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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|
514109 |
2lbx   |
17579 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C SER A 36 2.688 -1.376 -1.516 1.00 0.00 A ATOM 2 CA SER A 36 2.094 0.002 -1.242 1.00 0.00 A ATOM 3 CB SER A 36 3.209 1.047 -1.177 1.00 0.00 A ATOM 4 HT1 SER A 36 1.807 0.001 0.856 1.00 0.00 A ATOM 5 HA SER A 36 1.419 0.256 -2.046 1.00 0.00 A ATOM 6 HB2 SER A 36 3.653 1.036 -0.194 1.00 0.00 A ATOM 7 HB1 SER A 36 3.962 0.811 -1.915 1.00 0.00 A ATOM 8 HG SER A 36 2.093 2.597 -0.742 1.00 0.00 A ATOM 9 N SER A 36 1.329 0.000 0.000 1.00 0.00 A ATOM 10 O SER A 36 2.724 -1.834 -2.658 1.00 0.00 A ATOM 11 OG SER A 36 2.706 2.346 -1.437 1.00 0.00 A ATOM 12 C LYS A 37 2.838 -4.289 -1.384 1.00 0.00 A ATOM 13 CA LYS A 37 3.746 -3.360 -0.583 1.00 0.00 A ATOM 14 CB LYS A 37 4.007 -3.956 0.803 1.00 0.00 A ATOM 15 CD LYS A 37 2.563 -4.857 2.649 1.00 0.00 A ATOM 16 CE LYS A 37 1.399 -5.626 2.041 1.00 0.00 A ATOM 17 CG LYS A 37 2.921 -3.638 1.816 1.00 0.00 A ATOM 18 HN LYS A 37 3.097 -1.616 0.426 1.00 0.00 A ATOM 19 HA LYS A 37 4.685 -3.257 -1.104 1.00 0.00 A ATOM 20 HB2 LYS A 37 4.083 -5.029 0.712 1.00 0.00 A ATOM 21 HB1 LYS A 37 4.944 -3.568 1.177 1.00 0.00 A ATOM 22 HD2 LYS A 37 3.421 -5.510 2.704 1.00 0.00 A ATOM 23 HD1 LYS A 37 2.289 -4.535 3.644 1.00 0.00 A ATOM 24 HE2 LYS A 37 0.759 -5.973 2.838 1.00 0.00 A ATOM 25 HE1 LYS A 37 0.843 -4.961 1.397 1.00 0.00 A ATOM 26 HG2 LYS A 37 3.272 -2.857 2.473 1.00 0.00 A ATOM 27 HG1 LYS A 37 2.039 -3.301 1.290 1.00 0.00 A ATOM 28 HZ1 LYS A 37 2.898 -6.775 1.148 1.00 0.00 A ATOM 29 HZ2 LYS A 37 1.434 -6.776 0.298 1.00 0.00 A ATOM 30 HZ3 LYS A 37 1.588 -7.681 1.719 1.00 0.00 A ATOM 31 N LYS A 37 3.154 -2.034 -0.459 1.00 0.00 A ATOM 32 NZ LYS A 37 1.863 -6.796 1.246 1.00 0.00 A ATOM 33 O LYS A 37 3.304 -5.046 -2.236 1.00 0.00 A ATOM 34 C LYS A 38 0.546 -4.739 -3.293 1.00 0.00 A ATOM 35 CA LYS A 38 0.567 -5.057 -1.802 1.00 0.00 A ATOM 36 CB LYS A 38 -0.828 -4.852 -1.207 1.00 0.00 A ATOM 37 CD LYS A 38 -2.782 -3.315 -0.848 1.00 0.00 A ATOM 38 CE LYS A 38 -3.644 -2.360 -1.660 1.00 0.00 A ATOM 39 CG LYS A 38 -1.396 -3.465 -1.452 1.00 0.00 A ATOM 40 HN LYS A 38 1.230 -3.601 -0.416 1.00 0.00 A ATOM 41 HA LYS A 38 0.857 -6.088 -1.670 1.00 0.00 A ATOM 42 HB2 LYS A 38 -1.502 -5.576 -1.641 1.00 0.00 A ATOM 43 HB1 LYS A 38 -0.778 -5.014 -0.139 1.00 0.00 A ATOM 44 HD2 LYS A 38 -3.262 -4.282 -0.825 1.00 0.00 A ATOM 45 HD1 LYS A 38 -2.688 -2.933 0.158 1.00 0.00 A ATOM 46 HE2 LYS A 38 -3.224 -1.368 -1.588 1.00 0.00 A ATOM 47 HE1 LYS A 38 -3.637 -2.679 -2.692 1.00 0.00 A ATOM 48 HG2 LYS A 38 -0.740 -2.733 -1.006 1.00 0.00 A ATOM 49 HG1 LYS A 38 -1.457 -3.294 -2.518 1.00 0.00 A ATOM 50 HZ1 LYS A 38 -5.066 -2.299 -0.132 1.00 0.00 A ATOM 51 HZ2 LYS A 38 -5.558 -3.177 -1.491 1.00 0.00 A ATOM 52 HZ3 LYS A 38 -5.537 -1.487 -1.539 1.00 0.00 A ATOM 53 N LYS A 38 1.541 -4.225 -1.106 1.00 0.00 A ATOM 54 NZ LYS A 38 -5.050 -2.328 -1.171 1.00 0.00 A ATOM 55 O LYS A 38 0.359 -5.628 -4.125 1.00 0.00 A ATOM 56 C LEU A 39 1.709 -3.877 -5.848 1.00 0.00 A ATOM 57 CA LEU A 39 0.747 -3.033 -5.018 1.00 0.00 A ATOM 58 CB LEU A 39 1.136 -1.556 -5.110 1.00 0.00 A ATOM 59 CD1 LEU A 39 -0.923 -0.533 -6.107 1.00 0.00 A ATOM 60 CD2 LEU A 39 1.309 0.529 -6.490 1.00 0.00 A ATOM 61 CG LEU A 39 0.564 -0.784 -6.299 1.00 0.00 A ATOM 62 HN LEU A 39 0.885 -2.805 -2.918 1.00 0.00 A ATOM 63 HA LEU A 39 -0.252 -3.159 -5.408 1.00 0.00 A ATOM 64 HB2 LEU A 39 0.800 -1.069 -4.207 1.00 0.00 A ATOM 65 HB1 LEU A 39 2.214 -1.502 -5.166 1.00 0.00 A ATOM 66 HD11 LEU A 39 -1.409 -1.452 -5.818 1.00 0.00 A ATOM 67 HD12 LEU A 39 -1.350 -0.175 -7.032 1.00 0.00 A ATOM 68 HD13 LEU A 39 -1.066 0.209 -5.335 1.00 0.00 A ATOM 69 HD21 LEU A 39 0.845 1.093 -7.286 1.00 0.00 A ATOM 70 HD22 LEU A 39 2.338 0.325 -6.747 1.00 0.00 A ATOM 71 HD23 LEU A 39 1.273 1.100 -5.574 1.00 0.00 A ATOM 72 HG LEU A 39 0.689 -1.374 -7.197 1.00 0.00 A ATOM 73 N LEU A 39 0.741 -3.468 -3.625 1.00 0.00 A ATOM 74 O LEU A 39 1.307 -4.526 -6.812 1.00 0.00 A ATOM 75 C ASN A 40 3.578 -6.087 -6.327 1.00 0.00 A ATOM 76 CA ASN A 40 4.001 -4.629 -6.173 1.00 0.00 A ATOM 77 CB ASN A 40 5.336 -4.550 -5.430 1.00 0.00 A ATOM 78 CG ASN A 40 6.385 -5.468 -6.026 1.00 0.00 A ATOM 79 HN ASN A 40 3.242 -3.326 -4.688 1.00 0.00 A ATOM 80 HA ASN A 40 4.119 -4.195 -7.154 1.00 0.00 A ATOM 81 HB2 ASN A 40 5.706 -3.536 -5.474 1.00 0.00 A ATOM 82 HB1 ASN A 40 5.184 -4.829 -4.398 1.00 0.00 A ATOM 83 HD21 ASN A 40 5.767 -6.965 -4.872 1.00 0.00 A ATOM 84 HD22 ASN A 40 7.084 -7.326 -5.931 1.00 0.00 A ATOM 85 N ASN A 40 2.982 -3.863 -5.465 1.00 0.00 A ATOM 86 ND2 ASN A 40 6.415 -6.712 -5.563 1.00 0.00 A ATOM 87 O ASN A 40 3.840 -6.716 -7.352 1.00 0.00 A ATOM 88 OD1 ASN A 40 7.160 -5.063 -6.893 1.00 0.00 A ATOM 89 C LYS A 41 1.461 -8.224 -6.455 1.00 0.00 A ATOM 90 CA LYS A 41 2.458 -8.000 -5.322 1.00 0.00 A ATOM 91 CB LYS A 41 1.813 -8.364 -3.983 1.00 0.00 A ATOM 92 CD LYS A 41 2.975 -10.396 -3.071 1.00 0.00 A ATOM 93 CE LYS A 41 3.015 -10.041 -1.593 1.00 0.00 A ATOM 94 CG LYS A 41 1.720 -9.860 -3.739 1.00 0.00 A ATOM 95 HN LYS A 41 2.741 -6.065 -4.512 1.00 0.00 A ATOM 96 HA LYS A 41 3.316 -8.635 -5.483 1.00 0.00 A ATOM 97 HB2 LYS A 41 2.396 -7.926 -3.186 1.00 0.00 A ATOM 98 HB1 LYS A 41 0.814 -7.952 -3.954 1.00 0.00 A ATOM 99 HD2 LYS A 41 2.996 -11.470 -3.172 1.00 0.00 A ATOM 100 HD1 LYS A 41 3.841 -9.969 -3.558 1.00 0.00 A ATOM 101 HE2 LYS A 41 4.029 -10.142 -1.239 1.00 0.00 A ATOM 102 HE1 LYS A 41 2.691 -9.018 -1.473 1.00 0.00 A ATOM 103 HG2 LYS A 41 0.872 -10.059 -3.100 1.00 0.00 A ATOM 104 HG1 LYS A 41 1.585 -10.362 -4.686 1.00 0.00 A ATOM 105 HZ1 LYS A 41 1.298 -10.397 -0.457 1.00 0.00 A ATOM 106 HZ2 LYS A 41 2.646 -11.290 0.041 1.00 0.00 A ATOM 107 HZ3 LYS A 41 1.809 -11.731 -1.361 1.00 0.00 A ATOM 108 N LYS A 41 2.920 -6.617 -5.302 1.00 0.00 A ATOM 109 NZ LYS A 41 2.129 -10.927 -0.786 1.00 0.00 A ATOM 110 O LYS A 41 1.704 -9.020 -7.362 1.00 0.00 A ATOM 111 C LYS A 42 -0.123 -7.352 -8.806 1.00 0.00 A ATOM 112 CA LYS A 42 -0.694 -7.634 -7.420 1.00 0.00 A ATOM 113 CB LYS A 42 -1.846 -6.669 -7.126 1.00 0.00 A ATOM 114 CD LYS A 42 -3.832 -7.958 -6.287 1.00 0.00 A ATOM 115 CE LYS A 42 -5.005 -7.781 -5.336 1.00 0.00 A ATOM 116 CG LYS A 42 -2.668 -7.057 -5.909 1.00 0.00 A ATOM 117 HN LYS A 42 0.202 -6.896 -5.650 1.00 0.00 A ATOM 118 HA LYS A 42 -1.069 -8.646 -7.398 1.00 0.00 A ATOM 119 HB2 LYS A 42 -1.439 -5.682 -6.960 1.00 0.00 A ATOM 120 HB1 LYS A 42 -2.502 -6.639 -7.983 1.00 0.00 A ATOM 121 HD2 LYS A 42 -4.155 -7.714 -7.288 1.00 0.00 A ATOM 122 HD1 LYS A 42 -3.504 -8.988 -6.253 1.00 0.00 A ATOM 123 HE2 LYS A 42 -5.524 -8.723 -5.245 1.00 0.00 A ATOM 124 HE1 LYS A 42 -4.627 -7.484 -4.369 1.00 0.00 A ATOM 125 HG2 LYS A 42 -2.034 -7.581 -5.209 1.00 0.00 A ATOM 126 HG1 LYS A 42 -3.054 -6.160 -5.446 1.00 0.00 A ATOM 127 HZ1 LYS A 42 -6.930 -6.995 -5.538 1.00 0.00 A ATOM 128 HZ2 LYS A 42 -5.920 -6.681 -6.858 1.00 0.00 A ATOM 129 HZ3 LYS A 42 -5.720 -5.820 -5.416 1.00 0.00 A ATOM 130 N LYS A 42 0.338 -7.515 -6.398 1.00 0.00 A ATOM 131 NZ LYS A 42 -5.961 -6.747 -5.821 1.00 0.00 A ATOM 132 O LYS A 42 -0.458 -8.031 -9.777 1.00 0.00 A ATOM 133 C VAL A 43 2.230 -7.108 -10.697 1.00 0.00 A ATOM 134 CA VAL A 43 1.362 -5.976 -10.158 1.00 0.00 A ATOM 135 CB VAL A 43 2.224 -4.708 -10.012 1.00 0.00 A ATOM 136 CG1 VAL A 43 2.915 -4.378 -11.326 1.00 0.00 A ATOM 137 CG2 VAL A 43 1.375 -3.539 -9.538 1.00 0.00 A ATOM 138 HN VAL A 43 0.969 -5.841 -8.083 1.00 0.00 A ATOM 139 HA VAL A 43 0.574 -5.770 -10.868 1.00 0.00 A ATOM 140 HB VAL A 43 2.985 -4.898 -9.269 1.00 0.00 A ATOM 141 HG11 VAL A 43 3.978 -4.543 -11.225 1.00 0.00 A ATOM 142 HG12 VAL A 43 2.524 -5.011 -12.109 1.00 0.00 A ATOM 143 HG13 VAL A 43 2.735 -3.343 -11.577 1.00 0.00 A ATOM 144 HG21 VAL A 43 1.025 -2.978 -10.392 1.00 0.00 A ATOM 145 HG22 VAL A 43 0.529 -3.912 -8.980 1.00 0.00 A ATOM 146 HG23 VAL A 43 1.968 -2.896 -8.904 1.00 0.00 A ATOM 147 N VAL A 43 0.742 -6.346 -8.891 1.00 0.00 A ATOM 148 O VAL A 43 1.987 -7.626 -11.788 1.00 0.00 A ATOM 149 C LEU A 44 3.369 -9.817 -10.703 1.00 0.00 A ATOM 150 CA LEU A 44 4.147 -8.561 -10.324 1.00 0.00 A ATOM 151 CB LEU A 44 5.126 -8.876 -9.191 1.00 0.00 A ATOM 152 CD1 LEU A 44 5.103 -11.335 -8.706 1.00 0.00 A ATOM 153 CD2 LEU A 44 5.268 -9.694 -6.826 1.00 0.00 A ATOM 154 CG LEU A 44 4.687 -9.960 -8.207 1.00 0.00 A ATOM 155 HN LEU A 44 3.384 -7.039 -9.067 1.00 0.00 A ATOM 156 HA LEU A 44 4.702 -8.222 -11.185 1.00 0.00 A ATOM 157 HB2 LEU A 44 6.056 -9.192 -9.637 1.00 0.00 A ATOM 158 HB1 LEU A 44 5.288 -7.965 -8.632 1.00 0.00 A ATOM 159 HD11 LEU A 44 4.249 -11.995 -8.696 1.00 0.00 A ATOM 160 HD12 LEU A 44 5.874 -11.733 -8.063 1.00 0.00 A ATOM 161 HD13 LEU A 44 5.483 -11.252 -9.714 1.00 0.00 A ATOM 162 HD21 LEU A 44 6.249 -10.140 -6.756 1.00 0.00 A ATOM 163 HD22 LEU A 44 4.622 -10.124 -6.075 1.00 0.00 A ATOM 164 HD23 LEU A 44 5.344 -8.628 -6.667 1.00 0.00 A ATOM 165 HG LEU A 44 3.608 -9.948 -8.125 1.00 0.00 A ATOM 166 N LEU A 44 3.242 -7.489 -9.925 1.00 0.00 A ATOM 167 O LEU A 44 3.775 -10.568 -11.590 1.00 0.00 A ATOM 168 C LYS A 45 0.747 -11.092 -11.664 1.00 0.00 A ATOM 169 CA LYS A 45 1.409 -11.202 -10.294 1.00 0.00 A ATOM 170 CB LYS A 45 0.339 -11.345 -9.209 1.00 0.00 A ATOM 171 CD LYS A 45 1.404 -13.339 -8.114 1.00 0.00 A ATOM 172 CE LYS A 45 1.442 -14.116 -6.806 1.00 0.00 A ATOM 173 CG LYS A 45 0.864 -11.934 -7.911 1.00 0.00 A ATOM 174 HN LYS A 45 1.975 -9.404 -9.330 1.00 0.00 A ATOM 175 HA LYS A 45 2.041 -12.077 -10.281 1.00 0.00 A ATOM 176 HB2 LYS A 45 -0.074 -10.370 -8.997 1.00 0.00 A ATOM 177 HB1 LYS A 45 -0.447 -11.988 -9.579 1.00 0.00 A ATOM 178 HD2 LYS A 45 0.767 -13.863 -8.812 1.00 0.00 A ATOM 179 HD1 LYS A 45 2.406 -13.277 -8.514 1.00 0.00 A ATOM 180 HE2 LYS A 45 2.247 -13.733 -6.198 1.00 0.00 A ATOM 181 HE1 LYS A 45 0.503 -13.974 -6.291 1.00 0.00 A ATOM 182 HG2 LYS A 45 1.659 -11.305 -7.537 1.00 0.00 A ATOM 183 HG1 LYS A 45 0.059 -11.967 -7.190 1.00 0.00 A ATOM 184 HZ1 LYS A 45 0.760 -16.088 -6.912 1.00 0.00 A ATOM 185 HZ2 LYS A 45 2.350 -15.941 -6.352 1.00 0.00 A ATOM 186 HZ3 LYS A 45 2.010 -15.736 -7.996 1.00 0.00 A ATOM 187 N LYS A 45 2.247 -10.039 -10.026 1.00 0.00 A ATOM 188 NZ LYS A 45 1.655 -15.572 -7.032 1.00 0.00 A ATOM 189 O LYS A 45 0.766 -12.039 -12.451 1.00 0.00 A ATOM 190 C THR A 46 0.458 -9.893 -14.385 1.00 0.00 A ATOM 191 CA THR A 46 -0.503 -9.698 -13.218 1.00 0.00 A ATOM 192 CB THR A 46 -1.098 -8.279 -13.290 1.00 0.00 A ATOM 193 CG2 THR A 46 -2.140 -8.184 -14.394 1.00 0.00 A ATOM 194 HN THR A 46 0.183 -9.215 -11.275 1.00 0.00 A ATOM 195 HA THR A 46 -1.311 -10.409 -13.307 1.00 0.00 A ATOM 196 HB THR A 46 -0.301 -7.581 -13.506 1.00 0.00 A ATOM 197 HG1 THR A 46 -2.066 -7.050 -12.089 1.00 0.00 A ATOM 198 HG21 THR A 46 -1.650 -7.979 -15.334 1.00 0.00 A ATOM 199 HG22 THR A 46 -2.832 -7.387 -14.168 1.00 0.00 A ATOM 200 HG23 THR A 46 -2.676 -9.118 -14.464 1.00 0.00 A ATOM 201 N THR A 46 0.164 -9.931 -11.943 1.00 0.00 A ATOM 202 O THR A 46 0.195 -10.680 -15.294 1.00 0.00 A ATOM 203 OG1 THR A 46 -1.693 -7.933 -12.034 1.00 0.00 A ATOM 204 C VAL A 47 3.139 -10.681 -15.505 1.00 0.00 A ATOM 205 CA VAL A 47 2.576 -9.268 -15.408 1.00 0.00 A ATOM 206 CB VAL A 47 3.735 -8.281 -15.173 1.00 0.00 A ATOM 207 CG1 VAL A 47 4.365 -8.512 -13.808 1.00 0.00 A ATOM 208 CG2 VAL A 47 4.774 -8.407 -16.277 1.00 0.00 A ATOM 209 HN VAL A 47 1.728 -8.562 -13.602 1.00 0.00 A ATOM 210 HA VAL A 47 2.101 -9.015 -16.345 1.00 0.00 A ATOM 211 HB VAL A 47 3.336 -7.277 -15.196 1.00 0.00 A ATOM 212 HG11 VAL A 47 3.587 -8.644 -13.071 1.00 0.00 A ATOM 213 HG12 VAL A 47 4.985 -9.396 -13.842 1.00 0.00 A ATOM 214 HG13 VAL A 47 4.970 -7.658 -13.542 1.00 0.00 A ATOM 215 HG21 VAL A 47 5.472 -7.585 -16.211 1.00 0.00 A ATOM 216 HG22 VAL A 47 5.305 -9.340 -16.166 1.00 0.00 A ATOM 217 HG23 VAL A 47 4.283 -8.384 -17.239 1.00 0.00 A ATOM 218 N VAL A 47 1.575 -9.172 -14.353 1.00 0.00 A ATOM 219 O VAL A 47 3.364 -11.199 -16.599 1.00 0.00 A ATOM 220 C LYS A 48 2.960 -13.639 -14.997 1.00 0.00 A ATOM 221 CA LYS A 48 3.901 -12.658 -14.305 1.00 0.00 A ATOM 222 CB LYS A 48 4.127 -13.089 -12.854 1.00 0.00 A ATOM 223 CD LYS A 48 4.559 -14.994 -11.275 1.00 0.00 A ATOM 224 CE LYS A 48 3.132 -15.339 -10.877 1.00 0.00 A ATOM 225 CG LYS A 48 4.634 -14.513 -12.715 1.00 0.00 A ATOM 226 HN LYS A 48 3.167 -10.837 -13.512 1.00 0.00 A ATOM 227 HA LYS A 48 4.847 -12.659 -14.824 1.00 0.00 A ATOM 228 HB2 LYS A 48 4.850 -12.425 -12.403 1.00 0.00 A ATOM 229 HB1 LYS A 48 3.193 -13.007 -12.318 1.00 0.00 A ATOM 230 HD2 LYS A 48 5.174 -15.875 -11.166 1.00 0.00 A ATOM 231 HD1 LYS A 48 4.926 -14.213 -10.625 1.00 0.00 A ATOM 232 HE2 LYS A 48 3.014 -15.159 -9.820 1.00 0.00 A ATOM 233 HE1 LYS A 48 2.455 -14.703 -11.428 1.00 0.00 A ATOM 234 HG2 LYS A 48 4.031 -15.163 -13.332 1.00 0.00 A ATOM 235 HG1 LYS A 48 5.663 -14.553 -13.045 1.00 0.00 A ATOM 236 HZ1 LYS A 48 2.162 -17.136 -10.440 1.00 0.00 A ATOM 237 HZ2 LYS A 48 3.673 -17.334 -11.174 1.00 0.00 A ATOM 238 HZ3 LYS A 48 2.343 -16.841 -12.095 1.00 0.00 A ATOM 239 N LYS A 48 3.366 -11.302 -14.352 1.00 0.00 A ATOM 240 NZ LYS A 48 2.804 -16.762 -11.167 1.00 0.00 A ATOM 241 O LYS A 48 3.402 -14.558 -15.687 1.00 0.00 A ATOM 242 C LYS A 49 0.628 -14.123 -16.932 1.00 0.00 A ATOM 243 CA LYS A 49 0.655 -14.301 -15.417 1.00 0.00 A ATOM 244 CB LYS A 49 -0.727 -14.001 -14.833 1.00 0.00 A ATOM 245 CD LYS A 49 -1.863 -16.056 -13.940 1.00 0.00 A ATOM 246 CE LYS A 49 -1.005 -17.107 -14.628 1.00 0.00 A ATOM 247 CG LYS A 49 -1.054 -14.817 -13.594 1.00 0.00 A ATOM 248 HN LYS A 49 1.369 -12.687 -14.249 1.00 0.00 A ATOM 249 HA LYS A 49 0.918 -15.324 -15.192 1.00 0.00 A ATOM 250 HB2 LYS A 49 -0.774 -12.954 -14.572 1.00 0.00 A ATOM 251 HB1 LYS A 49 -1.475 -14.210 -15.584 1.00 0.00 A ATOM 252 HD2 LYS A 49 -2.268 -16.477 -13.032 1.00 0.00 A ATOM 253 HD1 LYS A 49 -2.671 -15.775 -14.601 1.00 0.00 A ATOM 254 HE2 LYS A 49 -1.620 -17.965 -14.853 1.00 0.00 A ATOM 255 HE1 LYS A 49 -0.617 -16.692 -15.547 1.00 0.00 A ATOM 256 HG2 LYS A 49 -0.132 -15.122 -13.122 1.00 0.00 A ATOM 257 HG1 LYS A 49 -1.625 -14.204 -12.912 1.00 0.00 A ATOM 258 HZ1 LYS A 49 0.038 -17.137 -12.818 1.00 0.00 A ATOM 259 HZ2 LYS A 49 1.033 -17.216 -14.185 1.00 0.00 A ATOM 260 HZ3 LYS A 49 0.154 -18.577 -13.700 1.00 0.00 A ATOM 261 N LYS A 49 1.660 -13.437 -14.809 1.00 0.00 A ATOM 262 NZ LYS A 49 0.135 -17.540 -13.773 1.00 0.00 A ATOM 263 O LYS A 49 0.572 -15.098 -17.680 1.00 0.00 A ATOM 264 C ALA A 50 1.969 -12.963 -19.463 1.00 0.00 A ATOM 265 CA ALA A 50 0.654 -12.565 -18.802 1.00 0.00 A ATOM 266 CB ALA A 50 0.377 -11.085 -19.021 1.00 0.00 A ATOM 267 HN ALA A 50 0.714 -12.136 -16.730 1.00 0.00 A ATOM 268 HA ALA A 50 -0.150 -13.128 -19.254 1.00 0.00 A ATOM 269 HB1 ALA A 50 0.452 -10.563 -18.078 1.00 0.00 A ATOM 270 HB2 ALA A 50 1.101 -10.683 -19.714 1.00 0.00 A ATOM 271 HB3 ALA A 50 -0.616 -10.961 -19.424 1.00 0.00 A ATOM 272 N ALA A 50 0.670 -12.871 -17.376 1.00 0.00 A ATOM 273 O ALA A 50 2.005 -13.285 -20.651 1.00 0.00 A ATOM 274 C SER A 51 4.334 -14.654 -19.888 1.00 0.00 A ATOM 275 CA SER A 51 4.366 -13.293 -19.200 1.00 0.00 A ATOM 276 CB SER A 51 5.391 -13.307 -18.064 1.00 0.00 A ATOM 277 HN SER A 51 2.955 -12.674 -17.748 1.00 0.00 A ATOM 278 HA SER A 51 4.653 -12.544 -19.922 1.00 0.00 A ATOM 279 HB2 SER A 51 5.738 -12.301 -17.882 1.00 0.00 A ATOM 280 HB1 SER A 51 4.927 -13.696 -17.169 1.00 0.00 A ATOM 281 HG SER A 51 7.138 -14.102 -17.671 1.00 0.00 A ATOM 282 N SER A 51 3.048 -12.939 -18.687 1.00 0.00 A ATOM 283 O SER A 51 4.957 -14.851 -20.932 1.00 0.00 A ATOM 284 OG SER A 51 6.504 -14.121 -18.391 1.00 0.00 A ATOM 285 C LYS A 52 2.424 -16.983 -20.943 1.00 0.00 A ATOM 286 CA LYS A 52 3.487 -16.936 -19.850 1.00 0.00 A ATOM 287 CB LYS A 52 3.143 -17.938 -18.745 1.00 0.00 A ATOM 288 CD LYS A 52 3.643 -18.466 -16.341 1.00 0.00 A ATOM 289 CE LYS A 52 4.671 -18.331 -15.228 1.00 0.00 A ATOM 290 CG LYS A 52 4.225 -18.073 -17.688 1.00 0.00 A ATOM 291 HN LYS A 52 3.129 -15.375 -18.465 1.00 0.00 A ATOM 292 HA LYS A 52 4.441 -17.201 -20.280 1.00 0.00 A ATOM 293 HB2 LYS A 52 2.232 -17.621 -18.259 1.00 0.00 A ATOM 294 HB1 LYS A 52 2.983 -18.908 -19.193 1.00 0.00 A ATOM 295 HD2 LYS A 52 2.803 -17.823 -16.119 1.00 0.00 A ATOM 296 HD1 LYS A 52 3.309 -19.493 -16.389 1.00 0.00 A ATOM 297 HE2 LYS A 52 4.213 -18.622 -14.295 1.00 0.00 A ATOM 298 HE1 LYS A 52 5.501 -18.989 -15.441 1.00 0.00 A ATOM 299 HG2 LYS A 52 4.928 -18.831 -17.999 1.00 0.00 A ATOM 300 HG1 LYS A 52 4.736 -17.126 -17.586 1.00 0.00 A ATOM 301 HZ1 LYS A 52 4.472 -16.267 -15.475 1.00 0.00 A ATOM 302 HZ2 LYS A 52 6.058 -16.828 -15.647 1.00 0.00 A ATOM 303 HZ3 LYS A 52 5.366 -16.711 -14.109 1.00 0.00 A ATOM 304 N LYS A 52 3.603 -15.592 -19.295 1.00 0.00 A ATOM 305 NZ LYS A 52 5.177 -16.936 -15.106 1.00 0.00 A ATOM 306 O LYS A 52 2.411 -17.894 -21.770 1.00 0.00 A ATOM 307 C ALA A 53 0.896 -15.087 -23.135 1.00 0.00 A ATOM 308 CA ALA A 53 0.470 -15.924 -21.933 1.00 0.00 A ATOM 309 CB ALA A 53 -0.795 -15.351 -21.311 1.00 0.00 A ATOM 310 HN ALA A 53 1.597 -15.298 -20.255 1.00 0.00 A ATOM 311 HA ALA A 53 0.255 -16.929 -22.266 1.00 0.00 A ATOM 312 HB1 ALA A 53 -1.648 -15.629 -21.912 1.00 0.00 A ATOM 313 HB2 ALA A 53 -0.914 -15.744 -20.312 1.00 0.00 A ATOM 314 HB3 ALA A 53 -0.719 -14.275 -21.268 1.00 0.00 A ATOM 315 N ALA A 53 1.534 -15.996 -20.940 1.00 0.00 A ATOM 316 O ALA A 53 0.065 -14.673 -23.943 1.00 0.00 A ATOM 317 C LYS A 54 1.997 -12.724 -24.480 1.00 0.00 A ATOM 318 CA LYS A 54 2.735 -14.052 -24.349 1.00 0.00 A ATOM 319 CB LYS A 54 2.633 -14.836 -25.659 1.00 0.00 A ATOM 320 CD LYS A 54 3.567 -16.976 -26.586 1.00 0.00 A ATOM 321 CE LYS A 54 2.863 -16.857 -27.929 1.00 0.00 A ATOM 322 CG LYS A 54 3.893 -15.610 -26.005 1.00 0.00 A ATOM 323 HN LYS A 54 2.811 -15.196 -22.569 1.00 0.00 A ATOM 324 HA LYS A 54 3.775 -13.853 -24.138 1.00 0.00 A ATOM 325 HB2 LYS A 54 1.815 -15.536 -25.583 1.00 0.00 A ATOM 326 HB1 LYS A 54 2.429 -14.143 -26.464 1.00 0.00 A ATOM 327 HD2 LYS A 54 4.485 -17.528 -26.721 1.00 0.00 A ATOM 328 HD1 LYS A 54 2.923 -17.505 -25.897 1.00 0.00 A ATOM 329 HE2 LYS A 54 1.857 -16.503 -27.763 1.00 0.00 A ATOM 330 HE1 LYS A 54 3.400 -16.145 -28.539 1.00 0.00 A ATOM 331 HG2 LYS A 54 4.462 -15.048 -26.731 1.00 0.00 A ATOM 332 HG1 LYS A 54 4.481 -15.741 -25.108 1.00 0.00 A ATOM 333 HZ1 LYS A 54 2.385 -18.037 -29.585 1.00 0.00 A ATOM 334 HZ2 LYS A 54 2.230 -18.839 -28.103 1.00 0.00 A ATOM 335 HZ3 LYS A 54 3.765 -18.551 -28.753 1.00 0.00 A ATOM 336 N LYS A 54 2.197 -14.839 -23.246 1.00 0.00 A ATOM 337 NZ LYS A 54 2.807 -18.162 -28.643 1.00 0.00 A ATOM 338 O LYS A 54 1.424 -12.422 -25.526 1.00 0.00 A ATOM 339 C ASN A 55 2.290 -9.542 -22.913 1.00 0.00 A ATOM 340 CA ASN A 55 1.349 -10.636 -23.408 1.00 0.00 A ATOM 341 CB ASN A 55 0.098 -10.685 -22.529 1.00 0.00 A ATOM 342 CG ASN A 55 -1.041 -11.441 -23.186 1.00 0.00 A ATOM 343 HN ASN A 55 2.490 -12.229 -22.606 1.00 0.00 A ATOM 344 HA ASN A 55 1.057 -10.411 -24.423 1.00 0.00 A ATOM 345 HB2 ASN A 55 0.339 -11.176 -21.597 1.00 0.00 A ATOM 346 HB1 ASN A 55 -0.232 -9.678 -22.326 1.00 0.00 A ATOM 347 HD21 ASN A 55 -1.929 -11.684 -21.424 1.00 0.00 A ATOM 348 HD22 ASN A 55 -2.753 -12.365 -22.781 1.00 0.00 A ATOM 349 N ASN A 55 2.016 -11.933 -23.412 1.00 0.00 A ATOM 350 ND2 ASN A 55 -2.005 -11.873 -22.382 1.00 0.00 A ATOM 351 O ASN A 55 1.910 -8.374 -22.824 1.00 0.00 A ATOM 352 OD1 ASN A 55 -1.053 -11.633 -24.402 1.00 0.00 A ATOM 353 C VAL A 56 5.704 -8.895 -23.059 1.00 0.00 A ATOM 354 CA VAL A 56 4.517 -8.981 -22.106 1.00 0.00 A ATOM 355 CB VAL A 56 5.025 -9.368 -20.704 1.00 0.00 A ATOM 356 CG1 VAL A 56 3.860 -9.728 -19.795 1.00 0.00 A ATOM 357 CG2 VAL A 56 6.015 -10.520 -20.797 1.00 0.00 A ATOM 358 HN VAL A 56 3.764 -10.873 -22.683 1.00 0.00 A ATOM 359 HA VAL A 56 4.049 -8.009 -22.040 1.00 0.00 A ATOM 360 HB VAL A 56 5.535 -8.516 -20.280 1.00 0.00 A ATOM 361 HG11 VAL A 56 4.207 -9.790 -18.774 1.00 0.00 A ATOM 362 HG12 VAL A 56 3.096 -8.968 -19.871 1.00 0.00 A ATOM 363 HG13 VAL A 56 3.451 -10.682 -20.093 1.00 0.00 A ATOM 364 HG21 VAL A 56 6.911 -10.185 -21.297 1.00 0.00 A ATOM 365 HG22 VAL A 56 6.263 -10.861 -19.803 1.00 0.00 A ATOM 366 HG23 VAL A 56 5.573 -11.332 -21.356 1.00 0.00 A ATOM 367 N VAL A 56 3.521 -9.928 -22.591 1.00 0.00 A ATOM 368 O VAL A 56 6.077 -9.881 -23.694 1.00 0.00 A ATOM 369 C LYS A 57 8.532 -6.703 -23.310 1.00 0.00 A ATOM 370 CA LYS A 57 7.442 -7.493 -24.028 1.00 0.00 A ATOM 371 CB LYS A 57 7.010 -6.751 -25.295 1.00 0.00 A ATOM 372 CD LYS A 57 5.986 -8.696 -26.510 1.00 0.00 A ATOM 373 CE LYS A 57 4.701 -9.509 -26.553 1.00 0.00 A ATOM 374 CG LYS A 57 5.749 -7.312 -25.929 1.00 0.00 A ATOM 375 HN LYS A 57 5.952 -6.960 -22.622 1.00 0.00 A ATOM 376 HA LYS A 57 7.836 -8.459 -24.304 1.00 0.00 A ATOM 377 HB2 LYS A 57 6.834 -5.714 -25.048 1.00 0.00 A ATOM 378 HB1 LYS A 57 7.809 -6.808 -26.021 1.00 0.00 A ATOM 379 HD2 LYS A 57 6.369 -8.595 -27.515 1.00 0.00 A ATOM 380 HD1 LYS A 57 6.710 -9.215 -25.898 1.00 0.00 A ATOM 381 HE2 LYS A 57 4.946 -10.532 -26.797 1.00 0.00 A ATOM 382 HE1 LYS A 57 4.235 -9.473 -25.580 1.00 0.00 A ATOM 383 HG2 LYS A 57 4.977 -7.376 -25.178 1.00 0.00 A ATOM 384 HG1 LYS A 57 5.430 -6.649 -26.721 1.00 0.00 A ATOM 385 HZ1 LYS A 57 4.117 -8.108 -27.989 1.00 0.00 A ATOM 386 HZ2 LYS A 57 2.828 -8.781 -27.123 1.00 0.00 A ATOM 387 HZ3 LYS A 57 3.605 -9.685 -28.323 1.00 0.00 A ATOM 388 N LYS A 57 6.295 -7.709 -23.154 1.00 0.00 A ATOM 389 NZ LYS A 57 3.746 -8.984 -27.568 1.00 0.00 A ATOM 390 O LYS A 57 8.376 -5.511 -23.046 1.00 0.00 A ATOM 391 C ARG A 58 11.869 -6.396 -23.292 1.00 0.00 A ATOM 392 CA ARG A 58 10.751 -6.737 -22.312 1.00 0.00 A ATOM 393 CB ARG A 58 11.287 -7.649 -21.207 1.00 0.00 A ATOM 394 CD ARG A 58 11.819 -9.591 -22.710 1.00 0.00 A ATOM 395 CG ARG A 58 11.062 -9.128 -21.475 1.00 0.00 A ATOM 396 CZ ARG A 58 11.289 -10.020 -25.072 1.00 0.00 A ATOM 397 HN ARG A 58 9.700 -8.325 -23.235 1.00 0.00 A ATOM 398 HA ARG A 58 10.387 -5.823 -21.867 1.00 0.00 A ATOM 399 HB2 ARG A 58 12.349 -7.482 -21.101 1.00 0.00 A ATOM 400 HB1 ARG A 58 10.797 -7.395 -20.278 1.00 0.00 A ATOM 401 HD2 ARG A 58 12.462 -8.790 -23.044 1.00 0.00 A ATOM 402 HD1 ARG A 58 12.420 -10.449 -22.447 1.00 0.00 A ATOM 403 HE ARG A 58 9.989 -10.170 -23.567 1.00 0.00 A ATOM 404 HG2 ARG A 58 11.406 -9.695 -20.623 1.00 0.00 A ATOM 405 HG1 ARG A 58 10.007 -9.301 -21.624 1.00 0.00 A ATOM 406 HH11 ARG A 58 13.203 -9.483 -24.714 1.00 0.00 A ATOM 407 HH12 ARG A 58 12.817 -9.789 -26.375 1.00 0.00 A ATOM 408 HH21 ARG A 58 9.468 -10.575 -25.751 1.00 0.00 A ATOM 409 HH22 ARG A 58 10.692 -10.409 -26.964 1.00 0.00 A ATOM 410 N ARG A 58 9.635 -7.376 -22.998 1.00 0.00 A ATOM 411 NE ARG A 58 10.917 -9.959 -23.799 1.00 0.00 A ATOM 412 NH1 ARG A 58 12.539 -9.740 -25.416 1.00 0.00 A ATOM 413 NH2 ARG A 58 10.411 -10.363 -26.006 1.00 0.00 A ATOM 414 O ARG A 58 11.914 -6.918 -24.405 1.00 0.00 A ATOM 415 C GLY A 59 13.681 -3.742 -24.324 1.00 0.00 A ATOM 416 CA GLY A 59 13.877 -5.120 -23.722 1.00 0.00 A ATOM 417 HN GLY A 59 12.686 -5.132 -21.972 1.00 0.00 A ATOM 418 HA2 GLY A 59 14.786 -5.120 -23.139 1.00 0.00 A ATOM 419 HA1 GLY A 59 13.975 -5.839 -24.522 1.00 0.00 A ATOM 420 N GLY A 59 12.772 -5.516 -22.870 1.00 0.00 A ATOM 421 O GLY A 59 12.569 -3.375 -24.702 1.00 0.00 A ATOM 422 C VAL A 60 13.991 -1.627 -26.318 1.00 0.00 A ATOM 423 CA VAL A 60 14.707 -1.632 -24.972 1.00 0.00 A ATOM 424 CB VAL A 60 16.116 -1.037 -25.150 1.00 0.00 A ATOM 425 CG1 VAL A 60 16.997 -1.982 -25.954 1.00 0.00 A ATOM 426 CG2 VAL A 60 16.038 0.328 -25.817 1.00 0.00 A ATOM 427 HN VAL A 60 15.623 -3.326 -24.095 1.00 0.00 A ATOM 428 HA VAL A 60 14.160 -1.006 -24.282 1.00 0.00 A ATOM 429 HB VAL A 60 16.559 -0.912 -24.173 1.00 0.00 A ATOM 430 HG11 VAL A 60 16.651 -2.013 -26.977 1.00 0.00 A ATOM 431 HG12 VAL A 60 18.018 -1.632 -25.928 1.00 0.00 A ATOM 432 HG13 VAL A 60 16.944 -2.973 -25.527 1.00 0.00 A ATOM 433 HG21 VAL A 60 15.628 0.221 -26.810 1.00 0.00 A ATOM 434 HG22 VAL A 60 15.402 0.977 -25.232 1.00 0.00 A ATOM 435 HG23 VAL A 60 17.028 0.756 -25.879 1.00 0.00 A ATOM 436 N VAL A 60 14.765 -2.977 -24.412 1.00 0.00 A ATOM 437 O VAL A 60 13.185 -0.740 -26.602 1.00 0.00 A ATOM 438 C LYS A 61 12.156 -2.824 -28.346 1.00 0.00 A ATOM 439 CA LYS A 61 13.674 -2.737 -28.461 1.00 0.00 A ATOM 440 CB LYS A 61 14.212 -3.967 -29.194 1.00 0.00 A ATOM 441 CD LYS A 61 16.335 -3.504 -30.454 1.00 0.00 A ATOM 442 CE LYS A 61 16.999 -3.710 -31.807 1.00 0.00 A ATOM 443 CG LYS A 61 14.826 -3.650 -30.547 1.00 0.00 A ATOM 444 HN LYS A 61 14.940 -3.300 -26.861 1.00 0.00 A ATOM 445 HA LYS A 61 13.930 -1.852 -29.024 1.00 0.00 A ATOM 446 HB2 LYS A 61 14.968 -4.436 -28.581 1.00 0.00 A ATOM 447 HB1 LYS A 61 13.401 -4.665 -29.346 1.00 0.00 A ATOM 448 HD2 LYS A 61 16.572 -2.513 -30.097 1.00 0.00 A ATOM 449 HD1 LYS A 61 16.717 -4.240 -29.760 1.00 0.00 A ATOM 450 HE2 LYS A 61 16.591 -2.996 -32.506 1.00 0.00 A ATOM 451 HE1 LYS A 61 18.061 -3.543 -31.701 1.00 0.00 A ATOM 452 HG2 LYS A 61 14.594 -4.449 -31.234 1.00 0.00 A ATOM 453 HG1 LYS A 61 14.406 -2.724 -30.914 1.00 0.00 A ATOM 454 HZ1 LYS A 61 16.153 -5.616 -31.690 1.00 0.00 A ATOM 455 HZ2 LYS A 61 17.681 -5.588 -32.415 1.00 0.00 A ATOM 456 HZ3 LYS A 61 16.329 -5.040 -33.271 1.00 0.00 A ATOM 457 N LYS A 61 14.290 -2.623 -27.144 1.00 0.00 A ATOM 458 NZ LYS A 61 16.775 -5.085 -32.332 1.00 0.00 A ATOM 459 O LYS A 61 11.433 -2.026 -28.942 1.00 0.00 A ATOM 460 C GLU A 62 9.599 -2.717 -26.838 1.00 0.00 A ATOM 461 CA GLU A 62 10.247 -3.987 -27.383 1.00 0.00 A ATOM 462 CB GLU A 62 9.988 -5.155 -26.429 1.00 0.00 A ATOM 463 CD GLU A 62 11.550 -6.735 -27.630 1.00 0.00 A ATOM 464 CG GLU A 62 10.155 -6.519 -27.078 1.00 0.00 A ATOM 465 HN GLU A 62 12.307 -4.402 -27.127 1.00 0.00 A ATOM 466 HA GLU A 62 9.810 -4.215 -28.344 1.00 0.00 A ATOM 467 HB2 GLU A 62 10.677 -5.086 -25.600 1.00 0.00 A ATOM 468 HB1 GLU A 62 8.978 -5.079 -26.054 1.00 0.00 A ATOM 469 HG2 GLU A 62 9.954 -7.281 -26.340 1.00 0.00 A ATOM 470 HG1 GLU A 62 9.445 -6.607 -27.887 1.00 0.00 A ATOM 471 N GLU A 62 11.680 -3.797 -27.576 1.00 0.00 A ATOM 472 O GLU A 62 8.450 -2.408 -27.156 1.00 0.00 A ATOM 473 OE1 GLU A 62 11.815 -6.291 -28.767 1.00 0.00 A ATOM 474 OE2 GLU A 62 12.378 -7.350 -26.925 1.00 0.00 A ATOM 475 C VAL A 63 9.553 0.293 -26.499 1.00 0.00 A ATOM 476 CA VAL A 63 9.843 -0.750 -25.425 1.00 0.00 A ATOM 477 CB VAL A 63 10.845 -0.165 -24.414 1.00 0.00 A ATOM 478 CG1 VAL A 63 10.422 1.234 -23.990 1.00 0.00 A ATOM 479 CG2 VAL A 63 10.978 -1.079 -23.205 1.00 0.00 A ATOM 480 HN VAL A 63 11.251 -2.285 -25.800 1.00 0.00 A ATOM 481 HA VAL A 63 8.926 -0.978 -24.901 1.00 0.00 A ATOM 482 HB VAL A 63 11.811 -0.094 -24.893 1.00 0.00 A ATOM 483 HG11 VAL A 63 10.536 1.335 -22.921 1.00 0.00 A ATOM 484 HG12 VAL A 63 11.040 1.965 -24.490 1.00 0.00 A ATOM 485 HG13 VAL A 63 9.388 1.393 -24.258 1.00 0.00 A ATOM 486 HG21 VAL A 63 10.408 -1.981 -23.371 1.00 0.00 A ATOM 487 HG22 VAL A 63 12.018 -1.332 -23.059 1.00 0.00 A ATOM 488 HG23 VAL A 63 10.604 -0.573 -22.327 1.00 0.00 A ATOM 489 N VAL A 63 10.343 -1.986 -26.015 1.00 0.00 A ATOM 490 O VAL A 63 8.409 0.710 -26.681 1.00 0.00 A ATOM 491 C VAL A 64 9.415 1.269 -29.292 1.00 0.00 A ATOM 492 CA VAL A 64 10.455 1.704 -28.266 1.00 0.00 A ATOM 493 CB VAL A 64 11.794 1.955 -28.983 1.00 0.00 A ATOM 494 CG1 VAL A 64 12.373 0.649 -29.507 1.00 0.00 A ATOM 495 CG2 VAL A 64 11.613 2.958 -30.112 1.00 0.00 A ATOM 496 HN VAL A 64 11.484 0.340 -27.016 1.00 0.00 A ATOM 497 HA VAL A 64 10.134 2.630 -27.812 1.00 0.00 A ATOM 498 HB VAL A 64 12.490 2.370 -28.269 1.00 0.00 A ATOM 499 HG11 VAL A 64 11.689 0.214 -30.220 1.00 0.00 A ATOM 500 HG12 VAL A 64 13.321 0.842 -29.987 1.00 0.00 A ATOM 501 HG13 VAL A 64 12.518 -0.035 -28.684 1.00 0.00 A ATOM 502 HG21 VAL A 64 12.444 3.648 -30.118 1.00 0.00 A ATOM 503 HG22 VAL A 64 11.573 2.434 -31.055 1.00 0.00 A ATOM 504 HG23 VAL A 64 10.693 3.505 -29.964 1.00 0.00 A ATOM 505 N VAL A 64 10.597 0.710 -27.208 1.00 0.00 A ATOM 506 O VAL A 64 8.677 2.093 -29.833 1.00 0.00 A ATOM 507 C LYS A 65 6.983 -0.493 -29.980 1.00 0.00 A ATOM 508 CA LYS A 65 8.409 -0.579 -30.516 1.00 0.00 A ATOM 509 CB LYS A 65 8.757 -2.034 -30.837 1.00 0.00 A ATOM 510 CD LYS A 65 9.998 -3.095 -32.747 1.00 0.00 A ATOM 511 CE LYS A 65 9.971 -4.542 -32.278 1.00 0.00 A ATOM 512 CG LYS A 65 8.743 -2.349 -32.323 1.00 0.00 A ATOM 513 HN LYS A 65 9.974 -0.640 -29.092 1.00 0.00 A ATOM 514 HA LYS A 65 8.476 0.006 -31.420 1.00 0.00 A ATOM 515 HB2 LYS A 65 9.743 -2.249 -30.454 1.00 0.00 A ATOM 516 HB1 LYS A 65 8.041 -2.680 -30.348 1.00 0.00 A ATOM 517 HD2 LYS A 65 10.070 -3.079 -33.824 1.00 0.00 A ATOM 518 HD1 LYS A 65 10.860 -2.603 -32.319 1.00 0.00 A ATOM 519 HE2 LYS A 65 9.242 -4.637 -31.488 1.00 0.00 A ATOM 520 HE1 LYS A 65 9.687 -5.170 -33.109 1.00 0.00 A ATOM 521 HG2 LYS A 65 7.882 -2.961 -32.545 1.00 0.00 A ATOM 522 HG1 LYS A 65 8.682 -1.423 -32.877 1.00 0.00 A ATOM 523 HZ1 LYS A 65 11.416 -4.690 -30.776 1.00 0.00 A ATOM 524 HZ2 LYS A 65 12.059 -4.560 -32.336 1.00 0.00 A ATOM 525 HZ3 LYS A 65 11.376 -6.019 -31.822 1.00 0.00 A ATOM 526 N LYS A 65 9.360 -0.032 -29.556 1.00 0.00 A ATOM 527 NZ LYS A 65 11.299 -4.984 -31.767 1.00 0.00 A ATOM 528 O LYS A 65 6.048 -0.195 -30.722 1.00 0.00 A ATOM 529 C ALA A 66 4.966 0.720 -28.038 1.00 0.00 A ATOM 530 CA ALA A 66 5.515 -0.703 -28.051 1.00 0.00 A ATOM 531 CB ALA A 66 5.593 -1.253 -26.634 1.00 0.00 A ATOM 532 HN ALA A 66 7.610 -0.987 -28.147 1.00 0.00 A ATOM 533 HA ALA A 66 4.844 -1.332 -28.618 1.00 0.00 A ATOM 534 HB1 ALA A 66 5.836 -2.305 -26.670 1.00 0.00 A ATOM 535 HB2 ALA A 66 6.359 -0.725 -26.085 1.00 0.00 A ATOM 536 HB3 ALA A 66 4.641 -1.120 -26.143 1.00 0.00 A ATOM 537 N ALA A 66 6.826 -0.755 -28.686 1.00 0.00 A ATOM 538 O ALA A 66 3.760 0.932 -28.169 1.00 0.00 A ATOM 539 C LEU A 67 5.378 3.667 -29.260 1.00 0.00 A ATOM 540 CA LEU A 67 5.463 3.095 -27.849 1.00 0.00 A ATOM 541 CB LEU A 67 6.457 3.907 -27.016 1.00 0.00 A ATOM 542 CD1 LEU A 67 7.138 5.981 -28.249 1.00 0.00 A ATOM 543 CD2 LEU A 67 8.838 4.689 -26.946 1.00 0.00 A ATOM 544 CG LEU A 67 7.578 4.598 -27.794 1.00 0.00 A ATOM 545 HN LEU A 67 6.805 1.460 -27.780 1.00 0.00 A ATOM 546 HA LEU A 67 4.488 3.155 -27.390 1.00 0.00 A ATOM 547 HB2 LEU A 67 5.903 4.668 -26.490 1.00 0.00 A ATOM 548 HB1 LEU A 67 6.913 3.237 -26.302 1.00 0.00 A ATOM 549 HD11 LEU A 67 7.309 6.082 -29.310 1.00 0.00 A ATOM 550 HD12 LEU A 67 7.706 6.731 -27.720 1.00 0.00 A ATOM 551 HD13 LEU A 67 6.086 6.111 -28.039 1.00 0.00 A ATOM 552 HD21 LEU A 67 9.701 4.763 -27.591 1.00 0.00 A ATOM 553 HD22 LEU A 67 8.922 3.805 -26.332 1.00 0.00 A ATOM 554 HD23 LEU A 67 8.784 5.563 -26.314 1.00 0.00 A ATOM 555 HG LEU A 67 7.808 4.015 -28.676 1.00 0.00 A ATOM 556 N LEU A 67 5.858 1.691 -27.879 1.00 0.00 A ATOM 557 O LEU A 67 4.660 4.637 -29.505 1.00 0.00 A ATOM 558 C ARG A 68 4.915 2.956 -32.328 1.00 0.00 A ATOM 559 CA ARG A 68 6.120 3.508 -31.572 1.00 0.00 A ATOM 560 CB ARG A 68 7.413 3.072 -32.265 1.00 0.00 A ATOM 561 CD ARG A 68 9.844 3.525 -32.714 1.00 0.00 A ATOM 562 CG ARG A 68 8.579 4.018 -32.028 1.00 0.00 A ATOM 563 CZ ARG A 68 10.562 3.079 -35.022 1.00 0.00 A ATOM 564 HN ARG A 68 6.666 2.291 -29.929 1.00 0.00 A ATOM 565 HA ARG A 68 6.068 4.586 -31.573 1.00 0.00 A ATOM 566 HB2 ARG A 68 7.691 2.094 -31.901 1.00 0.00 A ATOM 567 HB1 ARG A 68 7.235 3.015 -33.328 1.00 0.00 A ATOM 568 HD2 ARG A 68 10.690 4.055 -32.302 1.00 0.00 A ATOM 569 HD1 ARG A 68 9.953 2.468 -32.522 1.00 0.00 A ATOM 570 HE ARG A 68 9.182 4.420 -34.497 1.00 0.00 A ATOM 571 HG2 ARG A 68 8.327 4.992 -32.420 1.00 0.00 A ATOM 572 HG1 ARG A 68 8.761 4.090 -30.966 1.00 0.00 A ATOM 573 HH11 ARG A 68 11.486 1.964 -33.614 1.00 0.00 A ATOM 574 HH12 ARG A 68 11.983 1.659 -35.246 1.00 0.00 A ATOM 575 HH21 ARG A 68 9.828 4.028 -36.649 1.00 0.00 A ATOM 576 HH22 ARG A 68 11.040 2.834 -36.971 1.00 0.00 A ATOM 577 N ARG A 68 6.114 3.059 -30.185 1.00 0.00 A ATOM 578 NE ARG A 68 9.804 3.744 -34.157 1.00 0.00 A ATOM 579 NH1 ARG A 68 11.414 2.159 -34.592 1.00 0.00 A ATOM 580 NH2 ARG A 68 10.469 3.335 -36.321 1.00 0.00 A ATOM 581 O ARG A 68 4.150 3.707 -32.932 1.00 0.00 A ATOM 582 C LYS A 69 2.336 1.198 -32.209 1.00 0.00 A ATOM 583 CA LYS A 69 3.641 0.983 -32.970 1.00 0.00 A ATOM 584 CB LYS A 69 3.917 -0.515 -33.118 1.00 0.00 A ATOM 585 CD LYS A 69 6.126 -0.503 -34.313 1.00 0.00 A ATOM 586 CE LYS A 69 6.772 -0.473 -35.690 1.00 0.00 A ATOM 587 CG LYS A 69 4.655 -0.874 -34.396 1.00 0.00 A ATOM 588 HN LYS A 69 5.396 1.091 -31.792 1.00 0.00 A ATOM 589 HA LYS A 69 3.548 1.422 -33.952 1.00 0.00 A ATOM 590 HB2 LYS A 69 4.512 -0.844 -32.279 1.00 0.00 A ATOM 591 HB1 LYS A 69 2.975 -1.045 -33.110 1.00 0.00 A ATOM 592 HD2 LYS A 69 6.218 0.474 -33.863 1.00 0.00 A ATOM 593 HD1 LYS A 69 6.638 -1.232 -33.701 1.00 0.00 A ATOM 594 HE2 LYS A 69 7.811 -0.749 -35.592 1.00 0.00 A ATOM 595 HE1 LYS A 69 6.268 -1.187 -36.325 1.00 0.00 A ATOM 596 HG2 LYS A 69 4.572 -1.937 -34.562 1.00 0.00 A ATOM 597 HG1 LYS A 69 4.205 -0.342 -35.222 1.00 0.00 A ATOM 598 HZ1 LYS A 69 6.885 1.611 -35.605 1.00 0.00 A ATOM 599 HZ2 LYS A 69 5.731 1.032 -36.698 1.00 0.00 A ATOM 600 HZ3 LYS A 69 7.376 0.958 -37.086 1.00 0.00 A ATOM 601 N LYS A 69 4.753 1.637 -32.290 1.00 0.00 A ATOM 602 NZ LYS A 69 6.685 0.877 -36.313 1.00 0.00 A ATOM 603 O LYS A 69 1.260 0.849 -32.693 1.00 0.00 A ATOM 604 C GLY A 70 0.871 0.832 -29.363 1.00 0.00 A ATOM 605 CA GLY A 70 1.260 2.027 -30.209 1.00 0.00 A ATOM 606 HN GLY A 70 3.324 2.032 -30.681 1.00 0.00 A ATOM 607 HA2 GLY A 70 1.455 2.867 -29.559 1.00 0.00 A ATOM 608 HA1 GLY A 70 0.437 2.274 -30.863 1.00 0.00 A ATOM 609 N GLY A 70 2.440 1.775 -31.016 1.00 0.00 A ATOM 610 O GLY A 70 -0.010 0.929 -28.509 1.00 0.00 A ATOM 611 C GLU A 71 1.924 -1.494 -27.490 1.00 0.00 A ATOM 612 CA GLU A 71 1.242 -1.519 -28.855 1.00 0.00 A ATOM 613 CB GLU A 71 1.702 -2.746 -29.645 1.00 0.00 A ATOM 614 CD GLU A 71 3.428 -3.307 -31.402 1.00 0.00 A ATOM 615 CG GLU A 71 3.170 -2.704 -30.034 1.00 0.00 A ATOM 616 HN GLU A 71 2.219 -0.314 -30.295 1.00 0.00 A ATOM 617 HA GLU A 71 0.174 -1.576 -28.709 1.00 0.00 A ATOM 618 HB2 GLU A 71 1.534 -3.629 -29.046 1.00 0.00 A ATOM 619 HB1 GLU A 71 1.113 -2.819 -30.548 1.00 0.00 A ATOM 620 HG2 GLU A 71 3.497 -1.675 -30.044 1.00 0.00 A ATOM 621 HG1 GLU A 71 3.740 -3.255 -29.301 1.00 0.00 A ATOM 622 N GLU A 71 1.527 -0.299 -29.601 1.00 0.00 A ATOM 623 O GLU A 71 2.930 -2.171 -27.273 1.00 0.00 A ATOM 624 OE1 GLU A 71 2.518 -3.975 -31.936 1.00 0.00 A ATOM 625 OE2 GLU A 71 4.539 -3.111 -31.937 1.00 0.00 A ATOM 626 C LYS A 72 0.930 -1.104 -24.187 1.00 0.00 A ATOM 627 CA LYS A 72 1.922 -0.595 -25.228 1.00 0.00 A ATOM 628 CB LYS A 72 2.291 0.859 -24.928 1.00 0.00 A ATOM 629 CD LYS A 72 -0.070 1.709 -25.040 1.00 0.00 A ATOM 630 CE LYS A 72 -1.011 2.730 -25.662 1.00 0.00 A ATOM 631 CG LYS A 72 1.348 1.869 -25.560 1.00 0.00 A ATOM 632 HN LYS A 72 0.568 -0.194 -26.805 1.00 0.00 A ATOM 633 HA LYS A 72 2.814 -1.201 -25.183 1.00 0.00 A ATOM 634 HB2 LYS A 72 2.279 1.008 -23.858 1.00 0.00 A ATOM 635 HB1 LYS A 72 3.288 1.049 -25.298 1.00 0.00 A ATOM 636 HD2 LYS A 72 -0.424 0.717 -25.282 1.00 0.00 A ATOM 637 HD1 LYS A 72 -0.068 1.840 -23.967 1.00 0.00 A ATOM 638 HE2 LYS A 72 -0.641 3.720 -25.443 1.00 0.00 A ATOM 639 HE1 LYS A 72 -1.026 2.580 -26.731 1.00 0.00 A ATOM 640 HG2 LYS A 72 1.695 2.865 -25.328 1.00 0.00 A ATOM 641 HG1 LYS A 72 1.348 1.726 -26.631 1.00 0.00 A ATOM 642 HZ1 LYS A 72 -2.862 1.768 -25.548 1.00 0.00 A ATOM 643 HZ2 LYS A 72 -2.950 3.449 -25.373 1.00 0.00 A ATOM 644 HZ3 LYS A 72 -2.377 2.495 -24.099 1.00 0.00 A ATOM 645 N LYS A 72 1.370 -0.709 -26.572 1.00 0.00 A ATOM 646 NZ LYS A 72 -2.397 2.601 -25.134 1.00 0.00 A ATOM 647 O LYS A 72 -0.146 -1.593 -24.528 1.00 0.00 A ATOM 648 C GLY A 73 0.895 -0.964 -20.482 1.00 0.00 A ATOM 649 CA GLY A 73 0.430 -1.436 -21.845 1.00 0.00 A ATOM 650 HN GLY A 73 2.169 -0.586 -22.702 1.00 0.00 A ATOM 651 HA2 GLY A 73 -0.567 -1.060 -22.023 1.00 0.00 A ATOM 652 HA1 GLY A 73 0.403 -2.515 -21.849 1.00 0.00 A ATOM 653 N GLY A 73 1.299 -0.984 -22.915 1.00 0.00 A ATOM 654 O GLY A 73 0.227 -0.156 -19.834 1.00 0.00 A ATOM 655 C LEU A 74 4.121 -1.178 -18.761 1.00 0.00 A ATOM 656 CA LEU A 74 2.598 -1.095 -18.747 1.00 0.00 A ATOM 657 CB LEU A 74 2.037 -2.002 -17.650 1.00 0.00 A ATOM 658 CD1 LEU A 74 1.681 -0.628 -15.583 1.00 0.00 A ATOM 659 CD2 LEU A 74 2.494 -2.986 -15.390 1.00 0.00 A ATOM 660 CG LEU A 74 2.525 -1.716 -16.229 1.00 0.00 A ATOM 661 HN LEU A 74 2.530 -2.107 -20.604 1.00 0.00 A ATOM 662 HA LEU A 74 2.307 -0.075 -18.543 1.00 0.00 A ATOM 663 HB2 LEU A 74 0.963 -1.903 -17.656 1.00 0.00 A ATOM 664 HB1 LEU A 74 2.305 -3.020 -17.894 1.00 0.00 A ATOM 665 HD11 LEU A 74 1.176 -1.029 -14.718 1.00 0.00 A ATOM 666 HD12 LEU A 74 0.950 -0.271 -16.293 1.00 0.00 A ATOM 667 HD13 LEU A 74 2.319 0.190 -15.282 1.00 0.00 A ATOM 668 HD21 LEU A 74 2.639 -3.843 -16.029 1.00 0.00 A ATOM 669 HD22 LEU A 74 1.538 -3.064 -14.892 1.00 0.00 A ATOM 670 HD23 LEU A 74 3.282 -2.948 -14.651 1.00 0.00 A ATOM 671 HG LEU A 74 3.547 -1.366 -16.269 1.00 0.00 A ATOM 672 N LEU A 74 2.043 -1.468 -20.043 1.00 0.00 A ATOM 673 O LEU A 74 4.693 -2.233 -19.035 1.00 0.00 A ATOM 674 C VAL A 75 6.773 -0.445 -17.084 1.00 0.00 A ATOM 675 CA VAL A 75 6.229 -0.004 -18.439 1.00 0.00 A ATOM 676 CB VAL A 75 6.744 1.414 -18.750 1.00 0.00 A ATOM 677 CG1 VAL A 75 8.145 1.356 -19.339 1.00 0.00 A ATOM 678 CG2 VAL A 75 5.789 2.132 -19.692 1.00 0.00 A ATOM 679 HN VAL A 75 4.261 0.751 -18.254 1.00 0.00 A ATOM 680 HA VAL A 75 6.601 -0.674 -19.201 1.00 0.00 A ATOM 681 HB VAL A 75 6.789 1.969 -17.825 1.00 0.00 A ATOM 682 HG11 VAL A 75 8.087 1.452 -20.414 1.00 0.00 A ATOM 683 HG12 VAL A 75 8.739 2.164 -18.936 1.00 0.00 A ATOM 684 HG13 VAL A 75 8.603 0.411 -19.087 1.00 0.00 A ATOM 685 HG21 VAL A 75 6.350 2.784 -20.345 1.00 0.00 A ATOM 686 HG22 VAL A 75 5.252 1.405 -20.282 1.00 0.00 A ATOM 687 HG23 VAL A 75 5.087 2.718 -19.116 1.00 0.00 A ATOM 688 N VAL A 75 4.772 -0.058 -18.463 1.00 0.00 A ATOM 689 O VAL A 75 6.807 0.336 -16.133 1.00 0.00 A ATOM 690 C VAL A 76 9.224 -1.920 -15.626 1.00 0.00 A ATOM 691 CA VAL A 76 7.742 -2.247 -15.766 1.00 0.00 A ATOM 692 CB VAL A 76 7.555 -3.774 -15.695 1.00 0.00 A ATOM 693 CG1 VAL A 76 7.439 -4.231 -14.250 1.00 0.00 A ATOM 694 CG2 VAL A 76 6.335 -4.199 -16.498 1.00 0.00 A ATOM 695 HN VAL A 76 7.145 -2.276 -17.796 1.00 0.00 A ATOM 696 HA VAL A 76 7.206 -1.801 -14.941 1.00 0.00 A ATOM 697 HB VAL A 76 8.426 -4.243 -16.129 1.00 0.00 A ATOM 698 HG11 VAL A 76 8.344 -4.744 -13.961 1.00 0.00 A ATOM 699 HG12 VAL A 76 7.290 -3.373 -13.611 1.00 0.00 A ATOM 700 HG13 VAL A 76 6.599 -4.903 -14.152 1.00 0.00 A ATOM 701 HG21 VAL A 76 6.039 -5.195 -16.205 1.00 0.00 A ATOM 702 HG22 VAL A 76 5.523 -3.511 -16.309 1.00 0.00 A ATOM 703 HG23 VAL A 76 6.575 -4.190 -17.551 1.00 0.00 A ATOM 704 N VAL A 76 7.198 -1.701 -17.004 1.00 0.00 A ATOM 705 O VAL A 76 10.054 -2.416 -16.389 1.00 0.00 A ATOM 706 C ILE A 77 11.468 -1.320 -13.125 1.00 0.00 A ATOM 707 CA ILE A 77 10.934 -0.691 -14.407 1.00 0.00 A ATOM 708 CB ILE A 77 11.077 0.840 -14.313 1.00 0.00 A ATOM 709 CD1 ILE A 77 11.436 1.017 -16.827 1.00 0.00 A ATOM 710 CG1 ILE A 77 10.648 1.496 -15.627 1.00 0.00 A ATOM 711 CG2 ILE A 77 12.510 1.217 -13.970 1.00 0.00 A ATOM 712 HN ILE A 77 8.844 -0.721 -14.073 1.00 0.00 A ATOM 713 HA ILE A 77 11.528 -1.038 -15.241 1.00 0.00 A ATOM 714 HB ILE A 77 10.437 1.191 -13.518 1.00 0.00 A ATOM 715 HD11 ILE A 77 11.873 1.867 -17.332 1.00 0.00 A ATOM 716 HD12 ILE A 77 12.221 0.352 -16.500 1.00 0.00 A ATOM 717 HD13 ILE A 77 10.778 0.495 -17.505 1.00 0.00 A ATOM 718 HG12 ILE A 77 9.607 1.279 -15.807 1.00 0.00 A ATOM 719 HG11 ILE A 77 10.781 2.565 -15.547 1.00 0.00 A ATOM 720 HG21 ILE A 77 12.657 1.139 -12.902 1.00 0.00 A ATOM 721 HG22 ILE A 77 13.190 0.548 -14.476 1.00 0.00 A ATOM 722 HG23 ILE A 77 12.702 2.231 -14.286 1.00 0.00 A ATOM 723 N ILE A 77 9.550 -1.083 -14.648 1.00 0.00 A ATOM 724 O ILE A 77 10.753 -1.429 -12.130 1.00 0.00 A ATOM 725 C ALA A 78 13.820 -1.290 -10.995 1.00 0.00 A ATOM 726 CA ALA A 78 13.364 -2.346 -11.996 1.00 0.00 A ATOM 727 CB ALA A 78 14.541 -3.207 -12.430 1.00 0.00 A ATOM 728 HN ALA A 78 13.251 -1.618 -13.980 1.00 0.00 A ATOM 729 HA ALA A 78 12.636 -2.988 -11.520 1.00 0.00 A ATOM 730 HB1 ALA A 78 14.963 -2.806 -13.340 1.00 0.00 A ATOM 731 HB2 ALA A 78 15.292 -3.209 -11.654 1.00 0.00 A ATOM 732 HB3 ALA A 78 14.202 -4.217 -12.606 1.00 0.00 A ATOM 733 N ALA A 78 12.732 -1.732 -13.157 1.00 0.00 A ATOM 734 O ALA A 78 14.767 -0.548 -11.250 1.00 0.00 A ATOM 735 C GLY A 79 14.948 -0.335 -8.437 1.00 0.00 A ATOM 736 CA GLY A 79 13.487 -0.258 -8.834 1.00 0.00 A ATOM 737 HN GLY A 79 12.391 -1.845 -9.707 1.00 0.00 A ATOM 738 HA2 GLY A 79 13.278 0.734 -9.208 1.00 0.00 A ATOM 739 HA1 GLY A 79 12.879 -0.438 -7.960 1.00 0.00 A ATOM 740 N GLY A 79 13.138 -1.227 -9.856 1.00 0.00 A ATOM 741 O GLY A 79 15.535 0.659 -8.008 1.00 0.00 A ATOM 742 C ASP A 80 17.851 -1.263 -9.363 1.00 0.00 A ATOM 743 CA ASP A 80 16.938 -1.721 -8.230 1.00 0.00 A ATOM 744 CB ASP A 80 17.197 -3.195 -7.913 1.00 0.00 A ATOM 745 CG ASP A 80 18.666 -3.485 -7.673 1.00 0.00 A ATOM 746 HN ASP A 80 15.015 -2.272 -8.925 1.00 0.00 A ATOM 747 HA ASP A 80 17.150 -1.131 -7.352 1.00 0.00 A ATOM 748 HB2 ASP A 80 16.646 -3.468 -7.025 1.00 0.00 A ATOM 749 HB1 ASP A 80 16.860 -3.800 -8.742 1.00 0.00 A ATOM 750 N ASP A 80 15.536 -1.518 -8.578 1.00 0.00 A ATOM 751 O ASP A 80 18.965 -0.796 -9.125 1.00 0.00 A ATOM 752 OD1 ASP A 80 19.134 -3.277 -6.534 1.00 0.00 A ATOM 753 OD2 ASP A 80 19.347 -3.922 -8.625 1.00 0.00 A ATOM 754 C ILE A 81 17.409 0.059 -12.574 1.00 0.00 A ATOM 755 CA ILE A 81 18.145 -1.002 -11.764 1.00 0.00 A ATOM 756 CB ILE A 81 18.452 -2.206 -12.675 1.00 0.00 A ATOM 757 CD1 ILE A 81 17.988 -4.426 -11.520 1.00 0.00 A ATOM 758 CG1 ILE A 81 19.015 -3.366 -11.851 1.00 0.00 A ATOM 759 CG2 ILE A 81 19.427 -1.806 -13.772 1.00 0.00 A ATOM 760 HN ILE A 81 16.477 -1.781 -10.720 1.00 0.00 A ATOM 761 HA ILE A 81 19.082 -0.590 -11.418 1.00 0.00 A ATOM 762 HB ILE A 81 17.531 -2.519 -13.142 1.00 0.00 A ATOM 763 HD11 ILE A 81 17.239 -4.009 -10.862 1.00 0.00 A ATOM 764 HD12 ILE A 81 17.516 -4.768 -12.429 1.00 0.00 A ATOM 765 HD13 ILE A 81 18.473 -5.257 -11.030 1.00 0.00 A ATOM 766 HG12 ILE A 81 19.812 -3.838 -12.404 1.00 0.00 A ATOM 767 HG11 ILE A 81 19.407 -2.980 -10.921 1.00 0.00 A ATOM 768 HG21 ILE A 81 20.169 -1.135 -13.366 1.00 0.00 A ATOM 769 HG22 ILE A 81 19.914 -2.688 -14.159 1.00 0.00 A ATOM 770 HG23 ILE A 81 18.891 -1.311 -14.567 1.00 0.00 A ATOM 771 N ILE A 81 17.372 -1.402 -10.595 1.00 0.00 A ATOM 772 O ILE A 81 16.437 -0.239 -13.268 1.00 0.00 A ATOM 773 C SER A 82 18.255 3.551 -13.389 1.00 0.00 A ATOM 774 CA SER A 82 17.264 2.406 -13.204 1.00 0.00 A ATOM 775 CB SER A 82 16.025 2.904 -12.457 1.00 0.00 A ATOM 776 HN SER A 82 18.657 1.473 -11.911 1.00 0.00 A ATOM 777 HA SER A 82 16.966 2.042 -14.176 1.00 0.00 A ATOM 778 HB2 SER A 82 15.770 3.892 -12.809 1.00 0.00 A ATOM 779 HB1 SER A 82 15.201 2.231 -12.644 1.00 0.00 A ATOM 780 HG SER A 82 15.460 3.245 -10.613 1.00 0.00 A ATOM 781 N SER A 82 17.879 1.299 -12.481 1.00 0.00 A ATOM 782 O SER A 82 18.303 4.498 -12.604 1.00 0.00 A ATOM 783 OG SER A 82 16.260 2.963 -11.061 1.00 0.00 A ATOM 784 C PRO A 83 19.444 5.793 -15.232 1.00 0.00 A ATOM 785 CA PRO A 83 20.072 4.483 -14.768 1.00 0.00 A ATOM 786 CB PRO A 83 20.880 3.847 -15.901 1.00 0.00 A ATOM 787 CD PRO A 83 19.066 2.363 -15.431 1.00 0.00 A ATOM 788 CG PRO A 83 19.943 2.880 -16.538 1.00 0.00 A ATOM 789 HA PRO A 83 20.720 4.675 -13.925 1.00 0.00 A ATOM 790 HB2 PRO A 83 21.193 4.612 -16.598 1.00 0.00 A ATOM 791 HB1 PRO A 83 21.746 3.347 -15.494 1.00 0.00 A ATOM 792 HD2 PRO A 83 18.068 2.173 -15.798 1.00 0.00 A ATOM 793 HD1 PRO A 83 19.489 1.466 -15.002 1.00 0.00 A ATOM 794 HG2 PRO A 83 19.347 3.383 -17.285 1.00 0.00 A ATOM 795 HG1 PRO A 83 20.499 2.069 -16.984 1.00 0.00 A ATOM 796 N PRO A 83 19.067 3.464 -14.453 1.00 0.00 A ATOM 797 O PRO A 83 18.221 5.925 -15.273 1.00 0.00 A ATOM 798 C ALA A 84 18.973 7.915 -17.309 1.00 0.00 A ATOM 799 CA ALA A 84 19.815 8.056 -16.045 1.00 0.00 A ATOM 800 CB ALA A 84 20.991 8.989 -16.293 1.00 0.00 A ATOM 801 HN ALA A 84 21.252 6.592 -15.527 1.00 0.00 A ATOM 802 HA ALA A 84 19.204 8.487 -15.264 1.00 0.00 A ATOM 803 HB1 ALA A 84 20.622 9.978 -16.525 1.00 0.00 A ATOM 804 HB2 ALA A 84 21.608 9.033 -15.408 1.00 0.00 A ATOM 805 HB3 ALA A 84 21.575 8.619 -17.122 1.00 0.00 A ATOM 806 N ALA A 84 20.288 6.758 -15.581 1.00 0.00 A ATOM 807 O ALA A 84 18.222 8.820 -17.670 1.00 0.00 A ATOM 808 C ASP A 85 16.860 6.434 -18.916 1.00 0.00 A ATOM 809 CA ASP A 85 18.357 6.514 -19.201 1.00 0.00 A ATOM 810 CB ASP A 85 18.835 5.214 -19.850 1.00 0.00 A ATOM 811 CG ASP A 85 19.997 5.434 -20.799 1.00 0.00 A ATOM 812 HN ASP A 85 19.721 6.090 -17.638 1.00 0.00 A ATOM 813 HA ASP A 85 18.538 7.333 -19.881 1.00 0.00 A ATOM 814 HB2 ASP A 85 19.151 4.528 -19.077 1.00 0.00 A ATOM 815 HB1 ASP A 85 18.019 4.775 -20.404 1.00 0.00 A ATOM 816 N ASP A 85 19.106 6.774 -17.977 1.00 0.00 A ATOM 817 O ASP A 85 16.062 7.142 -19.530 1.00 0.00 A ATOM 818 OD1 ASP A 85 21.024 5.994 -20.360 1.00 0.00 A ATOM 819 OD2 ASP A 85 19.880 5.045 -21.980 1.00 0.00 A ATOM 820 C VAL A 86 14.582 6.578 -16.798 1.00 0.00 A ATOM 821 CA VAL A 86 15.086 5.394 -17.614 1.00 0.00 A ATOM 822 CB VAL A 86 14.873 4.099 -16.807 1.00 0.00 A ATOM 823 CG1 VAL A 86 15.690 4.129 -15.525 1.00 0.00 A ATOM 824 CG2 VAL A 86 13.396 3.899 -16.503 1.00 0.00 A ATOM 825 HN VAL A 86 17.169 5.030 -17.526 1.00 0.00 A ATOM 826 HA VAL A 86 14.509 5.324 -18.525 1.00 0.00 A ATOM 827 HB VAL A 86 15.212 3.266 -17.405 1.00 0.00 A ATOM 828 HG11 VAL A 86 15.353 4.945 -14.902 1.00 0.00 A ATOM 829 HG12 VAL A 86 15.565 3.195 -14.996 1.00 0.00 A ATOM 830 HG13 VAL A 86 16.733 4.268 -15.767 1.00 0.00 A ATOM 831 HG21 VAL A 86 13.217 2.865 -16.249 1.00 0.00 A ATOM 832 HG22 VAL A 86 13.111 4.528 -15.673 1.00 0.00 A ATOM 833 HG23 VAL A 86 12.810 4.162 -17.372 1.00 0.00 A ATOM 834 N VAL A 86 16.487 5.566 -17.981 1.00 0.00 A ATOM 835 O VAL A 86 13.424 6.981 -16.919 1.00 0.00 A ATOM 836 C ILE A 87 14.871 9.521 -15.973 1.00 0.00 A ATOM 837 CA ILE A 87 15.101 8.271 -15.130 1.00 0.00 A ATOM 838 CB ILE A 87 16.192 8.565 -14.084 1.00 0.00 A ATOM 839 CD1 ILE A 87 15.184 7.047 -12.308 1.00 0.00 A ATOM 840 CG1 ILE A 87 16.390 7.357 -13.167 1.00 0.00 A ATOM 841 CG2 ILE A 87 15.829 9.800 -13.272 1.00 0.00 A ATOM 842 HN ILE A 87 16.364 6.766 -15.914 1.00 0.00 A ATOM 843 HA ILE A 87 14.186 8.029 -14.608 1.00 0.00 A ATOM 844 HB ILE A 87 17.115 8.767 -14.606 1.00 0.00 A ATOM 845 HD11 ILE A 87 15.392 7.322 -11.284 1.00 0.00 A ATOM 846 HD12 ILE A 87 14.333 7.609 -12.664 1.00 0.00 A ATOM 847 HD13 ILE A 87 14.966 5.991 -12.360 1.00 0.00 A ATOM 848 HG12 ILE A 87 16.600 6.487 -13.769 1.00 0.00 A ATOM 849 HG11 ILE A 87 17.226 7.546 -12.510 1.00 0.00 A ATOM 850 HG21 ILE A 87 16.178 9.678 -12.257 1.00 0.00 A ATOM 851 HG22 ILE A 87 16.295 10.669 -13.711 1.00 0.00 A ATOM 852 HG23 ILE A 87 14.757 9.927 -13.271 1.00 0.00 A ATOM 853 N ILE A 87 15.457 7.132 -15.966 1.00 0.00 A ATOM 854 O ILE A 87 14.188 10.453 -15.547 1.00 0.00 A ATOM 855 C SER A 88 14.157 10.443 -19.058 1.00 0.00 A ATOM 856 CA SER A 88 15.302 10.668 -18.076 1.00 0.00 A ATOM 857 CB SER A 88 16.606 10.903 -18.841 1.00 0.00 A ATOM 858 HN SER A 88 15.975 8.759 -17.456 1.00 0.00 A ATOM 859 HA SER A 88 15.083 11.541 -17.480 1.00 0.00 A ATOM 860 HB2 SER A 88 17.417 11.020 -18.139 1.00 0.00 A ATOM 861 HB1 SER A 88 16.803 10.055 -19.481 1.00 0.00 A ATOM 862 HG SER A 88 17.357 12.202 -20.101 1.00 0.00 A ATOM 863 N SER A 88 15.443 9.532 -17.173 1.00 0.00 A ATOM 864 O SER A 88 13.460 11.382 -19.444 1.00 0.00 A ATOM 865 OG SER A 88 16.525 12.070 -19.642 1.00 0.00 A ATOM 866 C HIS A 89 11.558 8.761 -19.686 1.00 0.00 A ATOM 867 CA HIS A 89 12.906 8.839 -20.396 1.00 0.00 A ATOM 868 CB HIS A 89 13.216 7.503 -21.074 1.00 0.00 A ATOM 869 CD2 HIS A 89 12.592 8.145 -23.508 1.00 0.00 A ATOM 870 CE1 HIS A 89 11.349 6.404 -23.990 1.00 0.00 A ATOM 871 CG HIS A 89 12.567 7.348 -22.415 1.00 0.00 A ATOM 872 HN HIS A 89 14.555 8.484 -19.117 1.00 0.00 A ATOM 873 HA HIS A 89 12.859 9.611 -21.148 1.00 0.00 A ATOM 874 HB2 HIS A 89 14.284 7.416 -21.210 1.00 0.00 A ATOM 875 HB1 HIS A 89 12.871 6.698 -20.442 1.00 0.00 A ATOM 876 HD1 HIS A 89 11.570 5.509 -22.164 1.00 0.00 A ATOM 877 HD2 HIS A 89 13.115 9.086 -23.604 1.00 0.00 A ATOM 878 HE1 HIS A 89 10.714 5.711 -24.520 1.00 0.00 A ATOM 879 N HIS A 89 13.968 9.190 -19.459 1.00 0.00 A ATOM 880 ND1 HIS A 89 11.780 6.266 -22.749 1.00 0.00 A ATOM 881 NE2 HIS A 89 11.827 7.537 -24.473 1.00 0.00 A ATOM 882 O HIS A 89 10.507 8.901 -20.312 1.00 0.00 A ATOM 883 C ILE A 90 9.570 9.733 -17.658 1.00 0.00 A ATOM 884 CA ILE A 90 10.378 8.442 -17.582 1.00 0.00 A ATOM 885 CB ILE A 90 10.691 8.132 -16.106 1.00 0.00 A ATOM 886 CD1 ILE A 90 11.463 6.229 -14.603 1.00 0.00 A ATOM 887 CG1 ILE A 90 10.759 6.620 -15.884 1.00 0.00 A ATOM 888 CG2 ILE A 90 9.643 8.761 -15.200 1.00 0.00 A ATOM 889 HN ILE A 90 12.465 8.435 -17.934 1.00 0.00 A ATOM 890 HA ILE A 90 9.783 7.633 -17.981 1.00 0.00 A ATOM 891 HB ILE A 90 11.649 8.568 -15.865 1.00 0.00 A ATOM 892 HD11 ILE A 90 11.343 5.168 -14.437 1.00 0.00 A ATOM 893 HD12 ILE A 90 12.514 6.463 -14.684 1.00 0.00 A ATOM 894 HD13 ILE A 90 11.034 6.773 -13.775 1.00 0.00 A ATOM 895 HG12 ILE A 90 9.757 6.223 -15.845 1.00 0.00 A ATOM 896 HG11 ILE A 90 11.290 6.166 -16.708 1.00 0.00 A ATOM 897 HG21 ILE A 90 9.684 8.295 -14.226 1.00 0.00 A ATOM 898 HG22 ILE A 90 9.841 9.817 -15.100 1.00 0.00 A ATOM 899 HG23 ILE A 90 8.663 8.616 -15.627 1.00 0.00 A ATOM 900 N ILE A 90 11.597 8.538 -18.377 1.00 0.00 A ATOM 901 O ILE A 90 8.403 9.742 -18.051 1.00 0.00 A ATOM 902 C PRO A 91 9.319 12.676 -18.711 1.00 0.00 A ATOM 903 CA PRO A 91 9.563 12.170 -17.294 1.00 0.00 A ATOM 904 CB PRO A 91 10.574 13.065 -16.573 1.00 0.00 A ATOM 905 CD PRO A 91 11.594 10.915 -16.796 1.00 0.00 A ATOM 906 CG PRO A 91 11.887 12.390 -16.770 1.00 0.00 A ATOM 907 HA PRO A 91 8.630 12.166 -16.749 1.00 0.00 A ATOM 908 HB2 PRO A 91 10.565 14.052 -17.015 1.00 0.00 A ATOM 909 HB1 PRO A 91 10.318 13.132 -15.526 1.00 0.00 A ATOM 910 HD2 PRO A 91 12.261 10.410 -17.479 1.00 0.00 A ATOM 911 HD1 PRO A 91 11.679 10.497 -15.804 1.00 0.00 A ATOM 912 HG2 PRO A 91 12.323 12.702 -17.707 1.00 0.00 A ATOM 913 HG1 PRO A 91 12.548 12.626 -15.950 1.00 0.00 A ATOM 914 N PRO A 91 10.204 10.852 -17.276 1.00 0.00 A ATOM 915 O PRO A 91 8.377 13.429 -18.959 1.00 0.00 A ATOM 916 C VAL A 92 8.877 11.968 -21.710 1.00 0.00 A ATOM 917 CA VAL A 92 10.050 12.669 -21.033 1.00 0.00 A ATOM 918 CB VAL A 92 11.338 12.369 -21.823 1.00 0.00 A ATOM 919 CG1 VAL A 92 11.098 12.531 -23.316 1.00 0.00 A ATOM 920 CG2 VAL A 92 12.471 13.269 -21.355 1.00 0.00 A ATOM 921 HN VAL A 92 10.905 11.659 -19.381 1.00 0.00 A ATOM 922 HA VAL A 92 9.880 13.735 -21.053 1.00 0.00 A ATOM 923 HB VAL A 92 11.620 11.343 -21.636 1.00 0.00 A ATOM 924 HG11 VAL A 92 10.577 13.460 -23.498 1.00 0.00 A ATOM 925 HG12 VAL A 92 12.046 12.541 -23.834 1.00 0.00 A ATOM 926 HG13 VAL A 92 10.499 11.707 -23.676 1.00 0.00 A ATOM 927 HG21 VAL A 92 12.437 13.363 -20.280 1.00 0.00 A ATOM 928 HG22 VAL A 92 13.416 12.839 -21.650 1.00 0.00 A ATOM 929 HG23 VAL A 92 12.364 14.246 -21.805 1.00 0.00 A ATOM 930 N VAL A 92 10.174 12.258 -19.639 1.00 0.00 A ATOM 931 O VAL A 92 7.987 12.617 -22.262 1.00 0.00 A ATOM 932 C LEU A 93 6.481 10.111 -21.580 1.00 0.00 A ATOM 933 CA LEU A 93 7.816 9.851 -22.271 1.00 0.00 A ATOM 934 CB LEU A 93 8.157 8.361 -22.202 1.00 0.00 A ATOM 935 CD1 LEU A 93 6.411 7.078 -20.941 1.00 0.00 A ATOM 936 CD2 LEU A 93 8.833 6.561 -20.593 1.00 0.00 A ATOM 937 CG LEU A 93 7.817 7.655 -20.889 1.00 0.00 A ATOM 938 HN LEU A 93 9.616 10.180 -21.209 1.00 0.00 A ATOM 939 HA LEU A 93 7.735 10.145 -23.307 1.00 0.00 A ATOM 940 HB2 LEU A 93 7.619 7.862 -22.994 1.00 0.00 A ATOM 941 HB1 LEU A 93 9.219 8.257 -22.370 1.00 0.00 A ATOM 942 HD11 LEU A 93 5.807 7.663 -21.618 1.00 0.00 A ATOM 943 HD12 LEU A 93 5.974 7.106 -19.953 1.00 0.00 A ATOM 944 HD13 LEU A 93 6.454 6.056 -21.286 1.00 0.00 A ATOM 945 HD21 LEU A 93 9.401 6.347 -21.487 1.00 0.00 A ATOM 946 HD22 LEU A 93 8.318 5.669 -20.271 1.00 0.00 A ATOM 947 HD23 LEU A 93 9.502 6.893 -19.812 1.00 0.00 A ATOM 948 HG LEU A 93 7.854 8.373 -20.082 1.00 0.00 A ATOM 949 N LEU A 93 8.881 10.641 -21.663 1.00 0.00 A ATOM 950 O LEU A 93 5.426 10.079 -22.214 1.00 0.00 A ATOM 951 C CYS A 94 4.781 12.027 -19.812 1.00 0.00 A ATOM 952 CA CYS A 94 5.332 10.640 -19.501 1.00 0.00 A ATOM 953 CB CYS A 94 5.628 10.519 -18.005 1.00 0.00 A ATOM 954 HN CYS A 94 7.407 10.383 -19.829 1.00 0.00 A ATOM 955 HA CYS A 94 4.591 9.903 -19.774 1.00 0.00 A ATOM 956 HB2 CYS A 94 5.989 9.522 -17.797 1.00 0.00 A ATOM 957 HB1 CYS A 94 6.391 11.234 -17.738 1.00 0.00 A ATOM 958 HG CYS A 94 4.471 11.851 -16.165 1.00 0.00 A ATOM 959 N CYS A 94 6.536 10.371 -20.279 1.00 0.00 A ATOM 960 O CYS A 94 3.580 12.197 -20.019 1.00 0.00 A ATOM 961 SG CYS A 94 4.195 10.816 -16.943 1.00 0.00 A ATOM 962 C GLU A 95 4.983 14.578 -21.613 1.00 0.00 A ATOM 963 CA GLU A 95 5.270 14.391 -20.126 1.00 0.00 A ATOM 964 CB GLU A 95 6.362 15.365 -19.679 1.00 0.00 A ATOM 965 CD GLU A 95 7.029 17.801 -19.709 1.00 0.00 A ATOM 966 CG GLU A 95 5.891 16.807 -19.587 1.00 0.00 A ATOM 967 HN GLU A 95 6.612 12.819 -19.669 1.00 0.00 A ATOM 968 HA GLU A 95 4.368 14.596 -19.570 1.00 0.00 A ATOM 969 HB2 GLU A 95 6.722 15.062 -18.707 1.00 0.00 A ATOM 970 HB1 GLU A 95 7.178 15.319 -20.385 1.00 0.00 A ATOM 971 HG2 GLU A 95 5.185 16.993 -20.382 1.00 0.00 A ATOM 972 HG1 GLU A 95 5.405 16.953 -18.633 1.00 0.00 A ATOM 973 N GLU A 95 5.668 13.017 -19.842 1.00 0.00 A ATOM 974 O GLU A 95 4.358 15.559 -22.017 1.00 0.00 A ATOM 975 OE1 GLU A 95 7.802 17.939 -18.737 1.00 0.00 A ATOM 976 OE2 GLU A 95 7.147 18.441 -20.774 1.00 0.00 A ATOM 977 C ASP A 96 3.882 13.108 -24.244 1.00 0.00 A ATOM 978 CA ASP A 96 5.240 13.691 -23.865 1.00 0.00 A ATOM 979 CB ASP A 96 6.354 12.937 -24.592 1.00 0.00 A ATOM 980 CG ASP A 96 6.015 12.662 -26.044 1.00 0.00 A ATOM 981 HN ASP A 96 5.938 12.875 -22.040 1.00 0.00 A ATOM 982 HA ASP A 96 5.268 14.729 -24.161 1.00 0.00 A ATOM 983 HB2 ASP A 96 7.260 13.525 -24.559 1.00 0.00 A ATOM 984 HB1 ASP A 96 6.525 11.993 -24.096 1.00 0.00 A ATOM 985 N ASP A 96 5.446 13.632 -22.422 1.00 0.00 A ATOM 986 O ASP A 96 3.079 13.762 -24.910 1.00 0.00 A ATOM 987 OD1 ASP A 96 5.892 13.633 -26.819 1.00 0.00 A ATOM 988 OD2 ASP A 96 5.872 11.475 -26.405 1.00 0.00 A ATOM 989 C HIS A 97 1.693 10.735 -22.829 1.00 0.00 A ATOM 990 CA HIS A 97 2.373 11.203 -24.112 1.00 0.00 A ATOM 991 CB HIS A 97 2.611 10.011 -25.040 1.00 0.00 A ATOM 992 CD2 HIS A 97 0.938 8.241 -25.931 1.00 0.00 A ATOM 993 CE1 HIS A 97 -0.589 9.606 -26.713 1.00 0.00 A ATOM 994 CG HIS A 97 1.363 9.504 -25.696 1.00 0.00 A ATOM 995 HN HIS A 97 4.313 11.405 -23.290 1.00 0.00 A ATOM 996 HA HIS A 97 1.728 11.911 -24.609 1.00 0.00 A ATOM 997 HB2 HIS A 97 3.300 10.302 -25.820 1.00 0.00 A ATOM 998 HB1 HIS A 97 3.041 9.200 -24.471 1.00 0.00 A ATOM 999 HD1 HIS A 97 0.402 11.315 -26.178 1.00 0.00 A ATOM 1000 HD2 HIS A 97 1.458 7.329 -25.670 1.00 0.00 A ATOM 1001 HE1 HIS A 97 -1.486 9.987 -27.176 1.00 0.00 A ATOM 1002 N HIS A 97 3.634 11.874 -23.817 1.00 0.00 A ATOM 1003 ND1 HIS A 97 0.385 10.336 -26.198 1.00 0.00 A ATOM 1004 NE2 HIS A 97 -0.277 8.331 -26.564 1.00 0.00 A ATOM 1005 O HIS A 97 0.480 10.524 -22.799 1.00 0.00 A ATOM 1006 C SER A 98 1.604 8.644 -20.530 1.00 0.00 A ATOM 1007 CA SER A 98 1.956 10.128 -20.487 1.00 0.00 A ATOM 1008 CB SER A 98 0.721 10.945 -20.105 1.00 0.00 A ATOM 1009 HN SER A 98 3.440 10.759 -21.858 1.00 0.00 A ATOM 1010 HA SER A 98 2.723 10.282 -19.743 1.00 0.00 A ATOM 1011 HB2 SER A 98 -0.158 10.485 -20.531 1.00 0.00 A ATOM 1012 HB1 SER A 98 0.628 10.970 -19.029 1.00 0.00 A ATOM 1013 HG SER A 98 1.733 12.566 -20.537 1.00 0.00 A ATOM 1014 N SER A 98 2.482 10.575 -21.772 1.00 0.00 A ATOM 1015 O SER A 98 0.450 8.261 -20.341 1.00 0.00 A ATOM 1016 OG SER A 98 0.820 12.274 -20.587 1.00 0.00 A ATOM 1017 C VAL A 99 2.376 5.752 -19.455 1.00 0.00 A ATOM 1018 CA VAL A 99 2.409 6.368 -20.849 1.00 0.00 A ATOM 1019 CB VAL A 99 3.515 5.686 -21.674 1.00 0.00 A ATOM 1020 CG1 VAL A 99 4.280 4.687 -20.820 1.00 0.00 A ATOM 1021 CG2 VAL A 99 2.923 5.007 -22.900 1.00 0.00 A ATOM 1022 HN VAL A 99 3.508 8.175 -20.923 1.00 0.00 A ATOM 1023 HA VAL A 99 1.461 6.186 -21.335 1.00 0.00 A ATOM 1024 HB VAL A 99 4.208 6.444 -22.008 1.00 0.00 A ATOM 1025 HG11 VAL A 99 3.608 3.910 -20.486 1.00 0.00 A ATOM 1026 HG12 VAL A 99 5.077 4.249 -21.403 1.00 0.00 A ATOM 1027 HG13 VAL A 99 4.698 5.193 -19.962 1.00 0.00 A ATOM 1028 HG21 VAL A 99 3.574 5.162 -23.748 1.00 0.00 A ATOM 1029 HG22 VAL A 99 2.822 3.949 -22.712 1.00 0.00 A ATOM 1030 HG23 VAL A 99 1.951 5.429 -23.112 1.00 0.00 A ATOM 1031 N VAL A 99 2.610 7.811 -20.781 1.00 0.00 A ATOM 1032 O VAL A 99 3.009 6.240 -18.518 1.00 0.00 A ATOM 1033 C PRO A 100 2.776 3.233 -17.630 1.00 0.00 A ATOM 1034 CA PRO A 100 1.489 3.944 -18.035 1.00 0.00 A ATOM 1035 CB PRO A 100 0.379 2.926 -18.308 1.00 0.00 A ATOM 1036 CD PRO A 100 0.841 4.015 -20.385 1.00 0.00 A ATOM 1037 CG PRO A 100 0.423 2.703 -19.780 1.00 0.00 A ATOM 1038 HA PRO A 100 1.183 4.610 -17.242 1.00 0.00 A ATOM 1039 HB2 PRO A 100 0.582 2.014 -17.763 1.00 0.00 A ATOM 1040 HB1 PRO A 100 -0.572 3.333 -17.998 1.00 0.00 A ATOM 1041 HD2 PRO A 100 1.451 3.849 -21.260 1.00 0.00 A ATOM 1042 HD1 PRO A 100 -0.026 4.609 -20.634 1.00 0.00 A ATOM 1043 HG2 PRO A 100 1.144 1.936 -20.014 1.00 0.00 A ATOM 1044 HG1 PRO A 100 -0.557 2.422 -20.137 1.00 0.00 A ATOM 1045 N PRO A 100 1.622 4.652 -19.312 1.00 0.00 A ATOM 1046 O PRO A 100 2.981 2.065 -17.960 1.00 0.00 A ATOM 1047 C TYR A 101 4.885 3.117 -14.963 1.00 0.00 A ATOM 1048 CA TYR A 101 4.908 3.382 -16.466 1.00 0.00 A ATOM 1049 CB TYR A 101 6.060 4.327 -16.811 1.00 0.00 A ATOM 1050 CD1 TYR A 101 7.994 3.786 -15.281 1.00 0.00 A ATOM 1051 CD2 TYR A 101 6.770 5.792 -14.881 1.00 0.00 A ATOM 1052 CE1 TYR A 101 8.817 4.069 -14.208 1.00 0.00 A ATOM 1053 CE2 TYR A 101 7.589 6.083 -13.807 1.00 0.00 A ATOM 1054 CG TYR A 101 6.958 4.641 -15.636 1.00 0.00 A ATOM 1055 CZ TYR A 101 8.611 5.219 -13.475 1.00 0.00 A ATOM 1056 HN TYR A 101 3.420 4.871 -16.682 1.00 0.00 A ATOM 1057 HA TYR A 101 5.056 2.445 -16.983 1.00 0.00 A ATOM 1058 HB2 TYR A 101 6.667 3.877 -17.581 1.00 0.00 A ATOM 1059 HB1 TYR A 101 5.654 5.259 -17.178 1.00 0.00 A ATOM 1060 HD1 TYR A 101 8.153 2.886 -15.857 1.00 0.00 A ATOM 1061 HD2 TYR A 101 5.969 6.467 -15.144 1.00 0.00 A ATOM 1062 HE1 TYR A 101 9.618 3.392 -13.947 1.00 0.00 A ATOM 1063 HE2 TYR A 101 7.428 6.983 -13.233 1.00 0.00 A ATOM 1064 HH TYR A 101 10.209 4.947 -12.441 1.00 0.00 A ATOM 1065 N TYR A 101 3.639 3.945 -16.914 1.00 0.00 A ATOM 1066 O TYR A 101 4.537 3.994 -14.172 1.00 0.00 A ATOM 1067 OH TYR A 101 9.428 5.504 -12.405 1.00 0.00 A ATOM 1068 C ILE A 102 6.659 0.997 -12.768 1.00 0.00 A ATOM 1069 CA ILE A 102 5.285 1.520 -13.172 1.00 0.00 A ATOM 1070 CB ILE A 102 4.227 0.445 -12.861 1.00 0.00 A ATOM 1071 CD1 ILE A 102 4.981 -1.057 -10.949 1.00 0.00 A ATOM 1072 CG1 ILE A 102 4.183 0.161 -11.358 1.00 0.00 A ATOM 1073 CG2 ILE A 102 4.523 -0.829 -13.637 1.00 0.00 A ATOM 1074 HN ILE A 102 5.526 1.246 -15.256 1.00 0.00 A ATOM 1075 HA ILE A 102 5.059 2.399 -12.584 1.00 0.00 A ATOM 1076 HB ILE A 102 3.265 0.816 -13.178 1.00 0.00 A ATOM 1077 HD11 ILE A 102 5.968 -1.004 -11.386 1.00 0.00 A ATOM 1078 HD12 ILE A 102 5.067 -1.087 -9.873 1.00 0.00 A ATOM 1079 HD13 ILE A 102 4.482 -1.948 -11.296 1.00 0.00 A ATOM 1080 HG12 ILE A 102 4.580 1.011 -10.825 1.00 0.00 A ATOM 1081 HG11 ILE A 102 3.157 0.002 -11.059 1.00 0.00 A ATOM 1082 HG21 ILE A 102 4.384 -0.648 -14.693 1.00 0.00 A ATOM 1083 HG22 ILE A 102 5.544 -1.132 -13.456 1.00 0.00 A ATOM 1084 HG23 ILE A 102 3.853 -1.612 -13.315 1.00 0.00 A ATOM 1085 N ILE A 102 5.260 1.901 -14.578 1.00 0.00 A ATOM 1086 O ILE A 102 7.376 0.413 -13.581 1.00 0.00 A ATOM 1087 C PHE A 103 8.127 -0.364 -9.976 1.00 0.00 A ATOM 1088 CA PHE A 103 8.309 0.759 -10.994 1.00 0.00 A ATOM 1089 CB PHE A 103 9.063 1.926 -10.354 1.00 0.00 A ATOM 1090 CD1 PHE A 103 8.379 2.025 -7.942 1.00 0.00 A ATOM 1091 CD2 PHE A 103 7.568 3.711 -9.421 1.00 0.00 A ATOM 1092 CE1 PHE A 103 7.698 2.613 -6.893 1.00 0.00 A ATOM 1093 CE2 PHE A 103 6.886 4.304 -8.375 1.00 0.00 A ATOM 1094 CG PHE A 103 8.322 2.567 -9.216 1.00 0.00 A ATOM 1095 CZ PHE A 103 6.950 3.753 -7.110 1.00 0.00 A ATOM 1096 HN PHE A 103 6.405 1.681 -10.907 1.00 0.00 A ATOM 1097 HA PHE A 103 8.883 0.383 -11.827 1.00 0.00 A ATOM 1098 HB2 PHE A 103 10.009 1.568 -9.974 1.00 0.00 A ATOM 1099 HB1 PHE A 103 9.244 2.682 -11.103 1.00 0.00 A ATOM 1100 HD1 PHE A 103 8.964 1.132 -7.771 1.00 0.00 A ATOM 1101 HD2 PHE A 103 7.516 4.142 -10.410 1.00 0.00 A ATOM 1102 HE1 PHE A 103 7.750 2.180 -5.905 1.00 0.00 A ATOM 1103 HE2 PHE A 103 6.301 5.195 -8.548 1.00 0.00 A ATOM 1104 HZ PHE A 103 6.418 4.215 -6.291 1.00 0.00 A ATOM 1105 N PHE A 103 7.020 1.209 -11.507 1.00 0.00 A ATOM 1106 O PHE A 103 7.160 -0.373 -9.213 1.00 0.00 A ATOM 1107 C ILE A 104 10.404 -2.857 -8.611 1.00 0.00 A ATOM 1108 CA ILE A 104 9.005 -2.434 -9.048 1.00 0.00 A ATOM 1109 CB ILE A 104 8.289 -3.643 -9.678 1.00 0.00 A ATOM 1110 CD1 ILE A 104 9.247 -5.366 -11.287 1.00 0.00 A ATOM 1111 CG1 ILE A 104 8.846 -3.923 -11.075 1.00 0.00 A ATOM 1112 CG2 ILE A 104 6.789 -3.396 -9.740 1.00 0.00 A ATOM 1113 HN ILE A 104 9.808 -1.245 -10.604 1.00 0.00 A ATOM 1114 HA ILE A 104 8.446 -2.122 -8.177 1.00 0.00 A ATOM 1115 HB ILE A 104 8.462 -4.503 -9.050 1.00 0.00 A ATOM 1116 HD11 ILE A 104 8.817 -5.977 -10.507 1.00 0.00 A ATOM 1117 HD12 ILE A 104 8.884 -5.703 -12.247 1.00 0.00 A ATOM 1118 HD13 ILE A 104 10.323 -5.449 -11.258 1.00 0.00 A ATOM 1119 HG12 ILE A 104 8.097 -3.676 -11.811 1.00 0.00 A ATOM 1120 HG11 ILE A 104 9.720 -3.308 -11.236 1.00 0.00 A ATOM 1121 HG21 ILE A 104 6.531 -2.580 -9.080 1.00 0.00 A ATOM 1122 HG22 ILE A 104 6.507 -3.143 -10.751 1.00 0.00 A ATOM 1123 HG23 ILE A 104 6.264 -4.288 -9.432 1.00 0.00 A ATOM 1124 N ILE A 104 9.062 -1.307 -9.972 1.00 0.00 A ATOM 1125 O ILE A 104 11.092 -3.615 -9.295 1.00 0.00 A ATOM 1126 C PRO A 105 12.255 -4.119 -6.418 1.00 0.00 A ATOM 1127 CA PRO A 105 12.154 -2.672 -6.887 1.00 0.00 A ATOM 1128 CB PRO A 105 12.276 -1.714 -5.699 1.00 0.00 A ATOM 1129 CD PRO A 105 10.068 -1.447 -6.576 1.00 0.00 A ATOM 1130 CG PRO A 105 10.870 -1.420 -5.304 1.00 0.00 A ATOM 1131 HA PRO A 105 12.943 -2.469 -7.597 1.00 0.00 A ATOM 1132 HB2 PRO A 105 12.819 -2.197 -4.899 1.00 0.00 A ATOM 1133 HB1 PRO A 105 12.795 -0.819 -6.005 1.00 0.00 A ATOM 1134 HD2 PRO A 105 9.078 -1.836 -6.390 1.00 0.00 A ATOM 1135 HD1 PRO A 105 10.013 -0.459 -7.009 1.00 0.00 A ATOM 1136 HG2 PRO A 105 10.514 -2.177 -4.621 1.00 0.00 A ATOM 1137 HG1 PRO A 105 10.814 -0.444 -4.847 1.00 0.00 A ATOM 1138 N PRO A 105 10.835 -2.357 -7.444 1.00 0.00 A ATOM 1139 O PRO A 105 12.196 -4.399 -5.220 1.00 0.00 A ATOM 1140 C SER A 106 13.003 -7.247 -8.260 1.00 0.00 A ATOM 1141 CA SER A 106 12.514 -6.455 -7.051 1.00 0.00 A ATOM 1142 CB SER A 106 11.162 -6.998 -6.585 1.00 0.00 A ATOM 1143 HN SER A 106 12.448 -4.750 -8.305 1.00 0.00 A ATOM 1144 HA SER A 106 13.231 -6.563 -6.251 1.00 0.00 A ATOM 1145 HB2 SER A 106 10.370 -6.444 -7.066 1.00 0.00 A ATOM 1146 HB1 SER A 106 11.085 -8.042 -6.852 1.00 0.00 A ATOM 1147 HG SER A 106 11.587 -7.511 -4.743 1.00 0.00 A ATOM 1148 N SER A 106 12.408 -5.036 -7.368 1.00 0.00 A ATOM 1149 O SER A 106 12.236 -7.537 -9.179 1.00 0.00 A ATOM 1150 OG SER A 106 11.019 -6.873 -5.181 1.00 0.00 A ATOM 1151 C LYS A 107 14.078 -9.618 -9.630 1.00 0.00 A ATOM 1152 CA LYS A 107 14.880 -8.352 -9.348 1.00 0.00 A ATOM 1153 CB LYS A 107 16.328 -8.716 -9.016 1.00 0.00 A ATOM 1154 CD LYS A 107 18.760 -8.278 -9.467 1.00 0.00 A ATOM 1155 CE LYS A 107 19.687 -7.616 -10.475 1.00 0.00 A ATOM 1156 CG LYS A 107 17.345 -7.734 -9.571 1.00 0.00 A ATOM 1157 HN LYS A 107 14.847 -7.332 -7.493 1.00 0.00 A ATOM 1158 HA LYS A 107 14.867 -7.729 -10.229 1.00 0.00 A ATOM 1159 HB2 LYS A 107 16.441 -8.751 -7.942 1.00 0.00 A ATOM 1160 HB1 LYS A 107 16.544 -9.694 -9.423 1.00 0.00 A ATOM 1161 HD2 LYS A 107 19.137 -8.092 -8.473 1.00 0.00 A ATOM 1162 HD1 LYS A 107 18.742 -9.343 -9.654 1.00 0.00 A ATOM 1163 HE2 LYS A 107 20.428 -8.335 -10.790 1.00 0.00 A ATOM 1164 HE1 LYS A 107 19.104 -7.303 -11.329 1.00 0.00 A ATOM 1165 HG2 LYS A 107 17.119 -7.544 -10.610 1.00 0.00 A ATOM 1166 HG1 LYS A 107 17.283 -6.811 -9.012 1.00 0.00 A ATOM 1167 HZ1 LYS A 107 21.284 -6.714 -9.475 1.00 0.00 A ATOM 1168 HZ2 LYS A 107 19.785 -5.995 -9.162 1.00 0.00 A ATOM 1169 HZ3 LYS A 107 20.559 -5.725 -10.641 1.00 0.00 A ATOM 1170 N LYS A 107 14.286 -7.593 -8.254 1.00 0.00 A ATOM 1171 NZ LYS A 107 20.377 -6.429 -9.898 1.00 0.00 A ATOM 1172 O LYS A 107 13.867 -9.985 -10.785 1.00 0.00 A ATOM 1173 C GLN A 108 11.588 -11.258 -9.517 1.00 0.00 A ATOM 1174 CA GLN A 108 12.853 -11.505 -8.701 1.00 0.00 A ATOM 1175 CB GLN A 108 12.486 -12.055 -7.322 1.00 0.00 A ATOM 1176 CD GLN A 108 13.530 -14.311 -7.776 1.00 0.00 A ATOM 1177 CG GLN A 108 12.301 -13.564 -7.298 1.00 0.00 A ATOM 1178 HN GLN A 108 13.833 -9.938 -7.671 1.00 0.00 A ATOM 1179 HA GLN A 108 13.463 -12.231 -9.218 1.00 0.00 A ATOM 1180 HB2 GLN A 108 13.270 -11.799 -6.625 1.00 0.00 A ATOM 1181 HB1 GLN A 108 11.563 -11.596 -6.998 1.00 0.00 A ATOM 1182 HE21 GLN A 108 12.491 -15.122 -9.264 1.00 0.00 A ATOM 1183 HE22 GLN A 108 14.156 -15.574 -9.177 1.00 0.00 A ATOM 1184 HG2 GLN A 108 12.083 -13.872 -6.286 1.00 0.00 A ATOM 1185 HG1 GLN A 108 11.470 -13.822 -7.939 1.00 0.00 A ATOM 1186 N GLN A 108 13.632 -10.280 -8.567 1.00 0.00 A ATOM 1187 NE2 GLN A 108 13.377 -15.081 -8.847 1.00 0.00 A ATOM 1188 O GLN A 108 11.179 -12.100 -10.317 1.00 0.00 A ATOM 1189 OE1 GLN A 108 14.607 -14.197 -7.189 1.00 0.00 A ATOM 1190 C ASP A 109 10.059 -9.397 -11.478 1.00 0.00 A ATOM 1191 CA ASP A 109 9.753 -9.742 -10.024 1.00 0.00 A ATOM 1192 CB ASP A 109 9.064 -8.560 -9.341 1.00 0.00 A ATOM 1193 CG ASP A 109 8.631 -8.882 -7.924 1.00 0.00 A ATOM 1194 HN ASP A 109 11.347 -9.470 -8.656 1.00 0.00 A ATOM 1195 HA ASP A 109 9.092 -10.595 -10.000 1.00 0.00 A ATOM 1196 HB2 ASP A 109 9.747 -7.723 -9.307 1.00 0.00 A ATOM 1197 HB1 ASP A 109 8.189 -8.283 -9.911 1.00 0.00 A ATOM 1198 N ASP A 109 10.972 -10.100 -9.307 1.00 0.00 A ATOM 1199 O ASP A 109 9.551 -10.039 -12.399 1.00 0.00 A ATOM 1200 OD1 ASP A 109 8.586 -10.080 -7.574 1.00 0.00 A ATOM 1201 OD2 ASP A 109 8.338 -7.935 -7.164 1.00 0.00 A ATOM 1202 C LEU A 110 11.774 -9.125 -13.847 1.00 0.00 A ATOM 1203 CA LEU A 110 11.263 -7.950 -13.020 1.00 0.00 A ATOM 1204 CB LEU A 110 12.332 -6.858 -12.949 1.00 0.00 A ATOM 1205 CD1 LEU A 110 12.222 -6.454 -15.420 1.00 0.00 A ATOM 1206 CD2 LEU A 110 11.095 -4.871 -13.845 1.00 0.00 A ATOM 1207 CG LEU A 110 12.284 -5.798 -14.049 1.00 0.00 A ATOM 1208 HN LEU A 110 11.262 -7.908 -10.905 1.00 0.00 A ATOM 1209 HA LEU A 110 10.381 -7.547 -13.496 1.00 0.00 A ATOM 1210 HB2 LEU A 110 12.228 -6.355 -12.000 1.00 0.00 A ATOM 1211 HB1 LEU A 110 13.299 -7.340 -12.994 1.00 0.00 A ATOM 1212 HD11 LEU A 110 12.634 -5.783 -16.159 1.00 0.00 A ATOM 1213 HD12 LEU A 110 11.194 -6.674 -15.667 1.00 0.00 A ATOM 1214 HD13 LEU A 110 12.793 -7.370 -15.406 1.00 0.00 A ATOM 1215 HD21 LEU A 110 11.007 -4.207 -14.692 1.00 0.00 A ATOM 1216 HD22 LEU A 110 11.242 -4.290 -12.946 1.00 0.00 A ATOM 1217 HD23 LEU A 110 10.193 -5.458 -13.750 1.00 0.00 A ATOM 1218 HG LEU A 110 13.186 -5.202 -14.005 1.00 0.00 A ATOM 1219 N LEU A 110 10.890 -8.381 -11.678 1.00 0.00 A ATOM 1220 O LEU A 110 11.489 -9.229 -15.040 1.00 0.00 A ATOM 1221 C GLY A 111 12.010 -12.218 -14.176 1.00 0.00 A ATOM 1222 CA GLY A 111 13.066 -11.168 -13.895 1.00 0.00 A ATOM 1223 HN GLY A 111 12.724 -9.876 -12.253 1.00 0.00 A ATOM 1224 HA2 GLY A 111 13.497 -10.847 -14.832 1.00 0.00 A ATOM 1225 HA1 GLY A 111 13.842 -11.609 -13.286 1.00 0.00 A ATOM 1226 N GLY A 111 12.530 -10.010 -13.204 1.00 0.00 A ATOM 1227 O GLY A 111 11.927 -12.744 -15.285 1.00 0.00 A ATOM 1228 C ALA A 112 9.094 -13.061 -14.318 1.00 0.00 A ATOM 1229 CA ALA A 112 10.144 -13.518 -13.310 1.00 0.00 A ATOM 1230 CB ALA A 112 9.497 -13.799 -11.962 1.00 0.00 A ATOM 1231 HN ALA A 112 11.316 -12.070 -12.307 1.00 0.00 A ATOM 1232 HA ALA A 112 10.593 -14.435 -13.665 1.00 0.00 A ATOM 1233 HB1 ALA A 112 9.220 -12.865 -11.495 1.00 0.00 A ATOM 1234 HB2 ALA A 112 8.615 -14.406 -12.105 1.00 0.00 A ATOM 1235 HB3 ALA A 112 10.197 -14.325 -11.330 1.00 0.00 A ATOM 1236 N ALA A 112 11.200 -12.524 -13.167 1.00 0.00 A ATOM 1237 O ALA A 112 8.358 -13.876 -14.874 1.00 0.00 A ATOM 1238 C ALA A 113 8.649 -11.137 -16.897 1.00 0.00 A ATOM 1239 CA ALA A 113 8.070 -11.189 -15.488 1.00 0.00 A ATOM 1240 CB ALA A 113 7.644 -9.799 -15.038 1.00 0.00 A ATOM 1241 HN ALA A 113 9.642 -11.155 -14.072 1.00 0.00 A ATOM 1242 HA ALA A 113 7.195 -11.823 -15.492 1.00 0.00 A ATOM 1243 HB1 ALA A 113 7.278 -9.243 -15.888 1.00 0.00 A ATOM 1244 HB2 ALA A 113 6.862 -9.884 -14.298 1.00 0.00 A ATOM 1245 HB3 ALA A 113 8.491 -9.285 -14.609 1.00 0.00 A ATOM 1246 N ALA A 113 9.029 -11.754 -14.546 1.00 0.00 A ATOM 1247 O ALA A 113 8.031 -11.607 -17.851 1.00 0.00 A ATOM 1248 C GLY A 114 11.085 -11.771 -18.774 1.00 0.00 A ATOM 1249 CA GLY A 114 10.484 -10.456 -18.318 1.00 0.00 A ATOM 1250 HN GLY A 114 10.288 -10.202 -16.225 1.00 0.00 A ATOM 1251 HA2 GLY A 114 9.752 -10.135 -19.045 1.00 0.00 A ATOM 1252 HA1 GLY A 114 11.268 -9.716 -18.260 1.00 0.00 A ATOM 1253 N GLY A 114 9.841 -10.560 -17.021 1.00 0.00 A ATOM 1254 O GLY A 114 10.763 -12.268 -19.853 1.00 0.00 A ATOM 1255 C ALA A 115 13.534 -14.049 -17.148 1.00 0.00 A ATOM 1256 CA ALA A 115 12.612 -13.599 -18.276 1.00 0.00 A ATOM 1257 CB ALA A 115 13.389 -13.475 -19.578 1.00 0.00 A ATOM 1258 HN ALA A 115 12.180 -11.890 -17.106 1.00 0.00 A ATOM 1259 HA ALA A 115 11.840 -14.343 -18.416 1.00 0.00 A ATOM 1260 HB1 ALA A 115 12.712 -13.585 -20.413 1.00 0.00 A ATOM 1261 HB2 ALA A 115 13.862 -12.505 -19.623 1.00 0.00 A ATOM 1262 HB3 ALA A 115 14.143 -14.246 -19.622 1.00 0.00 A ATOM 1263 N ALA A 115 11.964 -12.334 -17.952 1.00 0.00 A ATOM 1264 O ALA A 115 14.628 -13.512 -16.975 1.00 0.00 A ATOM 1265 C THR A 116 15.289 -15.895 -15.706 1.00 0.00 A ATOM 1266 CA THR A 116 13.868 -15.559 -15.268 1.00 0.00 A ATOM 1267 CB THR A 116 13.217 -16.818 -14.664 1.00 0.00 A ATOM 1268 CG2 THR A 116 12.298 -16.450 -13.509 1.00 0.00 A ATOM 1269 HN THR A 116 12.204 -15.425 -16.570 1.00 0.00 A ATOM 1270 HA THR A 116 13.908 -14.797 -14.503 1.00 0.00 A ATOM 1271 HB THR A 116 13.999 -17.464 -14.291 1.00 0.00 A ATOM 1272 HG1 THR A 116 12.726 -18.442 -15.669 1.00 0.00 A ATOM 1273 HG21 THR A 116 12.419 -15.404 -13.272 1.00 0.00 A ATOM 1274 HG22 THR A 116 12.551 -17.046 -12.644 1.00 0.00 A ATOM 1275 HG23 THR A 116 11.273 -16.640 -13.790 1.00 0.00 A ATOM 1276 N THR A 116 13.084 -15.038 -16.381 1.00 0.00 A ATOM 1277 O THR A 116 16.230 -15.804 -14.919 1.00 0.00 A ATOM 1278 OG1 THR A 116 12.474 -17.515 -15.669 1.00 0.00 A ATOM 1279 C LYS A 117 17.486 -15.386 -17.986 1.00 0.00 A ATOM 1280 CA LYS A 117 16.744 -16.632 -17.513 1.00 0.00 A ATOM 1281 CB LYS A 117 16.590 -17.618 -18.673 1.00 0.00 A ATOM 1282 CD LYS A 117 18.806 -18.744 -18.307 1.00 0.00 A ATOM 1283 CE LYS A 117 20.161 -19.073 -18.913 1.00 0.00 A ATOM 1284 CG LYS A 117 17.910 -18.027 -19.303 1.00 0.00 A ATOM 1285 HN LYS A 117 14.648 -16.337 -17.548 1.00 0.00 A ATOM 1286 HA LYS A 117 17.317 -17.101 -16.727 1.00 0.00 A ATOM 1287 HB2 LYS A 117 16.097 -18.508 -18.310 1.00 0.00 A ATOM 1288 HB1 LYS A 117 15.976 -17.164 -19.437 1.00 0.00 A ATOM 1289 HD2 LYS A 117 18.954 -18.108 -17.447 1.00 0.00 A ATOM 1290 HD1 LYS A 117 18.325 -19.662 -18.000 1.00 0.00 A ATOM 1291 HE2 LYS A 117 20.021 -19.354 -19.946 1.00 0.00 A ATOM 1292 HE1 LYS A 117 20.787 -18.195 -18.860 1.00 0.00 A ATOM 1293 HG2 LYS A 117 17.712 -18.688 -20.134 1.00 0.00 A ATOM 1294 HG1 LYS A 117 18.418 -17.142 -19.659 1.00 0.00 A ATOM 1295 HZ1 LYS A 117 20.556 -21.103 -18.611 1.00 0.00 A ATOM 1296 HZ2 LYS A 117 20.561 -20.185 -17.190 1.00 0.00 A ATOM 1297 HZ3 LYS A 117 21.866 -20.091 -18.263 1.00 0.00 A ATOM 1298 N LYS A 117 15.438 -16.284 -16.968 1.00 0.00 A ATOM 1299 NZ LYS A 117 20.833 -20.191 -18.194 1.00 0.00 A ATOM 1300 O LYS A 117 18.707 -15.294 -17.859 1.00 0.00 A ATOM 1301 C ARG A 118 16.550 -11.980 -18.513 1.00 0.00 A ATOM 1302 CA ARG A 118 17.328 -13.190 -19.022 1.00 0.00 A ATOM 1303 CB ARG A 118 17.356 -13.185 -20.552 1.00 0.00 A ATOM 1304 CD ARG A 118 19.837 -13.134 -20.947 1.00 0.00 A ATOM 1305 CG ARG A 118 18.549 -13.918 -21.142 1.00 0.00 A ATOM 1306 CZ ARG A 118 20.059 -11.943 -23.086 1.00 0.00 A ATOM 1307 HN ARG A 118 15.772 -14.562 -18.604 1.00 0.00 A ATOM 1308 HA ARG A 118 18.341 -13.133 -18.653 1.00 0.00 A ATOM 1309 HB2 ARG A 118 16.455 -13.655 -20.918 1.00 0.00 A ATOM 1310 HB1 ARG A 118 17.383 -12.162 -20.896 1.00 0.00 A ATOM 1311 HD2 ARG A 118 19.916 -12.850 -19.908 1.00 0.00 A ATOM 1312 HD1 ARG A 118 20.671 -13.766 -21.212 1.00 0.00 A ATOM 1313 HE ARG A 118 19.756 -11.067 -21.320 1.00 0.00 A ATOM 1314 HG2 ARG A 118 18.647 -14.877 -20.655 1.00 0.00 A ATOM 1315 HG1 ARG A 118 18.383 -14.064 -22.199 1.00 0.00 A ATOM 1316 HH11 ARG A 118 20.205 -13.954 -23.213 1.00 0.00 A ATOM 1317 HH12 ARG A 118 20.360 -13.103 -24.714 1.00 0.00 A ATOM 1318 HH21 ARG A 118 19.958 -9.935 -23.290 1.00 0.00 A ATOM 1319 HH22 ARG A 118 20.220 -10.816 -24.757 1.00 0.00 A ATOM 1320 N ARG A 118 16.741 -14.430 -18.531 1.00 0.00 A ATOM 1321 NE ARG A 118 19.874 -11.929 -21.771 1.00 0.00 A ATOM 1322 NH1 ARG A 118 20.222 -13.094 -23.723 1.00 0.00 A ATOM 1323 NH2 ARG A 118 20.081 -10.804 -23.767 1.00 0.00 A ATOM 1324 O ARG A 118 15.808 -11.333 -19.251 1.00 0.00 A ATOM 1325 C PRO A 119 16.570 -9.192 -17.078 1.00 0.00 A ATOM 1326 CA PRO A 119 16.045 -10.535 -16.582 1.00 0.00 A ATOM 1327 CB PRO A 119 16.366 -10.719 -15.097 1.00 0.00 A ATOM 1328 CD PRO A 119 17.592 -12.396 -16.280 1.00 0.00 A ATOM 1329 CG PRO A 119 17.638 -11.494 -15.078 1.00 0.00 A ATOM 1330 HA PRO A 119 14.976 -10.578 -16.729 1.00 0.00 A ATOM 1331 HB2 PRO A 119 16.485 -9.752 -14.629 1.00 0.00 A ATOM 1332 HB1 PRO A 119 15.566 -11.262 -14.617 1.00 0.00 A ATOM 1333 HD2 PRO A 119 18.581 -12.526 -16.693 1.00 0.00 A ATOM 1334 HD1 PRO A 119 17.161 -13.351 -16.019 1.00 0.00 A ATOM 1335 HG2 PRO A 119 18.479 -10.821 -15.146 1.00 0.00 A ATOM 1336 HG1 PRO A 119 17.697 -12.080 -14.173 1.00 0.00 A ATOM 1337 N PRO A 119 16.722 -11.668 -17.220 1.00 0.00 A ATOM 1338 O PRO A 119 17.705 -9.091 -17.547 1.00 0.00 A ATOM 1339 C THR A 120 15.612 -5.762 -16.440 1.00 0.00 A ATOM 1340 CA THR A 120 16.119 -6.823 -17.410 1.00 0.00 A ATOM 1341 CB THR A 120 15.575 -6.518 -18.818 1.00 0.00 A ATOM 1342 CG2 THR A 120 14.073 -6.286 -18.780 1.00 0.00 A ATOM 1343 HN THR A 120 14.847 -8.303 -16.590 1.00 0.00 A ATOM 1344 HA THR A 120 17.198 -6.778 -17.445 1.00 0.00 A ATOM 1345 HB THR A 120 15.778 -7.365 -19.457 1.00 0.00 A ATOM 1346 HG1 THR A 120 15.920 -5.207 -20.251 1.00 0.00 A ATOM 1347 HG21 THR A 120 13.676 -6.329 -19.783 1.00 0.00 A ATOM 1348 HG22 THR A 120 13.869 -5.314 -18.354 1.00 0.00 A ATOM 1349 HG23 THR A 120 13.606 -7.049 -18.175 1.00 0.00 A ATOM 1350 N THR A 120 15.738 -8.160 -16.972 1.00 0.00 A ATOM 1351 O THR A 120 15.095 -6.081 -15.370 1.00 0.00 A ATOM 1352 OG1 THR A 120 16.228 -5.362 -19.355 1.00 0.00 A ATOM 1353 C SER A 121 14.219 -2.590 -16.676 1.00 0.00 A ATOM 1354 CA SER A 121 15.320 -3.388 -15.985 1.00 0.00 A ATOM 1355 CB SER A 121 16.499 -2.471 -15.655 1.00 0.00 A ATOM 1356 HN SER A 121 16.180 -4.307 -17.688 1.00 0.00 A ATOM 1357 HA SER A 121 14.928 -3.801 -15.068 1.00 0.00 A ATOM 1358 HB2 SER A 121 16.552 -1.679 -16.386 1.00 0.00 A ATOM 1359 HB1 SER A 121 16.356 -2.045 -14.672 1.00 0.00 A ATOM 1360 HG SER A 121 17.980 -3.365 -16.576 1.00 0.00 A ATOM 1361 N SER A 121 15.761 -4.498 -16.823 1.00 0.00 A ATOM 1362 O SER A 121 13.497 -1.825 -16.037 1.00 0.00 A ATOM 1363 OG SER A 121 17.722 -3.188 -15.668 1.00 0.00 A ATOM 1364 C VAL A 122 12.170 -3.056 -19.492 1.00 0.00 A ATOM 1365 CA VAL A 122 13.083 -2.074 -18.766 1.00 0.00 A ATOM 1366 CB VAL A 122 13.724 -1.127 -19.798 1.00 0.00 A ATOM 1367 CG1 VAL A 122 14.082 0.203 -19.153 1.00 0.00 A ATOM 1368 CG2 VAL A 122 14.951 -1.774 -20.423 1.00 0.00 A ATOM 1369 HN VAL A 122 14.701 -3.398 -18.440 1.00 0.00 A ATOM 1370 HA VAL A 122 12.489 -1.481 -18.086 1.00 0.00 A ATOM 1371 HB VAL A 122 13.003 -0.940 -20.581 1.00 0.00 A ATOM 1372 HG11 VAL A 122 14.722 0.764 -19.818 1.00 0.00 A ATOM 1373 HG12 VAL A 122 13.180 0.765 -18.961 1.00 0.00 A ATOM 1374 HG13 VAL A 122 14.599 0.023 -18.222 1.00 0.00 A ATOM 1375 HG21 VAL A 122 15.305 -1.161 -21.239 1.00 0.00 A ATOM 1376 HG22 VAL A 122 15.727 -1.866 -19.678 1.00 0.00 A ATOM 1377 HG23 VAL A 122 14.692 -2.754 -20.796 1.00 0.00 A ATOM 1378 N VAL A 122 14.096 -2.775 -17.987 1.00 0.00 A ATOM 1379 O VAL A 122 12.603 -3.772 -20.395 1.00 0.00 A ATOM 1380 C VAL A 123 8.654 -3.231 -20.075 1.00 0.00 A ATOM 1381 CA VAL A 123 9.928 -3.980 -19.703 1.00 0.00 A ATOM 1382 CB VAL A 123 9.569 -5.147 -18.765 1.00 0.00 A ATOM 1383 CG1 VAL A 123 8.689 -6.159 -19.483 1.00 0.00 A ATOM 1384 CG2 VAL A 123 10.831 -5.809 -18.232 1.00 0.00 A ATOM 1385 HN VAL A 123 10.618 -2.492 -18.365 1.00 0.00 A ATOM 1386 HA VAL A 123 10.368 -4.390 -20.601 1.00 0.00 A ATOM 1387 HB VAL A 123 9.014 -4.751 -17.927 1.00 0.00 A ATOM 1388 HG11 VAL A 123 8.855 -7.141 -19.065 1.00 0.00 A ATOM 1389 HG12 VAL A 123 7.651 -5.885 -19.360 1.00 0.00 A ATOM 1390 HG13 VAL A 123 8.937 -6.169 -20.534 1.00 0.00 A ATOM 1391 HG21 VAL A 123 11.511 -5.999 -19.048 1.00 0.00 A ATOM 1392 HG22 VAL A 123 11.303 -5.156 -17.513 1.00 0.00 A ATOM 1393 HG23 VAL A 123 10.573 -6.744 -17.754 1.00 0.00 A ATOM 1394 N VAL A 123 10.903 -3.086 -19.090 1.00 0.00 A ATOM 1395 O VAL A 123 8.294 -2.240 -19.438 1.00 0.00 A ATOM 1396 C PHE A 124 5.646 -4.130 -21.782 1.00 0.00 A ATOM 1397 CA PHE A 124 6.737 -3.085 -21.569 1.00 0.00 A ATOM 1398 CB PHE A 124 6.982 -2.314 -22.868 1.00 0.00 A ATOM 1399 CD1 PHE A 124 5.072 -0.709 -22.592 1.00 0.00 A ATOM 1400 CD2 PHE A 124 7.228 0.172 -23.103 1.00 0.00 A ATOM 1401 CE1 PHE A 124 4.548 0.570 -22.579 1.00 0.00 A ATOM 1402 CE2 PHE A 124 6.710 1.453 -23.091 1.00 0.00 A ATOM 1403 CG PHE A 124 6.416 -0.923 -22.854 1.00 0.00 A ATOM 1404 CZ PHE A 124 5.368 1.652 -22.829 1.00 0.00 A ATOM 1405 HN PHE A 124 8.310 -4.503 -21.579 1.00 0.00 A ATOM 1406 HA PHE A 124 6.413 -2.395 -20.806 1.00 0.00 A ATOM 1407 HB2 PHE A 124 8.045 -2.237 -23.038 1.00 0.00 A ATOM 1408 HB1 PHE A 124 6.528 -2.850 -23.687 1.00 0.00 A ATOM 1409 HD1 PHE A 124 4.430 -1.556 -22.396 1.00 0.00 A ATOM 1410 HD2 PHE A 124 8.277 0.018 -23.309 1.00 0.00 A ATOM 1411 HE1 PHE A 124 3.499 0.721 -22.374 1.00 0.00 A ATOM 1412 HE2 PHE A 124 7.353 2.298 -23.287 1.00 0.00 A ATOM 1413 HZ PHE A 124 4.961 2.652 -22.819 1.00 0.00 A ATOM 1414 N PHE A 124 7.973 -3.710 -21.111 1.00 0.00 A ATOM 1415 O PHE A 124 5.681 -4.890 -22.751 1.00 0.00 A ATOM 1416 C ILE A 125 2.578 -4.696 -22.033 1.00 0.00 A ATOM 1417 CA ILE A 125 3.578 -5.113 -20.960 1.00 0.00 A ATOM 1418 CB ILE A 125 2.843 -5.249 -19.614 1.00 0.00 A ATOM 1419 CD1 ILE A 125 4.946 -6.406 -18.767 1.00 0.00 A ATOM 1420 CG1 ILE A 125 3.849 -5.407 -18.472 1.00 0.00 A ATOM 1421 CG2 ILE A 125 1.885 -6.431 -19.651 1.00 0.00 A ATOM 1422 HN ILE A 125 4.707 -3.531 -20.123 1.00 0.00 A ATOM 1423 HA ILE A 125 3.990 -6.076 -21.222 1.00 0.00 A ATOM 1424 HB ILE A 125 2.264 -4.353 -19.453 1.00 0.00 A ATOM 1425 HD11 ILE A 125 5.549 -6.046 -19.588 1.00 0.00 A ATOM 1426 HD12 ILE A 125 5.567 -6.528 -17.892 1.00 0.00 A ATOM 1427 HD13 ILE A 125 4.507 -7.356 -19.033 1.00 0.00 A ATOM 1428 HG12 ILE A 125 4.314 -4.454 -18.275 1.00 0.00 A ATOM 1429 HG11 ILE A 125 3.327 -5.738 -17.586 1.00 0.00 A ATOM 1430 HG21 ILE A 125 2.228 -7.149 -20.381 1.00 0.00 A ATOM 1431 HG22 ILE A 125 1.853 -6.898 -18.677 1.00 0.00 A ATOM 1432 HG23 ILE A 125 0.898 -6.087 -19.919 1.00 0.00 A ATOM 1433 N ILE A 125 4.679 -4.162 -20.872 1.00 0.00 A ATOM 1434 O ILE A 125 2.359 -3.508 -22.266 1.00 0.00 A ATOM 1435 C VAL A 126 -0.213 -6.349 -23.601 1.00 0.00 A ATOM 1436 CA VAL A 126 0.990 -5.421 -23.730 1.00 0.00 A ATOM 1437 CB VAL A 126 1.606 -5.589 -25.131 1.00 0.00 A ATOM 1438 CG1 VAL A 126 2.452 -4.378 -25.491 1.00 0.00 A ATOM 1439 CG2 VAL A 126 2.431 -6.866 -25.200 1.00 0.00 A ATOM 1440 HN VAL A 126 2.186 -6.612 -22.452 1.00 0.00 A ATOM 1441 HA VAL A 126 0.656 -4.399 -23.626 1.00 0.00 A ATOM 1442 HB VAL A 126 0.803 -5.665 -25.849 1.00 0.00 A ATOM 1443 HG11 VAL A 126 2.940 -4.548 -26.439 1.00 0.00 A ATOM 1444 HG12 VAL A 126 1.820 -3.505 -25.562 1.00 0.00 A ATOM 1445 HG13 VAL A 126 3.199 -4.221 -24.726 1.00 0.00 A ATOM 1446 HG21 VAL A 126 3.199 -6.840 -24.441 1.00 0.00 A ATOM 1447 HG22 VAL A 126 1.789 -7.718 -25.035 1.00 0.00 A ATOM 1448 HG23 VAL A 126 2.891 -6.945 -26.175 1.00 0.00 A ATOM 1449 N VAL A 126 1.970 -5.684 -22.683 1.00 0.00 A ATOM 1450 O VAL A 126 -0.321 -7.365 -24.288 1.00 0.00 A ATOM 1451 C PRO A 127 -3.328 -6.716 -23.634 1.00 0.00 A ATOM 1452 CA PRO A 127 -2.355 -6.780 -22.461 1.00 0.00 A ATOM 1453 CB PRO A 127 -2.967 -6.121 -21.222 1.00 0.00 A ATOM 1454 CD PRO A 127 -1.078 -4.795 -21.847 1.00 0.00 A ATOM 1455 CG PRO A 127 -2.454 -4.722 -21.246 1.00 0.00 A ATOM 1456 HA PRO A 127 -2.122 -7.812 -22.244 1.00 0.00 A ATOM 1457 HB2 PRO A 127 -4.045 -6.149 -21.292 1.00 0.00 A ATOM 1458 HB1 PRO A 127 -2.644 -6.644 -20.335 1.00 0.00 A ATOM 1459 HD2 PRO A 127 -0.875 -3.913 -22.435 1.00 0.00 A ATOM 1460 HD1 PRO A 127 -0.334 -4.914 -21.072 1.00 0.00 A ATOM 1461 HG2 PRO A 127 -3.097 -4.106 -21.855 1.00 0.00 A ATOM 1462 HG1 PRO A 127 -2.403 -4.333 -20.240 1.00 0.00 A ATOM 1463 N PRO A 127 -1.141 -5.993 -22.700 1.00 0.00 A ATOM 1464 O PRO A 127 -4.314 -5.982 -23.596 1.00 0.00 A ATOM 1465 C GLY A 128 -4.439 -8.893 -26.150 1.00 0.00 A ATOM 1466 CA GLY A 128 -3.903 -7.509 -25.845 1.00 0.00 A ATOM 1467 HN GLY A 128 -2.243 -8.057 -24.650 1.00 0.00 A ATOM 1468 HA2 GLY A 128 -4.735 -6.841 -25.676 1.00 0.00 A ATOM 1469 HA1 GLY A 128 -3.340 -7.157 -26.697 1.00 0.00 A ATOM 1470 N GLY A 128 -3.043 -7.492 -24.676 1.00 0.00 A ATOM 1471 O GLY A 128 -3.684 -9.864 -26.188 1.00 0.00 A ATOM 1472 C SER A 129 -7.629 -10.060 -27.526 1.00 0.00 A ATOM 1473 CA SER A 129 -6.385 -10.262 -26.666 1.00 0.00 A ATOM 1474 CB SER A 129 -6.757 -10.985 -25.371 1.00 0.00 A ATOM 1475 HN SER A 129 -6.297 -8.174 -26.324 1.00 0.00 A ATOM 1476 HA SER A 129 -5.677 -10.866 -27.215 1.00 0.00 A ATOM 1477 HB2 SER A 129 -7.712 -11.473 -25.496 1.00 0.00 A ATOM 1478 HB1 SER A 129 -6.002 -11.724 -25.144 1.00 0.00 A ATOM 1479 HG SER A 129 -7.570 -9.465 -24.441 1.00 0.00 A ATOM 1480 N SER A 129 -5.747 -8.985 -26.368 1.00 0.00 A ATOM 1481 O SER A 129 -8.494 -9.247 -27.203 1.00 0.00 A ATOM 1482 OG SER A 129 -6.847 -10.076 -24.287 1.00 0.00 A ATOM 1483 C ASN A 130 -9.988 -11.617 -29.071 1.00 0.00 A ATOM 1484 CA ASN A 130 -8.849 -10.711 -29.529 1.00 0.00 A ATOM 1485 CB ASN A 130 -8.427 -11.084 -30.951 1.00 0.00 A ATOM 1486 CG ASN A 130 -7.395 -10.127 -31.517 1.00 0.00 A ATOM 1487 HN ASN A 130 -6.990 -11.439 -28.825 1.00 0.00 A ATOM 1488 HA ASN A 130 -9.193 -9.688 -29.521 1.00 0.00 A ATOM 1489 HB2 ASN A 130 -8.003 -12.078 -30.946 1.00 0.00 A ATOM 1490 HB1 ASN A 130 -9.294 -11.070 -31.594 1.00 0.00 A ATOM 1491 HD21 ASN A 130 -5.929 -11.377 -31.020 1.00 0.00 A ATOM 1492 HD22 ASN A 130 -5.438 -9.911 -31.793 1.00 0.00 A ATOM 1493 N ASN A 130 -7.712 -10.808 -28.622 1.00 0.00 A ATOM 1494 ND2 ASN A 130 -6.126 -10.510 -31.435 1.00 0.00 A ATOM 1495 O ASN A 130 -11.091 -11.151 -28.783 1.00 0.00 A ATOM 1496 OD1 ASN A 130 -7.735 -9.057 -32.022 1.00 0.00 A ATOM 1497 C LYS A 131 -10.745 -14.008 -27.060 1.00 0.00 A ATOM 1498 CA LYS A 131 -10.714 -13.889 -28.580 1.00 0.00 A ATOM 1499 CB LYS A 131 -10.422 -15.256 -29.204 1.00 0.00 A ATOM 1500 CD LYS A 131 -8.778 -17.122 -29.553 1.00 0.00 A ATOM 1501 CE LYS A 131 -7.357 -17.603 -29.300 1.00 0.00 A ATOM 1502 CG LYS A 131 -9.063 -15.819 -28.827 1.00 0.00 A ATOM 1503 HN LYS A 131 -8.816 -13.227 -29.247 1.00 0.00 A ATOM 1504 HA LYS A 131 -11.678 -13.545 -28.923 1.00 0.00 A ATOM 1505 HB2 LYS A 131 -11.180 -15.954 -28.882 1.00 0.00 A ATOM 1506 HB1 LYS A 131 -10.464 -15.163 -30.280 1.00 0.00 A ATOM 1507 HD2 LYS A 131 -9.468 -17.877 -29.206 1.00 0.00 A ATOM 1508 HD1 LYS A 131 -8.913 -16.969 -30.615 1.00 0.00 A ATOM 1509 HE2 LYS A 131 -6.681 -16.772 -29.431 1.00 0.00 A ATOM 1510 HE1 LYS A 131 -7.290 -17.965 -28.285 1.00 0.00 A ATOM 1511 HG2 LYS A 131 -8.300 -15.100 -29.087 1.00 0.00 A ATOM 1512 HG1 LYS A 131 -9.042 -15.999 -27.761 1.00 0.00 A ATOM 1513 HZ1 LYS A 131 -7.724 -19.409 -30.284 1.00 0.00 A ATOM 1514 HZ2 LYS A 131 -6.096 -19.157 -29.898 1.00 0.00 A ATOM 1515 HZ3 LYS A 131 -6.801 -18.314 -31.184 1.00 0.00 A ATOM 1516 N LYS A 131 -9.714 -12.916 -29.005 1.00 0.00 A ATOM 1517 NZ LYS A 131 -6.968 -18.698 -30.232 1.00 0.00 A ATOM 1518 O LYS A 131 -11.813 -14.119 -26.458 1.00 0.00 A ATOM 1519 C LYS A 132 -10.258 -12.982 -24.310 1.00 0.00 A ATOM 1520 CA LYS A 132 -9.460 -14.087 -24.994 1.00 0.00 A ATOM 1521 CB LYS A 132 -7.993 -14.012 -24.565 1.00 0.00 A ATOM 1522 CD LYS A 132 -5.852 -15.326 -24.565 1.00 0.00 A ATOM 1523 CE LYS A 132 -5.112 -14.943 -23.293 1.00 0.00 A ATOM 1524 CG LYS A 132 -7.354 -15.372 -24.343 1.00 0.00 A ATOM 1525 HN LYS A 132 -8.751 -13.894 -26.980 1.00 0.00 A ATOM 1526 HA LYS A 132 -9.864 -15.043 -24.698 1.00 0.00 A ATOM 1527 HB2 LYS A 132 -7.432 -13.495 -25.330 1.00 0.00 A ATOM 1528 HB1 LYS A 132 -7.928 -13.453 -23.643 1.00 0.00 A ATOM 1529 HD2 LYS A 132 -5.513 -16.300 -24.885 1.00 0.00 A ATOM 1530 HD1 LYS A 132 -5.633 -14.597 -25.332 1.00 0.00 A ATOM 1531 HE2 LYS A 132 -5.601 -14.088 -22.851 1.00 0.00 A ATOM 1532 HE1 LYS A 132 -5.150 -15.775 -22.605 1.00 0.00 A ATOM 1533 HG2 LYS A 132 -7.547 -15.689 -23.328 1.00 0.00 A ATOM 1534 HG1 LYS A 132 -7.789 -16.081 -25.033 1.00 0.00 A ATOM 1535 HZ1 LYS A 132 -3.235 -14.246 -22.694 1.00 0.00 A ATOM 1536 HZ2 LYS A 132 -3.629 -13.867 -24.296 1.00 0.00 A ATOM 1537 HZ3 LYS A 132 -3.173 -15.444 -23.888 1.00 0.00 A ATOM 1538 N LYS A 132 -9.568 -13.984 -26.445 1.00 0.00 A ATOM 1539 NZ LYS A 132 -3.687 -14.601 -23.561 1.00 0.00 A ATOM 1540 O LYS A 132 -10.701 -13.136 -23.171 1.00 0.00 A ATOM 1541 C LYS A 133 -12.564 -11.177 -23.989 1.00 0.00 A ATOM 1542 CA LYS A 133 -11.186 -10.737 -24.473 1.00 0.00 A ATOM 1543 CB LYS A 133 -11.331 -9.644 -25.533 1.00 0.00 A ATOM 1544 CD LYS A 133 -12.627 -7.843 -24.356 1.00 0.00 A ATOM 1545 CE LYS A 133 -13.578 -7.290 -25.406 1.00 0.00 A ATOM 1546 CG LYS A 133 -11.292 -8.236 -24.965 1.00 0.00 A ATOM 1547 HN LYS A 133 -10.062 -11.805 -25.914 1.00 0.00 A ATOM 1548 HA LYS A 133 -10.632 -10.343 -23.634 1.00 0.00 A ATOM 1549 HB2 LYS A 133 -10.528 -9.744 -26.248 1.00 0.00 A ATOM 1550 HB1 LYS A 133 -12.274 -9.777 -26.044 1.00 0.00 A ATOM 1551 HD2 LYS A 133 -13.077 -8.714 -23.903 1.00 0.00 A ATOM 1552 HD1 LYS A 133 -12.460 -7.088 -23.600 1.00 0.00 A ATOM 1553 HE2 LYS A 133 -14.259 -6.602 -24.929 1.00 0.00 A ATOM 1554 HE1 LYS A 133 -13.001 -6.765 -26.154 1.00 0.00 A ATOM 1555 HG2 LYS A 133 -10.531 -8.188 -24.200 1.00 0.00 A ATOM 1556 HG1 LYS A 133 -11.051 -7.544 -25.759 1.00 0.00 A ATOM 1557 HZ1 LYS A 133 -15.379 -8.160 -26.008 1.00 0.00 A ATOM 1558 HZ2 LYS A 133 -14.178 -9.281 -25.601 1.00 0.00 A ATOM 1559 HZ3 LYS A 133 -14.093 -8.444 -27.069 1.00 0.00 A ATOM 1560 N LYS A 133 -10.439 -11.868 -25.011 1.00 0.00 A ATOM 1561 NZ LYS A 133 -14.362 -8.369 -26.067 1.00 0.00 A ATOM 1562 O LYS A 133 -12.976 -10.848 -22.876 1.00 0.00 A ATOM 1563 C ASP A 134 -14.589 -13.919 -24.268 1.00 0.00 A ATOM 1564 CA ASP A 134 -14.603 -12.409 -24.487 1.00 0.00 A ATOM 1565 CB ASP A 134 -15.601 -12.050 -25.589 1.00 0.00 A ATOM 1566 CG ASP A 134 -16.304 -10.733 -25.326 1.00 0.00 A ATOM 1567 HN ASP A 134 -12.889 -12.152 -25.703 1.00 0.00 A ATOM 1568 HA ASP A 134 -14.906 -11.928 -23.569 1.00 0.00 A ATOM 1569 HB2 ASP A 134 -15.076 -11.975 -26.530 1.00 0.00 A ATOM 1570 HB1 ASP A 134 -16.346 -12.829 -25.658 1.00 0.00 A ATOM 1571 N ASP A 134 -13.272 -11.922 -24.830 1.00 0.00 A ATOM 1572 O ASP A 134 -15.625 -14.578 -24.351 1.00 0.00 A ATOM 1573 OD1 ASP A 134 -15.896 -10.020 -24.386 1.00 0.00 A ATOM 1574 OD2 ASP A 134 -17.263 -10.416 -26.061 1.00 0.00 A ATOM 1575 C GLY A 135 -13.006 -16.225 -22.311 1.00 0.00 A ATOM 1576 CA GLY A 135 -13.282 -15.889 -23.763 1.00 0.00 A ATOM 1577 HN GLY A 135 -12.616 -13.887 -23.935 1.00 0.00 A ATOM 1578 HA2 GLY A 135 -14.198 -16.373 -24.066 1.00 0.00 A ATOM 1579 HA1 GLY A 135 -12.470 -16.267 -24.368 1.00 0.00 A ATOM 1580 N GLY A 135 -13.408 -14.461 -23.988 1.00 0.00 A ATOM 1581 O GLY A 135 -12.501 -15.392 -21.558 1.00 0.00 A ATOM 1582 C LYS A 136 -11.645 -18.143 -20.276 1.00 0.00 A ATOM 1583 CA LYS A 136 -13.126 -17.894 -20.543 1.00 0.00 A ATOM 1584 CB LYS A 136 -13.926 -19.169 -20.268 1.00 0.00 A ATOM 1585 CD LYS A 136 -14.419 -18.539 -17.887 1.00 0.00 A ATOM 1586 CE LYS A 136 -14.545 -19.049 -16.459 1.00 0.00 A ATOM 1587 CG LYS A 136 -13.881 -19.614 -18.816 1.00 0.00 A ATOM 1588 HN LYS A 136 -13.738 -18.068 -22.561 1.00 0.00 A ATOM 1589 HA LYS A 136 -13.471 -17.113 -19.883 1.00 0.00 A ATOM 1590 HB2 LYS A 136 -14.957 -18.998 -20.539 1.00 0.00 A ATOM 1591 HB1 LYS A 136 -13.530 -19.967 -20.880 1.00 0.00 A ATOM 1592 HD2 LYS A 136 -13.744 -17.696 -17.897 1.00 0.00 A ATOM 1593 HD1 LYS A 136 -15.393 -18.228 -18.236 1.00 0.00 A ATOM 1594 HE2 LYS A 136 -14.739 -20.111 -16.486 1.00 0.00 A ATOM 1595 HE1 LYS A 136 -13.615 -18.866 -15.942 1.00 0.00 A ATOM 1596 HG2 LYS A 136 -14.481 -20.505 -18.704 1.00 0.00 A ATOM 1597 HG1 LYS A 136 -12.857 -19.831 -18.547 1.00 0.00 A ATOM 1598 HZ1 LYS A 136 -15.382 -17.394 -15.498 1.00 0.00 A ATOM 1599 HZ2 LYS A 136 -15.852 -18.880 -14.839 1.00 0.00 A ATOM 1600 HZ3 LYS A 136 -16.511 -18.360 -16.307 1.00 0.00 A ATOM 1601 N LYS A 136 -13.339 -17.449 -21.914 1.00 0.00 A ATOM 1602 NZ LYS A 136 -15.650 -18.373 -15.725 1.00 0.00 A ATOM 1603 O LYS A 136 -11.191 -19.287 -20.260 1.00 0.00 A ATOM 1604 C ASN A 137 -9.052 -16.218 -18.678 1.00 0.00 A ATOM 1605 CA ASN A 137 -9.466 -17.168 -19.799 1.00 0.00 A ATOM 1606 CB ASN A 137 -8.666 -16.859 -21.066 1.00 0.00 A ATOM 1607 CG ASN A 137 -8.578 -18.051 -21.999 1.00 0.00 A ATOM 1608 HN ASN A 137 -11.315 -16.180 -20.091 1.00 0.00 A ATOM 1609 HA ASN A 137 -9.259 -18.182 -19.490 1.00 0.00 A ATOM 1610 HB2 ASN A 137 -9.141 -16.046 -21.595 1.00 0.00 A ATOM 1611 HB1 ASN A 137 -7.664 -16.567 -20.790 1.00 0.00 A ATOM 1612 HD21 ASN A 137 -7.575 -19.083 -20.626 1.00 0.00 A ATOM 1613 HD22 ASN A 137 -7.874 -19.906 -22.116 1.00 0.00 A ATOM 1614 N ASN A 137 -10.896 -17.065 -20.066 1.00 0.00 A ATOM 1615 ND2 ASN A 137 -7.945 -19.122 -21.533 1.00 0.00 A ATOM 1616 O ASN A 137 -9.858 -15.423 -18.194 1.00 0.00 A ATOM 1617 OD1 ASN A 137 -9.074 -18.010 -23.125 1.00 0.00 A ATOM 1618 C LYS A 138 -7.343 -13.984 -17.605 1.00 0.00 A ATOM 1619 CA LYS A 138 -7.267 -15.455 -17.210 1.00 0.00 A ATOM 1620 CB LYS A 138 -5.820 -15.834 -16.890 1.00 0.00 A ATOM 1621 CD LYS A 138 -4.998 -15.803 -19.264 1.00 0.00 A ATOM 1622 CE LYS A 138 -3.706 -15.745 -20.065 1.00 0.00 A ATOM 1623 CG LYS A 138 -4.809 -15.249 -17.862 1.00 0.00 A ATOM 1624 HN LYS A 138 -7.196 -16.961 -18.696 1.00 0.00 A ATOM 1625 HA LYS A 138 -7.874 -15.610 -16.330 1.00 0.00 A ATOM 1626 HB2 LYS A 138 -5.579 -15.483 -15.898 1.00 0.00 A ATOM 1627 HB1 LYS A 138 -5.729 -16.911 -16.914 1.00 0.00 A ATOM 1628 HD2 LYS A 138 -5.320 -16.832 -19.195 1.00 0.00 A ATOM 1629 HD1 LYS A 138 -5.754 -15.221 -19.773 1.00 0.00 A ATOM 1630 HE2 LYS A 138 -3.723 -14.863 -20.687 1.00 0.00 A ATOM 1631 HE1 LYS A 138 -2.875 -15.685 -19.378 1.00 0.00 A ATOM 1632 HG2 LYS A 138 -4.930 -14.177 -17.891 1.00 0.00 A ATOM 1633 HG1 LYS A 138 -3.813 -15.492 -17.520 1.00 0.00 A ATOM 1634 HZ1 LYS A 138 -4.352 -17.580 -20.825 1.00 0.00 A ATOM 1635 HZ2 LYS A 138 -2.673 -17.459 -20.660 1.00 0.00 A ATOM 1636 HZ3 LYS A 138 -3.458 -16.659 -21.926 1.00 0.00 A ATOM 1637 N LYS A 138 -7.791 -16.307 -18.271 1.00 0.00 A ATOM 1638 NZ LYS A 138 -3.536 -16.945 -20.930 1.00 0.00 A ATOM 1639 O LYS A 138 -7.274 -13.099 -16.753 1.00 0.00 A ATOM 1640 C GLU A 139 -8.556 -11.541 -18.585 1.00 0.00 A ATOM 1641 CA GLU A 139 -7.572 -12.366 -19.409 1.00 0.00 A ATOM 1642 CB GLU A 139 -7.999 -12.370 -20.879 1.00 0.00 A ATOM 1643 CD GLU A 139 -6.108 -10.918 -21.713 1.00 0.00 A ATOM 1644 CG GLU A 139 -7.611 -11.107 -21.629 1.00 0.00 A ATOM 1645 HN GLU A 139 -7.536 -14.479 -19.533 1.00 0.00 A ATOM 1646 HA GLU A 139 -6.592 -11.921 -19.330 1.00 0.00 A ATOM 1647 HB2 GLU A 139 -7.540 -13.214 -21.372 1.00 0.00 A ATOM 1648 HB1 GLU A 139 -9.073 -12.477 -20.928 1.00 0.00 A ATOM 1649 HG2 GLU A 139 -8.008 -11.163 -22.631 1.00 0.00 A ATOM 1650 HG1 GLU A 139 -8.038 -10.256 -21.120 1.00 0.00 A ATOM 1651 N GLU A 139 -7.487 -13.731 -18.903 1.00 0.00 A ATOM 1652 O GLU A 139 -8.369 -10.338 -18.401 1.00 0.00 A ATOM 1653 OE1 GLU A 139 -5.377 -11.924 -21.602 1.00 0.00 A ATOM 1654 OE2 GLU A 139 -5.664 -9.765 -21.891 1.00 0.00 A ATOM 1655 C GLU A 140 -9.987 -10.856 -16.067 1.00 0.00 A ATOM 1656 CA GLU A 140 -10.615 -11.522 -17.289 1.00 0.00 A ATOM 1657 CB GLU A 140 -11.691 -12.516 -16.845 1.00 0.00 A ATOM 1658 CD GLU A 140 -13.522 -14.091 -17.582 1.00 0.00 A ATOM 1659 CG GLU A 140 -12.654 -12.905 -17.954 1.00 0.00 A ATOM 1660 HN GLU A 140 -9.695 -13.154 -18.274 1.00 0.00 A ATOM 1661 HA GLU A 140 -11.073 -10.761 -17.902 1.00 0.00 A ATOM 1662 HB2 GLU A 140 -11.208 -13.412 -16.484 1.00 0.00 A ATOM 1663 HB1 GLU A 140 -12.260 -12.075 -16.040 1.00 0.00 A ATOM 1664 HG2 GLU A 140 -13.295 -12.063 -18.168 1.00 0.00 A ATOM 1665 HG1 GLU A 140 -12.085 -13.157 -18.836 1.00 0.00 A ATOM 1666 N GLU A 140 -9.602 -12.196 -18.092 1.00 0.00 A ATOM 1667 O GLU A 140 -9.799 -9.641 -16.039 1.00 0.00 A ATOM 1668 OE1 GLU A 140 -13.349 -14.629 -16.468 1.00 0.00 A ATOM 1669 OE2 GLU A 140 -14.376 -14.482 -18.406 1.00 0.00 A ATOM 1670 C GLU A 141 -7.758 -10.417 -14.139 1.00 0.00 A ATOM 1671 CA GLU A 141 -9.061 -11.152 -13.836 1.00 0.00 A ATOM 1672 CB GLU A 141 -8.797 -12.297 -12.855 1.00 0.00 A ATOM 1673 CD GLU A 141 -9.431 -11.378 -10.589 1.00 0.00 A ATOM 1674 CG GLU A 141 -8.303 -11.831 -11.496 1.00 0.00 A ATOM 1675 HN GLU A 141 -9.841 -12.624 -15.143 1.00 0.00 A ATOM 1676 HA GLU A 141 -9.755 -10.459 -13.387 1.00 0.00 A ATOM 1677 HB2 GLU A 141 -9.713 -12.851 -12.713 1.00 0.00 A ATOM 1678 HB1 GLU A 141 -8.053 -12.954 -13.280 1.00 0.00 A ATOM 1679 HG2 GLU A 141 -7.783 -12.648 -11.018 1.00 0.00 A ATOM 1680 HG1 GLU A 141 -7.621 -11.006 -11.638 1.00 0.00 A ATOM 1681 N GLU A 141 -9.666 -11.663 -15.061 1.00 0.00 A ATOM 1682 O GLU A 141 -7.458 -9.388 -13.533 1.00 0.00 A ATOM 1683 OE1 GLU A 141 -10.584 -11.311 -11.064 1.00 0.00 A ATOM 1684 OE2 GLU A 141 -9.160 -11.092 -9.404 1.00 0.00 A ATOM 1685 C TYR A 142 -5.913 -8.910 -15.922 1.00 0.00 A ATOM 1686 CA TYR A 142 -5.717 -10.351 -15.462 1.00 0.00 A ATOM 1687 CB TYR A 142 -5.055 -11.167 -16.573 1.00 0.00 A ATOM 1688 CD1 TYR A 142 -2.768 -10.132 -16.844 1.00 0.00 A ATOM 1689 CD2 TYR A 142 -4.321 -9.915 -18.639 1.00 0.00 A ATOM 1690 CE1 TYR A 142 -1.827 -9.422 -17.565 1.00 0.00 A ATOM 1691 CE2 TYR A 142 -3.386 -9.205 -19.368 1.00 0.00 A ATOM 1692 CG TYR A 142 -4.029 -10.390 -17.366 1.00 0.00 A ATOM 1693 CZ TYR A 142 -2.141 -8.961 -18.827 1.00 0.00 A ATOM 1694 HN TYR A 142 -7.281 -11.774 -15.527 1.00 0.00 A ATOM 1695 HA TYR A 142 -5.074 -10.356 -14.594 1.00 0.00 A ATOM 1696 HB2 TYR A 142 -4.559 -12.021 -16.137 1.00 0.00 A ATOM 1697 HB1 TYR A 142 -5.815 -11.510 -17.259 1.00 0.00 A ATOM 1698 HD1 TYR A 142 -2.525 -10.496 -15.856 1.00 0.00 A ATOM 1699 HD2 TYR A 142 -5.297 -10.107 -19.060 1.00 0.00 A ATOM 1700 HE1 TYR A 142 -0.852 -9.231 -17.142 1.00 0.00 A ATOM 1701 HE2 TYR A 142 -3.632 -8.843 -20.356 1.00 0.00 A ATOM 1702 HH TYR A 142 -0.625 -7.785 -18.946 1.00 0.00 A ATOM 1703 N TYR A 142 -6.988 -10.953 -15.080 1.00 0.00 A ATOM 1704 O TYR A 142 -5.426 -7.972 -15.290 1.00 0.00 A ATOM 1705 OH TYR A 142 -1.207 -8.254 -19.549 1.00 0.00 A ATOM 1706 C LYS A 143 -7.456 -6.487 -16.502 1.00 0.00 A ATOM 1707 CA LYS A 143 -6.894 -7.415 -17.574 1.00 0.00 A ATOM 1708 CB LYS A 143 -7.873 -7.510 -18.746 1.00 0.00 A ATOM 1709 CD LYS A 143 -8.620 -6.347 -20.843 1.00 0.00 A ATOM 1710 CE LYS A 143 -8.146 -5.197 -21.720 1.00 0.00 A ATOM 1711 CG LYS A 143 -8.166 -6.173 -19.404 1.00 0.00 A ATOM 1712 HN LYS A 143 -6.991 -9.528 -17.487 1.00 0.00 A ATOM 1713 HA LYS A 143 -5.958 -7.011 -17.929 1.00 0.00 A ATOM 1714 HB2 LYS A 143 -7.460 -8.172 -19.492 1.00 0.00 A ATOM 1715 HB1 LYS A 143 -8.806 -7.923 -18.388 1.00 0.00 A ATOM 1716 HD2 LYS A 143 -8.215 -7.270 -21.230 1.00 0.00 A ATOM 1717 HD1 LYS A 143 -9.700 -6.386 -20.869 1.00 0.00 A ATOM 1718 HE2 LYS A 143 -8.878 -5.028 -22.495 1.00 0.00 A ATOM 1719 HE1 LYS A 143 -8.056 -4.311 -21.110 1.00 0.00 A ATOM 1720 HG2 LYS A 143 -8.946 -5.672 -18.850 1.00 0.00 A ATOM 1721 HG1 LYS A 143 -7.268 -5.571 -19.389 1.00 0.00 A ATOM 1722 HZ1 LYS A 143 -6.932 -5.543 -23.385 1.00 0.00 A ATOM 1723 HZ2 LYS A 143 -6.458 -6.394 -22.002 1.00 0.00 A ATOM 1724 HZ3 LYS A 143 -6.149 -4.735 -22.121 1.00 0.00 A ATOM 1725 N LYS A 143 -6.630 -8.741 -17.027 1.00 0.00 A ATOM 1726 NZ LYS A 143 -6.829 -5.488 -22.351 1.00 0.00 A ATOM 1727 O LYS A 143 -7.036 -5.336 -16.384 1.00 0.00 A ATOM 1728 C GLU A 144 -7.975 -5.727 -13.662 1.00 0.00 A ATOM 1729 CA GLU A 144 -9.023 -6.211 -14.661 1.00 0.00 A ATOM 1730 CB GLU A 144 -10.087 -7.039 -13.938 1.00 0.00 A ATOM 1731 CD GLU A 144 -11.663 -5.135 -13.415 1.00 0.00 A ATOM 1732 CG GLU A 144 -10.826 -6.269 -12.856 1.00 0.00 A ATOM 1733 HN GLU A 144 -8.697 -7.920 -15.867 1.00 0.00 A ATOM 1734 HA GLU A 144 -9.494 -5.352 -15.114 1.00 0.00 A ATOM 1735 HB2 GLU A 144 -10.810 -7.385 -14.662 1.00 0.00 A ATOM 1736 HB1 GLU A 144 -9.612 -7.894 -13.480 1.00 0.00 A ATOM 1737 HG2 GLU A 144 -11.477 -6.950 -12.328 1.00 0.00 A ATOM 1738 HG1 GLU A 144 -10.103 -5.857 -12.167 1.00 0.00 A ATOM 1739 N GLU A 144 -8.405 -6.996 -15.723 1.00 0.00 A ATOM 1740 O GLU A 144 -7.769 -4.524 -13.496 1.00 0.00 A ATOM 1741 OE1 GLU A 144 -12.585 -5.413 -14.210 1.00 0.00 A ATOM 1742 OE2 GLU A 144 -11.397 -3.969 -13.056 1.00 0.00 A ATOM 1743 C SER A 145 -5.228 -5.433 -12.621 1.00 0.00 A ATOM 1744 CA SER A 145 -6.292 -6.343 -12.015 1.00 0.00 A ATOM 1745 CB SER A 145 -5.642 -7.619 -11.477 1.00 0.00 A ATOM 1746 HN SER A 145 -7.525 -7.613 -13.177 1.00 0.00 A ATOM 1747 HA SER A 145 -6.772 -5.822 -11.200 1.00 0.00 A ATOM 1748 HB2 SER A 145 -5.205 -8.170 -12.296 1.00 0.00 A ATOM 1749 HB1 SER A 145 -4.871 -7.356 -10.768 1.00 0.00 A ATOM 1750 HG SER A 145 -6.292 -9.354 -10.840 1.00 0.00 A ATOM 1751 N SER A 145 -7.316 -6.672 -13.000 1.00 0.00 A ATOM 1752 O SER A 145 -4.795 -4.463 -11.998 1.00 0.00 A ATOM 1753 OG SER A 145 -6.596 -8.443 -10.830 1.00 0.00 A ATOM 1754 C PHE A 146 -4.263 -3.528 -14.731 1.00 0.00 A ATOM 1755 CA PHE A 146 -3.794 -4.967 -14.532 1.00 0.00 A ATOM 1756 CB PHE A 146 -3.463 -5.599 -15.886 1.00 0.00 A ATOM 1757 CD1 PHE A 146 -1.001 -5.473 -15.419 1.00 0.00 A ATOM 1758 CD2 PHE A 146 -1.756 -5.047 -17.641 1.00 0.00 A ATOM 1759 CE1 PHE A 146 0.305 -5.260 -15.820 1.00 0.00 A ATOM 1760 CE2 PHE A 146 -0.453 -4.834 -18.047 1.00 0.00 A ATOM 1761 CG PHE A 146 -2.045 -5.368 -16.324 1.00 0.00 A ATOM 1762 CZ PHE A 146 0.579 -4.942 -17.136 1.00 0.00 A ATOM 1763 HN PHE A 146 -5.191 -6.538 -14.287 1.00 0.00 A ATOM 1764 HA PHE A 146 -2.906 -4.962 -13.920 1.00 0.00 A ATOM 1765 HB2 PHE A 146 -3.622 -6.665 -15.825 1.00 0.00 A ATOM 1766 HB1 PHE A 146 -4.116 -5.184 -16.638 1.00 0.00 A ATOM 1767 HD1 PHE A 146 -1.213 -5.723 -14.390 1.00 0.00 A ATOM 1768 HD2 PHE A 146 -2.564 -4.963 -18.355 1.00 0.00 A ATOM 1769 HE1 PHE A 146 1.110 -5.346 -15.106 1.00 0.00 A ATOM 1770 HE2 PHE A 146 -0.242 -4.585 -19.077 1.00 0.00 A ATOM 1771 HZ PHE A 146 1.599 -4.775 -17.451 1.00 0.00 A ATOM 1772 N PHE A 146 -4.809 -5.753 -13.841 1.00 0.00 A ATOM 1773 O PHE A 146 -3.619 -2.585 -14.273 1.00 0.00 A ATOM 1774 C ASN A 147 -6.058 -1.239 -14.390 1.00 0.00 A ATOM 1775 CA ASN A 147 -5.945 -2.047 -15.680 1.00 0.00 A ATOM 1776 CB ASN A 147 -7.320 -2.169 -16.340 1.00 0.00 A ATOM 1777 CG ASN A 147 -8.020 -0.830 -16.471 1.00 0.00 A ATOM 1778 HN ASN A 147 -5.858 -4.160 -15.759 1.00 0.00 A ATOM 1779 HA ASN A 147 -5.277 -1.534 -16.355 1.00 0.00 A ATOM 1780 HB2 ASN A 147 -7.203 -2.590 -17.328 1.00 0.00 A ATOM 1781 HB1 ASN A 147 -7.941 -2.823 -15.746 1.00 0.00 A ATOM 1782 HD21 ASN A 147 -8.758 -1.008 -14.633 1.00 0.00 A ATOM 1783 HD22 ASN A 147 -9.191 0.434 -15.479 1.00 0.00 A ATOM 1784 N ASN A 147 -5.390 -3.369 -15.419 1.00 0.00 A ATOM 1785 ND2 ASN A 147 -8.728 -0.428 -15.422 1.00 0.00 A ATOM 1786 O ASN A 147 -5.936 -0.015 -14.401 1.00 0.00 A ATOM 1787 OD1 ASN A 147 -7.926 -0.167 -17.503 1.00 0.00 A ATOM 1788 C GLU A 148 -5.078 -0.719 -11.522 1.00 0.00 A ATOM 1789 CA GLU A 148 -6.419 -1.282 -11.984 1.00 0.00 A ATOM 1790 CB GLU A 148 -6.957 -2.267 -10.944 1.00 0.00 A ATOM 1791 CD GLU A 148 -8.933 -1.084 -9.906 1.00 0.00 A ATOM 1792 CG GLU A 148 -8.468 -2.225 -10.790 1.00 0.00 A ATOM 1793 HN GLU A 148 -6.378 -2.909 -13.337 1.00 0.00 A ATOM 1794 HA GLU A 148 -7.120 -0.467 -12.091 1.00 0.00 A ATOM 1795 HB2 GLU A 148 -6.672 -3.268 -11.232 1.00 0.00 A ATOM 1796 HB1 GLU A 148 -6.513 -2.038 -9.986 1.00 0.00 A ATOM 1797 HG2 GLU A 148 -8.913 -2.107 -11.767 1.00 0.00 A ATOM 1798 HG1 GLU A 148 -8.799 -3.157 -10.355 1.00 0.00 A ATOM 1799 N GLU A 148 -6.290 -1.935 -13.282 1.00 0.00 A ATOM 1800 O GLU A 148 -4.937 0.485 -11.308 1.00 0.00 A ATOM 1801 OE1 GLU A 148 -8.093 -0.522 -9.173 1.00 0.00 A ATOM 1802 OE2 GLU A 148 -10.137 -0.755 -9.945 1.00 0.00 A ATOM 1803 C VAL A 149 -2.164 -0.165 -11.887 1.00 0.00 A ATOM 1804 CA VAL A 149 -2.764 -1.193 -10.934 1.00 0.00 A ATOM 1805 CB VAL A 149 -1.812 -2.400 -10.834 1.00 0.00 A ATOM 1806 CG1 VAL A 149 -2.186 -3.279 -9.650 1.00 0.00 A ATOM 1807 CG2 VAL A 149 -1.829 -3.200 -12.128 1.00 0.00 A ATOM 1808 HN VAL A 149 -4.268 -2.547 -11.556 1.00 0.00 A ATOM 1809 HA VAL A 149 -2.855 -0.751 -9.953 1.00 0.00 A ATOM 1810 HB VAL A 149 -0.810 -2.031 -10.677 1.00 0.00 A ATOM 1811 HG11 VAL A 149 -3.095 -2.908 -9.200 1.00 0.00 A ATOM 1812 HG12 VAL A 149 -2.338 -4.294 -9.988 1.00 0.00 A ATOM 1813 HG13 VAL A 149 -1.390 -3.258 -8.921 1.00 0.00 A ATOM 1814 HG21 VAL A 149 -1.261 -4.109 -11.998 1.00 0.00 A ATOM 1815 HG22 VAL A 149 -2.848 -3.445 -12.386 1.00 0.00 A ATOM 1816 HG23 VAL A 149 -1.389 -2.612 -12.921 1.00 0.00 A ATOM 1817 N VAL A 149 -4.094 -1.601 -11.370 1.00 0.00 A ATOM 1818 O VAL A 149 -1.617 0.850 -11.457 1.00 0.00 A ATOM 1819 C VAL A 150 -2.383 1.848 -14.096 1.00 0.00 A ATOM 1820 CA VAL A 150 -1.742 0.468 -14.199 1.00 0.00 A ATOM 1821 CB VAL A 150 -1.970 -0.086 -15.618 1.00 0.00 A ATOM 1822 CG1 VAL A 150 -1.375 0.849 -16.659 1.00 0.00 A ATOM 1823 CG2 VAL A 150 -1.380 -1.483 -15.744 1.00 0.00 A ATOM 1824 HN VAL A 150 -2.719 -1.260 -13.465 1.00 0.00 A ATOM 1825 HA VAL A 150 -0.678 0.563 -14.039 1.00 0.00 A ATOM 1826 HB VAL A 150 -3.034 -0.151 -15.790 1.00 0.00 A ATOM 1827 HG11 VAL A 150 -2.102 1.603 -16.923 1.00 0.00 A ATOM 1828 HG12 VAL A 150 -0.493 1.324 -16.254 1.00 0.00 A ATOM 1829 HG13 VAL A 150 -1.108 0.284 -17.540 1.00 0.00 A ATOM 1830 HG21 VAL A 150 -0.939 -1.775 -14.803 1.00 0.00 A ATOM 1831 HG22 VAL A 150 -2.161 -2.180 -16.008 1.00 0.00 A ATOM 1832 HG23 VAL A 150 -0.620 -1.485 -16.513 1.00 0.00 A ATOM 1833 N VAL A 150 -2.272 -0.434 -13.184 1.00 0.00 A ATOM 1834 O VAL A 150 -1.691 2.859 -13.971 1.00 0.00 A ATOM 1835 C LYS A 151 -4.032 3.925 -12.819 1.00 0.00 A ATOM 1836 CA LYS A 151 -4.446 3.139 -14.058 1.00 0.00 A ATOM 1837 CB LYS A 151 -5.952 2.869 -14.024 1.00 0.00 A ATOM 1838 CD LYS A 151 -7.035 3.898 -16.043 1.00 0.00 A ATOM 1839 CE LYS A 151 -8.249 4.466 -15.326 1.00 0.00 A ATOM 1840 CG LYS A 151 -6.555 2.611 -15.394 1.00 0.00 A ATOM 1841 HN LYS A 151 -4.207 1.044 -14.247 1.00 0.00 A ATOM 1842 HA LYS A 151 -4.214 3.723 -14.935 1.00 0.00 A ATOM 1843 HB2 LYS A 151 -6.137 2.004 -13.403 1.00 0.00 A ATOM 1844 HB1 LYS A 151 -6.449 3.725 -13.590 1.00 0.00 A ATOM 1845 HD2 LYS A 151 -6.238 4.626 -16.010 1.00 0.00 A ATOM 1846 HD1 LYS A 151 -7.297 3.696 -17.072 1.00 0.00 A ATOM 1847 HE2 LYS A 151 -8.936 3.660 -15.116 1.00 0.00 A ATOM 1848 HE1 LYS A 151 -7.926 4.914 -14.398 1.00 0.00 A ATOM 1849 HG2 LYS A 151 -5.807 2.158 -16.027 1.00 0.00 A ATOM 1850 HG1 LYS A 151 -7.394 1.938 -15.287 1.00 0.00 A ATOM 1851 HZ1 LYS A 151 -9.448 5.045 -16.936 1.00 0.00 A ATOM 1852 HZ2 LYS A 151 -8.256 6.175 -16.527 1.00 0.00 A ATOM 1853 HZ3 LYS A 151 -9.634 6.012 -15.560 1.00 0.00 A ATOM 1854 N LYS A 151 -3.710 1.883 -14.147 1.00 0.00 A ATOM 1855 NZ LYS A 151 -8.946 5.496 -16.145 1.00 0.00 A ATOM 1856 O LYS A 151 -3.852 5.141 -12.876 1.00 0.00 A ATOM 1857 C GLU A 152 -2.129 4.539 -10.586 1.00 0.00 A ATOM 1858 CA GLU A 152 -3.488 3.857 -10.447 1.00 0.00 A ATOM 1859 CB GLU A 152 -3.439 2.824 -9.320 1.00 0.00 A ATOM 1860 CD GLU A 152 -4.766 3.676 -7.346 1.00 0.00 A ATOM 1861 CG GLU A 152 -3.387 3.440 -7.932 1.00 0.00 A ATOM 1862 HN GLU A 152 -4.040 2.256 -11.717 1.00 0.00 A ATOM 1863 HA GLU A 152 -4.228 4.605 -10.207 1.00 0.00 A ATOM 1864 HB2 GLU A 152 -4.319 2.200 -9.382 1.00 0.00 A ATOM 1865 HB1 GLU A 152 -2.562 2.208 -9.450 1.00 0.00 A ATOM 1866 HG2 GLU A 152 -2.843 2.776 -7.277 1.00 0.00 A ATOM 1867 HG1 GLU A 152 -2.871 4.387 -7.991 1.00 0.00 A ATOM 1868 N GLU A 152 -3.882 3.223 -11.700 1.00 0.00 A ATOM 1869 O GLU A 152 -1.946 5.677 -10.154 1.00 0.00 A ATOM 1870 OE1 GLU A 152 -5.451 2.683 -7.023 1.00 0.00 A ATOM 1871 OE2 GLU A 152 -5.159 4.853 -7.210 1.00 0.00 A ATOM 1872 C VAL A 153 0.130 5.632 -12.242 1.00 0.00 A ATOM 1873 CA VAL A 153 0.163 4.369 -11.389 1.00 0.00 A ATOM 1874 CB VAL A 153 1.087 3.334 -12.059 1.00 0.00 A ATOM 1875 CG1 VAL A 153 2.519 3.847 -12.102 1.00 0.00 A ATOM 1876 CG2 VAL A 153 1.011 2.002 -11.329 1.00 0.00 A ATOM 1877 HN VAL A 153 -1.386 2.931 -11.515 1.00 0.00 A ATOM 1878 HA VAL A 153 0.571 4.611 -10.419 1.00 0.00 A ATOM 1879 HB VAL A 153 0.751 3.185 -13.074 1.00 0.00 A ATOM 1880 HG11 VAL A 153 2.638 4.509 -12.947 1.00 0.00 A ATOM 1881 HG12 VAL A 153 2.738 4.381 -11.190 1.00 0.00 A ATOM 1882 HG13 VAL A 153 3.196 3.012 -12.203 1.00 0.00 A ATOM 1883 HG21 VAL A 153 0.385 2.104 -10.455 1.00 0.00 A ATOM 1884 HG22 VAL A 153 0.591 1.255 -11.987 1.00 0.00 A ATOM 1885 HG23 VAL A 153 2.003 1.698 -11.028 1.00 0.00 A ATOM 1886 N VAL A 153 -1.179 3.833 -11.192 1.00 0.00 A ATOM 1887 O VAL A 153 0.834 6.601 -11.958 1.00 0.00 A ATOM 1888 C GLN A 154 -1.341 7.979 -13.433 1.00 0.00 A ATOM 1889 CA GLN A 154 -0.815 6.759 -14.181 1.00 0.00 A ATOM 1890 CB GLN A 154 -1.743 6.422 -15.349 1.00 0.00 A ATOM 1891 CD GLN A 154 -0.573 6.337 -17.587 1.00 0.00 A ATOM 1892 CG GLN A 154 -1.096 5.542 -16.406 1.00 0.00 A ATOM 1893 HN GLN A 154 -1.226 4.812 -13.460 1.00 0.00 A ATOM 1894 HA GLN A 154 0.168 6.985 -14.567 1.00 0.00 A ATOM 1895 HB2 GLN A 154 -2.612 5.909 -14.966 1.00 0.00 A ATOM 1896 HB1 GLN A 154 -2.057 7.342 -15.820 1.00 0.00 A ATOM 1897 HE21 GLN A 154 0.992 6.939 -16.520 1.00 0.00 A ATOM 1898 HE22 GLN A 154 0.922 7.522 -18.145 1.00 0.00 A ATOM 1899 HG2 GLN A 154 -0.271 5.010 -15.958 1.00 0.00 A ATOM 1900 HG1 GLN A 154 -1.829 4.834 -16.764 1.00 0.00 A ATOM 1901 N GLN A 154 -0.691 5.614 -13.287 1.00 0.00 A ATOM 1902 NE2 GLN A 154 0.561 7.001 -17.398 1.00 0.00 A ATOM 1903 O GLN A 154 -0.722 9.043 -13.449 1.00 0.00 A ATOM 1904 OE1 GLN A 154 -1.183 6.355 -18.657 1.00 0.00 A ATOM 1905 C ALA A 155 -2.123 9.466 -10.989 1.00 0.00 A ATOM 1906 CA ALA A 155 -3.094 8.906 -12.023 1.00 0.00 A ATOM 1907 CB ALA A 155 -4.372 8.430 -11.347 1.00 0.00 A ATOM 1908 HN ALA A 155 -2.932 6.946 -12.803 1.00 0.00 A ATOM 1909 HA ALA A 155 -3.355 9.691 -12.719 1.00 0.00 A ATOM 1910 HB1 ALA A 155 -4.121 7.766 -10.533 1.00 0.00 A ATOM 1911 HB2 ALA A 155 -4.915 9.281 -10.964 1.00 0.00 A ATOM 1912 HB3 ALA A 155 -4.984 7.905 -12.065 1.00 0.00 A ATOM 1913 N ALA A 155 -2.486 7.818 -12.778 1.00 0.00 A ATOM 1914 O ALA A 155 -1.978 10.682 -10.853 1.00 0.00 A ATOM 1915 C LEU A 156 0.872 9.224 -9.846 1.00 0.00 A ATOM 1916 CA LEU A 156 -0.505 8.979 -9.237 1.00 0.00 A ATOM 1917 CB LEU A 156 -0.410 7.909 -8.148 1.00 0.00 A ATOM 1918 CD1 LEU A 156 1.862 6.853 -8.076 1.00 0.00 A ATOM 1919 CD2 LEU A 156 -0.182 5.432 -7.835 1.00 0.00 A ATOM 1920 CG LEU A 156 0.412 6.668 -8.496 1.00 0.00 A ATOM 1921 HN LEU A 156 -1.620 7.619 -10.414 1.00 0.00 A ATOM 1922 HA LEU A 156 -0.860 9.899 -8.797 1.00 0.00 A ATOM 1923 HB2 LEU A 156 0.032 8.365 -7.275 1.00 0.00 A ATOM 1924 HB1 LEU A 156 -1.415 7.587 -7.913 1.00 0.00 A ATOM 1925 HD11 LEU A 156 2.289 5.894 -7.823 1.00 0.00 A ATOM 1926 HD12 LEU A 156 1.908 7.506 -7.217 1.00 0.00 A ATOM 1927 HD13 LEU A 156 2.419 7.291 -8.891 1.00 0.00 A ATOM 1928 HD21 LEU A 156 0.571 4.950 -7.230 1.00 0.00 A ATOM 1929 HD22 LEU A 156 -0.526 4.748 -8.597 1.00 0.00 A ATOM 1930 HD23 LEU A 156 -1.015 5.723 -7.211 1.00 0.00 A ATOM 1931 HG LEU A 156 0.391 6.518 -9.566 1.00 0.00 A ATOM 1932 N LEU A 156 -1.462 8.573 -10.261 1.00 0.00 A ATOM 1933 OT1 LEU A 156 1.690 9.952 -9.284 1.00 0.00 A END
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