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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394551 |
1r9p   |
5842 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C MET A 1 -34.858 14.335 -3.477 1.00 0.00 A ATOM 2 CA MET A 1 -33.626 13.435 -3.604 1.00 0.00 A ATOM 3 CB MET A 1 -32.617 14.083 -4.553 1.00 0.00 A ATOM 4 CE MET A 1 -28.540 13.506 -4.570 1.00 0.00 A ATOM 5 CG MET A 1 -31.196 13.770 -4.078 1.00 0.00 A ATOM 6 HT1 MET A 1 -34.911 12.211 -4.693 1.00 0.00 A ATOM 7 HT2 MET A 1 -34.194 11.446 -3.357 1.00 0.00 A ATOM 8 HT3 MET A 1 -33.284 11.738 -4.762 1.00 0.00 A ATOM 9 HA MET A 1 -33.174 13.304 -2.632 1.00 0.00 A ATOM 10 HB2 MET A 1 -32.758 13.692 -5.550 1.00 0.00 A ATOM 11 HB1 MET A 1 -32.764 15.152 -4.560 1.00 0.00 A ATOM 12 HE1 MET A 1 -28.669 12.657 -3.912 1.00 0.00 A ATOM 13 HE2 MET A 1 -28.306 14.380 -3.984 1.00 0.00 A ATOM 14 HE3 MET A 1 -27.732 13.312 -5.262 1.00 0.00 A ATOM 15 HG2 MET A 1 -30.884 14.515 -3.361 1.00 0.00 A ATOM 16 HG1 MET A 1 -31.179 12.795 -3.616 1.00 0.00 A ATOM 17 N MET A 1 -34.035 12.107 -4.145 1.00 0.00 A ATOM 18 O MET A 1 -35.906 14.049 -4.019 1.00 0.00 A ATOM 19 SD MET A 1 -30.070 13.786 -5.494 1.00 0.00 A ATOM 20 C ALA A 2 -37.088 15.566 -2.029 1.00 0.00 A ATOM 21 CA ALA A 2 -35.902 16.341 -2.606 1.00 0.00 A ATOM 22 CB ALA A 2 -36.287 16.918 -3.969 1.00 0.00 A ATOM 23 HN ALA A 2 -33.883 15.637 -2.337 1.00 0.00 A ATOM 24 HA ALA A 2 -35.637 17.145 -1.936 1.00 0.00 A ATOM 25 HB1 ALA A 2 -35.792 17.867 -4.112 1.00 0.00 A ATOM 26 HB2 ALA A 2 -37.357 17.060 -4.011 1.00 0.00 A ATOM 27 HB3 ALA A 2 -35.985 16.233 -4.749 1.00 0.00 A ATOM 28 N ALA A 2 -34.739 15.423 -2.766 1.00 0.00 A ATOM 29 O ALA A 2 -37.187 14.363 -2.176 1.00 0.00 A ATOM 30 C TYR A 3 -39.764 14.594 -1.829 1.00 0.00 A ATOM 31 CA TYR A 3 -39.168 15.544 -0.787 1.00 0.00 A ATOM 32 CB TYR A 3 -40.222 16.573 -0.373 1.00 0.00 A ATOM 33 CD1 TYR A 3 -39.120 17.193 1.808 1.00 0.00 A ATOM 34 CD2 TYR A 3 -41.382 16.319 1.851 1.00 0.00 A ATOM 35 CE1 TYR A 3 -39.138 17.307 3.203 1.00 0.00 A ATOM 36 CE2 TYR A 3 -41.400 16.434 3.247 1.00 0.00 A ATOM 37 CG TYR A 3 -40.242 16.698 1.132 1.00 0.00 A ATOM 38 CZ TYR A 3 -40.278 16.928 3.923 1.00 0.00 A ATOM 39 HN TYR A 3 -37.892 17.212 -1.265 1.00 0.00 A ATOM 40 HA TYR A 3 -38.856 14.979 0.079 1.00 0.00 A ATOM 41 HB2 TYR A 3 -39.981 17.531 -0.811 1.00 0.00 A ATOM 42 HB1 TYR A 3 -41.194 16.253 -0.720 1.00 0.00 A ATOM 43 HD1 TYR A 3 -38.241 17.485 1.253 1.00 0.00 A ATOM 44 HD2 TYR A 3 -42.249 15.938 1.329 1.00 0.00 A ATOM 45 HE1 TYR A 3 -38.273 17.687 3.725 1.00 0.00 A ATOM 46 HE2 TYR A 3 -42.279 16.142 3.801 1.00 0.00 A ATOM 47 HH TYR A 3 -39.840 16.279 5.664 1.00 0.00 A ATOM 48 N TYR A 3 -37.990 16.244 -1.373 1.00 0.00 A ATOM 49 O TYR A 3 -39.790 13.393 -1.643 1.00 0.00 A ATOM 50 OH TYR A 3 -40.295 17.041 5.298 1.00 0.00 A ATOM 51 C SER A 4 -40.033 12.946 -4.069 1.00 0.00 A ATOM 52 CA SER A 4 -40.835 14.246 -3.974 1.00 0.00 A ATOM 53 CB SER A 4 -40.797 14.968 -5.322 1.00 0.00 A ATOM 54 HN SER A 4 -40.211 16.091 -3.054 1.00 0.00 A ATOM 55 HA SER A 4 -41.859 14.018 -3.717 1.00 0.00 A ATOM 56 HB2 SER A 4 -41.799 15.204 -5.634 1.00 0.00 A ATOM 57 HB1 SER A 4 -40.228 15.883 -5.222 1.00 0.00 A ATOM 58 HG SER A 4 -40.889 13.639 -6.740 1.00 0.00 A ATOM 59 N SER A 4 -40.242 15.120 -2.924 1.00 0.00 A ATOM 60 O SER A 4 -38.850 12.956 -4.342 1.00 0.00 A ATOM 61 OG SER A 4 -40.191 14.122 -6.290 1.00 0.00 A ATOM 62 C GLU A 5 -40.765 9.530 -4.738 1.00 0.00 A ATOM 63 CA GLU A 5 -39.940 10.531 -3.926 1.00 0.00 A ATOM 64 CB GLU A 5 -39.718 9.982 -2.516 1.00 0.00 A ATOM 65 CD GLU A 5 -40.821 9.451 -0.337 1.00 0.00 A ATOM 66 CG GLU A 5 -41.031 10.040 -1.734 1.00 0.00 A ATOM 67 HN GLU A 5 -41.623 11.842 -3.629 1.00 0.00 A ATOM 68 HA GLU A 5 -38.985 10.683 -4.408 1.00 0.00 A ATOM 69 HB2 GLU A 5 -39.379 8.958 -2.577 1.00 0.00 A ATOM 70 HB1 GLU A 5 -38.973 10.579 -2.011 1.00 0.00 A ATOM 71 HG2 GLU A 5 -41.353 11.068 -1.647 1.00 0.00 A ATOM 72 HG1 GLU A 5 -41.785 9.469 -2.254 1.00 0.00 A ATOM 73 N GLU A 5 -40.668 11.828 -3.848 1.00 0.00 A ATOM 74 O GLU A 5 -40.963 8.403 -4.333 1.00 0.00 A ATOM 75 OE1 GLU A 5 -39.739 9.621 0.200 1.00 0.00 A ATOM 76 OE2 GLU A 5 -41.746 8.838 0.171 1.00 0.00 A ATOM 77 C LYS A 6 -41.415 8.865 -8.096 1.00 0.00 A ATOM 78 CA LYS A 6 -42.060 9.004 -6.714 1.00 0.00 A ATOM 79 CB LYS A 6 -43.478 9.558 -6.865 1.00 0.00 A ATOM 80 CD LYS A 6 -45.628 9.861 -5.624 1.00 0.00 A ATOM 81 CE LYS A 6 -45.561 10.704 -4.349 1.00 0.00 A ATOM 82 CG LYS A 6 -44.361 9.011 -5.742 1.00 0.00 A ATOM 83 HN LYS A 6 -41.077 10.848 -6.191 1.00 0.00 A ATOM 84 HA LYS A 6 -42.101 8.035 -6.238 1.00 0.00 A ATOM 85 HB2 LYS A 6 -43.451 10.637 -6.811 1.00 0.00 A ATOM 86 HB1 LYS A 6 -43.884 9.255 -7.819 1.00 0.00 A ATOM 87 HD2 LYS A 6 -45.705 10.512 -6.484 1.00 0.00 A ATOM 88 HD1 LYS A 6 -46.493 9.216 -5.581 1.00 0.00 A ATOM 89 HE2 LYS A 6 -46.230 11.547 -4.439 1.00 0.00 A ATOM 90 HE1 LYS A 6 -45.855 10.101 -3.503 1.00 0.00 A ATOM 91 HG2 LYS A 6 -44.632 7.988 -5.963 1.00 0.00 A ATOM 92 HG1 LYS A 6 -43.818 9.046 -4.809 1.00 0.00 A ATOM 93 HZ1 LYS A 6 -43.549 10.783 -4.877 1.00 0.00 A ATOM 94 HZ2 LYS A 6 -43.833 10.908 -3.207 1.00 0.00 A ATOM 95 HZ3 LYS A 6 -44.149 12.230 -4.226 1.00 0.00 A ATOM 96 N LYS A 6 -41.248 9.933 -5.881 1.00 0.00 A ATOM 97 NZ LYS A 6 -44.168 11.193 -4.150 1.00 0.00 A ATOM 98 O LYS A 6 -41.861 8.097 -8.925 1.00 0.00 A ATOM 99 C VAL A 7 -38.555 8.496 -9.601 1.00 0.00 A ATOM 100 CA VAL A 7 -39.696 9.512 -9.676 1.00 0.00 A ATOM 101 CB VAL A 7 -39.137 10.884 -10.057 1.00 0.00 A ATOM 102 CG1 VAL A 7 -38.818 10.912 -11.554 1.00 0.00 A ATOM 103 CG2 VAL A 7 -40.174 11.965 -9.733 1.00 0.00 A ATOM 104 HN VAL A 7 -40.025 10.216 -7.666 1.00 0.00 A ATOM 105 HA VAL A 7 -40.412 9.194 -10.420 1.00 0.00 A ATOM 106 HB VAL A 7 -38.233 11.072 -9.495 1.00 0.00 A ATOM 107 HG11 VAL A 7 -39.096 9.967 -12.001 1.00 0.00 A ATOM 108 HG12 VAL A 7 -37.760 11.078 -11.694 1.00 0.00 A ATOM 109 HG13 VAL A 7 -39.372 11.709 -12.027 1.00 0.00 A ATOM 110 HG21 VAL A 7 -40.350 12.569 -10.611 1.00 0.00 A ATOM 111 HG22 VAL A 7 -39.805 12.590 -8.935 1.00 0.00 A ATOM 112 HG23 VAL A 7 -41.098 11.498 -9.426 1.00 0.00 A ATOM 113 N VAL A 7 -40.369 9.602 -8.348 1.00 0.00 A ATOM 114 O VAL A 7 -38.584 7.571 -8.812 1.00 0.00 A ATOM 115 C ILE A 8 -36.946 6.271 -10.318 1.00 0.00 A ATOM 116 CA ILE A 8 -36.407 7.700 -10.386 1.00 0.00 A ATOM 117 CB ILE A 8 -35.537 7.976 -9.158 1.00 0.00 A ATOM 118 CD1 ILE A 8 -33.634 9.233 -10.194 1.00 0.00 A ATOM 119 CG1 ILE A 8 -34.873 9.349 -9.304 1.00 0.00 A ATOM 120 CG2 ILE A 8 -34.460 6.895 -9.040 1.00 0.00 A ATOM 121 HN ILE A 8 -37.541 9.411 -11.043 1.00 0.00 A ATOM 122 HA ILE A 8 -35.814 7.819 -11.281 1.00 0.00 A ATOM 123 HB ILE A 8 -36.155 7.965 -8.272 1.00 0.00 A ATOM 124 HD11 ILE A 8 -33.732 8.375 -10.842 1.00 0.00 A ATOM 125 HD12 ILE A 8 -32.756 9.117 -9.575 1.00 0.00 A ATOM 126 HD13 ILE A 8 -33.537 10.126 -10.793 1.00 0.00 A ATOM 127 HG12 ILE A 8 -35.574 10.040 -9.751 1.00 0.00 A ATOM 128 HG11 ILE A 8 -34.581 9.712 -8.330 1.00 0.00 A ATOM 129 HG21 ILE A 8 -33.549 7.332 -8.658 1.00 0.00 A ATOM 130 HG22 ILE A 8 -34.273 6.466 -10.013 1.00 0.00 A ATOM 131 HG23 ILE A 8 -34.799 6.122 -8.365 1.00 0.00 A ATOM 132 N ILE A 8 -37.546 8.659 -10.414 1.00 0.00 A ATOM 133 O ILE A 8 -37.326 5.790 -9.269 1.00 0.00 A ATOM 134 C ASP A 9 -36.471 3.258 -12.060 1.00 0.00 A ATOM 135 CA ASP A 9 -37.505 4.191 -11.426 1.00 0.00 A ATOM 136 CB ASP A 9 -38.805 4.132 -12.229 1.00 0.00 A ATOM 137 CG ASP A 9 -39.981 4.512 -11.327 1.00 0.00 A ATOM 138 HN ASP A 9 -36.677 5.994 -12.265 1.00 0.00 A ATOM 139 HA ASP A 9 -37.695 3.881 -10.409 1.00 0.00 A ATOM 140 HB2 ASP A 9 -38.747 4.824 -13.057 1.00 0.00 A ATOM 141 HB1 ASP A 9 -38.951 3.130 -12.605 1.00 0.00 A ATOM 142 N ASP A 9 -36.985 5.588 -11.428 1.00 0.00 A ATOM 143 O ASP A 9 -36.800 2.404 -12.858 1.00 0.00 A ATOM 144 OD1 ASP A 9 -40.509 3.629 -10.672 1.00 0.00 A ATOM 145 OD2 ASP A 9 -40.333 5.680 -11.307 1.00 0.00 A ATOM 146 C HIS A 10 -33.027 2.364 -11.294 1.00 0.00 A ATOM 147 CA HIS A 10 -34.172 2.532 -12.296 1.00 0.00 A ATOM 148 CB HIS A 10 -33.633 3.164 -13.581 1.00 0.00 A ATOM 149 CD2 HIS A 10 -35.747 4.530 -14.338 1.00 0.00 A ATOM 150 CE1 HIS A 10 -36.124 3.512 -16.218 1.00 0.00 A ATOM 151 CG HIS A 10 -34.781 3.560 -14.467 1.00 0.00 A ATOM 152 HN HIS A 10 -34.975 4.107 -11.064 1.00 0.00 A ATOM 153 HA HIS A 10 -34.598 1.566 -12.521 1.00 0.00 A ATOM 154 HB2 HIS A 10 -33.050 4.038 -13.334 1.00 0.00 A ATOM 155 HB1 HIS A 10 -33.009 2.450 -14.099 1.00 0.00 A ATOM 156 HD2 HIS A 10 -35.836 5.213 -13.508 1.00 0.00 A ATOM 157 HE1 HIS A 10 -36.562 3.226 -17.163 1.00 0.00 A ATOM 158 HE2 HIS A 10 -37.364 5.069 -15.618 1.00 0.00 A ATOM 159 N HIS A 10 -35.222 3.413 -11.711 1.00 0.00 A ATOM 160 ND1 HIS A 10 -35.042 2.924 -15.674 1.00 0.00 A ATOM 161 NE2 HIS A 10 -36.590 4.494 -15.444 1.00 0.00 A ATOM 162 O HIS A 10 -32.012 1.768 -11.593 1.00 0.00 A ATOM 163 C TYR A 11 -30.820 3.403 -9.628 1.00 0.00 A ATOM 164 CA TYR A 11 -32.099 2.755 -9.092 1.00 0.00 A ATOM 165 CB TYR A 11 -31.841 1.274 -8.809 1.00 0.00 A ATOM 166 CD1 TYR A 11 -32.792 0.824 -6.518 1.00 0.00 A ATOM 167 CD2 TYR A 11 -30.397 1.122 -6.748 1.00 0.00 A ATOM 168 CE1 TYR A 11 -32.637 0.634 -5.140 1.00 0.00 A ATOM 169 CE2 TYR A 11 -30.242 0.932 -5.370 1.00 0.00 A ATOM 170 CG TYR A 11 -31.673 1.067 -7.322 1.00 0.00 A ATOM 171 CZ TYR A 11 -31.362 0.689 -4.565 1.00 0.00 A ATOM 172 HN TYR A 11 -34.007 3.365 -9.885 1.00 0.00 A ATOM 173 HA TYR A 11 -32.399 3.250 -8.181 1.00 0.00 A ATOM 174 HB2 TYR A 11 -32.678 0.688 -9.162 1.00 0.00 A ATOM 175 HB1 TYR A 11 -30.942 0.960 -9.319 1.00 0.00 A ATOM 176 HD1 TYR A 11 -33.777 0.783 -6.961 1.00 0.00 A ATOM 177 HD2 TYR A 11 -29.532 1.310 -7.368 1.00 0.00 A ATOM 178 HE1 TYR A 11 -33.501 0.447 -4.520 1.00 0.00 A ATOM 179 HE2 TYR A 11 -29.258 0.974 -4.926 1.00 0.00 A ATOM 180 HH TYR A 11 -30.667 1.217 -2.868 1.00 0.00 A ATOM 181 N TYR A 11 -33.181 2.886 -10.108 1.00 0.00 A ATOM 182 O TYR A 11 -30.387 3.128 -10.729 1.00 0.00 A ATOM 183 OH TYR A 11 -31.209 0.501 -3.207 1.00 0.00 A ATOM 184 C GLU A 12 -27.955 3.873 -9.769 1.00 0.00 A ATOM 185 CA GLU A 12 -28.965 4.933 -9.326 1.00 0.00 A ATOM 186 CB GLU A 12 -28.370 5.758 -8.184 1.00 0.00 A ATOM 187 CD GLU A 12 -28.746 7.745 -6.716 1.00 0.00 A ATOM 188 CG GLU A 12 -29.193 7.033 -7.994 1.00 0.00 A ATOM 189 HN GLU A 12 -30.580 4.476 -7.975 1.00 0.00 A ATOM 190 HA GLU A 12 -29.194 5.582 -10.158 1.00 0.00 A ATOM 191 HB2 GLU A 12 -28.386 5.177 -7.273 1.00 0.00 A ATOM 192 HB1 GLU A 12 -27.351 6.023 -8.425 1.00 0.00 A ATOM 193 HG2 GLU A 12 -29.046 7.686 -8.841 1.00 0.00 A ATOM 194 HG1 GLU A 12 -30.240 6.777 -7.913 1.00 0.00 A ATOM 195 N GLU A 12 -30.214 4.266 -8.859 1.00 0.00 A ATOM 196 O GLU A 12 -27.222 3.327 -8.969 1.00 0.00 A ATOM 197 OE1 GLU A 12 -27.885 7.212 -6.034 1.00 0.00 A ATOM 198 OE2 GLU A 12 -29.271 8.811 -6.441 1.00 0.00 A ATOM 199 C ASN A 13 -25.846 3.248 -12.347 1.00 0.00 A ATOM 200 CA ASN A 13 -26.943 2.558 -11.533 1.00 0.00 A ATOM 201 CB ASN A 13 -27.675 1.549 -12.422 1.00 0.00 A ATOM 202 CG ASN A 13 -27.969 0.279 -11.622 1.00 0.00 A ATOM 203 HN ASN A 13 -28.506 4.033 -11.671 1.00 0.00 A ATOM 204 HA ASN A 13 -26.503 2.045 -10.692 1.00 0.00 A ATOM 205 HB2 ASN A 13 -28.603 1.982 -12.766 1.00 0.00 A ATOM 206 HB1 ASN A 13 -27.054 1.302 -13.270 1.00 0.00 A ATOM 207 HD21 ASN A 13 -29.618 -0.150 -12.641 1.00 0.00 A ATOM 208 HD22 ASN A 13 -29.221 -1.247 -11.408 1.00 0.00 A ATOM 209 N ASN A 13 -27.908 3.580 -11.040 1.00 0.00 A ATOM 210 ND2 ASN A 13 -29.023 -0.432 -11.915 1.00 0.00 A ATOM 211 O ASN A 13 -26.090 4.228 -13.024 1.00 0.00 A ATOM 212 OD1 ASN A 13 -27.231 -0.071 -10.722 1.00 0.00 A ATOM 213 C PRO A 14 -23.584 3.056 -14.532 1.00 0.00 A ATOM 214 CA PRO A 14 -23.486 3.313 -13.025 1.00 0.00 A ATOM 215 CB PRO A 14 -22.274 2.588 -12.436 1.00 0.00 A ATOM 216 CD PRO A 14 -24.259 1.560 -11.491 1.00 0.00 A ATOM 217 CG PRO A 14 -22.804 1.305 -11.888 1.00 0.00 A ATOM 218 HA PRO A 14 -23.404 4.370 -12.831 1.00 0.00 A ATOM 219 HB2 PRO A 14 -21.544 2.395 -13.210 1.00 0.00 A ATOM 220 HB1 PRO A 14 -21.837 3.175 -11.644 1.00 0.00 A ATOM 221 HD2 PRO A 14 -24.875 0.709 -11.750 1.00 0.00 A ATOM 222 HD1 PRO A 14 -24.332 1.778 -10.437 1.00 0.00 A ATOM 223 HG2 PRO A 14 -22.753 0.533 -12.645 1.00 0.00 A ATOM 224 HG1 PRO A 14 -22.237 1.012 -11.019 1.00 0.00 A ATOM 225 N PRO A 14 -24.644 2.739 -12.282 1.00 0.00 A ATOM 226 O PRO A 14 -24.069 2.028 -14.964 1.00 0.00 A ATOM 227 C ARG A 15 -21.844 4.120 -17.431 1.00 0.00 A ATOM 228 CA ARG A 15 -23.199 3.784 -16.807 1.00 0.00 A ATOM 229 CB ARG A 15 -24.272 4.703 -17.392 1.00 0.00 A ATOM 230 CD ARG A 15 -25.760 5.113 -19.356 1.00 0.00 A ATOM 231 CG ARG A 15 -24.664 4.210 -18.786 1.00 0.00 A ATOM 232 CZ ARG A 15 -28.177 5.186 -19.261 1.00 0.00 A ATOM 233 HN ARG A 15 -22.743 4.800 -14.964 1.00 0.00 A ATOM 234 HA ARG A 15 -23.450 2.756 -17.024 1.00 0.00 A ATOM 235 HB2 ARG A 15 -25.141 4.697 -16.749 1.00 0.00 A ATOM 236 HB1 ARG A 15 -23.885 5.708 -17.464 1.00 0.00 A ATOM 237 HD2 ARG A 15 -25.733 6.070 -18.855 1.00 0.00 A ATOM 238 HD1 ARG A 15 -25.594 5.256 -20.414 1.00 0.00 A ATOM 239 HE ARG A 15 -27.146 3.525 -18.919 1.00 0.00 A ATOM 240 HG2 ARG A 15 -23.800 4.237 -19.434 1.00 0.00 A ATOM 241 HG1 ARG A 15 -25.033 3.198 -18.718 1.00 0.00 A ATOM 242 HH11 ARG A 15 -27.207 6.884 -19.689 1.00 0.00 A ATOM 243 HH12 ARG A 15 -28.934 7.001 -19.645 1.00 0.00 A ATOM 244 HH21 ARG A 15 -29.402 3.654 -18.858 1.00 0.00 A ATOM 245 HH22 ARG A 15 -30.177 5.169 -19.175 1.00 0.00 A ATOM 246 N ARG A 15 -23.130 3.979 -15.333 1.00 0.00 A ATOM 247 NE ARG A 15 -27.089 4.477 -19.143 1.00 0.00 A ATOM 248 NH1 ARG A 15 -28.100 6.455 -19.554 1.00 0.00 A ATOM 249 NH2 ARG A 15 -29.343 4.627 -19.085 1.00 0.00 A ATOM 250 O ARG A 15 -21.764 4.626 -18.533 1.00 0.00 A ATOM 251 C ASN A 16 -18.518 2.924 -17.101 1.00 0.00 A ATOM 252 CA ASN A 16 -19.425 4.143 -17.288 1.00 0.00 A ATOM 253 CB ASN A 16 -18.828 5.343 -16.552 1.00 0.00 A ATOM 254 CG ASN A 16 -19.563 6.617 -16.975 1.00 0.00 A ATOM 255 HN ASN A 16 -20.861 3.432 -15.849 1.00 0.00 A ATOM 256 HA ASN A 16 -19.509 4.371 -18.340 1.00 0.00 A ATOM 257 HB2 ASN A 16 -18.934 5.202 -15.486 1.00 0.00 A ATOM 258 HB1 ASN A 16 -17.782 5.435 -16.801 1.00 0.00 A ATOM 259 HD21 ASN A 16 -17.896 7.620 -17.364 1.00 0.00 A ATOM 260 HD22 ASN A 16 -19.336 8.478 -17.626 1.00 0.00 A ATOM 261 N ASN A 16 -20.776 3.841 -16.735 1.00 0.00 A ATOM 262 ND2 ASN A 16 -18.875 7.658 -17.353 1.00 0.00 A ATOM 263 O ASN A 16 -18.958 1.871 -16.685 1.00 0.00 A ATOM 264 OD1 ASN A 16 -20.778 6.664 -16.961 1.00 0.00 A ATOM 265 C VAL A 17 -15.301 2.217 -16.156 1.00 0.00 A ATOM 266 CA VAL A 17 -16.330 1.901 -17.244 1.00 0.00 A ATOM 267 CB VAL A 17 -15.608 1.632 -18.566 1.00 0.00 A ATOM 268 CG1 VAL A 17 -16.582 1.000 -19.562 1.00 0.00 A ATOM 269 CG2 VAL A 17 -15.079 2.950 -19.138 1.00 0.00 A ATOM 270 HN VAL A 17 -16.920 3.913 -17.741 1.00 0.00 A ATOM 271 HA VAL A 17 -16.894 1.025 -16.960 1.00 0.00 A ATOM 272 HB VAL A 17 -14.783 0.956 -18.394 1.00 0.00 A ATOM 273 HG11 VAL A 17 -17.488 1.586 -19.600 1.00 0.00 A ATOM 274 HG12 VAL A 17 -16.816 -0.006 -19.247 1.00 0.00 A ATOM 275 HG13 VAL A 17 -16.129 0.974 -20.542 1.00 0.00 A ATOM 276 HG21 VAL A 17 -14.856 2.823 -20.188 1.00 0.00 A ATOM 277 HG22 VAL A 17 -14.182 3.238 -18.611 1.00 0.00 A ATOM 278 HG23 VAL A 17 -15.828 3.721 -19.021 1.00 0.00 A ATOM 279 N VAL A 17 -17.257 3.056 -17.406 1.00 0.00 A ATOM 280 O VAL A 17 -15.642 2.450 -15.014 1.00 0.00 A ATOM 281 C GLY A 18 -12.321 3.855 -15.819 1.00 0.00 A ATOM 282 CA GLY A 18 -12.993 2.522 -15.486 1.00 0.00 A ATOM 283 HN GLY A 18 -13.787 2.032 -17.428 1.00 0.00 A ATOM 284 HA2 GLY A 18 -13.447 2.580 -14.508 1.00 0.00 A ATOM 285 HA1 GLY A 18 -12.252 1.738 -15.494 1.00 0.00 A ATOM 286 N GLY A 18 -14.043 2.224 -16.502 1.00 0.00 A ATOM 287 O GLY A 18 -11.383 4.267 -15.167 1.00 0.00 A ATOM 288 C SER A 19 -13.225 6.949 -17.085 1.00 0.00 A ATOM 289 CA SER A 19 -12.179 5.840 -17.197 1.00 0.00 A ATOM 290 CB SER A 19 -11.663 5.772 -18.635 1.00 0.00 A ATOM 291 HN SER A 19 -13.551 4.185 -17.343 1.00 0.00 A ATOM 292 HA SER A 19 -11.356 6.052 -16.530 1.00 0.00 A ATOM 293 HB2 SER A 19 -10.642 5.429 -18.639 1.00 0.00 A ATOM 294 HB1 SER A 19 -12.274 5.083 -19.203 1.00 0.00 A ATOM 295 HG SER A 19 -12.646 7.330 -19.260 1.00 0.00 A ATOM 296 N SER A 19 -12.793 4.534 -16.828 1.00 0.00 A ATOM 297 O SER A 19 -14.413 6.692 -17.025 1.00 0.00 A ATOM 298 OG SER A 19 -11.723 7.068 -19.216 1.00 0.00 A ATOM 299 C LEU A 20 -14.333 9.627 -18.330 1.00 0.00 A ATOM 300 CA LEU A 20 -13.767 9.307 -16.945 1.00 0.00 A ATOM 301 CB LEU A 20 -13.053 10.540 -16.387 1.00 0.00 A ATOM 302 CD1 LEU A 20 -12.409 11.728 -14.287 1.00 0.00 A ATOM 303 CD2 LEU A 20 -14.764 10.957 -14.614 1.00 0.00 A ATOM 304 CG LEU A 20 -13.292 10.628 -14.880 1.00 0.00 A ATOM 305 HN LEU A 20 -11.835 8.365 -17.103 1.00 0.00 A ATOM 306 HA LEU A 20 -14.572 9.026 -16.283 1.00 0.00 A ATOM 307 HB2 LEU A 20 -11.994 10.461 -16.581 1.00 0.00 A ATOM 308 HB1 LEU A 20 -13.442 11.427 -16.864 1.00 0.00 A ATOM 309 HD11 LEU A 20 -11.402 11.621 -14.660 1.00 0.00 A ATOM 310 HD12 LEU A 20 -12.405 11.645 -13.210 1.00 0.00 A ATOM 311 HD13 LEU A 20 -12.799 12.694 -14.571 1.00 0.00 A ATOM 312 HD21 LEU A 20 -14.839 11.927 -14.143 1.00 0.00 A ATOM 313 HD22 LEU A 20 -15.189 10.207 -13.962 1.00 0.00 A ATOM 314 HD23 LEU A 20 -15.306 10.968 -15.548 1.00 0.00 A ATOM 315 HG LEU A 20 -13.044 9.682 -14.421 1.00 0.00 A ATOM 316 N LEU A 20 -12.797 8.181 -17.054 1.00 0.00 A ATOM 317 O LEU A 20 -15.509 9.461 -18.585 1.00 0.00 A ATOM 318 C ASP A 21 -12.944 9.988 -21.625 1.00 0.00 A ATOM 319 CA ASP A 21 -13.994 10.412 -20.597 1.00 0.00 A ATOM 320 CB ASP A 21 -14.231 11.921 -20.706 1.00 0.00 A ATOM 321 CG ASP A 21 -15.290 12.349 -19.689 1.00 0.00 A ATOM 322 HN ASP A 21 -12.559 10.209 -19.004 1.00 0.00 A ATOM 323 HA ASP A 21 -14.918 9.887 -20.786 1.00 0.00 A ATOM 324 HB2 ASP A 21 -13.307 12.445 -20.508 1.00 0.00 A ATOM 325 HB1 ASP A 21 -14.573 12.161 -21.701 1.00 0.00 A ATOM 326 N ASP A 21 -13.504 10.083 -19.229 1.00 0.00 A ATOM 327 O ASP A 21 -12.925 10.466 -22.742 1.00 0.00 A ATOM 328 OD1 ASP A 21 -14.947 12.481 -18.526 1.00 0.00 A ATOM 329 OD2 ASP A 21 -16.426 12.541 -20.090 1.00 0.00 A ATOM 330 C LYS A 22 -10.324 9.865 -22.813 1.00 0.00 A ATOM 331 CA LYS A 22 -11.018 8.642 -22.212 1.00 0.00 A ATOM 332 CB LYS A 22 -11.659 7.817 -23.330 1.00 0.00 A ATOM 333 CD LYS A 22 -13.224 5.883 -23.570 1.00 0.00 A ATOM 334 CE LYS A 22 -14.446 5.187 -22.969 1.00 0.00 A ATOM 335 CG LYS A 22 -12.960 7.192 -22.822 1.00 0.00 A ATOM 336 HN LYS A 22 -12.099 8.723 -20.350 1.00 0.00 A ATOM 337 HA LYS A 22 -10.291 8.038 -21.689 1.00 0.00 A ATOM 338 HB2 LYS A 22 -11.873 8.459 -24.173 1.00 0.00 A ATOM 339 HB1 LYS A 22 -10.981 7.035 -23.634 1.00 0.00 A ATOM 340 HD2 LYS A 22 -13.407 6.097 -24.614 1.00 0.00 A ATOM 341 HD1 LYS A 22 -12.364 5.238 -23.481 1.00 0.00 A ATOM 342 HE2 LYS A 22 -14.175 4.189 -22.659 1.00 0.00 A ATOM 343 HE1 LYS A 22 -14.797 5.746 -22.114 1.00 0.00 A ATOM 344 HG2 LYS A 22 -12.874 6.992 -21.764 1.00 0.00 A ATOM 345 HG1 LYS A 22 -13.779 7.874 -22.993 1.00 0.00 A ATOM 346 HZ1 LYS A 22 -15.112 5.165 -24.942 1.00 0.00 A ATOM 347 HZ2 LYS A 22 -16.187 5.907 -23.856 1.00 0.00 A ATOM 348 HZ3 LYS A 22 -16.040 4.214 -23.889 1.00 0.00 A ATOM 349 N LYS A 22 -12.068 9.094 -21.256 1.00 0.00 A ATOM 350 NZ LYS A 22 -15.529 5.113 -23.991 1.00 0.00 A ATOM 351 O LYS A 22 -9.563 9.761 -23.755 1.00 0.00 A ATOM 352 C LYS A 23 -8.481 12.310 -22.361 1.00 0.00 A ATOM 353 CA LYS A 23 -9.942 12.257 -22.812 1.00 0.00 A ATOM 354 CB LYS A 23 -10.684 13.487 -22.284 1.00 0.00 A ATOM 355 CD LYS A 23 -10.564 14.842 -24.380 1.00 0.00 A ATOM 356 CE LYS A 23 -10.457 16.315 -23.980 1.00 0.00 A ATOM 357 CG LYS A 23 -11.502 14.116 -23.413 1.00 0.00 A ATOM 358 HN LYS A 23 -11.200 11.086 -21.516 1.00 0.00 A ATOM 359 HA LYS A 23 -9.986 12.245 -23.891 1.00 0.00 A ATOM 360 HB2 LYS A 23 -11.344 13.191 -21.481 1.00 0.00 A ATOM 361 HB1 LYS A 23 -9.969 14.207 -21.915 1.00 0.00 A ATOM 362 HD2 LYS A 23 -9.585 14.386 -24.342 1.00 0.00 A ATOM 363 HD1 LYS A 23 -10.956 14.771 -25.384 1.00 0.00 A ATOM 364 HE2 LYS A 23 -11.447 16.721 -23.836 1.00 0.00 A ATOM 365 HE1 LYS A 23 -9.897 16.398 -23.060 1.00 0.00 A ATOM 366 HG2 LYS A 23 -12.038 13.342 -23.943 1.00 0.00 A ATOM 367 HG1 LYS A 23 -12.205 14.822 -22.999 1.00 0.00 A ATOM 368 HZ1 LYS A 23 -9.936 16.614 -25.973 1.00 0.00 A ATOM 369 HZ2 LYS A 23 -8.738 17.087 -24.865 1.00 0.00 A ATOM 370 HZ3 LYS A 23 -10.122 18.047 -25.084 1.00 0.00 A ATOM 371 N LYS A 23 -10.583 11.025 -22.276 1.00 0.00 A ATOM 372 NZ LYS A 23 -9.760 17.073 -25.056 1.00 0.00 A ATOM 373 O LYS A 23 -7.775 13.261 -22.625 1.00 0.00 A ATOM 374 C ASP A 24 -6.365 12.516 -20.328 1.00 0.00 A ATOM 375 CA ASP A 24 -6.608 11.292 -21.212 1.00 0.00 A ATOM 376 CB ASP A 24 -5.671 11.341 -22.421 1.00 0.00 A ATOM 377 CG ASP A 24 -4.439 10.476 -22.148 1.00 0.00 A ATOM 378 HN ASP A 24 -8.609 10.536 -21.475 1.00 0.00 A ATOM 379 HA ASP A 24 -6.417 10.394 -20.644 1.00 0.00 A ATOM 380 HB2 ASP A 24 -6.188 10.968 -23.293 1.00 0.00 A ATOM 381 HB1 ASP A 24 -5.362 12.361 -22.595 1.00 0.00 A ATOM 382 N ASP A 24 -8.023 11.295 -21.679 1.00 0.00 A ATOM 383 O ASP A 24 -7.240 12.963 -19.616 1.00 0.00 A ATOM 384 OD1 ASP A 24 -3.914 10.558 -21.050 1.00 0.00 A ATOM 385 OD2 ASP A 24 -4.041 9.749 -23.043 1.00 0.00 A ATOM 386 C SER A 25 -4.798 13.844 -18.059 1.00 0.00 A ATOM 387 CA SER A 25 -4.883 14.257 -19.531 1.00 0.00 A ATOM 388 CB SER A 25 -5.996 15.290 -19.706 1.00 0.00 A ATOM 389 HN SER A 25 -4.488 12.686 -20.950 1.00 0.00 A ATOM 390 HA SER A 25 -3.941 14.688 -19.839 1.00 0.00 A ATOM 391 HB2 SER A 25 -6.747 15.146 -18.946 1.00 0.00 A ATOM 392 HB1 SER A 25 -5.580 16.285 -19.613 1.00 0.00 A ATOM 393 HG SER A 25 -7.504 14.862 -20.860 1.00 0.00 A ATOM 394 N SER A 25 -5.180 13.062 -20.368 1.00 0.00 A ATOM 395 O SER A 25 -4.428 14.626 -17.206 1.00 0.00 A ATOM 396 OG SER A 25 -6.589 15.129 -20.987 1.00 0.00 A ATOM 397 C ASN A 26 -5.563 10.717 -16.239 1.00 0.00 A ATOM 398 CA ASN A 26 -5.076 12.166 -16.336 1.00 0.00 A ATOM 399 CB ASN A 26 -5.970 13.061 -15.474 1.00 0.00 A ATOM 400 CG ASN A 26 -6.936 13.835 -16.374 1.00 0.00 A ATOM 401 HN ASN A 26 -5.435 12.005 -18.456 1.00 0.00 A ATOM 402 HA ASN A 26 -4.058 12.227 -15.983 1.00 0.00 A ATOM 403 HB2 ASN A 26 -6.532 12.449 -14.783 1.00 0.00 A ATOM 404 HB1 ASN A 26 -5.357 13.758 -14.923 1.00 0.00 A ATOM 405 HD21 ASN A 26 -7.958 12.219 -16.906 1.00 0.00 A ATOM 406 HD22 ASN A 26 -8.500 13.677 -17.587 1.00 0.00 A ATOM 407 N ASN A 26 -5.138 12.622 -17.754 1.00 0.00 A ATOM 408 ND2 ASN A 26 -7.876 13.190 -17.008 1.00 0.00 A ATOM 409 O ASN A 26 -6.108 10.303 -15.235 1.00 0.00 A ATOM 410 OD1 ASN A 26 -6.835 15.039 -16.499 1.00 0.00 A ATOM 411 C VAL A 27 -4.898 7.662 -18.091 1.00 0.00 A ATOM 412 CA VAL A 27 -5.824 8.523 -17.230 1.00 0.00 A ATOM 413 CB VAL A 27 -7.253 8.429 -17.769 1.00 0.00 A ATOM 414 CG1 VAL A 27 -7.932 7.182 -17.199 1.00 0.00 A ATOM 415 CG2 VAL A 27 -8.038 9.673 -17.348 1.00 0.00 A ATOM 416 HN VAL A 27 -4.929 10.294 -18.072 1.00 0.00 A ATOM 417 HA VAL A 27 -5.800 8.169 -16.210 1.00 0.00 A ATOM 418 HB VAL A 27 -7.227 8.363 -18.847 1.00 0.00 A ATOM 419 HG11 VAL A 27 -7.335 6.311 -17.427 1.00 0.00 A ATOM 420 HG12 VAL A 27 -8.911 7.073 -17.640 1.00 0.00 A ATOM 421 HG13 VAL A 27 -8.028 7.281 -16.128 1.00 0.00 A ATOM 422 HG21 VAL A 27 -7.539 10.557 -17.719 1.00 0.00 A ATOM 423 HG22 VAL A 27 -8.094 9.717 -16.271 1.00 0.00 A ATOM 424 HG23 VAL A 27 -9.036 9.625 -17.759 1.00 0.00 A ATOM 425 N VAL A 27 -5.371 9.943 -17.272 1.00 0.00 A ATOM 426 O VAL A 27 -5.076 7.545 -19.287 1.00 0.00 A ATOM 427 C GLY A 28 -3.599 4.815 -18.474 1.00 0.00 A ATOM 428 CA GLY A 28 -2.976 6.198 -18.276 1.00 0.00 A ATOM 429 HN GLY A 28 -3.785 7.159 -16.525 1.00 0.00 A ATOM 430 HA2 GLY A 28 -2.792 6.654 -19.238 1.00 0.00 A ATOM 431 HA1 GLY A 28 -2.045 6.096 -17.741 1.00 0.00 A ATOM 432 N GLY A 28 -3.911 7.054 -17.491 1.00 0.00 A ATOM 433 O GLY A 28 -3.995 4.162 -17.531 1.00 0.00 A ATOM 434 C THR A 29 -3.211 2.069 -20.465 1.00 0.00 A ATOM 435 CA THR A 29 -4.291 3.025 -19.953 1.00 0.00 A ATOM 436 CB THR A 29 -5.397 3.154 -21.003 1.00 0.00 A ATOM 437 CG2 THR A 29 -6.439 2.055 -20.788 1.00 0.00 A ATOM 438 HN THR A 29 -3.366 4.908 -20.444 1.00 0.00 A ATOM 439 HA THR A 29 -4.709 2.635 -19.036 1.00 0.00 A ATOM 440 HB THR A 29 -4.971 3.053 -21.989 1.00 0.00 A ATOM 441 HG1 THR A 29 -6.967 4.299 -20.929 1.00 0.00 A ATOM 442 HG21 THR A 29 -5.996 1.093 -21.001 1.00 0.00 A ATOM 443 HG22 THR A 29 -7.277 2.220 -21.449 1.00 0.00 A ATOM 444 HG23 THR A 29 -6.778 2.077 -19.763 1.00 0.00 A ATOM 445 N THR A 29 -3.691 4.364 -19.696 1.00 0.00 A ATOM 446 O THR A 29 -2.313 2.459 -21.182 1.00 0.00 A ATOM 447 OG1 THR A 29 -6.016 4.427 -20.880 1.00 0.00 A ATOM 448 C GLY A 30 -2.905 -1.555 -20.661 1.00 0.00 A ATOM 449 CA GLY A 30 -2.275 -0.163 -20.569 1.00 0.00 A ATOM 450 HN GLY A 30 -4.029 0.523 -19.524 1.00 0.00 A ATOM 451 HA2 GLY A 30 -1.910 0.134 -21.542 1.00 0.00 A ATOM 452 HA1 GLY A 30 -1.454 -0.190 -19.868 1.00 0.00 A ATOM 453 N GLY A 30 -3.295 0.817 -20.102 1.00 0.00 A ATOM 454 O GLY A 30 -3.494 -2.044 -19.718 1.00 0.00 A ATOM 455 C MET A 31 -2.341 -4.481 -22.598 1.00 0.00 A ATOM 456 CA MET A 31 -3.371 -3.556 -21.947 1.00 0.00 A ATOM 457 CB MET A 31 -4.616 -3.473 -22.832 1.00 0.00 A ATOM 458 CE MET A 31 -7.469 -6.320 -23.605 1.00 0.00 A ATOM 459 CG MET A 31 -5.335 -4.823 -22.836 1.00 0.00 A ATOM 460 HN MET A 31 -2.301 -1.783 -22.538 1.00 0.00 A ATOM 461 HA MET A 31 -3.643 -3.945 -20.977 1.00 0.00 A ATOM 462 HB2 MET A 31 -5.281 -2.712 -22.449 1.00 0.00 A ATOM 463 HB1 MET A 31 -4.324 -3.220 -23.841 1.00 0.00 A ATOM 464 HE1 MET A 31 -7.876 -6.763 -22.706 1.00 0.00 A ATOM 465 HE2 MET A 31 -6.574 -6.849 -23.890 1.00 0.00 A ATOM 466 HE3 MET A 31 -8.193 -6.384 -24.405 1.00 0.00 A ATOM 467 HG2 MET A 31 -4.864 -5.480 -23.552 1.00 0.00 A ATOM 468 HG1 MET A 31 -5.279 -5.264 -21.851 1.00 0.00 A ATOM 469 N MET A 31 -2.782 -2.196 -21.791 1.00 0.00 A ATOM 470 O MET A 31 -2.170 -4.486 -23.801 1.00 0.00 A ATOM 471 SD MET A 31 -7.071 -4.582 -23.290 1.00 0.00 A ATOM 472 C VAL A 32 -1.140 -7.624 -22.322 1.00 0.00 A ATOM 473 CA VAL A 32 -0.630 -6.183 -22.387 1.00 0.00 A ATOM 474 CB VAL A 32 0.669 -6.067 -21.587 1.00 0.00 A ATOM 475 CG1 VAL A 32 1.237 -4.655 -21.735 1.00 0.00 A ATOM 476 CG2 VAL A 32 0.383 -6.350 -20.111 1.00 0.00 A ATOM 477 HN VAL A 32 -1.802 -5.241 -20.845 1.00 0.00 A ATOM 478 HA VAL A 32 -0.443 -5.914 -23.416 1.00 0.00 A ATOM 479 HB VAL A 32 1.387 -6.784 -21.960 1.00 0.00 A ATOM 480 HG11 VAL A 32 2.289 -4.663 -21.490 1.00 0.00 A ATOM 481 HG12 VAL A 32 0.717 -3.987 -21.064 1.00 0.00 A ATOM 482 HG13 VAL A 32 1.106 -4.319 -22.751 1.00 0.00 A ATOM 483 HG21 VAL A 32 -0.051 -7.335 -20.011 1.00 0.00 A ATOM 484 HG22 VAL A 32 -0.308 -5.612 -19.731 1.00 0.00 A ATOM 485 HG23 VAL A 32 1.305 -6.304 -19.550 1.00 0.00 A ATOM 486 N VAL A 32 -1.651 -5.263 -21.812 1.00 0.00 A ATOM 487 O VAL A 32 -2.148 -7.909 -21.705 1.00 0.00 A ATOM 488 C GLY A 33 0.335 -10.865 -22.815 1.00 0.00 A ATOM 489 CA GLY A 33 -0.890 -9.958 -22.925 1.00 0.00 A ATOM 490 HN GLY A 33 0.362 -8.283 -23.441 1.00 0.00 A ATOM 491 HA2 GLY A 33 -1.538 -10.119 -22.074 1.00 0.00 A ATOM 492 HA1 GLY A 33 -1.424 -10.188 -23.835 1.00 0.00 A ATOM 493 N GLY A 33 -0.449 -8.535 -22.951 1.00 0.00 A ATOM 494 O GLY A 33 1.443 -10.465 -23.114 1.00 0.00 A ATOM 495 C ALA A 34 0.998 -14.328 -22.971 1.00 0.00 A ATOM 496 CA ALA A 34 1.310 -13.010 -22.258 1.00 0.00 A ATOM 497 CB ALA A 34 1.578 -13.284 -20.776 1.00 0.00 A ATOM 498 HN ALA A 34 -0.750 -12.388 -22.148 1.00 0.00 A ATOM 499 HA ALA A 34 2.183 -12.556 -22.702 1.00 0.00 A ATOM 500 HB1 ALA A 34 0.734 -12.954 -20.190 1.00 0.00 A ATOM 501 HB2 ALA A 34 2.463 -12.748 -20.465 1.00 0.00 A ATOM 502 HB3 ALA A 34 1.727 -14.343 -20.627 1.00 0.00 A ATOM 503 N ALA A 34 0.150 -12.084 -22.387 1.00 0.00 A ATOM 504 O ALA A 34 0.419 -15.229 -22.396 1.00 0.00 A ATOM 505 C PRO A 35 1.563 -16.937 -24.283 1.00 0.00 A ATOM 506 CA PRO A 35 1.138 -15.666 -25.025 1.00 0.00 A ATOM 507 CB PRO A 35 1.999 -15.462 -26.272 1.00 0.00 A ATOM 508 CD PRO A 35 2.082 -13.402 -24.989 1.00 0.00 A ATOM 509 CG PRO A 35 2.170 -13.984 -26.401 1.00 0.00 A ATOM 510 HA PRO A 35 0.100 -15.731 -25.309 1.00 0.00 A ATOM 511 HB2 PRO A 35 2.959 -15.943 -26.145 1.00 0.00 A ATOM 512 HB1 PRO A 35 1.495 -15.852 -27.142 1.00 0.00 A ATOM 513 HD2 PRO A 35 3.073 -13.234 -24.590 1.00 0.00 A ATOM 514 HD1 PRO A 35 1.512 -12.486 -24.991 1.00 0.00 A ATOM 515 HG2 PRO A 35 3.135 -13.762 -26.837 1.00 0.00 A ATOM 516 HG1 PRO A 35 1.383 -13.572 -27.012 1.00 0.00 A ATOM 517 N PRO A 35 1.379 -14.438 -24.215 1.00 0.00 A ATOM 518 O PRO A 35 1.190 -18.034 -24.646 1.00 0.00 A ATOM 519 C ALA A 36 1.620 -18.542 -21.663 1.00 0.00 A ATOM 520 CA ALA A 36 2.791 -17.992 -22.482 1.00 0.00 A ATOM 521 CB ALA A 36 3.933 -17.599 -21.540 1.00 0.00 A ATOM 522 HN ALA A 36 2.632 -15.901 -22.969 1.00 0.00 A ATOM 523 HA ALA A 36 3.136 -18.750 -23.169 1.00 0.00 A ATOM 524 HB1 ALA A 36 4.836 -18.113 -21.835 1.00 0.00 A ATOM 525 HB2 ALA A 36 3.678 -17.873 -20.528 1.00 0.00 A ATOM 526 HB3 ALA A 36 4.093 -16.532 -21.595 1.00 0.00 A ATOM 527 N ALA A 36 2.343 -16.796 -23.246 1.00 0.00 A ATOM 528 O ALA A 36 1.243 -19.689 -21.793 1.00 0.00 A ATOM 529 C CYS A 37 -1.412 -17.706 -20.608 1.00 0.00 A ATOM 530 CA CYS A 37 -0.101 -18.204 -19.994 1.00 0.00 A ATOM 531 CB CYS A 37 0.035 -17.657 -18.571 1.00 0.00 A ATOM 532 HN CYS A 37 1.365 -16.809 -20.730 1.00 0.00 A ATOM 533 HA CYS A 37 -0.103 -19.283 -19.967 1.00 0.00 A ATOM 534 HB2 CYS A 37 -0.904 -17.774 -18.049 1.00 0.00 A ATOM 535 HB1 CYS A 37 0.808 -18.201 -18.050 1.00 0.00 A ATOM 536 N CYS A 37 1.044 -17.730 -20.819 1.00 0.00 A ATOM 537 O CYS A 37 -2.434 -17.653 -19.954 1.00 0.00 A ATOM 538 SG CYS A 37 0.472 -15.902 -18.638 1.00 0.00 A ATOM 539 C GLY A 38 -3.449 -16.034 -21.506 1.00 0.00 A ATOM 540 CA GLY A 38 -2.633 -16.843 -22.514 1.00 0.00 A ATOM 541 HN GLY A 38 -0.553 -17.388 -22.370 1.00 0.00 A ATOM 542 HA2 GLY A 38 -2.371 -16.216 -23.355 1.00 0.00 A ATOM 543 HA1 GLY A 38 -3.218 -17.682 -22.856 1.00 0.00 A ATOM 544 N GLY A 38 -1.388 -17.338 -21.860 1.00 0.00 A ATOM 545 O GLY A 38 -4.589 -16.347 -21.222 1.00 0.00 A ATOM 546 C ASP A 39 -3.547 -12.695 -20.378 1.00 0.00 A ATOM 547 CA ASP A 39 -3.621 -14.169 -19.971 1.00 0.00 A ATOM 548 CB ASP A 39 -2.996 -14.345 -18.586 1.00 0.00 A ATOM 549 CG ASP A 39 -3.676 -13.399 -17.595 1.00 0.00 A ATOM 550 HN ASP A 39 -1.956 -14.762 -21.202 1.00 0.00 A ATOM 551 HA ASP A 39 -4.653 -14.483 -19.943 1.00 0.00 A ATOM 552 HB2 ASP A 39 -3.127 -15.366 -18.259 1.00 0.00 A ATOM 553 HB1 ASP A 39 -1.942 -14.115 -18.634 1.00 0.00 A ATOM 554 N ASP A 39 -2.876 -14.996 -20.961 1.00 0.00 A ATOM 555 O ASP A 39 -2.485 -12.166 -20.641 1.00 0.00 A ATOM 556 OD1 ASP A 39 -4.448 -12.564 -18.036 1.00 0.00 A ATOM 557 OD2 ASP A 39 -3.412 -13.526 -16.410 1.00 0.00 A ATOM 558 C VAL A 40 -4.707 -9.729 -19.548 1.00 0.00 A ATOM 559 CA VAL A 40 -4.661 -10.590 -20.813 1.00 0.00 A ATOM 560 CB VAL A 40 -5.882 -10.288 -21.685 1.00 0.00 A ATOM 561 CG1 VAL A 40 -5.566 -10.632 -23.141 1.00 0.00 A ATOM 562 CG2 VAL A 40 -7.068 -11.130 -21.210 1.00 0.00 A ATOM 563 HN VAL A 40 -5.512 -12.473 -20.209 1.00 0.00 A ATOM 564 HA VAL A 40 -3.760 -10.369 -21.365 1.00 0.00 A ATOM 565 HB VAL A 40 -6.128 -9.239 -21.608 1.00 0.00 A ATOM 566 HG11 VAL A 40 -6.486 -10.809 -23.677 1.00 0.00 A ATOM 567 HG12 VAL A 40 -4.953 -11.520 -23.176 1.00 0.00 A ATOM 568 HG13 VAL A 40 -5.035 -9.811 -23.598 1.00 0.00 A ATOM 569 HG21 VAL A 40 -7.935 -10.901 -21.812 1.00 0.00 A ATOM 570 HG22 VAL A 40 -7.279 -10.906 -20.175 1.00 0.00 A ATOM 571 HG23 VAL A 40 -6.828 -12.178 -21.309 1.00 0.00 A ATOM 572 N VAL A 40 -4.667 -12.028 -20.427 1.00 0.00 A ATOM 573 O VAL A 40 -5.608 -9.843 -18.741 1.00 0.00 A ATOM 574 C MET A 41 -4.054 -6.567 -18.537 1.00 0.00 A ATOM 575 CA MET A 41 -3.728 -8.011 -18.150 1.00 0.00 A ATOM 576 CB MET A 41 -2.341 -8.064 -17.505 1.00 0.00 A ATOM 577 CE MET A 41 -1.077 -6.071 -14.134 1.00 0.00 A ATOM 578 CG MET A 41 -2.257 -7.025 -16.385 1.00 0.00 A ATOM 579 HN MET A 41 -3.020 -8.798 -20.026 1.00 0.00 A ATOM 580 HA MET A 41 -4.465 -8.370 -17.447 1.00 0.00 A ATOM 581 HB2 MET A 41 -2.172 -9.050 -17.096 1.00 0.00 A ATOM 582 HB1 MET A 41 -1.589 -7.849 -18.248 1.00 0.00 A ATOM 583 HE1 MET A 41 -0.415 -6.201 -13.288 1.00 0.00 A ATOM 584 HE2 MET A 41 -2.076 -5.876 -13.781 1.00 0.00 A ATOM 585 HE3 MET A 41 -0.740 -5.240 -14.738 1.00 0.00 A ATOM 586 HG2 MET A 41 -1.933 -6.080 -16.794 1.00 0.00 A ATOM 587 HG1 MET A 41 -3.231 -6.907 -15.931 1.00 0.00 A ATOM 588 N MET A 41 -3.740 -8.872 -19.366 1.00 0.00 A ATOM 589 O MET A 41 -3.314 -5.924 -19.255 1.00 0.00 A ATOM 590 SD MET A 41 -1.073 -7.580 -15.135 1.00 0.00 A ATOM 591 C GLN A 42 -5.415 -3.777 -17.150 1.00 0.00 A ATOM 592 CA GLN A 42 -5.529 -4.649 -18.402 1.00 0.00 A ATOM 593 CB GLN A 42 -6.969 -4.613 -18.919 1.00 0.00 A ATOM 594 CD GLN A 42 -8.565 -3.070 -20.065 1.00 0.00 A ATOM 595 CG GLN A 42 -7.429 -3.159 -19.044 1.00 0.00 A ATOM 596 HN GLN A 42 -5.738 -6.587 -17.485 1.00 0.00 A ATOM 597 HA GLN A 42 -4.862 -4.273 -19.165 1.00 0.00 A ATOM 598 HB2 GLN A 42 -7.016 -5.093 -19.886 1.00 0.00 A ATOM 599 HB1 GLN A 42 -7.612 -5.133 -18.226 1.00 0.00 A ATOM 600 HE21 GLN A 42 -9.939 -3.751 -18.806 1.00 0.00 A ATOM 601 HE22 GLN A 42 -10.505 -3.375 -20.362 1.00 0.00 A ATOM 602 HG2 GLN A 42 -7.778 -2.808 -18.085 1.00 0.00 A ATOM 603 HG1 GLN A 42 -6.603 -2.547 -19.375 1.00 0.00 A ATOM 604 N GLN A 42 -5.156 -6.051 -18.064 1.00 0.00 A ATOM 605 NE2 GLN A 42 -9.770 -3.428 -19.715 1.00 0.00 A ATOM 606 O GLN A 42 -6.152 -3.942 -16.199 1.00 0.00 A ATOM 607 OE1 GLN A 42 -8.354 -2.669 -21.193 1.00 0.00 A ATOM 608 C LEU A 43 -4.933 -0.596 -16.244 1.00 0.00 A ATOM 609 CA LEU A 43 -4.334 -1.972 -15.949 1.00 0.00 A ATOM 610 CB LEU A 43 -2.847 -1.821 -15.625 1.00 0.00 A ATOM 611 CD1 LEU A 43 -2.789 -2.223 -13.160 1.00 0.00 A ATOM 612 CD2 LEU A 43 -1.317 -0.480 -14.176 1.00 0.00 A ATOM 613 CG LEU A 43 -2.686 -1.160 -14.255 1.00 0.00 A ATOM 614 HN LEU A 43 -3.909 -2.735 -17.917 1.00 0.00 A ATOM 615 HA LEU A 43 -4.844 -2.413 -15.104 1.00 0.00 A ATOM 616 HB2 LEU A 43 -2.381 -2.797 -15.612 1.00 0.00 A ATOM 617 HB1 LEU A 43 -2.375 -1.206 -16.376 1.00 0.00 A ATOM 618 HD11 LEU A 43 -3.282 -1.803 -12.296 1.00 0.00 A ATOM 619 HD12 LEU A 43 -1.798 -2.553 -12.884 1.00 0.00 A ATOM 620 HD13 LEU A 43 -3.360 -3.064 -13.526 1.00 0.00 A ATOM 621 HD21 LEU A 43 -0.549 -1.230 -14.057 1.00 0.00 A ATOM 622 HD22 LEU A 43 -1.297 0.194 -13.332 1.00 0.00 A ATOM 623 HD23 LEU A 43 -1.139 0.077 -15.084 1.00 0.00 A ATOM 624 HG LEU A 43 -3.465 -0.424 -14.117 1.00 0.00 A ATOM 625 N LEU A 43 -4.495 -2.852 -17.140 1.00 0.00 A ATOM 626 O LEU A 43 -5.008 -0.172 -17.380 1.00 0.00 A ATOM 627 C GLN A 44 -5.565 2.386 -14.305 1.00 0.00 A ATOM 628 CA GLN A 44 -5.953 1.456 -15.456 1.00 0.00 A ATOM 629 CB GLN A 44 -7.477 1.340 -15.526 1.00 0.00 A ATOM 630 CD GLN A 44 -7.959 2.984 -17.346 1.00 0.00 A ATOM 631 CG GLN A 44 -7.935 1.499 -16.977 1.00 0.00 A ATOM 632 HN GLN A 44 -5.292 -0.251 -14.321 1.00 0.00 A ATOM 633 HA GLN A 44 -5.580 1.860 -16.386 1.00 0.00 A ATOM 634 HB2 GLN A 44 -7.782 0.372 -15.155 1.00 0.00 A ATOM 635 HB1 GLN A 44 -7.925 2.115 -14.923 1.00 0.00 A ATOM 636 HE21 GLN A 44 -9.929 3.036 -17.593 1.00 0.00 A ATOM 637 HE22 GLN A 44 -9.125 4.507 -17.860 1.00 0.00 A ATOM 638 HG2 GLN A 44 -7.251 0.975 -17.630 1.00 0.00 A ATOM 639 HG1 GLN A 44 -8.927 1.086 -17.089 1.00 0.00 A ATOM 640 N GLN A 44 -5.361 0.107 -15.230 1.00 0.00 A ATOM 641 NE2 GLN A 44 -9.099 3.556 -17.623 1.00 0.00 A ATOM 642 O GLN A 44 -6.007 2.221 -13.185 1.00 0.00 A ATOM 643 OE1 GLN A 44 -6.931 3.629 -17.382 1.00 0.00 A ATOM 644 C ILE A 45 -5.130 5.606 -13.620 1.00 0.00 A ATOM 645 CA ILE A 45 -4.330 4.306 -13.493 1.00 0.00 A ATOM 646 CB ILE A 45 -2.836 4.608 -13.626 1.00 0.00 A ATOM 647 CD1 ILE A 45 -0.628 3.437 -13.591 1.00 0.00 A ATOM 648 CG1 ILE A 45 -2.092 3.329 -14.021 1.00 0.00 A ATOM 649 CG2 ILE A 45 -2.297 5.119 -12.289 1.00 0.00 A ATOM 650 HN ILE A 45 -4.401 3.481 -15.482 1.00 0.00 A ATOM 651 HA ILE A 45 -4.523 3.856 -12.530 1.00 0.00 A ATOM 652 HB ILE A 45 -2.688 5.363 -14.385 1.00 0.00 A ATOM 653 HD11 ILE A 45 -0.069 2.612 -14.009 1.00 0.00 A ATOM 654 HD12 ILE A 45 -0.565 3.404 -12.513 1.00 0.00 A ATOM 655 HD13 ILE A 45 -0.216 4.369 -13.947 1.00 0.00 A ATOM 656 HG12 ILE A 45 -2.551 2.482 -13.532 1.00 0.00 A ATOM 657 HG11 ILE A 45 -2.143 3.198 -15.091 1.00 0.00 A ATOM 658 HG21 ILE A 45 -1.372 5.652 -12.453 1.00 0.00 A ATOM 659 HG22 ILE A 45 -2.119 4.283 -11.629 1.00 0.00 A ATOM 660 HG23 ILE A 45 -3.020 5.784 -11.840 1.00 0.00 A ATOM 661 N ILE A 45 -4.744 3.365 -14.572 1.00 0.00 A ATOM 662 O ILE A 45 -5.475 6.029 -14.705 1.00 0.00 A ATOM 663 C LYS A 46 -5.523 8.577 -11.729 1.00 0.00 A ATOM 664 CA LYS A 46 -6.212 7.509 -12.582 1.00 0.00 A ATOM 665 CB LYS A 46 -7.624 7.262 -12.045 1.00 0.00 A ATOM 666 CD LYS A 46 -9.984 8.080 -12.095 1.00 0.00 A ATOM 667 CE LYS A 46 -11.029 8.792 -12.957 1.00 0.00 A ATOM 668 CG LYS A 46 -8.612 8.184 -12.764 1.00 0.00 A ATOM 669 HN LYS A 46 -5.147 5.880 -11.653 1.00 0.00 A ATOM 670 HA LYS A 46 -6.270 7.847 -13.605 1.00 0.00 A ATOM 671 HB2 LYS A 46 -7.899 6.232 -12.219 1.00 0.00 A ATOM 672 HB1 LYS A 46 -7.648 7.468 -10.986 1.00 0.00 A ATOM 673 HD2 LYS A 46 -10.253 7.039 -11.988 1.00 0.00 A ATOM 674 HD1 LYS A 46 -9.947 8.545 -11.121 1.00 0.00 A ATOM 675 HE2 LYS A 46 -11.540 8.068 -13.574 1.00 0.00 A ATOM 676 HE1 LYS A 46 -11.742 9.291 -12.320 1.00 0.00 A ATOM 677 HG2 LYS A 46 -8.259 9.204 -12.707 1.00 0.00 A ATOM 678 HG1 LYS A 46 -8.694 7.888 -13.799 1.00 0.00 A ATOM 679 HZ1 LYS A 46 -10.305 10.709 -13.334 1.00 0.00 A ATOM 680 HZ2 LYS A 46 -10.893 9.906 -14.711 1.00 0.00 A ATOM 681 HZ3 LYS A 46 -9.389 9.472 -14.048 1.00 0.00 A ATOM 682 N LYS A 46 -5.432 6.240 -12.520 1.00 0.00 A ATOM 683 NZ LYS A 46 -10.353 9.796 -13.828 1.00 0.00 A ATOM 684 O LYS A 46 -5.302 8.393 -10.550 1.00 0.00 A ATOM 685 C VAL A 47 -5.459 11.958 -11.376 1.00 0.00 A ATOM 686 CA VAL A 47 -4.508 10.769 -11.539 1.00 0.00 A ATOM 687 CB VAL A 47 -3.246 11.221 -12.281 1.00 0.00 A ATOM 688 CG1 VAL A 47 -2.019 10.986 -11.398 1.00 0.00 A ATOM 689 CG2 VAL A 47 -3.103 10.418 -13.576 1.00 0.00 A ATOM 690 HN VAL A 47 -5.370 9.820 -13.271 1.00 0.00 A ATOM 691 HA VAL A 47 -4.236 10.392 -10.564 1.00 0.00 A ATOM 692 HB VAL A 47 -3.323 12.274 -12.516 1.00 0.00 A ATOM 693 HG11 VAL A 47 -2.158 11.483 -10.449 1.00 0.00 A ATOM 694 HG12 VAL A 47 -1.141 11.383 -11.888 1.00 0.00 A ATOM 695 HG13 VAL A 47 -1.890 9.927 -11.234 1.00 0.00 A ATOM 696 HG21 VAL A 47 -2.221 10.745 -14.106 1.00 0.00 A ATOM 697 HG22 VAL A 47 -3.973 10.574 -14.194 1.00 0.00 A ATOM 698 HG23 VAL A 47 -3.012 9.368 -13.339 1.00 0.00 A ATOM 699 N VAL A 47 -5.183 9.691 -12.317 1.00 0.00 A ATOM 700 O VAL A 47 -6.189 12.309 -12.280 1.00 0.00 A ATOM 701 C ASP A 48 -6.014 14.400 -8.664 1.00 0.00 A ATOM 702 CA ASP A 48 -6.351 13.747 -10.005 1.00 0.00 A ATOM 703 CB ASP A 48 -7.806 13.279 -9.984 1.00 0.00 A ATOM 704 CG ASP A 48 -8.455 13.562 -11.340 1.00 0.00 A ATOM 705 HN ASP A 48 -4.852 12.280 -9.514 1.00 0.00 A ATOM 706 HA ASP A 48 -6.214 14.465 -10.799 1.00 0.00 A ATOM 707 HB2 ASP A 48 -7.840 12.220 -9.780 1.00 0.00 A ATOM 708 HB1 ASP A 48 -8.341 13.813 -9.213 1.00 0.00 A ATOM 709 N ASP A 48 -5.452 12.580 -10.229 1.00 0.00 A ATOM 710 O ASP A 48 -6.057 15.606 -8.522 1.00 0.00 A ATOM 711 OD1 ASP A 48 -8.323 14.678 -11.817 1.00 0.00 A ATOM 712 OD2 ASP A 48 -9.074 12.659 -11.878 1.00 0.00 A ATOM 713 C ASP A 49 -4.108 15.078 -6.477 1.00 0.00 A ATOM 714 CA ASP A 49 -5.348 14.191 -6.346 1.00 0.00 A ATOM 715 CB ASP A 49 -5.070 13.060 -5.351 1.00 0.00 A ATOM 716 CG ASP A 49 -6.319 12.808 -4.504 1.00 0.00 A ATOM 717 HN ASP A 49 -5.657 12.642 -7.810 1.00 0.00 A ATOM 718 HA ASP A 49 -6.177 14.785 -5.993 1.00 0.00 A ATOM 719 HB2 ASP A 49 -4.814 12.160 -5.892 1.00 0.00 A ATOM 720 HB1 ASP A 49 -4.251 13.340 -4.706 1.00 0.00 A ATOM 721 N ASP A 49 -5.684 13.613 -7.677 1.00 0.00 A ATOM 722 O ASP A 49 -3.195 15.011 -5.679 1.00 0.00 A ATOM 723 OD1 ASP A 49 -7.371 13.305 -4.871 1.00 0.00 A ATOM 724 OD2 ASP A 49 -6.202 12.122 -3.502 1.00 0.00 A ATOM 725 C ASN A 50 -1.745 16.015 -8.292 1.00 0.00 A ATOM 726 CA ASN A 50 -2.897 16.805 -7.667 1.00 0.00 A ATOM 727 CB ASN A 50 -2.457 17.363 -6.312 1.00 0.00 A ATOM 728 CG ASN A 50 -3.682 17.538 -5.412 1.00 0.00 A ATOM 729 HN ASN A 50 -4.824 15.946 -8.112 1.00 0.00 A ATOM 730 HA ASN A 50 -3.167 17.622 -8.321 1.00 0.00 A ATOM 731 HB2 ASN A 50 -1.762 16.679 -5.849 1.00 0.00 A ATOM 732 HB1 ASN A 50 -1.979 18.321 -6.456 1.00 0.00 A ATOM 733 HD21 ASN A 50 -2.878 16.550 -3.889 1.00 0.00 A ATOM 734 HD22 ASN A 50 -4.447 17.141 -3.625 1.00 0.00 A ATOM 735 N ASN A 50 -4.073 15.909 -7.480 1.00 0.00 A ATOM 736 ND2 ASN A 50 -3.668 17.034 -4.208 1.00 0.00 A ATOM 737 O ASN A 50 -0.633 16.029 -7.805 1.00 0.00 A ATOM 738 OD1 ASN A 50 -4.661 18.138 -5.808 1.00 0.00 A ATOM 739 C GLY A 51 -0.765 13.190 -9.327 1.00 0.00 A ATOM 740 CA GLY A 51 -0.924 14.539 -10.030 1.00 0.00 A ATOM 741 HN GLY A 51 -2.908 15.330 -9.748 1.00 0.00 A ATOM 742 HA2 GLY A 51 -1.180 14.378 -11.068 1.00 0.00 A ATOM 743 HA1 GLY A 51 0.007 15.084 -9.970 1.00 0.00 A ATOM 744 N GLY A 51 -2.003 15.327 -9.370 1.00 0.00 A ATOM 745 O GLY A 51 -0.011 12.340 -9.760 1.00 0.00 A ATOM 746 C ILE A 52 -2.396 10.710 -8.058 1.00 0.00 A ATOM 747 CA ILE A 52 -1.350 11.689 -7.520 1.00 0.00 A ATOM 748 CB ILE A 52 -1.585 11.916 -6.027 1.00 0.00 A ATOM 749 CD1 ILE A 52 0.748 12.381 -5.255 1.00 0.00 A ATOM 750 CG1 ILE A 52 -0.627 12.998 -5.522 1.00 0.00 A ATOM 751 CG2 ILE A 52 -1.332 10.614 -5.265 1.00 0.00 A ATOM 752 HN ILE A 52 -2.068 13.682 -7.913 1.00 0.00 A ATOM 753 HA ILE A 52 -0.363 11.278 -7.672 1.00 0.00 A ATOM 754 HB ILE A 52 -2.606 12.233 -5.867 1.00 0.00 A ATOM 755 HD11 ILE A 52 0.871 11.497 -5.863 1.00 0.00 A ATOM 756 HD12 ILE A 52 0.826 12.115 -4.212 1.00 0.00 A ATOM 757 HD13 ILE A 52 1.517 13.097 -5.503 1.00 0.00 A ATOM 758 HG12 ILE A 52 -0.535 13.774 -6.268 1.00 0.00 A ATOM 759 HG11 ILE A 52 -1.012 13.422 -4.606 1.00 0.00 A ATOM 760 HG21 ILE A 52 -0.381 10.201 -5.564 1.00 0.00 A ATOM 761 HG22 ILE A 52 -2.118 9.907 -5.489 1.00 0.00 A ATOM 762 HG23 ILE A 52 -1.320 10.814 -4.204 1.00 0.00 A ATOM 763 N ILE A 52 -1.466 12.985 -8.246 1.00 0.00 A ATOM 764 O ILE A 52 -3.405 11.105 -8.607 1.00 0.00 A ATOM 765 C ILE A 53 -4.376 8.423 -7.501 1.00 0.00 A ATOM 766 CA ILE A 53 -3.144 8.435 -8.410 1.00 0.00 A ATOM 767 CB ILE A 53 -2.500 7.048 -8.418 1.00 0.00 A ATOM 768 CD1 ILE A 53 -0.531 5.756 -9.252 1.00 0.00 A ATOM 769 CG1 ILE A 53 -1.366 7.022 -9.445 1.00 0.00 A ATOM 770 CG2 ILE A 53 -3.549 6.000 -8.791 1.00 0.00 A ATOM 771 HN ILE A 53 -1.343 9.136 -7.461 1.00 0.00 A ATOM 772 HA ILE A 53 -3.441 8.698 -9.414 1.00 0.00 A ATOM 773 HB ILE A 53 -2.105 6.830 -7.437 1.00 0.00 A ATOM 774 HD11 ILE A 53 -0.431 5.548 -8.197 1.00 0.00 A ATOM 775 HD12 ILE A 53 0.449 5.900 -9.685 1.00 0.00 A ATOM 776 HD13 ILE A 53 -1.020 4.924 -9.738 1.00 0.00 A ATOM 777 HG12 ILE A 53 -1.782 7.032 -10.442 1.00 0.00 A ATOM 778 HG11 ILE A 53 -0.737 7.890 -9.310 1.00 0.00 A ATOM 779 HG21 ILE A 53 -4.341 6.006 -8.058 1.00 0.00 A ATOM 780 HG22 ILE A 53 -3.088 5.024 -8.817 1.00 0.00 A ATOM 781 HG23 ILE A 53 -3.957 6.231 -9.765 1.00 0.00 A ATOM 782 N ILE A 53 -2.163 9.435 -7.905 1.00 0.00 A ATOM 783 O ILE A 53 -4.408 7.747 -6.493 1.00 0.00 A ATOM 784 C GLU A 54 -7.207 7.791 -6.911 1.00 0.00 A ATOM 785 CA GLU A 54 -6.619 9.200 -7.012 1.00 0.00 A ATOM 786 CB GLU A 54 -7.648 10.134 -7.652 1.00 0.00 A ATOM 787 CD GLU A 54 -9.866 11.243 -7.341 1.00 0.00 A ATOM 788 CG GLU A 54 -8.786 10.396 -6.665 1.00 0.00 A ATOM 789 HN GLU A 54 -5.341 9.704 -8.672 1.00 0.00 A ATOM 790 HA GLU A 54 -6.371 9.559 -6.025 1.00 0.00 A ATOM 791 HB2 GLU A 54 -7.172 11.069 -7.912 1.00 0.00 A ATOM 792 HB1 GLU A 54 -8.047 9.674 -8.544 1.00 0.00 A ATOM 793 HG2 GLU A 54 -9.211 9.455 -6.347 1.00 0.00 A ATOM 794 HG1 GLU A 54 -8.403 10.926 -5.805 1.00 0.00 A ATOM 795 N GLU A 54 -5.389 9.167 -7.854 1.00 0.00 A ATOM 796 O GLU A 54 -7.901 7.464 -5.968 1.00 0.00 A ATOM 797 OE1 GLU A 54 -9.547 12.337 -7.775 1.00 0.00 A ATOM 798 OE2 GLU A 54 -10.993 10.781 -7.415 1.00 0.00 A ATOM 799 C ASP A 55 -6.816 4.717 -8.912 1.00 0.00 A ATOM 800 CA ASP A 55 -7.484 5.568 -7.831 1.00 0.00 A ATOM 801 CB ASP A 55 -8.994 5.608 -8.074 1.00 0.00 A ATOM 802 CG ASP A 55 -9.731 5.275 -6.776 1.00 0.00 A ATOM 803 HN ASP A 55 -6.376 7.235 -8.627 1.00 0.00 A ATOM 804 HA ASP A 55 -7.287 5.135 -6.861 1.00 0.00 A ATOM 805 HB2 ASP A 55 -9.278 6.595 -8.408 1.00 0.00 A ATOM 806 HB1 ASP A 55 -9.256 4.883 -8.830 1.00 0.00 A ATOM 807 N ASP A 55 -6.937 6.953 -7.875 1.00 0.00 A ATOM 808 O ASP A 55 -6.134 5.222 -9.782 1.00 0.00 A ATOM 809 OD1 ASP A 55 -9.936 6.181 -5.985 1.00 0.00 A ATOM 810 OD2 ASP A 55 -10.077 4.119 -6.594 1.00 0.00 A ATOM 811 C ALA A 56 -7.228 1.268 -10.027 1.00 0.00 A ATOM 812 CA ALA A 56 -6.388 2.539 -9.887 1.00 0.00 A ATOM 813 CB ALA A 56 -4.970 2.169 -9.450 1.00 0.00 A ATOM 814 HN ALA A 56 -7.562 3.042 -8.154 1.00 0.00 A ATOM 815 HA ALA A 56 -6.351 3.053 -10.837 1.00 0.00 A ATOM 816 HB1 ALA A 56 -4.641 2.851 -8.680 1.00 0.00 A ATOM 817 HB2 ALA A 56 -4.303 2.233 -10.297 1.00 0.00 A ATOM 818 HB3 ALA A 56 -4.965 1.161 -9.063 1.00 0.00 A ATOM 819 N ALA A 56 -7.008 3.427 -8.864 1.00 0.00 A ATOM 820 O ALA A 56 -7.581 0.637 -9.051 1.00 0.00 A ATOM 821 C LYS A 57 -7.521 -1.432 -12.073 1.00 0.00 A ATOM 822 CA LYS A 57 -8.374 -0.341 -11.426 1.00 0.00 A ATOM 823 CB LYS A 57 -9.564 -0.020 -12.333 1.00 0.00 A ATOM 824 CD LYS A 57 -11.448 0.230 -10.710 1.00 0.00 A ATOM 825 CE LYS A 57 -12.026 1.200 -9.679 1.00 0.00 A ATOM 826 CG LYS A 57 -10.485 0.980 -11.634 1.00 0.00 A ATOM 827 HN LYS A 57 -7.264 1.412 -12.007 1.00 0.00 A ATOM 828 HA LYS A 57 -8.736 -0.687 -10.469 1.00 0.00 A ATOM 829 HB2 LYS A 57 -9.205 0.406 -13.260 1.00 0.00 A ATOM 830 HB1 LYS A 57 -10.113 -0.926 -12.543 1.00 0.00 A ATOM 831 HD2 LYS A 57 -12.250 -0.194 -11.296 1.00 0.00 A ATOM 832 HD1 LYS A 57 -10.917 -0.560 -10.201 1.00 0.00 A ATOM 833 HE2 LYS A 57 -12.642 1.933 -10.179 1.00 0.00 A ATOM 834 HE1 LYS A 57 -12.624 0.653 -8.966 1.00 0.00 A ATOM 835 HG2 LYS A 57 -9.890 1.670 -11.051 1.00 0.00 A ATOM 836 HG1 LYS A 57 -11.051 1.527 -12.373 1.00 0.00 A ATOM 837 HZ1 LYS A 57 -10.973 1.689 -7.950 1.00 0.00 A ATOM 838 HZ2 LYS A 57 -10.986 2.917 -9.124 1.00 0.00 A ATOM 839 HZ3 LYS A 57 -10.002 1.548 -9.333 1.00 0.00 A ATOM 840 N LYS A 57 -7.555 0.888 -11.232 1.00 0.00 A ATOM 841 NZ LYS A 57 -10.913 1.890 -8.968 1.00 0.00 A ATOM 842 O LYS A 57 -6.472 -1.169 -12.626 1.00 0.00 A ATOM 843 C PHE A 58 -8.145 -4.774 -13.254 1.00 0.00 A ATOM 844 CA PHE A 58 -7.184 -3.767 -12.618 1.00 0.00 A ATOM 845 CB PHE A 58 -6.358 -4.466 -11.536 1.00 0.00 A ATOM 846 CD1 PHE A 58 -7.647 -3.873 -9.452 1.00 0.00 A ATOM 847 CD2 PHE A 58 -7.704 -6.163 -10.246 1.00 0.00 A ATOM 848 CE1 PHE A 58 -8.482 -4.222 -8.384 1.00 0.00 A ATOM 849 CE2 PHE A 58 -8.539 -6.513 -9.178 1.00 0.00 A ATOM 850 CG PHE A 58 -7.258 -4.843 -10.383 1.00 0.00 A ATOM 851 CZ PHE A 58 -8.927 -5.543 -8.247 1.00 0.00 A ATOM 852 HN PHE A 58 -8.815 -2.846 -11.557 1.00 0.00 A ATOM 853 HA PHE A 58 -6.524 -3.371 -13.375 1.00 0.00 A ATOM 854 HB2 PHE A 58 -5.905 -5.357 -11.946 1.00 0.00 A ATOM 855 HB1 PHE A 58 -5.585 -3.797 -11.185 1.00 0.00 A ATOM 856 HD1 PHE A 58 -7.303 -2.855 -9.558 1.00 0.00 A ATOM 857 HD2 PHE A 58 -7.403 -6.911 -10.965 1.00 0.00 A ATOM 858 HE1 PHE A 58 -8.781 -3.474 -7.666 1.00 0.00 A ATOM 859 HE2 PHE A 58 -8.882 -7.531 -9.072 1.00 0.00 A ATOM 860 HZ PHE A 58 -9.571 -5.812 -7.423 1.00 0.00 A ATOM 861 N PHE A 58 -7.965 -2.657 -12.007 1.00 0.00 A ATOM 862 O PHE A 58 -9.336 -4.744 -13.017 1.00 0.00 A ATOM 863 C LYS A 59 -7.671 -7.711 -15.436 1.00 0.00 A ATOM 864 CA LYS A 59 -8.527 -6.670 -14.710 1.00 0.00 A ATOM 865 CB LYS A 59 -9.440 -5.968 -15.718 1.00 0.00 A ATOM 866 CD LYS A 59 -10.860 -7.973 -16.172 1.00 0.00 A ATOM 867 CE LYS A 59 -12.304 -8.465 -16.303 1.00 0.00 A ATOM 868 CG LYS A 59 -10.852 -6.547 -15.617 1.00 0.00 A ATOM 869 HN LYS A 59 -6.675 -5.674 -14.239 1.00 0.00 A ATOM 870 HA LYS A 59 -9.128 -7.159 -13.958 1.00 0.00 A ATOM 871 HB2 LYS A 59 -9.467 -4.910 -15.500 1.00 0.00 A ATOM 872 HB1 LYS A 59 -9.060 -6.122 -16.716 1.00 0.00 A ATOM 873 HD2 LYS A 59 -10.386 -7.984 -17.142 1.00 0.00 A ATOM 874 HD1 LYS A 59 -10.321 -8.624 -15.500 1.00 0.00 A ATOM 875 HE2 LYS A 59 -12.981 -7.690 -15.976 1.00 0.00 A ATOM 876 HE1 LYS A 59 -12.509 -8.708 -17.335 1.00 0.00 A ATOM 877 HG2 LYS A 59 -11.164 -6.560 -14.582 1.00 0.00 A ATOM 878 HG1 LYS A 59 -11.533 -5.937 -16.191 1.00 0.00 A ATOM 879 HZ1 LYS A 59 -13.399 -10.129 -15.699 1.00 0.00 A ATOM 880 HZ2 LYS A 59 -12.495 -9.406 -14.456 1.00 0.00 A ATOM 881 HZ3 LYS A 59 -11.718 -10.348 -15.637 1.00 0.00 A ATOM 882 N LYS A 59 -7.639 -5.665 -14.061 1.00 0.00 A ATOM 883 NZ LYS A 59 -12.493 -9.678 -15.460 1.00 0.00 A ATOM 884 O LYS A 59 -7.173 -7.473 -16.518 1.00 0.00 A ATOM 885 C THR A 60 -7.112 -11.295 -15.016 1.00 0.00 A ATOM 886 CA THR A 60 -6.671 -9.915 -15.507 1.00 0.00 A ATOM 887 CB THR A 60 -5.195 -9.697 -15.161 1.00 0.00 A ATOM 888 CG2 THR A 60 -4.952 -10.061 -13.696 1.00 0.00 A ATOM 889 HN THR A 60 -7.904 -9.036 -13.975 1.00 0.00 A ATOM 890 HA THR A 60 -6.801 -9.855 -16.578 1.00 0.00 A ATOM 891 HB THR A 60 -4.938 -8.661 -15.318 1.00 0.00 A ATOM 892 HG1 THR A 60 -4.875 -10.679 -16.808 1.00 0.00 A ATOM 893 HG21 THR A 60 -4.291 -9.332 -13.248 1.00 0.00 A ATOM 894 HG22 THR A 60 -4.500 -11.040 -13.638 1.00 0.00 A ATOM 895 HG23 THR A 60 -5.893 -10.067 -13.165 1.00 0.00 A ATOM 896 N THR A 60 -7.495 -8.863 -14.848 1.00 0.00 A ATOM 897 O THR A 60 -7.457 -11.475 -13.865 1.00 0.00 A ATOM 898 OG1 THR A 60 -4.390 -10.518 -15.996 1.00 0.00 A ATOM 899 C TYR A 61 -7.006 -14.662 -16.482 1.00 0.00 A ATOM 900 CA TYR A 61 -7.522 -13.641 -15.466 1.00 0.00 A ATOM 901 CB TYR A 61 -9.049 -13.711 -15.405 1.00 0.00 A ATOM 902 CD1 TYR A 61 -9.287 -12.963 -17.801 1.00 0.00 A ATOM 903 CD2 TYR A 61 -10.430 -14.980 -17.090 1.00 0.00 A ATOM 904 CE1 TYR A 61 -9.801 -13.128 -19.094 1.00 0.00 A ATOM 905 CE2 TYR A 61 -10.944 -15.144 -18.382 1.00 0.00 A ATOM 906 CG TYR A 61 -9.602 -13.889 -16.799 1.00 0.00 A ATOM 907 CZ TYR A 61 -10.629 -14.219 -19.383 1.00 0.00 A ATOM 908 HN TYR A 61 -6.820 -12.107 -16.804 1.00 0.00 A ATOM 909 HA TYR A 61 -7.112 -13.863 -14.491 1.00 0.00 A ATOM 910 HB2 TYR A 61 -9.346 -14.547 -14.790 1.00 0.00 A ATOM 911 HB1 TYR A 61 -9.435 -12.796 -14.980 1.00 0.00 A ATOM 912 HD1 TYR A 61 -8.648 -12.122 -17.579 1.00 0.00 A ATOM 913 HD2 TYR A 61 -10.674 -15.694 -16.317 1.00 0.00 A ATOM 914 HE1 TYR A 61 -9.558 -12.414 -19.866 1.00 0.00 A ATOM 915 HE2 TYR A 61 -11.583 -15.987 -18.605 1.00 0.00 A ATOM 916 HH TYR A 61 -11.916 -14.939 -20.596 1.00 0.00 A ATOM 917 N TYR A 61 -7.103 -12.273 -15.881 1.00 0.00 A ATOM 918 O TYR A 61 -7.112 -14.469 -17.677 1.00 0.00 A ATOM 919 OH TYR A 61 -11.136 -14.381 -20.657 1.00 0.00 A ATOM 920 C GLY A 62 -4.844 -17.606 -16.273 1.00 0.00 A ATOM 921 CA GLY A 62 -5.930 -16.777 -16.961 1.00 0.00 A ATOM 922 HN GLY A 62 -6.373 -15.884 -15.051 1.00 0.00 A ATOM 923 HA2 GLY A 62 -6.740 -17.425 -17.265 1.00 0.00 A ATOM 924 HA1 GLY A 62 -5.511 -16.292 -17.830 1.00 0.00 A ATOM 925 N GLY A 62 -6.448 -15.747 -16.018 1.00 0.00 A ATOM 926 O GLY A 62 -4.900 -18.819 -16.245 1.00 0.00 A ATOM 927 C CYS A 63 -3.246 -18.174 -13.655 1.00 0.00 A ATOM 928 CA CYS A 63 -2.765 -17.716 -15.033 1.00 0.00 A ATOM 929 CB CYS A 63 -1.541 -16.812 -14.872 1.00 0.00 A ATOM 930 HN CYS A 63 -3.826 -15.982 -15.751 1.00 0.00 A ATOM 931 HA CYS A 63 -2.498 -18.579 -15.626 1.00 0.00 A ATOM 932 HB2 CYS A 63 -1.655 -15.936 -15.494 1.00 0.00 A ATOM 933 HB1 CYS A 63 -1.449 -16.510 -13.839 1.00 0.00 A ATOM 934 N CYS A 63 -3.854 -16.962 -15.717 1.00 0.00 A ATOM 935 O CYS A 63 -4.275 -17.745 -13.171 1.00 0.00 A ATOM 936 SG CYS A 63 -0.054 -17.717 -15.370 1.00 0.00 A ATOM 937 C GLY A 64 -2.114 -18.808 -10.594 1.00 0.00 A ATOM 938 CA GLY A 64 -2.925 -19.529 -11.672 1.00 0.00 A ATOM 939 HN GLY A 64 -1.682 -19.377 -13.426 1.00 0.00 A ATOM 940 HA2 GLY A 64 -3.977 -19.330 -11.527 1.00 0.00 A ATOM 941 HA1 GLY A 64 -2.746 -20.591 -11.601 1.00 0.00 A ATOM 942 N GLY A 64 -2.509 -19.043 -13.018 1.00 0.00 A ATOM 943 O GLY A 64 -1.720 -19.393 -9.604 1.00 0.00 A ATOM 944 C SER A 65 -1.213 -15.283 -10.030 1.00 0.00 A ATOM 945 CA SER A 65 -1.077 -16.783 -9.761 1.00 0.00 A ATOM 946 CB SER A 65 0.395 -17.187 -9.850 1.00 0.00 A ATOM 947 HN SER A 65 -2.189 -17.087 -11.580 1.00 0.00 A ATOM 948 HA SER A 65 -1.454 -17.008 -8.774 1.00 0.00 A ATOM 949 HB2 SER A 65 0.470 -18.238 -10.072 1.00 0.00 A ATOM 950 HB1 SER A 65 0.876 -16.620 -10.636 1.00 0.00 A ATOM 951 HG SER A 65 1.582 -16.148 -8.709 1.00 0.00 A ATOM 952 N SER A 65 -1.862 -17.541 -10.776 1.00 0.00 A ATOM 953 O SER A 65 -1.462 -14.502 -9.134 1.00 0.00 A ATOM 954 OG SER A 65 1.029 -16.926 -8.604 1.00 0.00 A ATOM 955 C ALA A 66 -2.450 -12.866 -10.959 1.00 0.00 A ATOM 956 CA ALA A 66 -1.172 -13.427 -11.587 1.00 0.00 A ATOM 957 CB ALA A 66 -1.231 -13.253 -13.105 1.00 0.00 A ATOM 958 HN ALA A 66 -0.852 -15.523 -11.968 1.00 0.00 A ATOM 959 HA ALA A 66 -0.317 -12.897 -11.196 1.00 0.00 A ATOM 960 HB1 ALA A 66 -2.245 -13.028 -13.403 1.00 0.00 A ATOM 961 HB2 ALA A 66 -0.910 -14.165 -13.585 1.00 0.00 A ATOM 962 HB3 ALA A 66 -0.582 -12.442 -13.400 1.00 0.00 A ATOM 963 N ALA A 66 -1.052 -14.876 -11.259 1.00 0.00 A ATOM 964 O ALA A 66 -2.482 -11.746 -10.490 1.00 0.00 A ATOM 965 C ILE A 67 -4.498 -12.516 -8.987 1.00 0.00 A ATOM 966 CA ILE A 67 -4.779 -13.143 -10.354 1.00 0.00 A ATOM 967 CB ILE A 67 -5.752 -14.315 -10.193 1.00 0.00 A ATOM 968 CD1 ILE A 67 -6.278 -16.482 -11.323 1.00 0.00 A ATOM 969 CG1 ILE A 67 -5.940 -15.006 -11.545 1.00 0.00 A ATOM 970 CG2 ILE A 67 -7.101 -13.792 -9.697 1.00 0.00 A ATOM 971 HN ILE A 67 -3.458 -14.535 -11.335 1.00 0.00 A ATOM 972 HA ILE A 67 -5.216 -12.402 -11.006 1.00 0.00 A ATOM 973 HB ILE A 67 -5.352 -15.018 -9.477 1.00 0.00 A ATOM 974 HD11 ILE A 67 -6.731 -16.885 -12.216 1.00 0.00 A ATOM 975 HD12 ILE A 67 -6.968 -16.573 -10.496 1.00 0.00 A ATOM 976 HD13 ILE A 67 -5.374 -17.029 -11.099 1.00 0.00 A ATOM 977 HG12 ILE A 67 -6.747 -14.529 -12.084 1.00 0.00 A ATOM 978 HG11 ILE A 67 -5.029 -14.931 -12.119 1.00 0.00 A ATOM 979 HG21 ILE A 67 -7.257 -12.789 -10.066 1.00 0.00 A ATOM 980 HG22 ILE A 67 -7.108 -13.781 -8.616 1.00 0.00 A ATOM 981 HG23 ILE A 67 -7.891 -14.434 -10.056 1.00 0.00 A ATOM 982 N ILE A 67 -3.505 -13.635 -10.950 1.00 0.00 A ATOM 983 O ILE A 67 -5.284 -11.746 -8.474 1.00 0.00 A ATOM 984 C ALA A 68 -2.150 -11.033 -7.251 1.00 0.00 A ATOM 985 CA ALA A 68 -3.051 -12.256 -7.062 1.00 0.00 A ATOM 986 CB ALA A 68 -2.322 -13.300 -6.214 1.00 0.00 A ATOM 987 HN ALA A 68 -2.759 -13.461 -8.823 1.00 0.00 A ATOM 988 HA ALA A 68 -3.961 -11.959 -6.563 1.00 0.00 A ATOM 989 HB1 ALA A 68 -2.366 -13.013 -5.173 1.00 0.00 A ATOM 990 HB2 ALA A 68 -1.290 -13.362 -6.527 1.00 0.00 A ATOM 991 HB3 ALA A 68 -2.795 -14.263 -6.342 1.00 0.00 A ATOM 992 N ALA A 68 -3.381 -12.838 -8.393 1.00 0.00 A ATOM 993 O ALA A 68 -2.302 -10.028 -6.584 1.00 0.00 A ATOM 994 C SER A 69 -1.143 -8.686 -8.590 1.00 0.00 A ATOM 995 CA SER A 69 -0.308 -9.952 -8.393 1.00 0.00 A ATOM 996 CB SER A 69 0.534 -10.209 -9.643 1.00 0.00 A ATOM 997 HN SER A 69 -1.111 -11.929 -8.687 1.00 0.00 A ATOM 998 HA SER A 69 0.343 -9.825 -7.541 1.00 0.00 A ATOM 999 HB2 SER A 69 1.473 -9.688 -9.562 1.00 0.00 A ATOM 1000 HB1 SER A 69 0.721 -11.271 -9.738 1.00 0.00 A ATOM 1001 HG SER A 69 -0.844 -9.125 -10.487 1.00 0.00 A ATOM 1002 N SER A 69 -1.216 -11.110 -8.159 1.00 0.00 A ATOM 1003 O SER A 69 -0.788 -7.618 -8.132 1.00 0.00 A ATOM 1004 OG SER A 69 -0.167 -9.735 -10.786 1.00 0.00 A ATOM 1005 C SER A 70 -3.537 -7.016 -8.148 1.00 0.00 A ATOM 1006 CA SER A 70 -3.110 -7.599 -9.497 1.00 0.00 A ATOM 1007 CB SER A 70 -4.350 -8.004 -10.294 1.00 0.00 A ATOM 1008 HN SER A 70 -2.520 -9.666 -9.630 1.00 0.00 A ATOM 1009 HA SER A 70 -2.553 -6.856 -10.049 1.00 0.00 A ATOM 1010 HB2 SER A 70 -4.910 -7.124 -10.565 1.00 0.00 A ATOM 1011 HB1 SER A 70 -4.046 -8.525 -11.191 1.00 0.00 A ATOM 1012 HG SER A 70 -4.709 -9.008 -8.666 1.00 0.00 A ATOM 1013 N SER A 70 -2.251 -8.796 -9.270 1.00 0.00 A ATOM 1014 O SER A 70 -3.599 -5.817 -7.971 1.00 0.00 A ATOM 1015 OG SER A 70 -5.169 -8.848 -9.494 1.00 0.00 A ATOM 1016 C SER A 71 -3.106 -6.569 -5.221 1.00 0.00 A ATOM 1017 CA SER A 71 -4.256 -7.351 -5.860 1.00 0.00 A ATOM 1018 CB SER A 71 -4.627 -8.532 -4.964 1.00 0.00 A ATOM 1019 HN SER A 71 -3.776 -8.822 -7.359 1.00 0.00 A ATOM 1020 HA SER A 71 -5.113 -6.704 -5.975 1.00 0.00 A ATOM 1021 HB2 SER A 71 -4.192 -9.436 -5.357 1.00 0.00 A ATOM 1022 HB1 SER A 71 -4.249 -8.359 -3.966 1.00 0.00 A ATOM 1023 HG SER A 71 -6.338 -8.885 -5.819 1.00 0.00 A ATOM 1024 N SER A 71 -3.833 -7.858 -7.196 1.00 0.00 A ATOM 1025 O SER A 71 -3.305 -5.526 -4.631 1.00 0.00 A ATOM 1026 OG SER A 71 -6.041 -8.671 -4.932 1.00 0.00 A ATOM 1027 C LEU A 72 -0.518 -5.022 -5.455 1.00 0.00 A ATOM 1028 CA LEU A 72 -0.744 -6.351 -4.730 1.00 0.00 A ATOM 1029 CB LEU A 72 0.511 -7.218 -4.860 1.00 0.00 A ATOM 1030 CD1 LEU A 72 1.600 -7.556 -2.635 1.00 0.00 A ATOM 1031 CD2 LEU A 72 2.958 -6.791 -4.587 1.00 0.00 A ATOM 1032 CG LEU A 72 1.590 -6.702 -3.905 1.00 0.00 A ATOM 1033 HN LEU A 72 -1.767 -7.909 -5.812 1.00 0.00 A ATOM 1034 HA LEU A 72 -0.941 -6.161 -3.685 1.00 0.00 A ATOM 1035 HB2 LEU A 72 0.268 -8.242 -4.612 1.00 0.00 A ATOM 1036 HB1 LEU A 72 0.879 -7.170 -5.874 1.00 0.00 A ATOM 1037 HD11 LEU A 72 0.585 -7.796 -2.356 1.00 0.00 A ATOM 1038 HD12 LEU A 72 2.072 -7.004 -1.835 1.00 0.00 A ATOM 1039 HD13 LEU A 72 2.148 -8.468 -2.817 1.00 0.00 A ATOM 1040 HD21 LEU A 72 3.059 -7.754 -5.066 1.00 0.00 A ATOM 1041 HD22 LEU A 72 3.737 -6.674 -3.848 1.00 0.00 A ATOM 1042 HD23 LEU A 72 3.042 -6.010 -5.326 1.00 0.00 A ATOM 1043 HG LEU A 72 1.381 -5.676 -3.646 1.00 0.00 A ATOM 1044 N LEU A 72 -1.905 -7.066 -5.334 1.00 0.00 A ATOM 1045 O LEU A 72 -0.805 -3.963 -4.934 1.00 0.00 A ATOM 1046 C ILE A 73 -0.943 -2.866 -7.262 1.00 0.00 A ATOM 1047 CA ILE A 73 0.252 -3.812 -7.409 1.00 0.00 A ATOM 1048 CB ILE A 73 0.458 -4.141 -8.889 1.00 0.00 A ATOM 1049 CD1 ILE A 73 0.887 -3.142 -11.139 1.00 0.00 A ATOM 1050 CG1 ILE A 73 0.460 -2.844 -9.701 1.00 0.00 A ATOM 1051 CG2 ILE A 73 -0.676 -5.045 -9.375 1.00 0.00 A ATOM 1052 HN ILE A 73 0.229 -5.935 -7.051 1.00 0.00 A ATOM 1053 HA ILE A 73 1.138 -3.331 -7.023 1.00 0.00 A ATOM 1054 HB ILE A 73 1.403 -4.649 -9.016 1.00 0.00 A ATOM 1055 HD11 ILE A 73 1.746 -3.795 -11.132 1.00 0.00 A ATOM 1056 HD12 ILE A 73 1.140 -2.218 -11.638 1.00 0.00 A ATOM 1057 HD13 ILE A 73 0.074 -3.623 -11.663 1.00 0.00 A ATOM 1058 HG12 ILE A 73 -0.532 -2.417 -9.700 1.00 0.00 A ATOM 1059 HG11 ILE A 73 1.154 -2.144 -9.260 1.00 0.00 A ATOM 1060 HG21 ILE A 73 -1.328 -4.485 -10.031 1.00 0.00 A ATOM 1061 HG22 ILE A 73 -1.241 -5.403 -8.527 1.00 0.00 A ATOM 1062 HG23 ILE A 73 -0.262 -5.884 -9.913 1.00 0.00 A ATOM 1063 N ILE A 73 0.000 -5.070 -6.651 1.00 0.00 A ATOM 1064 O ILE A 73 -0.802 -1.661 -7.327 1.00 0.00 A ATOM 1065 C THR A 74 -3.347 -1.915 -5.522 1.00 0.00 A ATOM 1066 CA THR A 74 -3.315 -2.521 -6.927 1.00 0.00 A ATOM 1067 CB THR A 74 -4.584 -3.345 -7.158 1.00 0.00 A ATOM 1068 CG2 THR A 74 -4.707 -3.687 -8.644 1.00 0.00 A ATOM 1069 HN THR A 74 -2.216 -4.372 -7.026 1.00 0.00 A ATOM 1070 HA THR A 74 -3.266 -1.728 -7.659 1.00 0.00 A ATOM 1071 HB THR A 74 -5.446 -2.774 -6.852 1.00 0.00 A ATOM 1072 HG1 THR A 74 -5.312 -5.049 -6.565 1.00 0.00 A ATOM 1073 HG21 THR A 74 -3.728 -3.894 -9.048 1.00 0.00 A ATOM 1074 HG22 THR A 74 -5.143 -2.851 -9.170 1.00 0.00 A ATOM 1075 HG23 THR A 74 -5.337 -4.556 -8.762 1.00 0.00 A ATOM 1076 N THR A 74 -2.119 -3.398 -7.071 1.00 0.00 A ATOM 1077 O THR A 74 -3.653 -0.752 -5.346 1.00 0.00 A ATOM 1078 OG1 THR A 74 -4.513 -4.544 -6.397 1.00 0.00 A ATOM 1079 C GLU A 75 -1.729 -1.442 -2.842 1.00 0.00 A ATOM 1080 CA GLU A 75 -3.052 -2.152 -3.132 1.00 0.00 A ATOM 1081 CB GLU A 75 -3.239 -3.304 -2.141 1.00 0.00 A ATOM 1082 CD GLU A 75 -5.702 -3.246 -1.727 1.00 0.00 A ATOM 1083 CG GLU A 75 -4.569 -4.006 -2.419 1.00 0.00 A ATOM 1084 HN GLU A 75 -2.793 -3.626 -4.683 1.00 0.00 A ATOM 1085 HA GLU A 75 -3.868 -1.452 -3.027 1.00 0.00 A ATOM 1086 HB2 GLU A 75 -2.429 -4.009 -2.252 1.00 0.00 A ATOM 1087 HB1 GLU A 75 -3.244 -2.914 -1.134 1.00 0.00 A ATOM 1088 HG2 GLU A 75 -4.749 -4.030 -3.484 1.00 0.00 A ATOM 1089 HG1 GLU A 75 -4.530 -5.015 -2.038 1.00 0.00 A ATOM 1090 N GLU A 75 -3.036 -2.690 -4.521 1.00 0.00 A ATOM 1091 O GLU A 75 -1.500 -0.957 -1.752 1.00 0.00 A ATOM 1092 OE1 GLU A 75 -5.664 -2.027 -1.737 1.00 0.00 A ATOM 1093 OE2 GLU A 75 -6.589 -3.896 -1.199 1.00 0.00 A ATOM 1094 C TRP A 76 0.508 0.604 -4.386 1.00 0.00 A ATOM 1095 CA TRP A 76 0.454 -0.697 -3.581 1.00 0.00 A ATOM 1096 CB TRP A 76 1.592 -1.619 -4.028 1.00 0.00 A ATOM 1097 CD1 TRP A 76 1.512 -2.613 -1.706 1.00 0.00 A ATOM 1098 CD2 TRP A 76 3.562 -2.731 -2.627 1.00 0.00 A ATOM 1099 CE2 TRP A 76 3.659 -3.316 -1.343 1.00 0.00 A ATOM 1100 CE3 TRP A 76 4.721 -2.679 -3.422 1.00 0.00 A ATOM 1101 CG TRP A 76 2.188 -2.292 -2.833 1.00 0.00 A ATOM 1102 CH2 TRP A 76 6.007 -3.771 -1.665 1.00 0.00 A ATOM 1103 CZ2 TRP A 76 4.863 -3.830 -0.863 1.00 0.00 A ATOM 1104 CZ3 TRP A 76 5.936 -3.196 -2.942 1.00 0.00 A ATOM 1105 HN TRP A 76 -1.055 -1.774 -4.680 1.00 0.00 A ATOM 1106 HA TRP A 76 0.566 -0.474 -2.530 1.00 0.00 A ATOM 1107 HB2 TRP A 76 1.205 -2.366 -4.706 1.00 0.00 A ATOM 1108 HB1 TRP A 76 2.351 -1.037 -4.529 1.00 0.00 A ATOM 1109 HD1 TRP A 76 0.463 -2.426 -1.526 1.00 0.00 A ATOM 1110 HE1 TRP A 76 2.146 -3.548 0.072 1.00 0.00 A ATOM 1111 HE3 TRP A 76 4.678 -2.238 -4.406 1.00 0.00 A ATOM 1112 HH2 TRP A 76 6.943 -4.167 -1.302 1.00 0.00 A ATOM 1113 HZ2 TRP A 76 4.913 -4.272 0.122 1.00 0.00 A ATOM 1114 HZ3 TRP A 76 6.821 -3.152 -3.560 1.00 0.00 A ATOM 1115 N TRP A 76 -0.853 -1.376 -3.808 1.00 0.00 A ATOM 1116 NE1 TRP A 76 2.384 -3.220 -0.820 1.00 0.00 A ATOM 1117 O TRP A 76 1.154 1.557 -3.997 1.00 0.00 A ATOM 1118 C VAL A 77 -1.500 2.584 -6.272 1.00 0.00 A ATOM 1119 CA VAL A 77 -0.136 1.893 -6.332 1.00 0.00 A ATOM 1120 CB VAL A 77 0.184 1.535 -7.784 1.00 0.00 A ATOM 1121 CG1 VAL A 77 1.394 0.600 -7.827 1.00 0.00 A ATOM 1122 CG2 VAL A 77 -1.022 0.834 -8.412 1.00 0.00 A ATOM 1123 HN VAL A 77 -0.672 -0.128 -5.807 1.00 0.00 A ATOM 1124 HA VAL A 77 0.623 2.562 -5.953 1.00 0.00 A ATOM 1125 HB VAL A 77 0.406 2.436 -8.336 1.00 0.00 A ATOM 1126 HG11 VAL A 77 1.680 0.430 -8.854 1.00 0.00 A ATOM 1127 HG12 VAL A 77 1.137 -0.341 -7.364 1.00 0.00 A ATOM 1128 HG13 VAL A 77 2.217 1.052 -7.294 1.00 0.00 A ATOM 1129 HG21 VAL A 77 -0.679 0.055 -9.077 1.00 0.00 A ATOM 1130 HG22 VAL A 77 -1.607 1.550 -8.968 1.00 0.00 A ATOM 1131 HG23 VAL A 77 -1.631 0.398 -7.633 1.00 0.00 A ATOM 1132 N VAL A 77 -0.159 0.652 -5.507 1.00 0.00 A ATOM 1133 O VAL A 77 -2.072 2.935 -7.283 1.00 0.00 A ATOM 1134 C LYS A 78 -3.214 4.695 -4.082 1.00 0.00 A ATOM 1135 CA LYS A 78 -3.348 3.464 -4.979 1.00 0.00 A ATOM 1136 CB LYS A 78 -4.368 2.495 -4.374 1.00 0.00 A ATOM 1137 CD LYS A 78 -6.711 1.651 -4.584 1.00 0.00 A ATOM 1138 CE LYS A 78 -7.545 0.864 -5.598 1.00 0.00 A ATOM 1139 CG LYS A 78 -5.572 2.370 -5.309 1.00 0.00 A ATOM 1140 HN LYS A 78 -1.546 2.504 -4.288 1.00 0.00 A ATOM 1141 HA LYS A 78 -3.679 3.770 -5.961 1.00 0.00 A ATOM 1142 HB2 LYS A 78 -3.910 1.525 -4.245 1.00 0.00 A ATOM 1143 HB1 LYS A 78 -4.697 2.869 -3.416 1.00 0.00 A ATOM 1144 HD2 LYS A 78 -6.298 0.971 -3.852 1.00 0.00 A ATOM 1145 HD1 LYS A 78 -7.339 2.375 -4.090 1.00 0.00 A ATOM 1146 HE2 LYS A 78 -6.891 0.280 -6.227 1.00 0.00 A ATOM 1147 HE1 LYS A 78 -8.223 0.206 -5.073 1.00 0.00 A ATOM 1148 HG2 LYS A 78 -5.901 3.357 -5.607 1.00 0.00 A ATOM 1149 HG1 LYS A 78 -5.292 1.805 -6.185 1.00 0.00 A ATOM 1150 HZ1 LYS A 78 -9.334 1.751 -6.189 1.00 0.00 A ATOM 1151 HZ2 LYS A 78 -8.202 1.570 -7.443 1.00 0.00 A ATOM 1152 HZ3 LYS A 78 -7.990 2.783 -6.274 1.00 0.00 A ATOM 1153 N LYS A 78 -2.024 2.789 -5.094 1.00 0.00 A ATOM 1154 NZ LYS A 78 -8.326 1.813 -6.439 1.00 0.00 A ATOM 1155 O LYS A 78 -3.119 4.589 -2.875 1.00 0.00 A ATOM 1156 C GLY A 79 -1.599 7.499 -3.745 1.00 0.00 A ATOM 1157 CA GLY A 79 -3.074 7.102 -3.844 1.00 0.00 A ATOM 1158 HN GLY A 79 -3.280 5.928 -5.638 1.00 0.00 A ATOM 1159 HA2 GLY A 79 -3.633 7.901 -4.309 1.00 0.00 A ATOM 1160 HA1 GLY A 79 -3.461 6.921 -2.852 1.00 0.00 A ATOM 1161 N GLY A 79 -3.204 5.864 -4.662 1.00 0.00 A ATOM 1162 O GLY A 79 -1.239 8.416 -3.035 1.00 0.00 A ATOM 1163 C LYS A 80 1.078 8.016 -5.606 1.00 0.00 A ATOM 1164 CA LYS A 80 0.708 7.152 -4.398 1.00 0.00 A ATOM 1165 CB LYS A 80 1.533 5.864 -4.423 1.00 0.00 A ATOM 1166 CD LYS A 80 1.660 5.658 -1.936 1.00 0.00 A ATOM 1167 CE LYS A 80 1.783 4.605 -0.833 1.00 0.00 A ATOM 1168 CG LYS A 80 1.158 4.996 -3.221 1.00 0.00 A ATOM 1169 HN LYS A 80 -1.052 6.077 -5.020 1.00 0.00 A ATOM 1170 HA LYS A 80 0.917 7.696 -3.489 1.00 0.00 A ATOM 1171 HB2 LYS A 80 1.329 5.324 -5.337 1.00 0.00 A ATOM 1172 HB1 LYS A 80 2.583 6.108 -4.375 1.00 0.00 A ATOM 1173 HD2 LYS A 80 2.625 6.107 -2.117 1.00 0.00 A ATOM 1174 HD1 LYS A 80 0.959 6.419 -1.627 1.00 0.00 A ATOM 1175 HE2 LYS A 80 0.997 3.872 -0.945 1.00 0.00 A ATOM 1176 HE1 LYS A 80 2.743 4.116 -0.908 1.00 0.00 A ATOM 1177 HG2 LYS A 80 0.084 4.888 -3.177 1.00 0.00 A ATOM 1178 HG1 LYS A 80 1.614 4.022 -3.323 1.00 0.00 A ATOM 1179 HZ1 LYS A 80 1.922 6.267 0.414 1.00 0.00 A ATOM 1180 HZ2 LYS A 80 2.302 4.796 1.174 1.00 0.00 A ATOM 1181 HZ3 LYS A 80 0.683 5.187 0.837 1.00 0.00 A ATOM 1182 N LYS A 80 -0.743 6.813 -4.453 1.00 0.00 A ATOM 1183 NZ LYS A 80 1.663 5.263 0.499 1.00 0.00 A ATOM 1184 O LYS A 80 0.268 8.261 -6.478 1.00 0.00 A ATOM 1185 C SER A 81 3.237 8.440 -7.942 1.00 0.00 A ATOM 1186 CA SER A 81 2.716 9.331 -6.813 1.00 0.00 A ATOM 1187 CB SER A 81 3.824 10.285 -6.367 1.00 0.00 A ATOM 1188 HN SER A 81 2.934 8.274 -4.949 1.00 0.00 A ATOM 1189 HA SER A 81 1.869 9.902 -7.167 1.00 0.00 A ATOM 1190 HB2 SER A 81 3.403 11.072 -5.763 1.00 0.00 A ATOM 1191 HB1 SER A 81 4.555 9.740 -5.785 1.00 0.00 A ATOM 1192 HG SER A 81 4.901 10.155 -7.982 1.00 0.00 A ATOM 1193 N SER A 81 2.295 8.483 -5.663 1.00 0.00 A ATOM 1194 O SER A 81 3.697 7.339 -7.716 1.00 0.00 A ATOM 1195 OG SER A 81 4.442 10.856 -7.513 1.00 0.00 A ATOM 1196 C LEU A 82 5.158 7.823 -10.127 1.00 0.00 A ATOM 1197 CA LEU A 82 3.662 8.091 -10.301 1.00 0.00 A ATOM 1198 CB LEU A 82 3.427 8.851 -11.608 1.00 0.00 A ATOM 1199 CD1 LEU A 82 1.657 9.939 -12.997 1.00 0.00 A ATOM 1200 CD2 LEU A 82 1.463 7.520 -12.402 1.00 0.00 A ATOM 1201 CG LEU A 82 1.928 8.894 -11.912 1.00 0.00 A ATOM 1202 HN LEU A 82 2.795 9.800 -9.319 1.00 0.00 A ATOM 1203 HA LEU A 82 3.128 7.153 -10.329 1.00 0.00 A ATOM 1204 HB2 LEU A 82 3.804 9.860 -11.510 1.00 0.00 A ATOM 1205 HB1 LEU A 82 3.943 8.352 -12.414 1.00 0.00 A ATOM 1206 HD11 LEU A 82 1.720 10.928 -12.568 1.00 0.00 A ATOM 1207 HD12 LEU A 82 0.670 9.785 -13.405 1.00 0.00 A ATOM 1208 HD13 LEU A 82 2.392 9.840 -13.783 1.00 0.00 A ATOM 1209 HD21 LEU A 82 2.321 6.894 -12.593 1.00 0.00 A ATOM 1210 HD22 LEU A 82 0.892 7.635 -13.312 1.00 0.00 A ATOM 1211 HD23 LEU A 82 0.843 7.060 -11.646 1.00 0.00 A ATOM 1212 HG LEU A 82 1.387 9.161 -11.015 1.00 0.00 A ATOM 1213 N LEU A 82 3.169 8.909 -9.158 1.00 0.00 A ATOM 1214 O LEU A 82 5.705 6.904 -10.704 1.00 0.00 A ATOM 1215 C GLU A 83 7.508 7.054 -8.441 1.00 0.00 A ATOM 1216 CA GLU A 83 7.284 8.405 -9.123 1.00 0.00 A ATOM 1217 CB GLU A 83 7.843 9.520 -8.235 1.00 0.00 A ATOM 1218 CD GLU A 83 9.861 10.325 -7.000 1.00 0.00 A ATOM 1219 CG GLU A 83 9.299 9.211 -7.887 1.00 0.00 A ATOM 1220 HN GLU A 83 5.365 9.352 -8.875 1.00 0.00 A ATOM 1221 HA GLU A 83 7.792 8.416 -10.076 1.00 0.00 A ATOM 1222 HB2 GLU A 83 7.789 10.461 -8.764 1.00 0.00 A ATOM 1223 HB1 GLU A 83 7.263 9.583 -7.327 1.00 0.00 A ATOM 1224 HG2 GLU A 83 9.351 8.270 -7.359 1.00 0.00 A ATOM 1225 HG1 GLU A 83 9.882 9.148 -8.794 1.00 0.00 A ATOM 1226 N GLU A 83 5.824 8.617 -9.333 1.00 0.00 A ATOM 1227 O GLU A 83 8.523 6.412 -8.630 1.00 0.00 A ATOM 1228 OE1 GLU A 83 9.142 10.779 -6.126 1.00 0.00 A ATOM 1229 OE2 GLU A 83 11.001 10.705 -7.213 1.00 0.00 A ATOM 1230 C GLU A 84 6.118 4.199 -7.813 1.00 0.00 A ATOM 1231 CA GLU A 84 6.728 5.309 -6.954 1.00 0.00 A ATOM 1232 CB GLU A 84 6.012 5.360 -5.602 1.00 0.00 A ATOM 1233 CD GLU A 84 6.545 5.848 -3.210 1.00 0.00 A ATOM 1234 CG GLU A 84 6.776 6.289 -4.656 1.00 0.00 A ATOM 1235 HN GLU A 84 5.759 7.151 -7.509 1.00 0.00 A ATOM 1236 HA GLU A 84 7.777 5.110 -6.799 1.00 0.00 A ATOM 1237 HB2 GLU A 84 5.007 5.732 -5.740 1.00 0.00 A ATOM 1238 HB1 GLU A 84 5.974 4.368 -5.176 1.00 0.00 A ATOM 1239 HG2 GLU A 84 7.831 6.246 -4.883 1.00 0.00 A ATOM 1240 HG1 GLU A 84 6.421 7.301 -4.782 1.00 0.00 A ATOM 1241 N GLU A 84 6.568 6.618 -7.648 1.00 0.00 A ATOM 1242 O GLU A 84 6.616 3.091 -7.857 1.00 0.00 A ATOM 1243 OE1 GLU A 84 5.404 5.874 -2.779 1.00 0.00 A ATOM 1244 OE2 GLU A 84 7.513 5.492 -2.559 1.00 0.00 A ATOM 1245 C ALA A 85 5.322 3.135 -10.540 1.00 0.00 A ATOM 1246 CA ALA A 85 4.408 3.448 -9.355 1.00 0.00 A ATOM 1247 CB ALA A 85 3.063 3.967 -9.868 1.00 0.00 A ATOM 1248 HN ALA A 85 4.660 5.387 -8.450 1.00 0.00 A ATOM 1249 HA ALA A 85 4.250 2.550 -8.774 1.00 0.00 A ATOM 1250 HB1 ALA A 85 2.650 3.262 -10.574 1.00 0.00 A ATOM 1251 HB2 ALA A 85 3.208 4.921 -10.354 1.00 0.00 A ATOM 1252 HB3 ALA A 85 2.381 4.086 -9.039 1.00 0.00 A ATOM 1253 N ALA A 85 5.046 4.487 -8.498 1.00 0.00 A ATOM 1254 O ALA A 85 5.441 2.002 -10.963 1.00 0.00 A ATOM 1255 C GLY A 86 8.303 3.666 -11.724 1.00 0.00 A ATOM 1256 CA GLY A 86 6.879 3.889 -12.235 1.00 0.00 A ATOM 1257 HN GLY A 86 5.862 5.036 -10.722 1.00 0.00 A ATOM 1258 HA2 GLY A 86 6.546 3.016 -12.777 1.00 0.00 A ATOM 1259 HA1 GLY A 86 6.866 4.747 -12.889 1.00 0.00 A ATOM 1260 N GLY A 86 5.971 4.131 -11.079 1.00 0.00 A ATOM 1261 O GLY A 86 9.224 4.366 -12.096 1.00 0.00 A ATOM 1262 C ALA A 87 9.879 1.026 -9.724 1.00 0.00 A ATOM 1263 CA ALA A 87 9.855 2.423 -10.340 1.00 0.00 A ATOM 1264 CB ALA A 87 10.201 3.461 -9.270 1.00 0.00 A ATOM 1265 HN ALA A 87 7.734 2.138 -10.588 1.00 0.00 A ATOM 1266 HA ALA A 87 10.575 2.477 -11.144 1.00 0.00 A ATOM 1267 HB1 ALA A 87 9.866 3.108 -8.306 1.00 0.00 A ATOM 1268 HB2 ALA A 87 9.709 4.395 -9.501 1.00 0.00 A ATOM 1269 HB3 ALA A 87 11.270 3.612 -9.247 1.00 0.00 A ATOM 1270 N ALA A 87 8.491 2.694 -10.875 1.00 0.00 A ATOM 1271 O ALA A 87 10.867 0.322 -9.786 1.00 0.00 A ATOM 1272 C ILE A 88 9.347 -1.757 -9.473 1.00 0.00 A ATOM 1273 CA ILE A 88 8.738 -0.733 -8.513 1.00 0.00 A ATOM 1274 CB ILE A 88 7.281 -1.102 -8.235 1.00 0.00 A ATOM 1275 CD1 ILE A 88 4.988 -0.678 -9.135 1.00 0.00 A ATOM 1276 CG1 ILE A 88 6.454 -0.904 -9.508 1.00 0.00 A ATOM 1277 CG2 ILE A 88 6.729 -0.205 -7.125 1.00 0.00 A ATOM 1278 HN ILE A 88 8.005 1.202 -9.097 1.00 0.00 A ATOM 1279 HA ILE A 88 9.293 -0.730 -7.587 1.00 0.00 A ATOM 1280 HB ILE A 88 7.225 -2.132 -7.926 1.00 0.00 A ATOM 1281 HD11 ILE A 88 4.871 0.311 -8.719 1.00 0.00 A ATOM 1282 HD12 ILE A 88 4.685 -1.414 -8.405 1.00 0.00 A ATOM 1283 HD13 ILE A 88 4.374 -0.772 -10.018 1.00 0.00 A ATOM 1284 HG12 ILE A 88 6.825 -0.044 -10.048 1.00 0.00 A ATOM 1285 HG11 ILE A 88 6.534 -1.783 -10.130 1.00 0.00 A ATOM 1286 HG21 ILE A 88 5.854 -0.666 -6.692 1.00 0.00 A ATOM 1287 HG22 ILE A 88 6.461 0.757 -7.539 1.00 0.00 A ATOM 1288 HG23 ILE A 88 7.481 -0.071 -6.362 1.00 0.00 A ATOM 1289 N ILE A 88 8.791 0.618 -9.132 1.00 0.00 A ATOM 1290 O ILE A 88 9.644 -2.873 -9.099 1.00 0.00 A ATOM 1291 C LYS A 89 9.415 -3.692 -11.567 1.00 0.00 A ATOM 1292 CA LYS A 89 10.119 -2.339 -11.694 1.00 0.00 A ATOM 1293 CB LYS A 89 11.614 -2.506 -11.413 1.00 0.00 A ATOM 1294 CD LYS A 89 13.648 -1.055 -11.281 1.00 0.00 A ATOM 1295 CE LYS A 89 14.620 -0.247 -12.144 1.00 0.00 A ATOM 1296 CG LYS A 89 12.390 -1.376 -12.093 1.00 0.00 A ATOM 1297 HN LYS A 89 9.285 -0.481 -10.992 1.00 0.00 A ATOM 1298 HA LYS A 89 9.981 -1.954 -12.693 1.00 0.00 A ATOM 1299 HB2 LYS A 89 11.787 -2.475 -10.347 1.00 0.00 A ATOM 1300 HB1 LYS A 89 11.949 -3.455 -11.805 1.00 0.00 A ATOM 1301 HD2 LYS A 89 13.376 -0.480 -10.408 1.00 0.00 A ATOM 1302 HD1 LYS A 89 14.122 -1.975 -10.974 1.00 0.00 A ATOM 1303 HE2 LYS A 89 14.131 0.651 -12.492 1.00 0.00 A ATOM 1304 HE1 LYS A 89 15.487 0.019 -11.556 1.00 0.00 A ATOM 1305 HG2 LYS A 89 12.671 -1.680 -13.089 1.00 0.00 A ATOM 1306 HG1 LYS A 89 11.766 -0.495 -12.148 1.00 0.00 A ATOM 1307 HZ1 LYS A 89 16.014 -0.802 -13.587 1.00 0.00 A ATOM 1308 HZ2 LYS A 89 14.400 -0.892 -14.111 1.00 0.00 A ATOM 1309 HZ3 LYS A 89 15.022 -2.073 -13.059 1.00 0.00 A ATOM 1310 N LYS A 89 9.533 -1.385 -10.710 1.00 0.00 A ATOM 1311 NZ LYS A 89 15.046 -1.065 -13.314 1.00 0.00 A ATOM 1312 O LYS A 89 8.453 -3.835 -10.839 1.00 0.00 A ATOM 1313 C ASN A 90 10.005 -6.915 -11.214 1.00 0.00 A ATOM 1314 CA ASN A 90 9.232 -6.024 -12.190 1.00 0.00 A ATOM 1315 CB ASN A 90 9.230 -6.672 -13.576 1.00 0.00 A ATOM 1316 CG ASN A 90 10.614 -7.248 -13.876 1.00 0.00 A ATOM 1317 HN ASN A 90 10.659 -4.551 -12.855 1.00 0.00 A ATOM 1318 HA ASN A 90 8.216 -5.910 -11.845 1.00 0.00 A ATOM 1319 HB2 ASN A 90 8.496 -7.465 -13.601 1.00 0.00 A ATOM 1320 HB1 ASN A 90 8.982 -5.930 -14.319 1.00 0.00 A ATOM 1321 HD21 ASN A 90 9.966 -8.420 -15.343 1.00 0.00 A ATOM 1322 HD22 ASN A 90 11.632 -8.506 -15.027 1.00 0.00 A ATOM 1323 N ASN A 90 9.883 -4.686 -12.272 1.00 0.00 A ATOM 1324 ND2 ASN A 90 10.748 -8.131 -14.827 1.00 0.00 A ATOM 1325 O ASN A 90 9.468 -7.852 -10.655 1.00 0.00 A ATOM 1326 OD1 ASN A 90 11.585 -6.890 -13.239 1.00 0.00 A ATOM 1327 C SER A 91 11.609 -7.219 -8.629 1.00 0.00 A ATOM 1328 CA SER A 91 12.066 -7.469 -10.069 1.00 0.00 A ATOM 1329 CB SER A 91 13.545 -7.104 -10.204 1.00 0.00 A ATOM 1330 HN SER A 91 11.677 -5.876 -11.466 1.00 0.00 A ATOM 1331 HA SER A 91 11.931 -8.513 -10.311 1.00 0.00 A ATOM 1332 HB2 SER A 91 14.017 -7.762 -10.916 1.00 0.00 A ATOM 1333 HB1 SER A 91 13.632 -6.083 -10.550 1.00 0.00 A ATOM 1334 HG SER A 91 14.851 -7.932 -9.023 1.00 0.00 A ATOM 1335 N SER A 91 11.262 -6.634 -11.005 1.00 0.00 A ATOM 1336 O SER A 91 11.764 -8.059 -7.765 1.00 0.00 A ATOM 1337 OG SER A 91 14.183 -7.247 -8.941 1.00 0.00 A ATOM 1338 C GLN A 92 9.328 -6.584 -6.665 1.00 0.00 A ATOM 1339 CA GLN A 92 10.590 -5.774 -6.973 1.00 0.00 A ATOM 1340 CB GLN A 92 10.281 -4.281 -6.842 1.00 0.00 A ATOM 1341 CD GLN A 92 11.382 -2.885 -5.081 1.00 0.00 A ATOM 1342 CG GLN A 92 10.263 -3.890 -5.361 1.00 0.00 A ATOM 1343 HN GLN A 92 10.935 -5.402 -9.068 1.00 0.00 A ATOM 1344 HA GLN A 92 11.368 -6.042 -6.273 1.00 0.00 A ATOM 1345 HB2 GLN A 92 11.039 -3.710 -7.358 1.00 0.00 A ATOM 1346 HB1 GLN A 92 9.314 -4.075 -7.277 1.00 0.00 A ATOM 1347 HE21 GLN A 92 12.822 -4.097 -5.716 1.00 0.00 A ATOM 1348 HE22 GLN A 92 13.342 -2.576 -5.167 1.00 0.00 A ATOM 1349 HG2 GLN A 92 9.309 -3.442 -5.119 1.00 0.00 A ATOM 1350 HG1 GLN A 92 10.412 -4.770 -4.753 1.00 0.00 A ATOM 1351 N GLN A 92 11.050 -6.070 -8.360 1.00 0.00 A ATOM 1352 NE2 GLN A 92 12.618 -3.213 -5.343 1.00 0.00 A ATOM 1353 O GLN A 92 9.328 -7.448 -5.812 1.00 0.00 A ATOM 1354 OE1 GLN A 92 11.130 -1.790 -4.619 1.00 0.00 A ATOM 1355 C ILE A 93 7.281 -8.565 -7.099 1.00 0.00 A ATOM 1356 CA ILE A 93 6.991 -7.063 -7.090 1.00 0.00 A ATOM 1357 CB ILE A 93 5.962 -6.731 -8.172 1.00 0.00 A ATOM 1358 CD1 ILE A 93 3.500 -6.358 -8.408 1.00 0.00 A ATOM 1359 CG1 ILE A 93 4.576 -7.197 -7.716 1.00 0.00 A ATOM 1360 CG2 ILE A 93 6.336 -7.446 -9.471 1.00 0.00 A ATOM 1361 HN ILE A 93 8.271 -5.607 -8.033 1.00 0.00 A ATOM 1362 HA ILE A 93 6.600 -6.780 -6.124 1.00 0.00 A ATOM 1363 HB ILE A 93 5.949 -5.664 -8.341 1.00 0.00 A ATOM 1364 HD11 ILE A 93 2.557 -6.492 -7.899 1.00 0.00 A ATOM 1365 HD12 ILE A 93 3.403 -6.675 -9.436 1.00 0.00 A ATOM 1366 HD13 ILE A 93 3.781 -5.315 -8.379 1.00 0.00 A ATOM 1367 HG12 ILE A 93 4.444 -8.237 -7.974 1.00 0.00 A ATOM 1368 HG11 ILE A 93 4.490 -7.077 -6.646 1.00 0.00 A ATOM 1369 HG21 ILE A 93 7.353 -7.202 -9.738 1.00 0.00 A ATOM 1370 HG22 ILE A 93 5.670 -7.130 -10.261 1.00 0.00 A ATOM 1371 HG23 ILE A 93 6.247 -8.514 -9.333 1.00 0.00 A ATOM 1372 N ILE A 93 8.251 -6.310 -7.350 1.00 0.00 A ATOM 1373 O ILE A 93 6.728 -9.317 -6.321 1.00 0.00 A ATOM 1374 C ALA A 94 9.031 -10.909 -6.679 1.00 0.00 A ATOM 1375 CA ALA A 94 8.461 -10.464 -8.028 1.00 0.00 A ATOM 1376 CB ALA A 94 9.492 -10.720 -9.130 1.00 0.00 A ATOM 1377 HN ALA A 94 8.577 -8.389 -8.594 1.00 0.00 A ATOM 1378 HA ALA A 94 7.562 -11.024 -8.240 1.00 0.00 A ATOM 1379 HB1 ALA A 94 10.386 -11.143 -8.697 1.00 0.00 A ATOM 1380 HB2 ALA A 94 9.735 -9.788 -9.618 1.00 0.00 A ATOM 1381 HB3 ALA A 94 9.082 -11.409 -9.853 1.00 0.00 A ATOM 1382 N ALA A 94 8.141 -9.011 -7.974 1.00 0.00 A ATOM 1383 O ALA A 94 8.640 -11.920 -6.131 1.00 0.00 A ATOM 1384 C GLU A 95 9.464 -10.470 -3.742 1.00 0.00 A ATOM 1385 CA GLU A 95 10.543 -10.536 -4.824 1.00 0.00 A ATOM 1386 CB GLU A 95 11.675 -9.566 -4.477 1.00 0.00 A ATOM 1387 CD GLU A 95 13.368 -8.956 -2.743 1.00 0.00 A ATOM 1388 CG GLU A 95 12.123 -9.797 -3.033 1.00 0.00 A ATOM 1389 HN GLU A 95 10.251 -9.345 -6.596 1.00 0.00 A ATOM 1390 HA GLU A 95 10.935 -11.541 -4.881 1.00 0.00 A ATOM 1391 HB2 GLU A 95 12.508 -9.732 -5.144 1.00 0.00 A ATOM 1392 HB1 GLU A 95 11.325 -8.550 -4.585 1.00 0.00 A ATOM 1393 HG2 GLU A 95 11.329 -9.510 -2.359 1.00 0.00 A ATOM 1394 HG1 GLU A 95 12.356 -10.842 -2.891 1.00 0.00 A ATOM 1395 N GLU A 95 9.951 -10.158 -6.137 1.00 0.00 A ATOM 1396 O GLU A 95 9.516 -11.177 -2.756 1.00 0.00 A ATOM 1397 OE1 GLU A 95 13.771 -8.209 -3.619 1.00 0.00 A ATOM 1398 OE2 GLU A 95 13.896 -9.074 -1.650 1.00 0.00 A ATOM 1399 C GLU A 96 6.523 -10.768 -2.954 1.00 0.00 A ATOM 1400 CA GLU A 96 7.402 -9.516 -2.900 1.00 0.00 A ATOM 1401 CB GLU A 96 6.548 -8.281 -3.194 1.00 0.00 A ATOM 1402 CD GLU A 96 4.995 -8.553 -1.254 1.00 0.00 A ATOM 1403 CG GLU A 96 6.069 -7.661 -1.879 1.00 0.00 A ATOM 1404 HN GLU A 96 8.460 -9.064 -4.722 1.00 0.00 A ATOM 1405 HA GLU A 96 7.840 -9.425 -1.917 1.00 0.00 A ATOM 1406 HB2 GLU A 96 7.137 -7.559 -3.741 1.00 0.00 A ATOM 1407 HB1 GLU A 96 5.692 -8.569 -3.787 1.00 0.00 A ATOM 1408 HG2 GLU A 96 6.905 -7.571 -1.199 1.00 0.00 A ATOM 1409 HG1 GLU A 96 5.654 -6.683 -2.073 1.00 0.00 A ATOM 1410 N GLU A 96 8.484 -9.626 -3.918 1.00 0.00 A ATOM 1411 O GLU A 96 5.944 -11.175 -1.966 1.00 0.00 A ATOM 1412 OE1 GLU A 96 4.477 -9.405 -1.957 1.00 0.00 A ATOM 1413 OE2 GLU A 96 4.708 -8.368 -0.083 1.00 0.00 A ATOM 1414 C LEU A 97 6.456 -13.845 -4.007 1.00 0.00 A ATOM 1415 CA LEU A 97 5.580 -12.608 -4.214 1.00 0.00 A ATOM 1416 CB LEU A 97 4.940 -12.660 -5.603 1.00 0.00 A ATOM 1417 CD1 LEU A 97 3.131 -11.719 -7.048 1.00 0.00 A ATOM 1418 CD2 LEU A 97 2.653 -12.299 -4.666 1.00 0.00 A ATOM 1419 CG LEU A 97 3.708 -11.753 -5.632 1.00 0.00 A ATOM 1420 HN LEU A 97 6.897 -11.041 -4.885 1.00 0.00 A ATOM 1421 HA LEU A 97 4.807 -12.584 -3.461 1.00 0.00 A ATOM 1422 HB2 LEU A 97 5.654 -12.322 -6.341 1.00 0.00 A ATOM 1423 HB1 LEU A 97 4.644 -13.674 -5.826 1.00 0.00 A ATOM 1424 HD11 LEU A 97 2.899 -12.725 -7.366 1.00 0.00 A ATOM 1425 HD12 LEU A 97 3.854 -11.287 -7.722 1.00 0.00 A ATOM 1426 HD13 LEU A 97 2.230 -11.124 -7.055 1.00 0.00 A ATOM 1427 HD21 LEU A 97 2.744 -11.798 -3.713 1.00 0.00 A ATOM 1428 HD22 LEU A 97 2.804 -13.360 -4.531 1.00 0.00 A ATOM 1429 HD23 LEU A 97 1.668 -12.124 -5.072 1.00 0.00 A ATOM 1430 HG LEU A 97 3.989 -10.754 -5.334 1.00 0.00 A ATOM 1431 N LEU A 97 6.421 -11.383 -4.100 1.00 0.00 A ATOM 1432 O LEU A 97 6.040 -14.820 -3.412 1.00 0.00 A ATOM 1433 C GLU A 98 8.066 -16.150 -5.176 1.00 0.00 A ATOM 1434 CA GLU A 98 8.569 -14.987 -4.317 1.00 0.00 A ATOM 1435 CB GLU A 98 8.579 -15.406 -2.846 1.00 0.00 A ATOM 1436 CD GLU A 98 10.043 -16.095 -0.942 1.00 0.00 A ATOM 1437 CG GLU A 98 9.985 -15.864 -2.453 1.00 0.00 A ATOM 1438 HN GLU A 98 7.985 -13.017 -4.965 1.00 0.00 A ATOM 1439 HA GLU A 98 9.570 -14.721 -4.623 1.00 0.00 A ATOM 1440 HB2 GLU A 98 8.288 -14.567 -2.232 1.00 0.00 A ATOM 1441 HB1 GLU A 98 7.883 -16.219 -2.698 1.00 0.00 A ATOM 1442 HG2 GLU A 98 10.221 -16.785 -2.968 1.00 0.00 A ATOM 1443 HG1 GLU A 98 10.701 -15.105 -2.727 1.00 0.00 A ATOM 1444 N GLU A 98 7.668 -13.814 -4.490 1.00 0.00 A ATOM 1445 O GLU A 98 7.707 -17.197 -4.672 1.00 0.00 A ATOM 1446 OE1 GLU A 98 9.191 -16.810 -0.439 1.00 0.00 A ATOM 1447 OE2 GLU A 98 10.937 -15.553 -0.313 1.00 0.00 A ATOM 1448 C LEU A 99 8.677 -17.472 -8.323 1.00 0.00 A ATOM 1449 CA LEU A 99 7.559 -17.074 -7.356 1.00 0.00 A ATOM 1450 CB LEU A 99 6.342 -16.593 -8.149 1.00 0.00 A ATOM 1451 CD1 LEU A 99 5.910 -15.266 -10.222 1.00 0.00 A ATOM 1452 CD2 LEU A 99 6.343 -14.096 -8.058 1.00 0.00 A ATOM 1453 CG LEU A 99 6.699 -15.316 -8.912 1.00 0.00 A ATOM 1454 HN LEU A 99 8.332 -15.127 -6.856 1.00 0.00 A ATOM 1455 HA LEU A 99 7.282 -17.927 -6.755 1.00 0.00 A ATOM 1456 HB2 LEU A 99 6.044 -17.361 -8.849 1.00 0.00 A ATOM 1457 HB1 LEU A 99 5.527 -16.389 -7.470 1.00 0.00 A ATOM 1458 HD11 LEU A 99 6.513 -15.673 -11.021 1.00 0.00 A ATOM 1459 HD12 LEU A 99 5.655 -14.241 -10.449 1.00 0.00 A ATOM 1460 HD13 LEU A 99 5.007 -15.849 -10.121 1.00 0.00 A ATOM 1461 HD21 LEU A 99 6.691 -13.199 -8.549 1.00 0.00 A ATOM 1462 HD22 LEU A 99 6.813 -14.183 -7.091 1.00 0.00 A ATOM 1463 HD23 LEU A 99 5.271 -14.044 -7.934 1.00 0.00 A ATOM 1464 HG LEU A 99 7.757 -15.310 -9.128 1.00 0.00 A ATOM 1465 N LEU A 99 8.038 -15.978 -6.468 1.00 0.00 A ATOM 1466 O LEU A 99 9.495 -16.660 -8.704 1.00 0.00 A ATOM 1467 C PRO A 100 10.056 -18.260 -10.780 1.00 0.00 A ATOM 1468 CA PRO A 100 9.733 -19.246 -9.654 1.00 0.00 A ATOM 1469 CB PRO A 100 9.080 -20.507 -10.216 1.00 0.00 A ATOM 1470 CD PRO A 100 7.754 -19.763 -8.309 1.00 0.00 A ATOM 1471 CG PRO A 100 8.149 -20.985 -9.147 1.00 0.00 A ATOM 1472 HA PRO A 100 10.628 -19.513 -9.118 1.00 0.00 A ATOM 1473 HB2 PRO A 100 8.530 -20.273 -11.117 1.00 0.00 A ATOM 1474 HB1 PRO A 100 9.827 -21.259 -10.416 1.00 0.00 A ATOM 1475 HD2 PRO A 100 6.739 -19.464 -8.534 1.00 0.00 A ATOM 1476 HD1 PRO A 100 7.863 -19.977 -7.257 1.00 0.00 A ATOM 1477 HG2 PRO A 100 7.271 -21.428 -9.597 1.00 0.00 A ATOM 1478 HG1 PRO A 100 8.648 -21.708 -8.520 1.00 0.00 A ATOM 1479 N PRO A 100 8.706 -18.718 -8.716 1.00 0.00 A ATOM 1480 O PRO A 100 9.275 -17.382 -11.091 1.00 0.00 A ATOM 1481 C PRO A 101 10.871 -17.790 -13.789 1.00 0.00 A ATOM 1482 CA PRO A 101 11.651 -17.527 -12.497 1.00 0.00 A ATOM 1483 CB PRO A 101 13.127 -17.888 -12.682 1.00 0.00 A ATOM 1484 CD PRO A 101 12.199 -19.445 -11.067 1.00 0.00 A ATOM 1485 CG PRO A 101 13.270 -19.275 -12.146 1.00 0.00 A ATOM 1486 HA PRO A 101 11.566 -16.491 -12.211 1.00 0.00 A ATOM 1487 HB2 PRO A 101 13.389 -17.861 -13.731 1.00 0.00 A ATOM 1488 HB1 PRO A 101 13.751 -17.210 -12.120 1.00 0.00 A ATOM 1489 HD2 PRO A 101 11.757 -20.431 -11.127 1.00 0.00 A ATOM 1490 HD1 PRO A 101 12.616 -19.274 -10.088 1.00 0.00 A ATOM 1491 HG2 PRO A 101 13.118 -19.993 -12.941 1.00 0.00 A ATOM 1492 HG1 PRO A 101 14.248 -19.404 -11.709 1.00 0.00 A ATOM 1493 N PRO A 101 11.203 -18.411 -11.384 1.00 0.00 A ATOM 1494 O PRO A 101 10.344 -16.885 -14.403 1.00 0.00 A ATOM 1495 C VAL A 102 8.599 -18.870 -15.315 1.00 0.00 A ATOM 1496 CA VAL A 102 10.045 -19.349 -15.450 1.00 0.00 A ATOM 1497 CB VAL A 102 10.063 -20.863 -15.673 1.00 0.00 A ATOM 1498 CG1 VAL A 102 9.043 -21.233 -16.750 1.00 0.00 A ATOM 1499 CG2 VAL A 102 11.460 -21.294 -16.126 1.00 0.00 A ATOM 1500 HN VAL A 102 11.223 -19.741 -13.689 1.00 0.00 A ATOM 1501 HA VAL A 102 10.513 -18.856 -16.288 1.00 0.00 A ATOM 1502 HB VAL A 102 9.811 -21.365 -14.750 1.00 0.00 A ATOM 1503 HG11 VAL A 102 9.085 -20.509 -17.551 1.00 0.00 A ATOM 1504 HG12 VAL A 102 8.052 -21.236 -16.321 1.00 0.00 A ATOM 1505 HG13 VAL A 102 9.270 -22.215 -17.140 1.00 0.00 A ATOM 1506 HG21 VAL A 102 11.435 -21.552 -17.175 1.00 0.00 A ATOM 1507 HG22 VAL A 102 11.777 -22.151 -15.551 1.00 0.00 A ATOM 1508 HG23 VAL A 102 12.155 -20.481 -15.973 1.00 0.00 A ATOM 1509 N VAL A 102 10.791 -19.026 -14.201 1.00 0.00 A ATOM 1510 O VAL A 102 7.811 -18.977 -16.234 1.00 0.00 A ATOM 1511 C LYS A 103 6.870 -16.336 -13.773 1.00 0.00 A ATOM 1512 CA LYS A 103 6.850 -17.851 -13.983 1.00 0.00 A ATOM 1513 CB LYS A 103 6.240 -18.529 -12.754 1.00 0.00 A ATOM 1514 CD LYS A 103 4.737 -20.367 -11.972 1.00 0.00 A ATOM 1515 CE LYS A 103 4.307 -21.792 -12.327 1.00 0.00 A ATOM 1516 CG LYS A 103 5.360 -19.700 -13.200 1.00 0.00 A ATOM 1517 HN LYS A 103 8.896 -18.262 -13.450 1.00 0.00 A ATOM 1518 HA LYS A 103 6.259 -18.087 -14.856 1.00 0.00 A ATOM 1519 HB2 LYS A 103 7.031 -18.895 -12.115 1.00 0.00 A ATOM 1520 HB1 LYS A 103 5.638 -17.816 -12.211 1.00 0.00 A ATOM 1521 HD2 LYS A 103 5.463 -20.398 -11.171 1.00 0.00 A ATOM 1522 HD1 LYS A 103 3.874 -19.802 -11.654 1.00 0.00 A ATOM 1523 HE2 LYS A 103 3.834 -22.249 -11.470 1.00 0.00 A ATOM 1524 HE1 LYS A 103 3.610 -21.763 -13.150 1.00 0.00 A ATOM 1525 HG2 LYS A 103 4.578 -19.334 -13.849 1.00 0.00 A ATOM 1526 HG1 LYS A 103 5.963 -20.420 -13.732 1.00 0.00 A ATOM 1527 HZ1 LYS A 103 6.163 -22.642 -11.915 1.00 0.00 A ATOM 1528 HZ2 LYS A 103 5.976 -22.133 -13.525 1.00 0.00 A ATOM 1529 HZ3 LYS A 103 5.210 -23.550 -12.984 1.00 0.00 A ATOM 1530 N LYS A 103 8.244 -18.340 -14.177 1.00 0.00 A ATOM 1531 NZ LYS A 103 5.504 -22.589 -12.717 1.00 0.00 A ATOM 1532 O LYS A 103 5.886 -15.741 -13.378 1.00 0.00 A ATOM 1533 C VAL A 104 7.441 -13.528 -15.052 1.00 0.00 A ATOM 1534 CA VAL A 104 8.068 -14.232 -13.847 1.00 0.00 A ATOM 1535 CB VAL A 104 9.536 -13.818 -13.724 1.00 0.00 A ATOM 1536 CG1 VAL A 104 10.206 -13.899 -15.096 1.00 0.00 A ATOM 1537 CG2 VAL A 104 9.617 -12.383 -13.201 1.00 0.00 A ATOM 1538 HN VAL A 104 8.765 -16.207 -14.350 1.00 0.00 A ATOM 1539 HA VAL A 104 7.538 -13.950 -12.949 1.00 0.00 A ATOM 1540 HB VAL A 104 10.039 -14.483 -13.038 1.00 0.00 A ATOM 1541 HG11 VAL A 104 9.643 -14.564 -15.734 1.00 0.00 A ATOM 1542 HG12 VAL A 104 11.212 -14.273 -14.985 1.00 0.00 A ATOM 1543 HG13 VAL A 104 10.235 -12.915 -15.542 1.00 0.00 A ATOM 1544 HG21 VAL A 104 9.013 -12.288 -12.311 1.00 0.00 A ATOM 1545 HG22 VAL A 104 9.253 -11.703 -13.957 1.00 0.00 A ATOM 1546 HG23 VAL A 104 10.645 -12.143 -12.966 1.00 0.00 A ATOM 1547 N VAL A 104 7.983 -15.707 -14.033 1.00 0.00 A ATOM 1548 O VAL A 104 7.366 -12.317 -15.107 1.00 0.00 A ATOM 1549 C HIS A 105 5.185 -12.774 -16.770 1.00 0.00 A ATOM 1550 CA HIS A 105 6.361 -13.647 -17.215 1.00 0.00 A ATOM 1551 CB HIS A 105 5.860 -14.736 -18.166 1.00 0.00 A ATOM 1552 CD2 HIS A 105 3.890 -16.438 -17.803 1.00 0.00 A ATOM 1553 CE1 HIS A 105 4.221 -16.859 -15.704 1.00 0.00 A ATOM 1554 CG HIS A 105 4.976 -15.693 -17.414 1.00 0.00 A ATOM 1555 HN HIS A 105 7.051 -15.253 -15.957 1.00 0.00 A ATOM 1556 HA HIS A 105 7.093 -13.034 -17.722 1.00 0.00 A ATOM 1557 HB2 HIS A 105 5.298 -14.281 -18.969 1.00 0.00 A ATOM 1558 HB1 HIS A 105 6.703 -15.272 -18.576 1.00 0.00 A ATOM 1559 HD1 HIS A 105 5.868 -15.604 -15.495 1.00 0.00 A ATOM 1560 HD2 HIS A 105 3.470 -16.452 -18.798 1.00 0.00 A ATOM 1561 HE1 HIS A 105 4.123 -17.264 -14.707 1.00 0.00 A ATOM 1562 N HIS A 105 6.985 -14.277 -16.019 1.00 0.00 A ATOM 1563 ND1 HIS A 105 5.168 -15.977 -16.071 1.00 0.00 A ATOM 1564 NE2 HIS A 105 3.415 -17.174 -16.722 1.00 0.00 A ATOM 1565 O HIS A 105 4.991 -11.680 -17.262 1.00 0.00 A ATOM 1566 C CYS A 106 3.752 -11.166 -14.697 1.00 0.00 A ATOM 1567 CA CYS A 106 3.242 -12.446 -15.362 1.00 0.00 A ATOM 1568 CB CYS A 106 2.440 -13.262 -14.347 1.00 0.00 A ATOM 1569 HN CYS A 106 4.578 -14.133 -15.456 1.00 0.00 A ATOM 1570 HA CYS A 106 2.610 -12.190 -16.200 1.00 0.00 A ATOM 1571 HB2 CYS A 106 3.118 -13.816 -13.715 1.00 0.00 A ATOM 1572 HB1 CYS A 106 1.845 -12.595 -13.739 1.00 0.00 A ATOM 1573 N CYS A 106 4.402 -13.249 -15.841 1.00 0.00 A ATOM 1574 O CYS A 106 3.264 -10.084 -14.957 1.00 0.00 A ATOM 1575 SG CYS A 106 1.351 -14.413 -15.222 1.00 0.00 A ATOM 1576 C SER A 107 5.727 -9.059 -14.212 1.00 0.00 A ATOM 1577 CA SER A 107 5.271 -10.071 -13.160 1.00 0.00 A ATOM 1578 CB SER A 107 6.459 -10.467 -12.284 1.00 0.00 A ATOM 1579 HN SER A 107 5.109 -12.163 -13.645 1.00 0.00 A ATOM 1580 HA SER A 107 4.500 -9.629 -12.545 1.00 0.00 A ATOM 1581 HB2 SER A 107 7.152 -11.058 -12.859 1.00 0.00 A ATOM 1582 HB1 SER A 107 6.958 -9.574 -11.930 1.00 0.00 A ATOM 1583 HG SER A 107 5.054 -11.070 -11.080 1.00 0.00 A ATOM 1584 N SER A 107 4.730 -11.281 -13.841 1.00 0.00 A ATOM 1585 O SER A 107 5.427 -7.884 -14.128 1.00 0.00 A ATOM 1586 OG SER A 107 5.994 -11.235 -11.181 1.00 0.00 A ATOM 1587 C ILE A 108 5.726 -7.788 -16.817 1.00 0.00 A ATOM 1588 CA ILE A 108 6.921 -8.565 -16.260 1.00 0.00 A ATOM 1589 CB ILE A 108 7.586 -9.356 -17.390 1.00 0.00 A ATOM 1590 CD1 ILE A 108 9.331 -11.120 -17.685 1.00 0.00 A ATOM 1591 CG1 ILE A 108 8.962 -9.841 -16.931 1.00 0.00 A ATOM 1592 CG2 ILE A 108 7.747 -8.457 -18.617 1.00 0.00 A ATOM 1593 HN ILE A 108 6.679 -10.455 -15.255 1.00 0.00 A ATOM 1594 HA ILE A 108 7.633 -7.873 -15.835 1.00 0.00 A ATOM 1595 HB ILE A 108 6.969 -10.205 -17.645 1.00 0.00 A ATOM 1596 HD11 ILE A 108 10.405 -11.198 -17.760 1.00 0.00 A ATOM 1597 HD12 ILE A 108 8.902 -11.090 -18.675 1.00 0.00 A ATOM 1598 HD13 ILE A 108 8.944 -11.977 -17.152 1.00 0.00 A ATOM 1599 HG12 ILE A 108 9.699 -9.077 -17.136 1.00 0.00 A ATOM 1600 HG11 ILE A 108 8.939 -10.044 -15.871 1.00 0.00 A ATOM 1601 HG21 ILE A 108 6.773 -8.196 -19.004 1.00 0.00 A ATOM 1602 HG22 ILE A 108 8.307 -8.982 -19.377 1.00 0.00 A ATOM 1603 HG23 ILE A 108 8.276 -7.557 -18.337 1.00 0.00 A ATOM 1604 N ILE A 108 6.449 -9.504 -15.204 1.00 0.00 A ATOM 1605 O ILE A 108 5.779 -6.587 -16.990 1.00 0.00 A ATOM 1606 C LEU A 109 2.996 -6.688 -16.656 1.00 0.00 A ATOM 1607 CA LEU A 109 3.449 -7.767 -17.642 1.00 0.00 A ATOM 1608 CB LEU A 109 2.317 -8.778 -17.846 1.00 0.00 A ATOM 1609 CD1 LEU A 109 3.559 -9.896 -19.705 1.00 0.00 A ATOM 1610 CD2 LEU A 109 1.079 -10.139 -19.534 1.00 0.00 A ATOM 1611 CG LEU A 109 2.259 -9.188 -19.318 1.00 0.00 A ATOM 1612 HN LEU A 109 4.624 -9.435 -16.950 1.00 0.00 A ATOM 1613 HA LEU A 109 3.697 -7.309 -18.588 1.00 0.00 A ATOM 1614 HB2 LEU A 109 2.501 -9.650 -17.235 1.00 0.00 A ATOM 1615 HB1 LEU A 109 1.378 -8.329 -17.562 1.00 0.00 A ATOM 1616 HD11 LEU A 109 4.032 -10.290 -18.817 1.00 0.00 A ATOM 1617 HD12 LEU A 109 4.223 -9.193 -20.185 1.00 0.00 A ATOM 1618 HD13 LEU A 109 3.340 -10.706 -20.384 1.00 0.00 A ATOM 1619 HD21 LEU A 109 1.281 -10.775 -20.383 1.00 0.00 A ATOM 1620 HD22 LEU A 109 0.183 -9.564 -19.720 1.00 0.00 A ATOM 1621 HD23 LEU A 109 0.941 -10.747 -18.653 1.00 0.00 A ATOM 1622 HG LEU A 109 2.133 -8.308 -19.932 1.00 0.00 A ATOM 1623 N LEU A 109 4.646 -8.466 -17.098 1.00 0.00 A ATOM 1624 O LEU A 109 2.726 -5.565 -17.032 1.00 0.00 A ATOM 1625 C ALA A 110 3.339 -4.752 -14.524 1.00 0.00 A ATOM 1626 CA ALA A 110 2.478 -6.011 -14.389 1.00 0.00 A ATOM 1627 CB ALA A 110 2.643 -6.592 -12.982 1.00 0.00 A ATOM 1628 HN ALA A 110 3.136 -7.930 -15.113 1.00 0.00 A ATOM 1629 HA ALA A 110 1.442 -5.758 -14.554 1.00 0.00 A ATOM 1630 HB1 ALA A 110 3.656 -6.943 -12.854 1.00 0.00 A ATOM 1631 HB2 ALA A 110 1.958 -7.415 -12.851 1.00 0.00 A ATOM 1632 HB3 ALA A 110 2.432 -5.827 -12.250 1.00 0.00 A ATOM 1633 N ALA A 110 2.913 -7.019 -15.396 1.00 0.00 A ATOM 1634 O ALA A 110 2.835 -3.656 -14.665 1.00 0.00 A ATOM 1635 C GLU A 111 5.309 -3.057 -15.973 1.00 0.00 A ATOM 1636 CA GLU A 111 5.525 -3.713 -14.608 1.00 0.00 A ATOM 1637 CB GLU A 111 6.985 -4.156 -14.481 1.00 0.00 A ATOM 1638 CD GLU A 111 8.371 -3.204 -16.328 1.00 0.00 A ATOM 1639 CG GLU A 111 7.906 -3.004 -14.885 1.00 0.00 A ATOM 1640 HN GLU A 111 5.022 -5.794 -14.367 1.00 0.00 A ATOM 1641 HA GLU A 111 5.295 -3.004 -13.827 1.00 0.00 A ATOM 1642 HB2 GLU A 111 7.186 -4.438 -13.458 1.00 0.00 A ATOM 1643 HB1 GLU A 111 7.162 -5.000 -15.130 1.00 0.00 A ATOM 1644 HG2 GLU A 111 7.370 -2.069 -14.805 1.00 0.00 A ATOM 1645 HG1 GLU A 111 8.765 -2.984 -14.232 1.00 0.00 A ATOM 1646 N GLU A 111 4.634 -4.901 -14.482 1.00 0.00 A ATOM 1647 O GLU A 111 4.996 -1.887 -16.069 1.00 0.00 A ATOM 1648 OE1 GLU A 111 9.153 -4.111 -16.558 1.00 0.00 A ATOM 1649 OE2 GLU A 111 7.936 -2.447 -17.181 1.00 0.00 A ATOM 1650 C ASP A 112 3.926 -2.520 -18.463 1.00 0.00 A ATOM 1651 CA ASP A 112 5.283 -3.223 -18.392 1.00 0.00 A ATOM 1652 CB ASP A 112 5.331 -4.343 -19.433 1.00 0.00 A ATOM 1653 CG ASP A 112 6.786 -4.625 -19.813 1.00 0.00 A ATOM 1654 HN ASP A 112 5.730 -4.744 -16.932 1.00 0.00 A ATOM 1655 HA ASP A 112 6.068 -2.510 -18.594 1.00 0.00 A ATOM 1656 HB2 ASP A 112 4.886 -5.237 -19.021 1.00 0.00 A ATOM 1657 HB1 ASP A 112 4.783 -4.040 -20.312 1.00 0.00 A ATOM 1658 N ASP A 112 5.476 -3.802 -17.032 1.00 0.00 A ATOM 1659 O ASP A 112 3.679 -1.713 -19.338 1.00 0.00 A ATOM 1660 OD1 ASP A 112 7.488 -5.202 -18.999 1.00 0.00 A ATOM 1661 OD2 ASP A 112 7.172 -4.260 -20.910 1.00 0.00 A ATOM 1662 C ALA A 113 1.808 -0.764 -16.965 1.00 0.00 A ATOM 1663 CA ALA A 113 1.702 -2.165 -17.571 1.00 0.00 A ATOM 1664 CB ALA A 113 0.715 -3.001 -16.755 1.00 0.00 A ATOM 1665 HN ALA A 113 3.259 -3.471 -16.853 1.00 0.00 A ATOM 1666 HA ALA A 113 1.354 -2.091 -18.590 1.00 0.00 A ATOM 1667 HB1 ALA A 113 1.010 -2.994 -15.715 1.00 0.00 A ATOM 1668 HB2 ALA A 113 0.714 -4.017 -17.121 1.00 0.00 A ATOM 1669 HB3 ALA A 113 -0.276 -2.583 -16.851 1.00 0.00 A ATOM 1670 N ALA A 113 3.042 -2.818 -17.550 1.00 0.00 A ATOM 1671 O ALA A 113 1.408 0.214 -17.566 1.00 0.00 A ATOM 1672 C ILE A 114 3.278 1.609 -16.042 1.00 0.00 A ATOM 1673 CA ILE A 114 2.468 0.680 -15.135 1.00 0.00 A ATOM 1674 CB ILE A 114 3.176 0.530 -13.785 1.00 0.00 A ATOM 1675 CD1 ILE A 114 1.451 1.151 -12.088 1.00 0.00 A ATOM 1676 CG1 ILE A 114 2.697 1.629 -12.834 1.00 0.00 A ATOM 1677 CG2 ILE A 114 4.690 0.647 -13.976 1.00 0.00 A ATOM 1678 HN ILE A 114 2.655 -1.460 -15.311 1.00 0.00 A ATOM 1679 HA ILE A 114 1.484 1.098 -14.980 1.00 0.00 A ATOM 1680 HB ILE A 114 2.942 -0.438 -13.364 1.00 0.00 A ATOM 1681 HD11 ILE A 114 0.949 1.998 -11.645 1.00 0.00 A ATOM 1682 HD12 ILE A 114 1.740 0.458 -11.311 1.00 0.00 A ATOM 1683 HD13 ILE A 114 0.783 0.659 -12.780 1.00 0.00 A ATOM 1684 HG12 ILE A 114 3.479 1.856 -12.124 1.00 0.00 A ATOM 1685 HG11 ILE A 114 2.457 2.516 -13.401 1.00 0.00 A ATOM 1686 HG21 ILE A 114 4.948 1.676 -14.178 1.00 0.00 A ATOM 1687 HG22 ILE A 114 4.997 0.029 -14.808 1.00 0.00 A ATOM 1688 HG23 ILE A 114 5.193 0.319 -13.080 1.00 0.00 A ATOM 1689 N ILE A 114 2.340 -0.658 -15.779 1.00 0.00 A ATOM 1690 O ILE A 114 3.088 2.809 -16.048 1.00 0.00 A ATOM 1691 C LYS A 115 4.176 2.325 -18.930 1.00 0.00 A ATOM 1692 CA LYS A 115 5.007 1.915 -17.713 1.00 0.00 A ATOM 1693 CB LYS A 115 6.234 1.127 -18.175 1.00 0.00 A ATOM 1694 CD LYS A 115 8.277 2.419 -17.538 1.00 0.00 A ATOM 1695 CE LYS A 115 8.979 3.746 -17.827 1.00 0.00 A ATOM 1696 CG LYS A 115 7.305 2.097 -18.677 1.00 0.00 A ATOM 1697 HN LYS A 115 4.323 0.094 -16.788 1.00 0.00 A ATOM 1698 HA LYS A 115 5.328 2.800 -17.181 1.00 0.00 A ATOM 1699 HB2 LYS A 115 6.626 0.553 -17.349 1.00 0.00 A ATOM 1700 HB1 LYS A 115 5.953 0.460 -18.977 1.00 0.00 A ATOM 1701 HD2 LYS A 115 7.729 2.495 -16.610 1.00 0.00 A ATOM 1702 HD1 LYS A 115 9.013 1.634 -17.460 1.00 0.00 A ATOM 1703 HE2 LYS A 115 8.379 4.561 -17.449 1.00 0.00 A ATOM 1704 HE1 LYS A 115 9.945 3.755 -17.342 1.00 0.00 A ATOM 1705 HG2 LYS A 115 7.847 1.643 -19.495 1.00 0.00 A ATOM 1706 HG1 LYS A 115 6.837 3.008 -19.017 1.00 0.00 A ATOM 1707 HZ1 LYS A 115 10.114 3.586 -19.566 1.00 0.00 A ATOM 1708 HZ2 LYS A 115 9.040 4.904 -19.557 1.00 0.00 A ATOM 1709 HZ3 LYS A 115 8.453 3.328 -19.797 1.00 0.00 A ATOM 1710 N LYS A 115 4.183 1.065 -16.808 1.00 0.00 A ATOM 1711 NZ LYS A 115 9.160 3.903 -19.298 1.00 0.00 A ATOM 1712 O LYS A 115 4.200 3.463 -19.357 1.00 0.00 A ATOM 1713 C ALA A 116 1.542 2.764 -20.298 1.00 0.00 A ATOM 1714 CA ALA A 116 2.613 1.744 -20.688 1.00 0.00 A ATOM 1715 CB ALA A 116 1.942 0.474 -21.216 1.00 0.00 A ATOM 1716 HN ALA A 116 3.438 0.494 -19.140 1.00 0.00 A ATOM 1717 HA ALA A 116 3.245 2.162 -21.458 1.00 0.00 A ATOM 1718 HB1 ALA A 116 1.788 -0.218 -20.401 1.00 0.00 A ATOM 1719 HB2 ALA A 116 2.572 0.016 -21.963 1.00 0.00 A ATOM 1720 HB3 ALA A 116 0.989 0.728 -21.656 1.00 0.00 A ATOM 1721 N ALA A 116 3.442 1.407 -19.497 1.00 0.00 A ATOM 1722 O ALA A 116 1.232 3.669 -21.046 1.00 0.00 A ATOM 1723 C ALA A 117 0.536 4.981 -18.534 1.00 0.00 A ATOM 1724 CA ALA A 117 -0.079 3.589 -18.698 1.00 0.00 A ATOM 1725 CB ALA A 117 -0.669 3.132 -17.362 1.00 0.00 A ATOM 1726 HN ALA A 117 1.235 1.888 -18.542 1.00 0.00 A ATOM 1727 HA ALA A 117 -0.861 3.626 -19.442 1.00 0.00 A ATOM 1728 HB1 ALA A 117 -1.518 2.489 -17.544 1.00 0.00 A ATOM 1729 HB2 ALA A 117 -0.985 3.995 -16.793 1.00 0.00 A ATOM 1730 HB3 ALA A 117 0.080 2.589 -16.804 1.00 0.00 A ATOM 1731 N ALA A 117 0.973 2.626 -19.132 1.00 0.00 A ATOM 1732 O ALA A 117 0.011 5.962 -19.023 1.00 0.00 A ATOM 1733 C ILE A 118 2.723 6.961 -19.015 1.00 0.00 A ATOM 1734 CA ILE A 118 2.286 6.406 -17.657 1.00 0.00 A ATOM 1735 CB ILE A 118 3.507 6.256 -16.748 1.00 0.00 A ATOM 1736 CD1 ILE A 118 4.269 5.149 -14.641 1.00 0.00 A ATOM 1737 CG1 ILE A 118 3.061 5.722 -15.384 1.00 0.00 A ATOM 1738 CG2 ILE A 118 4.179 7.617 -16.565 1.00 0.00 A ATOM 1739 HN ILE A 118 2.051 4.273 -17.463 1.00 0.00 A ATOM 1740 HA ILE A 118 1.579 7.084 -17.203 1.00 0.00 A ATOM 1741 HB ILE A 118 4.207 5.566 -17.196 1.00 0.00 A ATOM 1742 HD11 ILE A 118 4.982 5.937 -14.449 1.00 0.00 A ATOM 1743 HD12 ILE A 118 4.733 4.383 -15.244 1.00 0.00 A ATOM 1744 HD13 ILE A 118 3.946 4.721 -13.703 1.00 0.00 A ATOM 1745 HG12 ILE A 118 2.630 6.527 -14.807 1.00 0.00 A ATOM 1746 HG11 ILE A 118 2.326 4.945 -15.524 1.00 0.00 A ATOM 1747 HG21 ILE A 118 3.494 8.400 -16.857 1.00 0.00 A ATOM 1748 HG22 ILE A 118 5.065 7.667 -17.181 1.00 0.00 A ATOM 1749 HG23 ILE A 118 4.453 7.747 -15.529 1.00 0.00 A ATOM 1750 N ILE A 118 1.643 5.076 -17.850 1.00 0.00 A ATOM 1751 O ILE A 118 2.511 8.118 -19.320 1.00 0.00 A ATOM 1752 C ALA A 119 2.562 7.115 -21.965 1.00 0.00 A ATOM 1753 CA ALA A 119 3.776 6.629 -21.171 1.00 0.00 A ATOM 1754 CB ALA A 119 4.455 5.486 -21.927 1.00 0.00 A ATOM 1755 HN ALA A 119 3.489 5.216 -19.570 1.00 0.00 A ATOM 1756 HA ALA A 119 4.474 7.443 -21.045 1.00 0.00 A ATOM 1757 HB1 ALA A 119 3.990 4.548 -21.659 1.00 0.00 A ATOM 1758 HB2 ALA A 119 5.503 5.455 -21.666 1.00 0.00 A ATOM 1759 HB3 ALA A 119 4.354 5.646 -22.990 1.00 0.00 A ATOM 1760 N ALA A 119 3.329 6.146 -19.835 1.00 0.00 A ATOM 1761 O ALA A 119 2.619 8.113 -22.656 1.00 0.00 A ATOM 1762 C ASP A 120 -0.322 8.114 -21.982 1.00 0.00 A ATOM 1763 CA ASP A 120 0.245 6.845 -22.620 1.00 0.00 A ATOM 1764 CB ASP A 120 -0.804 5.734 -22.567 1.00 0.00 A ATOM 1765 CG ASP A 120 -1.920 6.037 -23.569 1.00 0.00 A ATOM 1766 HN ASP A 120 1.435 5.618 -21.308 1.00 0.00 A ATOM 1767 HA ASP A 120 0.507 7.045 -23.649 1.00 0.00 A ATOM 1768 HB2 ASP A 120 -0.342 4.789 -22.815 1.00 0.00 A ATOM 1769 HB1 ASP A 120 -1.223 5.680 -21.573 1.00 0.00 A ATOM 1770 N ASP A 120 1.461 6.419 -21.871 1.00 0.00 A ATOM 1771 O ASP A 120 -0.891 8.956 -22.649 1.00 0.00 A ATOM 1772 OD1 ASP A 120 -1.631 6.066 -24.754 1.00 0.00 A ATOM 1773 OD2 ASP A 120 -3.042 6.236 -23.136 1.00 0.00 A ATOM 1774 C TYR A 121 0.145 10.688 -20.417 1.00 0.00 A ATOM 1775 CA TYR A 121 -0.697 9.474 -20.013 1.00 0.00 A ATOM 1776 CB TYR A 121 -0.629 9.273 -18.494 1.00 0.00 A ATOM 1777 CD1 TYR A 121 -1.301 11.660 -18.033 1.00 0.00 A ATOM 1778 CD2 TYR A 121 0.680 10.776 -16.950 1.00 0.00 A ATOM 1779 CE1 TYR A 121 -1.100 12.891 -17.398 1.00 0.00 A ATOM 1780 CE2 TYR A 121 0.883 12.008 -16.316 1.00 0.00 A ATOM 1781 CG TYR A 121 -0.412 10.603 -17.809 1.00 0.00 A ATOM 1782 CZ TYR A 121 -0.007 13.066 -16.540 1.00 0.00 A ATOM 1783 HN TYR A 121 0.293 7.569 -20.175 1.00 0.00 A ATOM 1784 HA TYR A 121 -1.724 9.634 -20.307 1.00 0.00 A ATOM 1785 HB2 TYR A 121 -1.554 8.838 -18.148 1.00 0.00 A ATOM 1786 HB1 TYR A 121 0.190 8.610 -18.257 1.00 0.00 A ATOM 1787 HD1 TYR A 121 -2.144 11.524 -18.695 1.00 0.00 A ATOM 1788 HD2 TYR A 121 1.367 9.961 -16.777 1.00 0.00 A ATOM 1789 HE1 TYR A 121 -1.786 13.707 -17.572 1.00 0.00 A ATOM 1790 HE2 TYR A 121 1.726 12.142 -15.654 1.00 0.00 A ATOM 1791 HH TYR A 121 0.785 14.800 -16.463 1.00 0.00 A ATOM 1792 N TYR A 121 -0.170 8.260 -20.694 1.00 0.00 A ATOM 1793 O TYR A 121 -0.369 11.770 -20.624 1.00 0.00 A ATOM 1794 OH TYR A 121 0.193 14.279 -15.915 1.00 0.00 A ATOM 1795 C LYS A 122 2.198 11.902 -22.423 1.00 0.00 A ATOM 1796 CA LYS A 122 2.307 11.661 -20.916 1.00 0.00 A ATOM 1797 CB LYS A 122 3.758 11.339 -20.556 1.00 0.00 A ATOM 1798 CD LYS A 122 5.448 11.320 -18.715 1.00 0.00 A ATOM 1799 CE LYS A 122 6.343 12.371 -19.376 1.00 0.00 A ATOM 1800 CG LYS A 122 3.985 11.602 -19.066 1.00 0.00 A ATOM 1801 HN LYS A 122 1.828 9.637 -20.355 1.00 0.00 A ATOM 1802 HA LYS A 122 1.994 12.549 -20.386 1.00 0.00 A ATOM 1803 HB2 LYS A 122 3.962 10.301 -20.774 1.00 0.00 A ATOM 1804 HB1 LYS A 122 4.421 11.966 -21.133 1.00 0.00 A ATOM 1805 HD2 LYS A 122 5.575 11.361 -17.643 1.00 0.00 A ATOM 1806 HD1 LYS A 122 5.722 10.340 -19.074 1.00 0.00 A ATOM 1807 HE2 LYS A 122 5.730 13.161 -19.784 1.00 0.00 A ATOM 1808 HE1 LYS A 122 7.018 12.783 -18.641 1.00 0.00 A ATOM 1809 HG2 LYS A 122 3.751 12.632 -18.842 1.00 0.00 A ATOM 1810 HG1 LYS A 122 3.347 10.952 -18.484 1.00 0.00 A ATOM 1811 HZ1 LYS A 122 7.873 12.385 -20.786 1.00 0.00 A ATOM 1812 HZ2 LYS A 122 6.495 11.518 -21.269 1.00 0.00 A ATOM 1813 HZ3 LYS A 122 7.560 10.856 -20.122 1.00 0.00 A ATOM 1814 N LYS A 122 1.434 10.518 -20.528 1.00 0.00 A ATOM 1815 NZ LYS A 122 7.127 11.734 -20.471 1.00 0.00 A ATOM 1816 O LYS A 122 2.542 12.955 -22.920 1.00 0.00 A ATOM 1817 C ALA A 123 0.644 12.273 -24.923 1.00 0.00 A ATOM 1818 CA ALA A 123 1.593 11.108 -24.629 1.00 0.00 A ATOM 1819 CB ALA A 123 1.036 9.826 -25.249 1.00 0.00 A ATOM 1820 HN ALA A 123 1.450 10.089 -22.736 1.00 0.00 A ATOM 1821 HA ALA A 123 2.563 11.321 -25.053 1.00 0.00 A ATOM 1822 HB1 ALA A 123 1.675 8.995 -24.992 1.00 0.00 A ATOM 1823 HB2 ALA A 123 0.996 9.932 -26.322 1.00 0.00 A ATOM 1824 HB3 ALA A 123 0.040 9.645 -24.868 1.00 0.00 A ATOM 1825 N ALA A 123 1.723 10.933 -23.156 1.00 0.00 A ATOM 1826 O ALA A 123 0.773 12.955 -25.919 1.00 0.00 A ATOM 1827 C LYS A 124 -0.877 14.819 -23.421 1.00 0.00 A ATOM 1828 CA LYS A 124 -1.267 13.623 -24.294 1.00 0.00 A ATOM 1829 CB LYS A 124 -2.682 13.169 -23.931 1.00 0.00 A ATOM 1830 CD LYS A 124 -4.005 13.244 -26.050 1.00 0.00 A ATOM 1831 CE LYS A 124 -4.545 14.241 -27.077 1.00 0.00 A ATOM 1832 CG LYS A 124 -3.700 13.974 -24.740 1.00 0.00 A ATOM 1833 HN LYS A 124 -0.398 11.941 -23.264 1.00 0.00 A ATOM 1834 HA LYS A 124 -1.237 13.912 -25.334 1.00 0.00 A ATOM 1835 HB2 LYS A 124 -2.791 12.117 -24.157 1.00 0.00 A ATOM 1836 HB1 LYS A 124 -2.854 13.330 -22.878 1.00 0.00 A ATOM 1837 HD2 LYS A 124 -3.100 12.791 -26.428 1.00 0.00 A ATOM 1838 HD1 LYS A 124 -4.744 12.478 -25.872 1.00 0.00 A ATOM 1839 HE2 LYS A 124 -3.720 14.759 -27.544 1.00 0.00 A ATOM 1840 HE1 LYS A 124 -5.110 13.712 -27.829 1.00 0.00 A ATOM 1841 HG2 LYS A 124 -4.610 14.082 -24.167 1.00 0.00 A ATOM 1842 HG1 LYS A 124 -3.295 14.950 -24.960 1.00 0.00 A ATOM 1843 HZ1 LYS A 124 -5.565 16.056 -27.007 1.00 0.00 A ATOM 1844 HZ2 LYS A 124 -4.986 15.527 -25.500 1.00 0.00 A ATOM 1845 HZ3 LYS A 124 -6.350 14.791 -26.195 1.00 0.00 A ATOM 1846 N LYS A 124 -0.310 12.504 -24.062 1.00 0.00 A ATOM 1847 NZ LYS A 124 -5.428 15.228 -26.393 1.00 0.00 A ATOM 1848 O LYS A 124 -1.676 15.698 -23.166 1.00 0.00 A ATOM 1849 C GLN A 125 1.220 17.166 -22.993 1.00 0.00 A ATOM 1850 CA GLN A 125 0.777 16.000 -22.106 1.00 0.00 A ATOM 1851 CB GLN A 125 1.945 15.556 -21.222 1.00 0.00 A ATOM 1852 CD GLN A 125 3.484 16.260 -19.386 1.00 0.00 A ATOM 1853 CG GLN A 125 2.439 16.742 -20.392 1.00 0.00 A ATOM 1854 HN GLN A 125 0.973 14.142 -23.177 1.00 0.00 A ATOM 1855 HA GLN A 125 -0.047 16.315 -21.482 1.00 0.00 A ATOM 1856 HB2 GLN A 125 1.616 14.766 -20.561 1.00 0.00 A ATOM 1857 HB1 GLN A 125 2.750 15.194 -21.844 1.00 0.00 A ATOM 1858 HE21 GLN A 125 4.298 18.056 -19.156 1.00 0.00 A ATOM 1859 HE22 GLN A 125 5.007 16.815 -18.240 1.00 0.00 A ATOM 1860 HG2 GLN A 125 2.880 17.480 -21.047 1.00 0.00 A ATOM 1861 HG1 GLN A 125 1.607 17.182 -19.862 1.00 0.00 A ATOM 1862 N GLN A 125 0.343 14.860 -22.961 1.00 0.00 A ATOM 1863 NE2 GLN A 125 4.333 17.115 -18.886 1.00 0.00 A ATOM 1864 O GLN A 125 0.932 18.314 -22.714 1.00 0.00 A ATOM 1865 OE1 GLN A 125 3.529 15.092 -19.051 1.00 0.00 A ATOM 1866 C GLY A 126 3.902 18.029 -24.968 1.00 0.00 A ATOM 1867 CA GLY A 126 2.374 17.980 -24.962 1.00 0.00 A ATOM 1868 HN GLY A 126 2.137 15.952 -24.269 1.00 0.00 A ATOM 1869 HA2 GLY A 126 2.011 17.796 -25.963 1.00 0.00 A ATOM 1870 HA1 GLY A 126 1.989 18.923 -24.606 1.00 0.00 A ATOM 1871 N GLY A 126 1.915 16.884 -24.060 1.00 0.00 A ATOM 1872 O GLY A 126 4.499 19.049 -25.252 1.00 0.00 A ATOM 1873 C LEU A 127 6.550 16.497 -26.020 1.00 0.00 A ATOM 1874 CA LEU A 127 6.031 16.920 -24.645 1.00 0.00 A ATOM 1875 CB LEU A 127 6.521 15.928 -23.589 1.00 0.00 A ATOM 1876 CD1 LEU A 127 6.573 15.719 -21.101 1.00 0.00 A ATOM 1877 CD2 LEU A 127 8.236 17.172 -22.267 1.00 0.00 A ATOM 1878 CG LEU A 127 6.791 16.669 -22.279 1.00 0.00 A ATOM 1879 HN LEU A 127 4.041 16.122 -24.430 1.00 0.00 A ATOM 1880 HA LEU A 127 6.398 17.908 -24.410 1.00 0.00 A ATOM 1881 HB2 LEU A 127 5.765 15.174 -23.427 1.00 0.00 A ATOM 1882 HB1 LEU A 127 7.431 15.460 -23.930 1.00 0.00 A ATOM 1883 HD11 LEU A 127 6.725 16.253 -20.174 1.00 0.00 A ATOM 1884 HD12 LEU A 127 7.276 14.901 -21.164 1.00 0.00 A ATOM 1885 HD13 LEU A 127 5.566 15.331 -21.132 1.00 0.00 A ATOM 1886 HD21 LEU A 127 8.584 17.289 -23.284 1.00 0.00 A ATOM 1887 HD22 LEU A 127 8.861 16.458 -21.753 1.00 0.00 A ATOM 1888 HD23 LEU A 127 8.282 18.124 -21.759 1.00 0.00 A ATOM 1889 HG LEU A 127 6.114 17.508 -22.194 1.00 0.00 A ATOM 1890 N LEU A 127 4.541 16.935 -24.658 1.00 0.00 A ATOM 1891 O LEU A 127 7.651 16.001 -26.152 1.00 0.00 A ATOM 1892 C GLU A 128 6.946 17.463 -29.070 1.00 0.00 A ATOM 1893 CA GLU A 128 6.219 16.290 -28.409 1.00 0.00 A ATOM 1894 CB GLU A 128 5.007 15.898 -29.256 1.00 0.00 A ATOM 1895 CD GLU A 128 4.384 13.928 -27.849 1.00 0.00 A ATOM 1896 CG GLU A 128 4.843 14.377 -29.239 1.00 0.00 A ATOM 1897 HN GLU A 128 4.881 17.085 -26.920 1.00 0.00 A ATOM 1898 HA GLU A 128 6.892 15.448 -28.335 1.00 0.00 A ATOM 1899 HB2 GLU A 128 4.119 16.362 -28.850 1.00 0.00 A ATOM 1900 HB1 GLU A 128 5.154 16.231 -30.272 1.00 0.00 A ATOM 1901 HG2 GLU A 128 4.106 14.087 -29.974 1.00 0.00 A ATOM 1902 HG1 GLU A 128 5.788 13.911 -29.471 1.00 0.00 A ATOM 1903 N GLU A 128 5.767 16.686 -27.046 1.00 0.00 A ATOM 1904 O GLU A 128 6.590 18.610 -28.885 1.00 0.00 A ATOM 1905 OE1 GLU A 128 5.240 13.677 -27.018 1.00 0.00 A ATOM 1906 OE2 GLU A 128 3.186 13.843 -27.642 1.00 0.00 A ATOM 1907 C HIS A 129 9.254 17.779 -31.852 1.00 0.00 A ATOM 1908 CA HIS A 129 8.713 18.281 -30.513 1.00 0.00 A ATOM 1909 CB HIS A 129 9.879 18.722 -29.627 1.00 0.00 A ATOM 1910 CD2 HIS A 129 8.696 20.928 -28.826 1.00 0.00 A ATOM 1911 CE1 HIS A 129 9.096 20.748 -26.702 1.00 0.00 A ATOM 1912 CG HIS A 129 9.402 19.763 -28.652 1.00 0.00 A ATOM 1913 HN HIS A 129 8.232 16.252 -29.975 1.00 0.00 A ATOM 1914 HA HIS A 129 8.051 19.118 -30.683 1.00 0.00 A ATOM 1915 HB2 HIS A 129 10.260 17.868 -29.085 1.00 0.00 A ATOM 1916 HB1 HIS A 129 10.661 19.138 -30.243 1.00 0.00 A ATOM 1917 HD2 HIS A 129 8.343 21.307 -29.775 1.00 0.00 A ATOM 1918 HE1 HIS A 129 9.129 20.946 -25.641 1.00 0.00 A ATOM 1919 HE2 HIS A 129 8.039 22.387 -27.421 1.00 0.00 A ATOM 1920 N HIS A 129 7.962 17.185 -29.840 1.00 0.00 A ATOM 1921 ND1 HIS A 129 9.646 19.669 -27.289 1.00 0.00 A ATOM 1922 NE2 HIS A 129 8.507 21.544 -27.596 1.00 0.00 A ATOM 1923 O HIS A 129 10.042 16.855 -31.906 1.00 0.00 A ATOM 1924 C HIS A 130 9.347 16.396 -34.309 1.00 0.00 A ATOM 1925 CA HIS A 130 9.332 17.925 -34.268 1.00 0.00 A ATOM 1926 CB HIS A 130 10.750 18.455 -34.493 1.00 0.00 A ATOM 1927 CD2 HIS A 130 10.564 20.820 -33.360 1.00 0.00 A ATOM 1928 CE1 HIS A 130 10.888 22.041 -35.125 1.00 0.00 A ATOM 1929 CG HIS A 130 10.746 19.957 -34.414 1.00 0.00 A ATOM 1930 HN HIS A 130 8.202 19.118 -32.873 1.00 0.00 A ATOM 1931 HA HIS A 130 8.679 18.302 -35.040 1.00 0.00 A ATOM 1932 HB2 HIS A 130 11.408 18.057 -33.735 1.00 0.00 A ATOM 1933 HB1 HIS A 130 11.098 18.148 -35.469 1.00 0.00 A ATOM 1934 HD2 HIS A 130 10.380 20.526 -32.337 1.00 0.00 A ATOM 1935 HE1 HIS A 130 11.012 22.891 -35.780 1.00 0.00 A ATOM 1936 HE2 HIS A 130 10.569 22.950 -33.283 1.00 0.00 A ATOM 1937 N HIS A 130 8.838 18.376 -32.936 1.00 0.00 A ATOM 1938 ND1 HIS A 130 10.949 20.758 -35.529 1.00 0.00 A ATOM 1939 NE2 HIS A 130 10.656 22.131 -33.814 1.00 0.00 A ATOM 1940 O HIS A 130 10.282 15.763 -33.860 1.00 0.00 A ATOM 1941 C HIS A 131 9.583 13.790 -35.521 1.00 0.00 A ATOM 1942 CA HIS A 131 8.278 14.309 -34.911 1.00 0.00 A ATOM 1943 CB HIS A 131 7.097 13.869 -35.779 1.00 0.00 A ATOM 1944 CD2 HIS A 131 5.718 12.523 -33.991 1.00 0.00 A ATOM 1945 CE1 HIS A 131 5.795 10.572 -34.936 1.00 0.00 A ATOM 1946 CG HIS A 131 6.436 12.671 -35.153 1.00 0.00 A ATOM 1947 HN HIS A 131 7.574 16.325 -35.201 1.00 0.00 A ATOM 1948 HA HIS A 131 8.163 13.907 -33.916 1.00 0.00 A ATOM 1949 HB2 HIS A 131 6.385 14.676 -35.853 1.00 0.00 A ATOM 1950 HB1 HIS A 131 7.451 13.608 -36.766 1.00 0.00 A ATOM 1951 HD2 HIS A 131 5.499 13.313 -33.288 1.00 0.00 A ATOM 1952 HE1 HIS A 131 5.657 9.520 -35.138 1.00 0.00 A ATOM 1953 HE2 HIS A 131 4.793 10.806 -33.130 1.00 0.00 A ATOM 1954 N HIS A 131 8.319 15.796 -34.845 1.00 0.00 A ATOM 1955 ND1 HIS A 131 6.472 11.414 -35.739 1.00 0.00 A ATOM 1956 NE2 HIS A 131 5.318 11.198 -33.860 1.00 0.00 A ATOM 1957 O HIS A 131 10.017 14.245 -36.561 1.00 0.00 A ATOM 1958 C HIS A 132 11.309 11.931 -36.893 1.00 0.00 A ATOM 1959 CA HIS A 132 11.491 12.299 -35.419 1.00 0.00 A ATOM 1960 CB HIS A 132 11.887 11.051 -34.628 1.00 0.00 A ATOM 1961 CD2 HIS A 132 12.082 12.629 -32.535 1.00 0.00 A ATOM 1962 CE1 HIS A 132 12.524 11.118 -31.043 1.00 0.00 A ATOM 1963 CG HIS A 132 12.104 11.420 -33.187 1.00 0.00 A ATOM 1964 HN HIS A 132 9.846 12.493 -34.041 1.00 0.00 A ATOM 1965 HA HIS A 132 12.266 13.045 -35.328 1.00 0.00 A ATOM 1966 HB2 HIS A 132 11.098 10.316 -34.697 1.00 0.00 A ATOM 1967 HB1 HIS A 132 12.798 10.640 -35.036 1.00 0.00 A ATOM 1968 HD2 HIS A 132 11.888 13.584 -33.000 1.00 0.00 A ATOM 1969 HE1 HIS A 132 12.748 10.633 -30.104 1.00 0.00 A ATOM 1970 HE2 HIS A 132 12.393 13.116 -30.485 1.00 0.00 A ATOM 1971 N HIS A 132 10.213 12.844 -34.880 1.00 0.00 A ATOM 1972 ND1 HIS A 132 12.388 10.470 -32.215 1.00 0.00 A ATOM 1973 NE2 HIS A 132 12.346 12.432 -31.185 1.00 0.00 A ATOM 1974 O HIS A 132 10.219 11.980 -37.426 1.00 0.00 A ATOM 1975 C HIS A 133 13.516 10.428 -39.425 1.00 0.00 A ATOM 1976 CA HIS A 133 12.261 11.190 -38.995 1.00 0.00 A ATOM 1977 CB HIS A 133 12.121 12.459 -39.838 1.00 0.00 A ATOM 1978 CD2 HIS A 133 13.887 14.397 -40.019 1.00 0.00 A ATOM 1979 CE1 HIS A 133 14.267 14.675 -37.901 1.00 0.00 A ATOM 1980 CG HIS A 133 13.097 13.493 -39.352 1.00 0.00 A ATOM 1981 HN HIS A 133 13.242 11.527 -37.107 1.00 0.00 A ATOM 1982 HA HIS A 133 11.393 10.564 -39.140 1.00 0.00 A ATOM 1983 HB2 HIS A 133 12.326 12.228 -40.873 1.00 0.00 A ATOM 1984 HB1 HIS A 133 11.115 12.843 -39.748 1.00 0.00 A ATOM 1985 HD2 HIS A 133 13.931 14.514 -41.092 1.00 0.00 A ATOM 1986 HE1 HIS A 133 14.660 15.044 -36.966 1.00 0.00 A ATOM 1987 HE2 HIS A 133 15.264 15.853 -39.293 1.00 0.00 A ATOM 1988 N HIS A 133 12.371 11.561 -37.556 1.00 0.00 A ATOM 1989 ND1 HIS A 133 13.356 13.689 -38.002 1.00 0.00 A ATOM 1990 NE2 HIS A 133 14.622 15.139 -39.100 1.00 0.00 A ATOM 1991 O HIS A 133 14.531 10.456 -38.756 1.00 0.00 A ATOM 1992 C HIS A 134 14.438 8.560 -42.463 1.00 0.00 A ATOM 1993 CA HIS A 134 14.647 8.983 -41.008 1.00 0.00 A ATOM 1994 CB HIS A 134 14.830 7.739 -40.136 1.00 0.00 A ATOM 1995 CD2 HIS A 134 16.632 8.576 -38.415 1.00 0.00 A ATOM 1996 CE1 HIS A 134 15.401 8.537 -36.628 1.00 0.00 A ATOM 1997 CG HIS A 134 15.386 8.142 -38.799 1.00 0.00 A ATOM 1998 HN HIS A 134 12.629 9.736 -41.060 1.00 0.00 A ATOM 1999 HA HIS A 134 15.526 9.606 -40.936 1.00 0.00 A ATOM 2000 HB2 HIS A 134 13.875 7.253 -39.999 1.00 0.00 A ATOM 2001 HB1 HIS A 134 15.515 7.059 -40.620 1.00 0.00 A ATOM 2002 HD2 HIS A 134 17.477 8.705 -39.074 1.00 0.00 A ATOM 2003 HE1 HIS A 134 15.072 8.624 -35.603 1.00 0.00 A ATOM 2004 HE2 HIS A 134 17.386 9.140 -36.504 1.00 0.00 A ATOM 2005 N HIS A 134 13.457 9.746 -40.537 1.00 0.00 A ATOM 2006 ND1 HIS A 134 14.618 8.126 -37.642 1.00 0.00 A ATOM 2007 NE2 HIS A 134 16.635 8.823 -37.046 1.00 0.00 A ATOM 2008 OT1 HIS A 134 15.142 9.075 -43.316 1.00 0.00 A ATOM 2009 OT2 HIS A 134 13.578 7.727 -42.700 1.00 0.00 A TER ATOM 2010 ZN ZN B 135 1.544 -16.411 -16.547 1.00 0.00 B END
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