860 -10.134 1.00 0.00 A ATOM 985 CG2 THR A 68 0.821 -2.652 -10.947 1.00 0.00 A ATOM 986 HN THR A 68 -2.226 -3.497 -9.037 1.00 0.00 A ATOM 987 HA THR A 68 0.512 -2.745 -8.305 1.00 0.00 A ATOM 988 HB THR A 68 0.083 -0.811 -10.059 1.00 0.00 A ATOM 989 HG1 THR A 68 -2.173 -1.579 -10.365 1.00 0.00 A ATOM 990 HG21 THR A 68 0.932 -2.199 -11.932 1.00 0.00 A ATOM 991 HG22 THR A 68 1.781 -2.640 -10.431 1.00 0.00 A ATOM 992 HG23 THR A 68 0.480 -3.682 -11.057 1.00 0.00 A ATOM 993 N THR A 68 -1.248 -3.659 -8.908 1.00 0.00 A ATOM 994 O THR A 68 -2.233 -1.741 -7.317 1.00 0.00 A ATOM 995 OG1 THR A 68 -1.434 -2.076 -10.821 1.00 0.00 A ATOM 996 C VAL A 69 -0.405 1.973 -6.987 1.00 0.00 A ATOM 997 CA VAL A 69 -0.929 0.597 -6.570 1.00 0.00 A ATOM 998 CB VAL A 69 -0.569 0.232 -5.129 1.00 0.00 A ATOM 999 CG1 VAL A 69 -1.026 1.322 -4.157 1.00 0.00 A ATOM 1000 CG2 VAL A 69 -1.157 -1.127 -4.745 1.00 0.00 A ATOM 1001 HN VAL A 69 0.494 -0.215 -7.856 1.00 0.00 A ATOM 1002 HA VAL A 69 -2.015 0.594 -6.658 1.00 0.00 A ATOM 1003 HB VAL A 69 0.517 0.158 -5.063 1.00 0.00 A ATOM 1004 HG11 VAL A 69 -0.190 1.985 -3.936 1.00 0.00 A ATOM 1005 HG12 VAL A 69 -1.835 1.895 -4.608 1.00 0.00 A ATOM 1006 HG13 VAL A 69 -1.377 0.861 -3.234 1.00 0.00 A ATOM 1007 HG21 VAL A 69 -2.245 -1.076 -4.783 1.00 0.00 A ATOM 1008 HG22 VAL A 69 -0.804 -1.886 -5.443 1.00 0.00 A ATOM 1009 HG23 VAL A 69 -0.840 -1.388 -3.735 1.00 0.00 A ATOM 1010 N VAL A 69 -0.412 -0.409 -7.482 1.00 0.00 A ATOM 1011 O VAL A 69 0.788 2.138 -7.236 1.00 0.00 A ATOM 1012 C ALA A 70 -0.689 5.106 -6.173 1.00 0.00 A ATOM 1013 CA ALA A 70 -0.969 4.283 -7.432 1.00 0.00 A ATOM 1014 CB ALA A 70 -2.090 4.883 -8.284 1.00 0.00 A ATOM 1015 HN ALA A 70 -2.292 2.784 -6.846 1.00 0.00 A ATOM 1016 HA ALA A 70 -0.061 4.232 -8.032 1.00 0.00 A ATOM 1017 HB1 ALA A 70 -1.694 5.162 -9.260 1.00 0.00 A ATOM 1018 HB2 ALA A 70 -2.883 4.146 -8.411 1.00 0.00 A ATOM 1019 HB3 ALA A 70 -2.490 5.767 -7.788 1.00 0.00 A ATOM 1020 N ALA A 70 -1.323 2.926 -7.050 1.00 0.00 A ATOM 1021 O ALA A 70 -1.383 4.964 -5.167 1.00 0.00 A ATOM 1022 C VAL A 71 0.790 8.249 -5.623 1.00 0.00 A ATOM 1023 CA VAL A 71 0.708 6.796 -5.152 1.00 0.00 A ATOM 1024 CB VAL A 71 2.014 6.292 -4.535 1.00 0.00 A ATOM 1025 CG1 VAL A 71 2.490 7.227 -3.421 1.00 0.00 A ATOM 1026 CG2 VAL A 71 1.861 4.859 -4.020 1.00 0.00 A ATOM 1027 HN VAL A 71 0.887 6.059 -7.092 1.00 0.00 A ATOM 1028 HA VAL A 71 -0.075 6.715 -4.398 1.00 0.00 A ATOM 1029 HB VAL A 71 2.774 6.288 -5.316 1.00 0.00 A ATOM 1030 HG11 VAL A 71 3.506 6.958 -3.131 1.00 0.00 A ATOM 1031 HG12 VAL A 71 2.474 8.256 -3.779 1.00 0.00 A ATOM 1032 HG13 VAL A 71 1.829 7.132 -2.559 1.00 0.00 A ATOM 1033 HG21 VAL A 71 2.214 4.161 -4.779 1.00 0.00 A ATOM 1034 HG22 VAL A 71 2.448 4.735 -3.111 1.00 0.00 A ATOM 1035 HG23 VAL A 71 0.811 4.661 -3.804 1.00 0.00 A ATOM 1036 N VAL A 71 0.328 5.950 -6.270 1.00 0.00 A ATOM 1037 O VAL A 71 1.417 8.541 -6.640 1.00 0.00 A ATOM 1038 C LYS A 72 0.445 11.349 -3.925 1.00 0.00 A ATOM 1039 CA LYS A 72 0.142 10.538 -5.186 1.00 0.00 A ATOM 1040 CB LYS A 72 -1.174 10.925 -5.865 1.00 0.00 A ATOM 1041 CD LYS A 72 -1.935 12.773 -7.403 1.00 0.00 A ATOM 1042 CE LYS A 72 -3.301 13.424 -7.177 1.00 0.00 A ATOM 1043 CG LYS A 72 -1.260 12.439 -6.072 1.00 0.00 A ATOM 1044 HN LYS A 72 -0.359 8.876 -4.034 1.00 0.00 A ATOM 1045 HA LYS A 72 0.940 10.711 -5.908 1.00 0.00 A ATOM 1046 HB2 LYS A 72 -1.255 10.418 -6.826 1.00 0.00 A ATOM 1047 HB1 LYS A 72 -2.014 10.589 -5.256 1.00 0.00 A ATOM 1048 HD2 LYS A 72 -1.299 13.444 -7.979 1.00 0.00 A ATOM 1049 HD1 LYS A 72 -2.055 11.863 -7.992 1.00 0.00 A ATOM 1050 HE2 LYS A 72 -3.744 13.043 -6.257 1.00 0.00 A ATOM 1051 HE1 LYS A 72 -3.181 14.500 -7.051 1.00 0.00 A ATOM 1052 HG2 LYS A 72 -1.819 12.890 -5.252 1.00 0.00 A ATOM 1053 HG1 LYS A 72 -0.259 12.870 -6.049 1.00 0.00 A ATOM 1054 HZ1 LYS A 72 -4.394 12.169 -8.364 1.00 0.00 A ATOM 1055 HZ2 LYS A 72 -5.058 13.651 -8.196 1.00 0.00 A ATOM 1056 HZ3 LYS A 72 -3.762 13.442 -9.168 1.00 0.00 A ATOM 1057 N LYS A 72 0.149 9.122 -4.860 1.00 0.00 A ATOM 1058 NZ LYS A 72 -4.202 13.149 -8.319 1.00 0.00 A ATOM 1059 O LYS A 72 -0.244 11.214 -2.915 1.00 0.00 A ATOM 1060 C GLN A 73 0.966 14.230 -2.796 1.00 0.00 A ATOM 1061 CA GLN A 73 1.880 13.007 -2.904 1.00 0.00 A ATOM 1062 CB GLN A 73 3.345 13.427 -3.032 1.00 0.00 A ATOM 1063 CD GLN A 73 5.184 14.772 -1.951 1.00 0.00 A ATOM 1064 CG GLN A 73 3.672 14.575 -2.075 1.00 0.00 A ATOM 1065 HN GLN A 73 2.032 12.278 -4.849 1.00 0.00 A ATOM 1066 HA GLN A 73 1.764 12.379 -2.020 1.00 0.00 A ATOM 1067 HB2 GLN A 73 3.991 12.576 -2.819 1.00 0.00 A ATOM 1068 HB1 GLN A 73 3.551 13.734 -4.058 1.00 0.00 A ATOM 1069 HE21 GLN A 73 4.865 16.765 -1.792 1.00 0.00 A ATOM 1070 HE22 GLN A 73 6.524 16.272 -1.721 1.00 0.00 A ATOM 1071 HG2 GLN A 73 3.210 15.495 -2.434 1.00 0.00 A ATOM 1072 HG1 GLN A 73 3.247 14.367 -1.093 1.00 0.00 A ATOM 1073 N GLN A 73 1.477 12.174 -4.024 1.00 0.00 A ATOM 1074 NE2 GLN A 73 5.555 16.041 -1.810 1.00 0.00 A ATOM 1075 O GLN A 73 0.880 15.029 -3.727 1.00 0.00 A ATOM 1076 OE1 GLN A 73 5.963 13.833 -1.982 1.00 0.00 A ATOM 1077 C LEU A 74 -0.088 16.265 -0.221 1.00 0.00 A ATOM 1078 CA LEU A 74 -0.598 15.448 -1.410 1.00 0.00 A ATOM 1079 CB LEU A 74 -2.032 14.944 -1.240 1.00 0.00 A ATOM 1080 CD1 LEU A 74 -3.202 12.712 -1.140 1.00 0.00 A ATOM 1081 CD2 LEU A 74 -3.119 14.013 -3.316 1.00 0.00 A ATOM 1082 CG LEU A 74 -2.393 13.674 -2.013 1.00 0.00 A ATOM 1083 HN LEU A 74 0.382 13.681 -0.900 1.00 0.00 A ATOM 1084 HA LEU A 74 -0.581 16.081 -2.297 1.00 0.00 A ATOM 1085 HB2 LEU A 74 -2.210 14.763 -0.180 1.00 0.00 A ATOM 1086 HB1 LEU A 74 -2.714 15.738 -1.546 1.00 0.00 A ATOM 1087 HD11 LEU A 74 -2.615 11.814 -0.948 1.00 0.00 A ATOM 1088 HD12 LEU A 74 -3.445 13.197 -0.194 1.00 0.00 A ATOM 1089 HD13 LEU A 74 -4.123 12.441 -1.656 1.00 0.00 A ATOM 1090 HD21 LEU A 74 -2.440 14.546 -3.982 1.00 0.00 A ATOM 1091 HD22 LEU A 74 -3.451 13.093 -3.797 1.00 0.00 A ATOM 1092 HD23 LEU A 74 -3.983 14.641 -3.099 1.00 0.00 A ATOM 1093 HG LEU A 74 -1.469 13.164 -2.282 1.00 0.00 A ATOM 1094 N LEU A 74 0.306 14.336 -1.652 1.00 0.00 A ATOM 1095 O LEU A 74 -0.723 17.235 0.188 1.00 0.00 A ATOM 1096 C GLY A 75 2.739 17.501 0.974 1.00 0.00 A ATOM 1097 CA GLY A 75 1.657 16.522 1.434 1.00 0.00 A ATOM 1098 HN GLY A 75 1.565 15.052 -0.038 1.00 0.00 A ATOM 1099 HA2 GLY A 75 0.889 17.060 1.990 1.00 0.00 A ATOM 1100 HA1 GLY A 75 2.090 15.789 2.115 1.00 0.00 A ATOM 1101 N GLY A 75 1.054 15.842 0.300 1.00 0.00 A ATOM 1102 O GLY A 75 2.643 18.075 -0.109 1.00 0.00 A ATOM 1103 C VAL A 76 6.149 17.762 1.454 1.00 0.00 A ATOM 1104 CA VAL A 76 4.845 18.560 1.515 1.00 0.00 A ATOM 1105 CB VAL A 76 4.889 19.700 2.536 1.00 0.00 A ATOM 1106 CG1 VAL A 76 4.479 19.207 3.925 1.00 0.00 A ATOM 1107 CG2 VAL A 76 6.273 20.351 2.571 1.00 0.00 A ATOM 1108 HN VAL A 76 3.817 17.191 2.701 1.00 0.00 A ATOM 1109 HA VAL A 76 4.653 18.993 0.534 1.00 0.00 A ATOM 1110 HB VAL A 76 4.170 20.457 2.223 1.00 0.00 A ATOM 1111 HG11 VAL A 76 3.411 18.989 3.933 1.00 0.00 A ATOM 1112 HG12 VAL A 76 5.036 18.303 4.169 1.00 0.00 A ATOM 1113 HG13 VAL A 76 4.697 19.979 4.663 1.00 0.00 A ATOM 1114 HG21 VAL A 76 6.941 19.751 3.189 1.00 0.00 A ATOM 1115 HG22 VAL A 76 6.671 20.413 1.558 1.00 0.00 A ATOM 1116 HG23 VAL A 76 6.192 21.354 2.991 1.00 0.00 A ATOM 1117 N VAL A 76 3.746 17.661 1.821 1.00 0.00 A ATOM 1118 O VAL A 76 6.946 17.938 0.534 1.00 0.00 A ATOM 1119 C ASN A 77 7.575 15.162 1.291 1.00 0.00 A ATOM 1120 CA ASN A 77 7.520 16.076 2.517 1.00 0.00 A ATOM 1121 CB ASN A 77 7.505 15.192 3.766 1.00 0.00 A ATOM 1122 CG ASN A 77 6.952 15.956 4.971 1.00 0.00 A ATOM 1123 HN ASN A 77 5.673 16.765 3.191 1.00 0.00 A ATOM 1124 HA ASN A 77 8.352 16.779 2.552 1.00 0.00 A ATOM 1125 HB2 ASN A 77 6.897 14.307 3.582 1.00 0.00 A ATOM 1126 HB1 ASN A 77 8.515 14.846 3.982 1.00 0.00 A ATOM 1127 HD21 ASN A 77 8.852 16.208 5.623 1.00 0.00 A ATOM 1128 HD22 ASN A 77 7.625 16.901 6.630 1.00 0.00 A ATOM 1129 N ASN A 77 6.326 16.902 2.446 1.00 0.00 A ATOM 1130 ND2 ASN A 77 7.887 16.391 5.811 1.00 0.00 A ATOM 1131 O ASN A 77 6.558 14.607 0.880 1.00 0.00 A ATOM 1132 OD1 ASN A 77 5.756 16.137 5.128 1.00 0.00 A ATOM 1133 C PRO A 78 8.983 12.710 -0.066 1.00 0.00 A ATOM 1134 CA PRO A 78 9.008 14.193 -0.442 1.00 0.00 A ATOM 1135 CB PRO A 78 10.342 14.638 -1.019 1.00 0.00 A ATOM 1136 CD PRO A 78 10.034 15.673 1.188 1.00 0.00 A ATOM 1137 CG PRO A 78 11.055 15.377 0.102 1.00 0.00 A ATOM 1138 HA PRO A 78 8.261 14.322 -1.094 1.00 0.00 A ATOM 1139 HB2 PRO A 78 10.927 13.782 -1.355 1.00 0.00 A ATOM 1140 HB1 PRO A 78 10.198 15.285 -1.884 1.00 0.00 A ATOM 1141 HD2 PRO A 78 10.353 15.273 2.151 1.00 0.00 A ATOM 1142 HD1 PRO A 78 9.894 16.746 1.319 1.00 0.00 A ATOM 1143 HG2 PRO A 78 11.871 14.774 0.499 1.00 0.00 A ATOM 1144 HG1 PRO A 78 11.494 16.303 -0.271 1.00 0.00 A ATOM 1145 N PRO A 78 8.806 15.031 0.728 1.00 0.00 A ATOM 1146 O PRO A 78 9.766 12.266 0.772 1.00 0.00 A ATOM 1147 C SER A 79 8.780 9.767 -1.448 1.00 0.00 A ATOM 1148 CA SER A 79 7.939 10.562 -0.447 1.00 0.00 A ATOM 1149 CB SER A 79 6.474 10.128 -0.521 1.00 0.00 A ATOM 1150 HN SER A 79 7.443 12.355 -1.385 1.00 0.00 A ATOM 1151 HA SER A 79 8.311 10.415 0.567 1.00 0.00 A ATOM 1152 HB2 SER A 79 5.984 10.644 -1.346 1.00 0.00 A ATOM 1153 HB1 SER A 79 6.423 9.061 -0.738 1.00 0.00 A ATOM 1154 HG SER A 79 4.831 10.079 0.620 1.00 0.00 A ATOM 1155 N SER A 79 8.076 11.986 -0.704 1.00 0.00 A ATOM 1156 O SER A 79 9.128 10.274 -2.513 1.00 0.00 A ATOM 1157 OG SER A 79 5.775 10.399 0.691 1.00 0.00 A ATOM 1158 C THR A 80 9.089 6.397 -2.269 1.00 0.00 A ATOM 1159 CA THR A 80 9.874 7.663 -1.921 1.00 0.00 A ATOM 1160 CB THR A 80 11.197 7.380 -1.206 1.00 0.00 A ATOM 1161 CG2 THR A 80 12.196 6.636 -2.096 1.00 0.00 A ATOM 1162 HN THR A 80 8.794 8.128 -0.202 1.00 0.00 A ATOM 1163 HA THR A 80 10.071 8.184 -2.858 1.00 0.00 A ATOM 1164 HB THR A 80 11.029 6.840 -0.275 1.00 0.00 A ATOM 1165 HG1 THR A 80 11.795 9.158 -1.904 1.00 0.00 A ATOM 1166 HG21 THR A 80 13.174 6.628 -1.615 1.00 0.00 A ATOM 1167 HG22 THR A 80 11.856 5.611 -2.245 1.00 0.00 A ATOM 1168 HG23 THR A 80 12.269 7.139 -3.060 1.00 0.00 A ATOM 1169 N THR A 80 9.081 8.533 -1.070 1.00 0.00 A ATOM 1170 O THR A 80 8.650 5.670 -1.379 1.00 0.00 A ATOM 1171 OG1 THR A 80 11.780 8.668 -1.032 1.00 0.00 A ATOM 1172 C VAL A 81 9.208 3.956 -4.534 1.00 0.00 A ATOM 1173 CA VAL A 81 8.210 5.006 -4.042 1.00 0.00 A ATOM 1174 CB VAL A 81 7.200 5.420 -5.114 1.00 0.00 A ATOM 1175 CG1 VAL A 81 6.837 4.235 -6.011 1.00 0.00 A ATOM 1176 CG2 VAL A 81 5.949 6.032 -4.481 1.00 0.00 A ATOM 1177 HN VAL A 81 9.295 6.767 -4.283 1.00 0.00 A ATOM 1178 HA VAL A 81 7.657 4.595 -3.197 1.00 0.00 A ATOM 1179 HB VAL A 81 7.667 6.182 -5.737 1.00 0.00 A ATOM 1180 HG11 VAL A 81 5.788 4.306 -6.300 1.00 0.00 A ATOM 1181 HG12 VAL A 81 7.461 4.251 -6.905 1.00 0.00 A ATOM 1182 HG13 VAL A 81 7.002 3.304 -5.469 1.00 0.00 A ATOM 1183 HG21 VAL A 81 5.891 7.090 -4.740 1.00 0.00 A ATOM 1184 HG22 VAL A 81 5.064 5.518 -4.855 1.00 0.00 A ATOM 1185 HG23 VAL A 81 6.000 5.926 -3.397 1.00 0.00 A ATOM 1186 N VAL A 81 8.935 6.171 -3.565 1.00 0.00 A ATOM 1187 O VAL A 81 9.413 3.805 -5.738 1.00 0.00 A ATOM 1188 C GLY A 82 12.203 2.740 -3.711 1.00 0.00 A ATOM 1189 CA GLY A 82 10.774 2.226 -3.900 1.00 0.00 A ATOM 1190 HN GLY A 82 9.631 3.386 -2.602 1.00 0.00 A ATOM 1191 HA2 GLY A 82 10.610 1.355 -3.265 1.00 0.00 A ATOM 1192 HA1 GLY A 82 10.635 1.898 -4.931 1.00 0.00 A ATOM 1193 N GLY A 82 9.803 3.257 -3.579 1.00 0.00 A ATOM 1194 O GLY A 82 12.747 2.681 -2.610 1.00 0.00 A ATOM 1195 C VAL A 83 14.166 5.096 -5.510 1.00 0.00 A ATOM 1196 CA VAL A 83 14.124 3.757 -4.772 1.00 0.00 A ATOM 1197 CB VAL A 83 15.098 2.726 -5.348 1.00 0.00 A ATOM 1198 CG1 VAL A 83 14.869 2.535 -6.848 1.00 0.00 A ATOM 1199 CG2 VAL A 83 16.548 3.121 -5.061 1.00 0.00 A ATOM 1200 HN VAL A 83 12.320 3.276 -5.695 1.00 0.00 A ATOM 1201 HA VAL A 83 14.388 3.923 -3.727 1.00 0.00 A ATOM 1202 HB VAL A 83 14.907 1.773 -4.855 1.00 0.00 A ATOM 1203 HG11 VAL A 83 15.784 2.775 -7.389 1.00 0.00 A ATOM 1204 HG12 VAL A 83 14.592 1.499 -7.044 1.00 0.00 A ATOM 1205 HG13 VAL A 83 14.066 3.194 -7.180 1.00 0.00 A ATOM 1206 HG21 VAL A 83 16.919 2.547 -4.212 1.00 0.00 A ATOM 1207 HG22 VAL A 83 17.162 2.913 -5.937 1.00 0.00 A ATOM 1208 HG23 VAL A 83 16.595 4.185 -4.828 1.00 0.00 A ATOM 1209 N VAL A 83 12.770 3.232 -4.803 1.00 0.00 A ATOM 1210 O VAL A 83 15.238 5.572 -5.881 1.00 0.00 A ATOM 1211 C GLN A 84 12.112 7.947 -5.521 1.00 0.00 A ATOM 1212 CA GLN A 84 12.873 6.942 -6.388 1.00 0.00 A ATOM 1213 CB GLN A 84 12.198 6.773 -7.751 1.00 0.00 A ATOM 1214 CD GLN A 84 12.267 8.263 -9.784 1.00 0.00 A ATOM 1215 CG GLN A 84 11.795 8.128 -8.335 1.00 0.00 A ATOM 1216 HN GLN A 84 12.118 5.273 -5.396 1.00 0.00 A ATOM 1217 HA GLN A 84 13.898 7.282 -6.536 1.00 0.00 A ATOM 1218 HB2 GLN A 84 12.877 6.265 -8.436 1.00 0.00 A ATOM 1219 HB1 GLN A 84 11.317 6.141 -7.648 1.00 0.00 A ATOM 1220 HE21 GLN A 84 10.488 9.117 -10.235 1.00 0.00 A ATOM 1221 HE22 GLN A 84 11.590 8.957 -11.561 1.00 0.00 A ATOM 1222 HG2 GLN A 84 10.712 8.240 -8.290 1.00 0.00 A ATOM 1223 HG1 GLN A 84 12.224 8.930 -7.733 1.00 0.00 A ATOM 1224 N GLN A 84 12.985 5.667 -5.701 1.00 0.00 A ATOM 1225 NE2 GLN A 84 11.375 8.826 -10.594 1.00 0.00 A ATOM 1226 O GLN A 84 11.098 7.606 -4.914 1.00 0.00 A ATOM 1227 OE1 GLN A 84 13.369 7.881 -10.144 1.00 0.00 A ATOM 1228 C GLU A 85 10.857 10.853 -5.485 1.00 0.00 A ATOM 1229 CA GLU A 85 12.014 10.223 -4.707 1.00 0.00 A ATOM 1230 CB GLU A 85 13.044 11.280 -4.303 1.00 0.00 A ATOM 1231 CD GLU A 85 14.108 11.923 -2.109 1.00 0.00 A ATOM 1232 CG GLU A 85 12.793 11.774 -2.878 1.00 0.00 A ATOM 1233 HN GLU A 85 13.457 9.435 -5.986 1.00 0.00 A ATOM 1234 HA GLU A 85 11.634 9.734 -3.809 1.00 0.00 A ATOM 1235 HB2 GLU A 85 14.048 10.861 -4.376 1.00 0.00 A ATOM 1236 HB1 GLU A 85 12.999 12.120 -4.997 1.00 0.00 A ATOM 1237 HG2 GLU A 85 12.274 12.732 -2.907 1.00 0.00 A ATOM 1238 HG1 GLU A 85 12.141 11.074 -2.356 1.00 0.00 A ATOM 1239 N GLU A 85 12.632 9.166 -5.489 1.00 0.00 A ATOM 1240 O GLU A 85 10.936 11.009 -6.702 1.00 0.00 A ATOM 1241 OE1 GLU A 85 14.662 10.872 -1.722 1.00 0.00 A ATOM 1242 OE2 GLU A 85 14.530 13.086 -1.927 1.00 0.00 A ATOM 1243 C LEU A 86 8.671 13.318 -5.111 1.00 0.00 A ATOM 1244 CA LEU A 86 8.639 11.808 -5.356 1.00 0.00 A ATOM 1245 CB LEU A 86 7.362 11.131 -4.854 1.00 0.00 A ATOM 1246 CD1 LEU A 86 5.544 9.418 -5.201 1.00 0.00 A ATOM 1247 CD2 LEU A 86 7.189 9.928 -7.064 1.00 0.00 A ATOM 1248 CG LEU A 86 6.976 9.825 -5.552 1.00 0.00 A ATOM 1249 HN LEU A 86 9.755 11.067 -3.760 1.00 0.00 A ATOM 1250 HA LEU A 86 8.697 11.630 -6.430 1.00 0.00 A ATOM 1251 HB2 LEU A 86 7.476 10.930 -3.788 1.00 0.00 A ATOM 1252 HB1 LEU A 86 6.536 11.834 -4.959 1.00 0.00 A ATOM 1253 HD11 LEU A 86 5.522 8.999 -4.195 1.00 0.00 A ATOM 1254 HD12 LEU A 86 4.896 10.294 -5.244 1.00 0.00 A ATOM 1255 HD13 LEU A 86 5.193 8.671 -5.913 1.00 0.00 A ATOM 1256 HD21 LEU A 86 6.672 9.107 -7.560 1.00 0.00 A ATOM 1257 HD22 LEU A 86 6.791 10.878 -7.422 1.00 0.00 A ATOM 1258 HD23 LEU A 86 8.254 9.874 -7.285 1.00 0.00 A ATOM 1259 HG LEU A 86 7.634 9.036 -5.188 1.00 0.00 A ATOM 1260 N LEU A 86 9.810 11.198 -4.750 1.00 0.00 A ATOM 1261 O LEU A 86 9.650 13.844 -4.584 1.00 0.00 A ATOM 1262 C LYS A 87 6.050 15.766 -4.928 1.00 0.00 A ATOM 1263 CA LYS A 87 7.481 15.411 -5.336 1.00 0.00 A ATOM 1264 CB LYS A 87 7.960 16.137 -6.595 1.00 0.00 A ATOM 1265 CD LYS A 87 10.100 16.877 -7.705 1.00 0.00 A ATOM 1266 CE LYS A 87 9.701 18.156 -8.444 1.00 0.00 A ATOM 1267 CG LYS A 87 9.345 16.751 -6.381 1.00 0.00 A ATOM 1268 HN LYS A 87 6.797 13.537 -5.934 1.00 0.00 A ATOM 1269 HA LYS A 87 8.152 15.696 -4.525 1.00 0.00 A ATOM 1270 HB2 LYS A 87 7.993 15.439 -7.431 1.00 0.00 A ATOM 1271 HB1 LYS A 87 7.248 16.919 -6.861 1.00 0.00 A ATOM 1272 HD2 LYS A 87 11.173 16.881 -7.517 1.00 0.00 A ATOM 1273 HD1 LYS A 87 9.889 16.010 -8.332 1.00 0.00 A ATOM 1274 HE2 LYS A 87 8.843 18.615 -7.952 1.00 0.00 A ATOM 1275 HE1 LYS A 87 10.516 18.878 -8.401 1.00 0.00 A ATOM 1276 HG2 LYS A 87 9.243 17.734 -5.921 1.00 0.00 A ATOM 1277 HG1 LYS A 87 9.917 16.133 -5.689 1.00 0.00 A ATOM 1278 HZ1 LYS A 87 8.766 17.061 -9.895 1.00 0.00 A ATOM 1279 HZ2 LYS A 87 8.909 18.646 -10.264 1.00 0.00 A ATOM 1280 HZ3 LYS A 87 10.210 17.664 -10.361 1.00 0.00 A ATOM 1281 N LYS A 87 7.589 13.972 -5.506 1.00 0.00 A ATOM 1282 NZ LYS A 87 9.370 17.858 -9.855 1.00 0.00 A ATOM 1283 O LYS A 87 5.166 14.911 -4.944 1.00 0.00 A ATOM 1284 C PRO A 88 3.627 17.711 -5.358 1.00 0.00 A ATOM 1285 CA PRO A 88 4.552 17.541 -4.152 1.00 0.00 A ATOM 1286 CB PRO A 88 4.822 18.847 -3.422 1.00 0.00 A ATOM 1287 CD PRO A 88 6.885 18.103 -4.531 1.00 0.00 A ATOM 1288 CG PRO A 88 6.213 19.286 -3.853 1.00 0.00 A ATOM 1289 HA PRO A 88 4.108 16.870 -3.558 1.00 0.00 A ATOM 1290 HB2 PRO A 88 4.078 19.600 -3.681 1.00 0.00 A ATOM 1291 HB1 PRO A 88 4.774 18.709 -2.342 1.00 0.00 A ATOM 1292 HD2 PRO A 88 7.219 18.360 -5.536 1.00 0.00 A ATOM 1293 HD1 PRO A 88 7.765 17.776 -3.977 1.00 0.00 A ATOM 1294 HG2 PRO A 88 6.151 20.133 -4.536 1.00 0.00 A ATOM 1295 HG1 PRO A 88 6.794 19.613 -2.991 1.00 0.00 A ATOM 1296 N PRO A 88 5.861 17.063 -4.563 1.00 0.00 A ATOM 1297 O PRO A 88 3.866 18.560 -6.215 1.00 0.00 A ATOM 1298 C GLY A 89 1.962 15.902 -7.550 1.00 0.00 A ATOM 1299 CA GLY A 89 1.625 16.936 -6.474 1.00 0.00 A ATOM 1300 HN GLY A 89 2.400 16.200 -4.686 1.00 0.00 A ATOM 1301 HA2 GLY A 89 0.624 16.750 -6.086 1.00 0.00 A ATOM 1302 HA1 GLY A 89 1.617 17.934 -6.913 1.00 0.00 A ATOM 1303 N GLY A 89 2.588 16.888 -5.387 1.00 0.00 A ATOM 1304 O GLY A 89 1.279 15.818 -8.570 1.00 0.00 A ATOM 1305 C LEU A 90 2.638 12.839 -7.982 1.00 0.00 A ATOM 1306 CA LEU A 90 3.448 14.115 -8.219 1.00 0.00 A ATOM 1307 CB LEU A 90 4.961 13.910 -8.122 1.00 0.00 A ATOM 1308 CD1 LEU A 90 5.129 14.414 -10.587 1.00 0.00 A ATOM 1309 CD2 LEU A 90 7.193 13.727 -9.282 1.00 0.00 A ATOM 1310 CG LEU A 90 5.678 13.575 -9.432 1.00 0.00 A ATOM 1311 HN LEU A 90 3.563 15.215 -6.454 1.00 0.00 A ATOM 1312 HA LEU A 90 3.236 14.478 -9.225 1.00 0.00 A ATOM 1313 HB2 LEU A 90 5.405 14.815 -7.709 1.00 0.00 A ATOM 1314 HB1 LEU A 90 5.154 13.107 -7.410 1.00 0.00 A ATOM 1315 HD11 LEU A 90 4.275 13.904 -11.033 1.00 0.00 A ATOM 1316 HD12 LEU A 90 4.815 15.388 -10.212 1.00 0.00 A ATOM 1317 HD13 LEU A 90 5.906 14.548 -11.340 1.00 0.00 A ATOM 1318 HD21 LEU A 90 7.694 12.942 -9.848 1.00 0.00 A ATOM 1319 HD22 LEU A 90 7.500 14.701 -9.663 1.00 0.00 A ATOM 1320 HD23 LEU A 90 7.464 13.646 -8.229 1.00 0.00 A ATOM 1321 HG LEU A 90 5.481 12.530 -9.671 1.00 0.00 A ATOM 1322 N LEU A 90 3.013 15.140 -7.286 1.00 0.00 A ATOM 1323 O LEU A 90 1.760 12.808 -7.121 1.00 0.00 A ATOM 1324 C SER A 91 3.125 9.432 -9.268 1.00 0.00 A ATOM 1325 CA SER A 91 2.275 10.542 -8.647 1.00 0.00 A ATOM 1326 CB SER A 91 0.900 10.595 -9.317 1.00 0.00 A ATOM 1327 HN SER A 91 3.677 11.851 -9.459 1.00 0.00 A ATOM 1328 HA SER A 91 2.150 10.376 -7.577 1.00 0.00 A ATOM 1329 HB2 SER A 91 0.904 9.960 -10.203 1.00 0.00 A ATOM 1330 HB1 SER A 91 0.150 10.190 -8.638 1.00 0.00 A ATOM 1331 HG SER A 91 0.116 12.391 -8.911 1.00 0.00 A ATOM 1332 N SER A 91 2.961 11.818 -8.761 1.00 0.00 A ATOM 1333 O SER A 91 3.770 9.640 -10.294 1.00 0.00 A ATOM 1334 OG SER A 91 0.537 11.922 -9.688 1.00 0.00 A ATOM 1335 C GLY A 92 3.067 5.838 -8.921 1.00 0.00 A ATOM 1336 CA GLY A 92 3.861 7.135 -9.093 1.00 0.00 A ATOM 1337 HN GLY A 92 2.573 8.117 -7.783 1.00 0.00 A ATOM 1338 HA2 GLY A 92 4.115 7.274 -10.144 1.00 0.00 A ATOM 1339 HA1 GLY A 92 4.800 7.066 -8.545 1.00 0.00 A ATOM 1340 N GLY A 92 3.100 8.278 -8.618 1.00 0.00 A ATOM 1341 O GLY A 92 1.869 5.871 -8.645 1.00 0.00 A ATOM 1342 C SER A 93 3.997 2.521 -8.066 1.00 0.00 A ATOM 1343 CA SER A 93 3.143 3.421 -8.961 1.00 0.00 A ATOM 1344 CB SER A 93 2.936 2.768 -10.329 1.00 0.00 A ATOM 1345 HN SER A 93 4.741 4.708 -9.318 1.00 0.00 A ATOM 1346 HA SER A 93 2.174 3.610 -8.499 1.00 0.00 A ATOM 1347 HB2 SER A 93 2.255 1.923 -10.228 1.00 0.00 A ATOM 1348 HB1 SER A 93 2.462 3.481 -11.003 1.00 0.00 A ATOM 1349 HG SER A 93 4.550 3.035 -11.482 1.00 0.00 A ATOM 1350 N SER A 93 3.767 4.726 -9.093 1.00 0.00 A ATOM 1351 O SER A 93 5.214 2.686 -7.995 1.00 0.00 A ATOM 1352 OG SER A 93 4.164 2.321 -10.898 1.00 0.00 A ATOM 1353 C LEU A 94 3.656 -0.773 -6.918 1.00 0.00 A ATOM 1354 CA LEU A 94 4.009 0.661 -6.520 1.00 0.00 A ATOM 1355 CB LEU A 94 3.696 0.988 -5.059 1.00 0.00 A ATOM 1356 CD1 LEU A 94 4.750 2.932 -3.846 1.00 0.00 A ATOM 1357 CD2 LEU A 94 5.037 0.570 -2.964 1.00 0.00 A ATOM 1358 CG LEU A 94 4.879 1.450 -4.206 1.00 0.00 A ATOM 1359 HN LEU A 94 2.337 1.460 -7.470 1.00 0.00 A ATOM 1360 HA LEU A 94 5.081 0.804 -6.660 1.00 0.00 A ATOM 1361 HB2 LEU A 94 2.932 1.766 -5.037 1.00 0.00 A ATOM 1362 HB1 LEU A 94 3.262 0.103 -4.594 1.00 0.00 A ATOM 1363 HD11 LEU A 94 4.565 3.511 -4.750 1.00 0.00 A ATOM 1364 HD12 LEU A 94 3.920 3.066 -3.152 1.00 0.00 A ATOM 1365 HD13 LEU A 94 5.674 3.273 -3.378 1.00 0.00 A ATOM 1366 HD21 LEU A 94 5.265 -0.451 -3.270 1.00 0.00 A ATOM 1367 HD22 LEU A 94 5.849 0.955 -2.347 1.00 0.00 A ATOM 1368 HD23 LEU A 94 4.110 0.580 -2.392 1.00 0.00 A ATOM 1369 HG LEU A 94 5.789 1.340 -4.796 1.00 0.00 A ATOM 1370 N LEU A 94 3.327 1.588 -7.407 1.00 0.00 A ATOM 1371 O LEU A 94 2.483 -1.105 -7.081 1.00 0.00 A ATOM 1372 C SER A 95 4.462 -3.856 -6.188 1.00 0.00 A ATOM 1373 CA SER A 95 4.506 -2.977 -7.439 1.00 0.00 A ATOM 1374 CB SER A 95 5.618 -3.447 -8.379 1.00 0.00 A ATOM 1375 HN SER A 95 5.644 -1.308 -6.929 1.00 0.00 A ATOM 1376 HA SER A 95 3.551 -3.009 -7.963 1.00 0.00 A ATOM 1377 HB2 SER A 95 6.481 -3.760 -7.791 1.00 0.00 A ATOM 1378 HB1 SER A 95 5.278 -4.320 -8.935 1.00 0.00 A ATOM 1379 HG SER A 95 6.054 -2.796 -10.221 1.00 0.00 A ATOM 1380 N SER A 95 4.692 -1.586 -7.063 1.00 0.00 A ATOM 1381 O SER A 95 4.837 -3.416 -5.102 1.00 0.00 A ATOM 1382 OG SER A 95 6.012 -2.427 -9.293 1.00 0.00 A ATOM 1383 C LEU A 96 5.295 -6.275 -4.702 1.00 0.00 A ATOM 1384 CA LEU A 96 3.901 -6.027 -5.282 1.00 0.00 A ATOM 1385 CB LEU A 96 3.187 -7.303 -5.733 1.00 0.00 A ATOM 1386 CD1 LEU A 96 1.057 -8.625 -6.001 1.00 0.00 A ATOM 1387 CD2 LEU A 96 1.619 -7.548 -3.774 1.00 0.00 A ATOM 1388 CG LEU A 96 1.728 -7.444 -5.296 1.00 0.00 A ATOM 1389 HN LEU A 96 3.696 -5.433 -7.268 1.00 0.00 A ATOM 1390 HA LEU A 96 3.283 -5.568 -4.510 1.00 0.00 A ATOM 1391 HB2 LEU A 96 3.226 -7.351 -6.821 1.00 0.00 A ATOM 1392 HB1 LEU A 96 3.744 -8.160 -5.355 1.00 0.00 A ATOM 1393 HD11 LEU A 96 -0.026 -8.510 -5.952 1.00 0.00 A ATOM 1394 HD12 LEU A 96 1.373 -8.654 -7.044 1.00 0.00 A ATOM 1395 HD13 LEU A 96 1.346 -9.554 -5.508 1.00 0.00 A ATOM 1396 HD21 LEU A 96 2.398 -6.942 -3.312 1.00 0.00 A ATOM 1397 HD22 LEU A 96 0.641 -7.188 -3.454 1.00 0.00 A ATOM 1398 HD23 LEU A 96 1.740 -8.588 -3.471 1.00 0.00 A ATOM 1399 HG LEU A 96 1.192 -6.544 -5.597 1.00 0.00 A ATOM 1400 N LEU A 96 4.000 -5.082 -6.381 1.00 0.00 A ATOM 1401 O LEU A 96 6.125 -6.931 -5.331 1.00 0.00 A ATOM 1402 C GLY A 97 7.489 -4.543 -2.673 1.00 0.00 A ATOM 1403 CA GLY A 97 6.789 -5.894 -2.839 1.00 0.00 A ATOM 1404 HN GLY A 97 4.830 -5.207 -3.006 1.00 0.00 A ATOM 1405 HA2 GLY A 97 6.638 -6.351 -1.861 1.00 0.00 A ATOM 1406 HA1 GLY A 97 7.425 -6.568 -3.412 1.00 0.00 A ATOM 1407 N GLY A 97 5.510 -5.739 -3.510 1.00 0.00 A ATOM 1408 O GLY A 97 8.268 -4.354 -1.740 1.00 0.00 A ATOM 1409 C ASP A 98 7.467 -1.654 -2.211 1.00 0.00 A ATOM 1410 CA ASP A 98 7.775 -2.311 -3.559 1.00 0.00 A ATOM 1411 CB ASP A 98 7.194 -1.423 -4.661 1.00 0.00 A ATOM 1412 CG ASP A 98 7.890 -1.538 -6.018 1.00 0.00 A ATOM 1413 HN ASP A 98 6.550 -3.800 -4.347 1.00 0.00 A ATOM 1414 HA ASP A 98 8.842 -2.468 -3.713 1.00 0.00 A ATOM 1415 HB2 ASP A 98 6.140 -1.669 -4.788 1.00 0.00 A ATOM 1416 HB1 ASP A 98 7.240 -0.384 -4.332 1.00 0.00 A ATOM 1417 N ASP A 98 7.185 -3.638 -3.592 1.00 0.00 A ATOM 1418 O ASP A 98 6.479 -1.993 -1.563 1.00 0.00 A ATOM 1419 OD1 ASP A 98 8.753 -2.434 -6.139 1.00 0.00 A ATOM 1420 OD2 ASP A 98 7.543 -0.727 -6.904 1.00 0.00 A ATOM 1421 C VAL A 99 7.669 1.400 -0.851 1.00 0.00 A ATOM 1422 CA VAL A 99 8.167 -0.019 -0.572 1.00 0.00 A ATOM 1423 CB VAL A 99 9.474 -0.049 0.222 1.00 0.00 A ATOM 1424 CG1 VAL A 99 9.410 0.900 1.420 1.00 0.00 A ATOM 1425 CG2 VAL A 99 9.813 -1.473 0.667 1.00 0.00 A ATOM 1426 HN VAL A 99 9.134 -0.456 -2.364 1.00 0.00 A ATOM 1427 HA VAL A 99 7.409 -0.550 0.006 1.00 0.00 A ATOM 1428 HB VAL A 99 10.273 0.296 -0.435 1.00 0.00 A ATOM 1429 HG11 VAL A 99 9.207 1.913 1.072 1.00 0.00 A ATOM 1430 HG12 VAL A 99 8.614 0.581 2.094 1.00 0.00 A ATOM 1431 HG13 VAL A 99 10.362 0.882 1.950 1.00 0.00 A ATOM 1432 HG21 VAL A 99 9.768 -1.534 1.755 1.00 0.00 A ATOM 1433 HG22 VAL A 99 9.096 -2.169 0.234 1.00 0.00 A ATOM 1434 HG23 VAL A 99 10.818 -1.729 0.330 1.00 0.00 A ATOM 1435 N VAL A 99 8.333 -0.726 -1.830 1.00 0.00 A ATOM 1436 O VAL A 99 7.812 1.904 -1.964 1.00 0.00 A ATOM 1437 C LEU A 100 6.871 4.129 1.344 1.00 0.00 A ATOM 1438 CA LEU A 100 6.574 3.356 0.057 1.00 0.00 A ATOM 1439 CB LEU A 100 5.091 3.328 -0.315 1.00 0.00 A ATOM 1440 CD1 LEU A 100 4.882 5.686 -1.185 1.00 0.00 A ATOM 1441 CD2 LEU A 100 2.834 4.453 -0.337 1.00 0.00 A ATOM 1442 CG LEU A 100 4.343 4.657 -0.189 1.00 0.00 A ATOM 1443 HN LEU A 100 6.982 1.588 1.080 1.00 0.00 A ATOM 1444 HA LEU A 100 7.104 3.838 -0.765 1.00 0.00 A ATOM 1445 HB2 LEU A 100 5.001 2.979 -1.343 1.00 0.00 A ATOM 1446 HB1 LEU A 100 4.592 2.593 0.316 1.00 0.00 A ATOM 1447 HD11 LEU A 100 4.580 6.686 -0.874 1.00 0.00 A ATOM 1448 HD12 LEU A 100 5.970 5.627 -1.215 1.00 0.00 A ATOM 1449 HD13 LEU A 100 4.480 5.477 -2.177 1.00 0.00 A ATOM 1450 HD21 LEU A 100 2.432 4.030 0.584 1.00 0.00 A ATOM 1451 HD22 LEU A 100 2.355 5.412 -0.535 1.00 0.00 A ATOM 1452 HD23 LEU A 100 2.638 3.771 -1.165 1.00 0.00 A ATOM 1453 HG LEU A 100 4.517 5.055 0.810 1.00 0.00 A ATOM 1454 N LEU A 100 7.094 2.005 0.178 1.00 0.00 A ATOM 1455 O LEU A 100 6.025 4.211 2.232 1.00 0.00 A ATOM 1456 C TYR A 101 7.611 6.672 2.761 1.00 0.00 A ATOM 1457 CA TYR A 101 8.496 5.440 2.566 1.00 0.00 A ATOM 1458 CB TYR A 101 9.928 5.895 2.278 1.00 0.00 A ATOM 1459 CD1 TYR A 101 11.417 4.117 3.266 1.00 0.00 A ATOM 1460 CD2 TYR A 101 11.346 4.343 0.887 1.00 0.00 A ATOM 1461 CE1 TYR A 101 12.361 3.037 3.135 1.00 0.00 A ATOM 1462 CE2 TYR A 101 12.290 3.262 0.756 1.00 0.00 A ATOM 1463 CG TYR A 101 10.930 4.747 2.139 1.00 0.00 A ATOM 1464 CZ TYR A 101 12.750 2.663 1.887 1.00 0.00 A ATOM 1465 HN TYR A 101 8.760 4.605 0.676 1.00 0.00 A ATOM 1466 HA TYR A 101 8.407 4.796 3.441 1.00 0.00 A ATOM 1467 HB2 TYR A 101 9.934 6.482 1.359 1.00 0.00 A ATOM 1468 HB1 TYR A 101 10.257 6.556 3.080 1.00 0.00 A ATOM 1469 HD1 TYR A 101 11.089 4.437 4.254 1.00 0.00 A ATOM 1470 HD2 TYR A 101 10.961 4.841 -0.003 1.00 0.00 A ATOM 1471 HE1 TYR A 101 12.754 2.530 4.016 1.00 0.00 A ATOM 1472 HE2 TYR A 101 12.627 2.933 -0.227 1.00 0.00 A ATOM 1473 HH TYR A 101 14.250 1.812 0.988 1.00 0.00 A ATOM 1474 N TYR A 101 8.077 4.676 1.403 1.00 0.00 A ATOM 1475 O TYR A 101 7.798 7.688 2.092 1.00 0.00 A ATOM 1476 OH TYR A 101 13.641 1.642 1.763 1.00 0.00 A ATOM 1477 C LEU A 102 6.503 8.963 3.878 1.00 0.00 A ATOM 1478 CA LEU A 102 5.751 7.634 3.972 1.00 0.00 A ATOM 1479 CB LEU A 102 5.062 7.410 5.320 1.00 0.00 A ATOM 1480 CD1 LEU A 102 3.318 5.692 5.921 1.00 0.00 A ATOM 1481 CD2 LEU A 102 2.718 8.156 5.875 1.00 0.00 A ATOM 1482 CG LEU A 102 3.577 7.048 5.262 1.00 0.00 A ATOM 1483 HN LEU A 102 6.520 5.714 4.220 1.00 0.00 A ATOM 1484 HA LEU A 102 4.974 7.622 3.207 1.00 0.00 A ATOM 1485 HB2 LEU A 102 5.590 6.616 5.847 1.00 0.00 A ATOM 1486 HB1 LEU A 102 5.172 8.316 5.916 1.00 0.00 A ATOM 1487 HD11 LEU A 102 4.255 5.140 5.998 1.00 0.00 A ATOM 1488 HD12 LEU A 102 2.903 5.845 6.917 1.00 0.00 A ATOM 1489 HD13 LEU A 102 2.611 5.123 5.316 1.00 0.00 A ATOM 1490 HD21 LEU A 102 1.671 7.981 5.629 1.00 0.00 A ATOM 1491 HD22 LEU A 102 2.843 8.156 6.957 1.00 0.00 A ATOM 1492 HD23 LEU A 102 3.029 9.121 5.473 1.00 0.00 A ATOM 1493 HG LEU A 102 3.288 6.958 4.215 1.00 0.00 A ATOM 1494 N LEU A 102 6.666 6.543 3.680 1.00 0.00 A ATOM 1495 O LEU A 102 6.145 9.828 3.080 1.00 0.00 A ATOM 1496 C VAL A 103 9.659 10.008 5.441 1.00 0.00 A ATOM 1497 CA VAL A 103 8.337 10.293 4.726 1.00 0.00 A ATOM 1498 CB VAL A 103 7.547 11.437 5.364 1.00 0.00 A ATOM 1499 CG1 VAL A 103 6.978 11.020 6.722 1.00 0.00 A ATOM 1500 CG2 VAL A 103 8.410 12.694 5.493 1.00 0.00 A ATOM 1501 HN VAL A 103 7.816 8.376 5.351 1.00 0.00 A ATOM 1502 HA VAL A 103 8.549 10.565 3.692 1.00 0.00 A ATOM 1503 HB VAL A 103 6.709 11.673 4.708 1.00 0.00 A ATOM 1504 HG11 VAL A 103 6.507 10.042 6.633 1.00 0.00 A ATOM 1505 HG12 VAL A 103 7.785 10.971 7.454 1.00 0.00 A ATOM 1506 HG13 VAL A 103 6.238 11.752 7.046 1.00 0.00 A ATOM 1507 HG21 VAL A 103 7.786 13.533 5.802 1.00 0.00 A ATOM 1508 HG22 VAL A 103 9.188 12.526 6.238 1.00 0.00 A ATOM 1509 HG23 VAL A 103 8.870 12.919 4.531 1.00 0.00 A ATOM 1510 N VAL A 103 7.531 9.084 4.705 1.00 0.00 A ATOM 1511 O VAL A 103 9.810 8.969 6.083 1.00 0.00 A ATOM 1512 C ASN A 104 12.476 9.443 5.577 1.00 0.00 A ATOM 1513 CA ASN A 104 11.887 10.810 5.931 1.00 0.00 A ATOM 1514 CB ASN A 104 11.780 10.898 7.455 1.00 0.00 A ATOM 1515 CG ASN A 104 12.775 11.915 8.017 1.00 0.00 A ATOM 1516 HN ASN A 104 10.452 11.789 4.782 1.00 0.00 A ATOM 1517 HA ASN A 104 12.482 11.635 5.538 1.00 0.00 A ATOM 1518 HB2 ASN A 104 10.766 11.182 7.736 1.00 0.00 A ATOM 1519 HB1 ASN A 104 11.969 9.918 7.893 1.00 0.00 A ATOM 1520 HD21 ASN A 104 11.228 13.182 8.336 1.00 0.00 A ATOM 1521 HD22 ASN A 104 12.784 13.782 8.800 1.00 0.00 A ATOM 1522 N ASN A 104 10.583 10.948 5.306 1.00 0.00 A ATOM 1523 ND2 ASN A 104 12.216 13.054 8.417 1.00 0.00 A ATOM 1524 O ASN A 104 13.232 8.868 6.358 1.00 0.00 A ATOM 1525 OD1 ASN A 104 13.970 11.682 8.083 1.00 0.00 A ATOM 1526 C GLY A 105 12.374 6.592 4.989 1.00 0.00 A ATOM 1527 CA GLY A 105 12.591 7.675 3.931 1.00 0.00 A ATOM 1528 HN GLY A 105 11.493 9.438 3.769 1.00 0.00 A ATOM 1529 HA2 GLY A 105 12.072 7.400 3.012 1.00 0.00 A ATOM 1530 HA1 GLY A 105 13.651 7.746 3.689 1.00 0.00 A ATOM 1531 N GLY A 105 12.108 8.963 4.398 1.00 0.00 A ATOM 1532 O GLY A 105 13.029 5.551 4.960 1.00 0.00 A ATOM 1533 C LEU A 106 9.705 5.438 6.796 1.00 0.00 A ATOM 1534 CA LEU A 106 11.142 5.936 6.964 1.00 0.00 A ATOM 1535 CB LEU A 106 11.418 6.567 8.330 1.00 0.00 A ATOM 1536 CD1 LEU A 106 13.037 7.449 10.051 1.00 0.00 A ATOM 1537 CD2 LEU A 106 13.618 5.388 8.690 1.00 0.00 A ATOM 1538 CG LEU A 106 12.892 6.735 8.706 1.00 0.00 A ATOM 1539 HN LEU A 106 10.924 7.722 5.915 1.00 0.00 A ATOM 1540 HA LEU A 106 11.816 5.086 6.859 1.00 0.00 A ATOM 1541 HB2 LEU A 106 10.943 7.547 8.359 1.00 0.00 A ATOM 1542 HB1 LEU A 106 10.936 5.957 9.094 1.00 0.00 A ATOM 1543 HD11 LEU A 106 12.859 8.516 9.917 1.00 0.00 A ATOM 1544 HD12 LEU A 106 12.312 7.045 10.757 1.00 0.00 A ATOM 1545 HD13 LEU A 106 14.045 7.295 10.437 1.00 0.00 A ATOM 1546 HD21 LEU A 106 13.691 5.026 7.665 1.00 0.00 A ATOM 1547 HD22 LEU A 106 14.619 5.511 9.104 1.00 0.00 A ATOM 1548 HD23 LEU A 106 13.062 4.668 9.291 1.00 0.00 A ATOM 1549 HG LEU A 106 13.367 7.365 7.954 1.00 0.00 A ATOM 1550 N LEU A 106 11.453 6.873 5.899 1.00 0.00 A ATOM 1551 O LEU A 106 9.060 5.720 5.788 1.00 0.00 A ATOM 1552 C TYR A 107 7.565 3.577 6.403 1.00 0.00 A ATOM 1553 CA TYR A 107 7.896 4.166 7.776 1.00 0.00 A ATOM 1554 CB TYR A 107 6.964 5.348 8.050 1.00 0.00 A ATOM 1555 CD1 TYR A 107 7.632 5.743 10.449 1.00 0.00 A ATOM 1556 CD2 TYR A 107 7.657 7.601 8.945 1.00 0.00 A ATOM 1557 CE1 TYR A 107 8.073 6.602 11.517 1.00 0.00 A ATOM 1558 CE2 TYR A 107 8.098 8.460 10.013 1.00 0.00 A ATOM 1559 CG TYR A 107 7.433 6.260 9.185 1.00 0.00 A ATOM 1560 CZ TYR A 107 8.284 7.918 11.246 1.00 0.00 A ATOM 1561 HN TYR A 107 9.776 4.481 8.617 1.00 0.00 A ATOM 1562 HA TYR A 107 7.837 3.376 8.526 1.00 0.00 A ATOM 1563 HB2 TYR A 107 6.867 5.939 7.139 1.00 0.00 A ATOM 1564 HB1 TYR A 107 5.972 4.967 8.290 1.00 0.00 A ATOM 1565 HD1 TYR A 107 7.455 4.684 10.638 1.00 0.00 A ATOM 1566 HD2 TYR A 107 7.500 8.009 7.946 1.00 0.00 A ATOM 1567 HE1 TYR A 107 8.233 6.207 12.520 1.00 0.00 A ATOM 1568 HE2 TYR A 107 8.278 9.520 9.837 1.00 0.00 A ATOM 1569 HH TYR A 107 9.647 9.011 12.099 1.00 0.00 A ATOM 1570 N TYR A 107 9.245 4.706 7.800 1.00 0.00 A ATOM 1571 O TYR A 107 6.647 4.042 5.730 1.00 0.00 A ATOM 1572 OH TYR A 107 8.700 8.729 12.255 1.00 0.00 A ATOM 1573 C PRO A 108 6.917 0.978 4.772 1.00 0.00 A ATOM 1574 CA PRO A 108 8.152 1.880 4.738 1.00 0.00 A ATOM 1575 CB PRO A 108 9.440 1.114 4.484 1.00 0.00 A ATOM 1576 CD PRO A 108 9.450 1.960 6.791 1.00 0.00 A ATOM 1577 CG PRO A 108 10.127 0.992 5.834 1.00 0.00 A ATOM 1578 HA PRO A 108 7.976 2.558 4.025 1.00 0.00 A ATOM 1579 HB2 PRO A 108 9.233 0.131 4.061 1.00 0.00 A ATOM 1580 HB1 PRO A 108 10.073 1.641 3.770 1.00 0.00 A ATOM 1581 HD2 PRO A 108 9.082 1.447 7.679 1.00 0.00 A ATOM 1582 HD1 PRO A 108 10.142 2.730 7.131 1.00 0.00 A ATOM 1583 HG2 PRO A 108 10.053 -0.029 6.209 1.00 0.00 A ATOM 1584 HG1 PRO A 108 11.188 1.223 5.745 1.00 0.00 A ATOM 1585 N PRO A 108 8.352 2.537 6.019 1.00 0.00 A ATOM 1586 O PRO A 108 6.672 0.292 5.763 1.00 0.00 A ATOM 1587 C LEU A 109 5.133 -0.804 2.429 1.00 0.00 A ATOM 1588 CA LEU A 109 4.967 0.203 3.569 1.00 0.00 A ATOM 1589 CB LEU A 109 3.734 1.098 3.424 1.00 0.00 A ATOM 1590 CD1 LEU A 109 3.039 0.704 5.816 1.00 0.00 A ATOM 1591 CD2 LEU A 109 4.136 2.893 5.150 1.00 0.00 A ATOM 1592 CG LEU A 109 3.222 1.747 4.711 1.00 0.00 A ATOM 1593 HN LEU A 109 6.377 1.571 2.876 1.00 0.00 A ATOM 1594 HA LEU A 109 4.857 -0.347 4.503 1.00 0.00 A ATOM 1595 HB2 LEU A 109 3.965 1.888 2.709 1.00 0.00 A ATOM 1596 HB1 LEU A 109 2.928 0.505 2.994 1.00 0.00 A ATOM 1597 HD11 LEU A 109 2.796 -0.260 5.369 1.00 0.00 A ATOM 1598 HD12 LEU A 109 3.962 0.617 6.389 1.00 0.00 A ATOM 1599 HD13 LEU A 109 2.229 1.013 6.477 1.00 0.00 A ATOM 1600 HD21 LEU A 109 3.898 3.788 4.575 1.00 0.00 A ATOM 1601 HD22 LEU A 109 3.986 3.091 6.211 1.00 0.00 A ATOM 1602 HD23 LEU A 109 5.175 2.615 4.975 1.00 0.00 A ATOM 1603 HG LEU A 109 2.241 2.177 4.510 1.00 0.00 A ATOM 1604 N LEU A 109 6.171 1.009 3.677 1.00 0.00 A ATOM 1605 O LEU A 109 5.027 -0.443 1.258 1.00 0.00 A ATOM 1606 C THR A 110 4.223 -3.554 1.277 1.00 0.00 A ATOM 1607 CA THR A 110 5.574 -3.107 1.837 1.00 0.00 A ATOM 1608 CB THR A 110 6.358 -4.236 2.508 1.00 0.00 A ATOM 1609 CG2 THR A 110 6.857 -5.279 1.505 1.00 0.00 A ATOM 1610 HN THR A 110 5.477 -2.330 3.767 1.00 0.00 A ATOM 1611 HA THR A 110 6.151 -2.710 1.001 1.00 0.00 A ATOM 1612 HB THR A 110 5.769 -4.704 3.296 1.00 0.00 A ATOM 1613 HG1 THR A 110 7.597 -3.658 3.969 1.00 0.00 A ATOM 1614 HG21 THR A 110 7.809 -5.686 1.847 1.00 0.00 A ATOM 1615 HG22 THR A 110 6.126 -6.083 1.424 1.00 0.00 A ATOM 1616 HG23 THR A 110 6.992 -4.810 0.530 1.00 0.00 A ATOM 1617 N THR A 110 5.392 -2.045 2.812 1.00 0.00 A ATOM 1618 O THR A 110 3.321 -3.912 2.034 1.00 0.00 A ATOM 1619 OG1 THR A 110 7.548 -3.604 2.972 1.00 0.00 A ATOM 1620 C LEU A 111 2.860 -5.442 -0.837 1.00 0.00 A ATOM 1621 CA LEU A 111 2.898 -3.918 -0.714 1.00 0.00 A ATOM 1622 CB LEU A 111 2.757 -3.189 -2.052 1.00 0.00 A ATOM 1623 CD1 LEU A 111 0.320 -3.773 -2.332 1.00 0.00 A ATOM 1624 CD2 LEU A 111 1.670 -2.945 -4.314 1.00 0.00 A ATOM 1625 CG LEU A 111 1.693 -3.737 -3.005 1.00 0.00 A ATOM 1626 HN LEU A 111 4.862 -3.227 -0.652 1.00 0.00 A ATOM 1627 HA LEU A 111 2.065 -3.601 -0.086 1.00 0.00 A ATOM 1628 HB2 LEU A 111 2.532 -2.142 -1.851 1.00 0.00 A ATOM 1629 HB1 LEU A 111 3.721 -3.216 -2.560 1.00 0.00 A ATOM 1630 HD11 LEU A 111 -0.056 -4.796 -2.327 1.00 0.00 A ATOM 1631 HD12 LEU A 111 0.408 -3.413 -1.307 1.00 0.00 A ATOM 1632 HD13 LEU A 111 -0.371 -3.134 -2.883 1.00 0.00 A ATOM 1633 HD21 LEU A 111 2.428 -3.338 -4.991 1.00 0.00 A ATOM 1634 HD22 LEU A 111 0.687 -3.036 -4.776 1.00 0.00 A ATOM 1635 HD23 LEU A 111 1.878 -1.895 -4.107 1.00 0.00 A ATOM 1636 HG LEU A 111 1.956 -4.765 -3.256 1.00 0.00 A ATOM 1637 N LEU A 111 4.124 -3.520 -0.044 1.00 0.00 A ATOM 1638 O LEU A 111 3.817 -6.054 -1.310 1.00 0.00 A ATOM 1639 C ARG A 112 0.194 -7.800 -1.027 1.00 0.00 A ATOM 1640 CA ARG A 112 1.571 -7.453 -0.458 1.00 0.00 A ATOM 1641 CB ARG A 112 1.713 -8.079 0.931 1.00 0.00 A ATOM 1642 CD ARG A 112 3.992 -9.118 0.633 1.00 0.00 A ATOM 1643 CG ARG A 112 3.173 -8.070 1.390 1.00 0.00 A ATOM 1644 CZ ARG A 112 6.409 -9.591 0.255 1.00 0.00 A ATOM 1645 HN ARG A 112 0.973 -5.507 -0.019 1.00 0.00 A ATOM 1646 HA ARG A 112 2.367 -7.805 -1.114 1.00 0.00 A ATOM 1647 HB2 ARG A 112 1.100 -7.530 1.646 1.00 0.00 A ATOM 1648 HB1 ARG A 112 1.340 -9.103 0.912 1.00 0.00 A ATOM 1649 HD2 ARG A 112 3.780 -10.112 1.028 1.00 0.00 A ATOM 1650 HD1 ARG A 112 3.705 -9.125 -0.419 1.00 0.00 A ATOM 1651 HE ARG A 112 5.702 -7.994 1.256 1.00 0.00 A ATOM 1652 HG2 ARG A 112 3.602 -7.082 1.229 1.00 0.00 A ATOM 1653 HG1 ARG A 112 3.222 -8.269 2.461 1.00 0.00 A ATOM 1654 HH11 ARG A 112 5.141 -10.968 -0.538 1.00 0.00 A ATOM 1655 HH12 ARG A 112 6.825 -11.283 -0.792 1.00 0.00 A ATOM 1656 HH21 ARG A 112 7.924 -8.408 0.921 1.00 0.00 A ATOM 1657 HH22 ARG A 112 8.419 -9.817 0.043 1.00 0.00 A ATOM 1658 N ARG A 112 1.746 -6.012 -0.402 1.00 0.00 A ATOM 1659 NE ARG A 112 5.436 -8.821 0.761 1.00 0.00 A ATOM 1660 NH1 ARG A 112 6.099 -10.709 -0.415 1.00 0.00 A ATOM 1661 NH2 ARG A 112 7.693 -9.243 0.420 1.00 0.00 A ATOM 1662 O ARG A 112 -0.734 -6.996 -0.949 1.00 0.00 A ATOM 1663 C TRP A 113 -1.445 -10.848 -1.601 1.00 0.00 A ATOM 1664 CA TRP A 113 -1.143 -9.460 -2.170 1.00 0.00 A ATOM 1665 CB TRP A 113 -1.075 -9.442 -3.698 1.00 0.00 A ATOM 1666 CD1 TRP A 113 -1.750 -11.859 -4.302 1.00 0.00 A ATOM 1667 CD2 TRP A 113 -3.060 -10.329 -5.224 1.00 0.00 A ATOM 1668 CE2 TRP A 113 -3.525 -11.565 -5.624 1.00 0.00 A ATOM 1669 CE3 TRP A 113 -3.683 -9.141 -5.645 1.00 0.00 A ATOM 1670 CG TRP A 113 -1.913 -10.530 -4.371 1.00 0.00 A ATOM 1671 CH2 TRP A 113 -5.270 -10.564 -6.894 1.00 0.00 A ATOM 1672 CZ2 TRP A 113 -4.633 -11.733 -6.463 1.00 0.00 A ATOM 1673 CZ3 TRP A 113 -4.789 -9.326 -6.483 1.00 0.00 A ATOM 1674 HN TRP A 113 0.864 -9.645 -1.647 1.00 0.00 A ATOM 1675 HA TRP A 113 -1.927 -8.760 -1.879 1.00 0.00 A ATOM 1676 HB2 TRP A 113 -1.410 -8.467 -4.055 1.00 0.00 A ATOM 1677 HB1 TRP A 113 -0.036 -9.554 -4.007 1.00 0.00 A ATOM 1678 HD1 TRP A 113 -0.962 -12.351 -3.731 1.00 0.00 A ATOM 1679 HE1 TRP A 113 -2.794 -13.605 -5.157 1.00 0.00 A ATOM 1680 HE3 TRP A 113 -3.336 -8.153 -5.344 1.00 0.00 A ATOM 1681 HH2 TRP A 113 -6.139 -10.623 -7.549 1.00 0.00 A ATOM 1682 HZ2 TRP A 113 -4.981 -12.721 -6.764 1.00 0.00 A ATOM 1683 HZ3 TRP A 113 -5.310 -8.437 -6.838 1.00 0.00 A ATOM 1684 N TRP A 113 0.105 -8.997 -1.587 1.00 0.00 A ATOM 1685 NE1 TRP A 113 -2.703 -12.525 -5.045 1.00 0.00 A ATOM 1686 O TRP A 113 -0.565 -11.706 -1.551 1.00 0.00 A ATOM 1687 C SER A 114 -3.268 -13.336 -1.735 1.00 0.00 A ATOM 1688 CA SER A 114 -3.119 -12.294 -0.624 1.00 0.00 A ATOM 1689 CB SER A 114 -4.435 -12.141 0.140 1.00 0.00 A ATOM 1690 HN SER A 114 -3.400 -10.322 -1.232 1.00 0.00 A ATOM 1691 HA SER A 114 -2.329 -12.584 0.068 1.00 0.00 A ATOM 1692 HB2 SER A 114 -4.342 -11.332 0.865 1.00 0.00 A ATOM 1693 HB1 SER A 114 -5.227 -11.859 -0.554 1.00 0.00 A ATOM 1694 HG SER A 114 -4.463 -13.323 1.755 1.00 0.00 A ATOM 1695 N SER A 114 -2.691 -11.025 -1.187 1.00 0.00 A ATOM 1696 O SER A 114 -3.746 -13.023 -2.824 1.00 0.00 A ATOM 1697 OG SER A 114 -4.803 -13.341 0.815 1.00 0.00 A ATOM 1698 C GLY A 115 -2.819 -16.998 -1.678 1.00 0.00 A ATOM 1699 CA GLY A 115 -2.931 -15.642 -2.379 1.00 0.00 A ATOM 1700 HN GLY A 115 -2.462 -14.799 -0.533 1.00 0.00 A ATOM 1701 HA2 GLY A 115 -3.875 -15.586 -2.921 1.00 0.00 A ATOM 1702 HA1 GLY A 115 -2.134 -15.543 -3.116 1.00 0.00 A ATOM 1703 N GLY A 115 -2.850 -14.553 -1.421 1.00 0.00 A ATOM 1704 O GLY A 115 -1.728 -17.414 -1.294 1.00 0.00 A ATOM 1705 C PRO A 116 -3.495 -20.058 -1.806 1.00 0.00 A ATOM 1706 CA PRO A 116 -4.039 -18.967 -0.883 1.00 0.00 A ATOM 1707 CB PRO A 116 -5.500 -19.173 -0.515 1.00 0.00 A ATOM 1708 CD PRO A 116 -5.306 -17.204 -1.973 1.00 0.00 A ATOM 1709 CG PRO A 116 -6.288 -18.201 -1.378 1.00 0.00 A ATOM 1710 HA PRO A 116 -3.449 -18.973 -0.075 1.00 0.00 A ATOM 1711 HB2 PRO A 116 -5.808 -20.201 -0.704 1.00 0.00 A ATOM 1712 HB1 PRO A 116 -5.667 -18.979 0.544 1.00 0.00 A ATOM 1713 HD2 PRO A 116 -5.373 -17.184 -3.061 1.00 0.00 A ATOM 1714 HD1 PRO A 116 -5.509 -16.192 -1.623 1.00 0.00 A ATOM 1715 HG2 PRO A 116 -6.816 -18.734 -2.168 1.00 0.00 A ATOM 1716 HG1 PRO A 116 -7.041 -17.686 -0.782 1.00 0.00 A ATOM 1717 N PRO A 116 -3.994 -17.667 -1.530 1.00 0.00 A ATOM 1718 O PRO A 116 -3.434 -19.875 -3.021 1.00 0.00 A ATOM 1719 C SER A 117 -3.599 -23.429 -1.992 1.00 0.00 A ATOM 1720 CA SER A 117 -2.576 -22.291 -1.947 1.00 0.00 A ATOM 1721 CB SER A 117 -1.262 -22.783 -1.338 1.00 0.00 A ATOM 1722 HN SER A 117 -3.167 -21.311 -0.206 1.00 0.00 A ATOM 1723 HA SER A 117 -2.390 -21.904 -2.949 1.00 0.00 A ATOM 1724 HB2 SER A 117 -0.747 -23.422 -2.056 1.00 0.00 A ATOM 1725 HB1 SER A 117 -0.610 -21.931 -1.146 1.00 0.00 A ATOM 1726 HG SER A 117 -1.778 -22.881 0.593 1.00 0.00 A ATOM 1727 N SER A 117 -3.113 -21.170 -1.195 1.00 0.00 A ATOM 1728 O SER A 117 -4.612 -23.386 -1.296 1.00 0.00 A ATOM 1729 OG SER A 117 -1.471 -23.504 -0.127 1.00 0.00 A ATOM 1730 C SER A 118 -5.485 -25.140 -3.637 1.00 0.00 A ATOM 1731 CA SER A 118 -4.178 -25.566 -2.965 1.00 0.00 A ATOM 1732 CB SER A 118 -4.465 -26.216 -1.610 1.00 0.00 A ATOM 1733 HN SER A 118 -2.472 -24.446 -3.383 1.00 0.00 A ATOM 1734 HA SER A 118 -3.635 -26.269 -3.596 1.00 0.00 A ATOM 1735 HB2 SER A 118 -4.240 -25.507 -0.813 1.00 0.00 A ATOM 1736 HB1 SER A 118 -5.527 -26.449 -1.537 1.00 0.00 A ATOM 1737 HG SER A 118 -3.804 -27.725 -0.474 1.00 0.00 A ATOM 1738 N SER A 118 -3.298 -24.419 -2.820 1.00 0.00 A ATOM 1739 O SER A 118 -6.164 -24.230 -3.163 1.00 0.00 A ATOM 1740 OG SER A 118 -3.704 -27.404 -1.416 1.00 0.00 A ATOM 1741 C GLY A 119 -6.701 -25.234 -6.942 1.00 0.00 A ATOM 1742 CA GLY A 119 -7.013 -25.523 -5.472 1.00 0.00 A ATOM 1743 HN GLY A 119 -5.242 -26.558 -5.110 1.00 0.00 A ATOM 1744 HA2 GLY A 119 -7.702 -26.365 -5.402 1.00 0.00 A ATOM 1745 HA1 GLY A 119 -7.515 -24.663 -5.028 1.00 0.00 A ATOM 1746 N GLY A 119 -5.799 -25.819 -4.731 1.00 0.00 A ATOM 1747 OT1 GLY A 119 -5.596 -25.504 -7.410 1.00 0.00 A END
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