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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533556 |
2kzv   |
17020 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C MET A 1 -20.458 -10.515 0.260 1.00 0.00 A ATOM 2 CA MET A 1 -21.737 -11.351 0.412 1.00 0.00 A ATOM 3 CB MET A 1 -22.839 -10.778 -0.498 1.00 0.00 A ATOM 4 CE MET A 1 -25.029 -8.063 1.707 1.00 0.00 A ATOM 5 CG MET A 1 -23.360 -9.443 0.066 1.00 0.00 A ATOM 6 HT1 MET A 1 -21.677 -12.034 2.379 1.00 0.00 A ATOM 7 HT2 MET A 1 -23.211 -11.510 1.873 1.00 0.00 A ATOM 8 HT3 MET A 1 -21.999 -10.376 2.233 1.00 0.00 A ATOM 9 HA MET A 1 -21.532 -12.373 0.126 1.00 0.00 A ATOM 10 HB2 MET A 1 -22.439 -10.621 -1.493 1.00 0.00 A ATOM 11 HB1 MET A 1 -23.656 -11.483 -0.554 1.00 0.00 A ATOM 12 HE1 MET A 1 -25.401 -7.646 0.782 1.00 0.00 A ATOM 13 HE2 MET A 1 -24.187 -7.482 2.058 1.00 0.00 A ATOM 14 HE3 MET A 1 -25.812 -8.042 2.448 1.00 0.00 A ATOM 15 HG2 MET A 1 -22.533 -8.845 0.426 1.00 0.00 A ATOM 16 HG1 MET A 1 -23.878 -8.901 -0.712 1.00 0.00 A ATOM 17 N MET A 1 -22.189 -11.315 1.832 1.00 0.00 A ATOM 18 O MET A 1 -20.369 -9.665 -0.603 1.00 0.00 A ATOM 19 SD MET A 1 -24.507 -9.772 1.430 1.00 0.00 A ATOM 20 C PRO A 2 -17.448 -10.236 -0.307 1.00 0.00 A ATOM 21 CA PRO A 2 -18.175 -10.004 1.026 1.00 0.00 A ATOM 22 CB PRO A 2 -17.367 -10.566 2.222 1.00 0.00 A ATOM 23 CD PRO A 2 -19.462 -11.755 2.172 1.00 0.00 A ATOM 24 CG PRO A 2 -17.970 -11.916 2.480 1.00 0.00 A ATOM 25 HA PRO A 2 -18.353 -8.948 1.167 1.00 0.00 A ATOM 26 HB2 PRO A 2 -16.313 -10.654 1.976 1.00 0.00 A ATOM 27 HB1 PRO A 2 -17.490 -9.934 3.093 1.00 0.00 A ATOM 28 HD2 PRO A 2 -19.891 -12.690 1.839 1.00 0.00 A ATOM 29 HD1 PRO A 2 -19.996 -11.373 3.032 1.00 0.00 A ATOM 30 HG2 PRO A 2 -17.526 -12.656 1.822 1.00 0.00 A ATOM 31 HG1 PRO A 2 -17.835 -12.208 3.514 1.00 0.00 A ATOM 32 N PRO A 2 -19.469 -10.754 1.089 1.00 0.00 A ATOM 33 O PRO A 2 -17.489 -11.314 -0.869 1.00 0.00 A ATOM 34 C HIS A 3 -14.547 -9.518 -1.821 1.00 0.00 A ATOM 35 CA HIS A 3 -16.040 -9.345 -2.109 1.00 0.00 A ATOM 36 CB HIS A 3 -16.251 -8.066 -2.926 1.00 0.00 A ATOM 37 CD2 HIS A 3 -18.346 -8.341 -4.485 1.00 0.00 A ATOM 38 CE1 HIS A 3 -19.833 -7.462 -3.176 1.00 0.00 A ATOM 39 CG HIS A 3 -17.693 -7.962 -3.339 1.00 0.00 A ATOM 40 HN HIS A 3 -16.771 -8.369 -0.328 1.00 0.00 A ATOM 41 HA HIS A 3 -16.399 -10.196 -2.677 1.00 0.00 A ATOM 42 HB2 HIS A 3 -15.988 -7.209 -2.326 1.00 0.00 A ATOM 43 HB1 HIS A 3 -15.627 -8.095 -3.808 1.00 0.00 A ATOM 44 HD1 HIS A 3 -18.515 -7.034 -1.621 1.00 0.00 A ATOM 45 HD2 HIS A 3 -17.882 -8.811 -5.338 1.00 0.00 A ATOM 46 HE1 HIS A 3 -20.769 -7.100 -2.778 1.00 0.00 A ATOM 47 N HIS A 3 -16.783 -9.222 -0.811 1.00 0.00 A ATOM 48 ND1 HIS A 3 -18.660 -7.404 -2.518 1.00 0.00 A ATOM 49 NE2 HIS A 3 -19.697 -8.024 -4.379 1.00 0.00 A ATOM 50 O HIS A 3 -13.981 -8.803 -1.022 1.00 0.00 A ATOM 51 C LYS A 4 -12.170 -10.929 -0.763 1.00 0.00 A ATOM 52 CA LYS A 4 -12.455 -10.710 -2.255 1.00 0.00 A ATOM 53 CB LYS A 4 -11.637 -9.521 -2.777 1.00 0.00 A ATOM 54 CD LYS A 4 -10.937 -8.275 -4.834 1.00 0.00 A ATOM 55 CE LYS A 4 -11.007 -8.256 -6.363 1.00 0.00 A ATOM 56 CG LYS A 4 -11.765 -9.447 -4.303 1.00 0.00 A ATOM 57 HN LYS A 4 -14.408 -11.020 -3.109 1.00 0.00 A ATOM 58 HA LYS A 4 -12.168 -11.601 -2.798 1.00 0.00 A ATOM 59 HB2 LYS A 4 -12.002 -8.605 -2.340 1.00 0.00 A ATOM 60 HB1 LYS A 4 -10.598 -9.655 -2.514 1.00 0.00 A ATOM 61 HD2 LYS A 4 -11.330 -7.349 -4.443 1.00 0.00 A ATOM 62 HD1 LYS A 4 -9.909 -8.390 -4.525 1.00 0.00 A ATOM 63 HE2 LYS A 4 -10.385 -7.460 -6.743 1.00 0.00 A ATOM 64 HE1 LYS A 4 -10.658 -9.201 -6.752 1.00 0.00 A ATOM 65 HG2 LYS A 4 -11.406 -10.369 -4.737 1.00 0.00 A ATOM 66 HG1 LYS A 4 -12.801 -9.303 -4.569 1.00 0.00 A ATOM 67 HZ1 LYS A 4 -12.435 -7.777 -7.802 1.00 0.00 A ATOM 68 HZ2 LYS A 4 -12.831 -7.261 -6.235 1.00 0.00 A ATOM 69 HZ3 LYS A 4 -12.965 -8.904 -6.646 1.00 0.00 A ATOM 70 N LYS A 4 -13.916 -10.463 -2.472 1.00 0.00 A ATOM 71 NZ LYS A 4 -12.416 -8.033 -6.794 1.00 0.00 A ATOM 72 O LYS A 4 -12.043 -12.051 -0.323 1.00 0.00 A ATOM 73 C GLU A 5 -10.440 -10.689 1.686 1.00 0.00 A ATOM 74 CA GLU A 5 -11.792 -9.997 1.474 1.00 0.00 A ATOM 75 CB GLU A 5 -12.915 -10.800 2.155 1.00 0.00 A ATOM 76 CD GLU A 5 -13.177 -9.275 4.142 1.00 0.00 A ATOM 77 CG GLU A 5 -12.792 -10.687 3.684 1.00 0.00 A ATOM 78 HN GLU A 5 -12.179 -8.979 -0.382 1.00 0.00 A ATOM 79 HA GLU A 5 -11.748 -9.009 1.905 1.00 0.00 A ATOM 80 HB2 GLU A 5 -13.873 -10.410 1.840 1.00 0.00 A ATOM 81 HB1 GLU A 5 -12.843 -11.838 1.872 1.00 0.00 A ATOM 82 HG2 GLU A 5 -13.452 -11.404 4.149 1.00 0.00 A ATOM 83 HG1 GLU A 5 -11.776 -10.893 3.982 1.00 0.00 A ATOM 84 N GLU A 5 -12.070 -9.870 0.008 1.00 0.00 A ATOM 85 O GLU A 5 -9.472 -10.059 2.062 1.00 0.00 A ATOM 86 OE1 GLU A 5 -13.644 -8.506 3.316 1.00 0.00 A ATOM 87 OE2 GLU A 5 -13.001 -8.988 5.314 1.00 0.00 A ATOM 88 C LYS A 6 -8.517 -12.528 2.995 1.00 0.00 A ATOM 89 CA LYS A 6 -9.093 -12.726 1.591 1.00 0.00 A ATOM 90 CB LYS A 6 -8.084 -12.241 0.547 1.00 0.00 A ATOM 91 CD LYS A 6 -7.597 -12.093 -1.898 1.00 0.00 A ATOM 92 CE LYS A 6 -8.065 -12.515 -3.290 1.00 0.00 A ATOM 93 CG LYS A 6 -8.592 -12.595 -0.852 1.00 0.00 A ATOM 94 HN LYS A 6 -11.176 -12.437 1.123 1.00 0.00 A ATOM 95 HA LYS A 6 -9.283 -13.776 1.435 1.00 0.00 A ATOM 96 HB2 LYS A 6 -7.962 -11.171 0.624 1.00 0.00 A ATOM 97 HB1 LYS A 6 -7.133 -12.723 0.713 1.00 0.00 A ATOM 98 HD2 LYS A 6 -7.539 -11.014 -1.849 1.00 0.00 A ATOM 99 HD1 LYS A 6 -6.626 -12.515 -1.702 1.00 0.00 A ATOM 100 HE2 LYS A 6 -7.332 -12.215 -4.024 1.00 0.00 A ATOM 101 HE1 LYS A 6 -8.185 -13.588 -3.319 1.00 0.00 A ATOM 102 HG2 LYS A 6 -8.696 -13.668 -0.935 1.00 0.00 A ATOM 103 HG1 LYS A 6 -9.551 -12.127 -1.015 1.00 0.00 A ATOM 104 HZ1 LYS A 6 -9.270 -10.831 -3.499 1.00 0.00 A ATOM 105 HZ2 LYS A 6 -10.090 -12.199 -2.923 1.00 0.00 A ATOM 106 HZ3 LYS A 6 -9.657 -12.097 -4.564 1.00 0.00 A ATOM 107 N LYS A 6 -10.374 -11.969 1.433 1.00 0.00 A ATOM 108 NZ LYS A 6 -9.369 -11.862 -3.592 1.00 0.00 A ATOM 109 O LYS A 6 -8.025 -11.472 3.341 1.00 0.00 A ATOM 110 C HIS A 7 -6.496 -13.261 5.152 1.00 0.00 A ATOM 111 CA HIS A 7 -8.033 -13.434 5.194 1.00 0.00 A ATOM 112 CB HIS A 7 -8.434 -14.709 6.002 1.00 0.00 A ATOM 113 CD2 HIS A 7 -8.542 -13.905 8.520 1.00 0.00 A ATOM 114 CE1 HIS A 7 -10.689 -14.027 8.799 1.00 0.00 A ATOM 115 CG HIS A 7 -9.074 -14.340 7.328 1.00 0.00 A ATOM 116 HN HIS A 7 -8.969 -14.392 3.503 1.00 0.00 A ATOM 117 HA HIS A 7 -8.462 -12.554 5.654 1.00 0.00 A ATOM 118 HB2 HIS A 7 -9.144 -15.283 5.424 1.00 0.00 A ATOM 119 HB1 HIS A 7 -7.563 -15.328 6.189 1.00 0.00 A ATOM 120 HD1 HIS A 7 -11.114 -14.681 6.869 1.00 0.00 A ATOM 121 HD2 HIS A 7 -7.492 -13.737 8.711 1.00 0.00 A ATOM 122 HE1 HIS A 7 -11.675 -13.988 9.241 1.00 0.00 A ATOM 123 N HIS A 7 -8.572 -13.547 3.806 1.00 0.00 A ATOM 124 ND1 HIS A 7 -10.444 -14.409 7.531 1.00 0.00 A ATOM 125 NE2 HIS A 7 -9.565 -13.709 9.445 1.00 0.00 A ATOM 126 O HIS A 7 -5.948 -12.466 5.889 1.00 0.00 A ATOM 127 C PRO A 8 -3.854 -12.487 3.807 1.00 0.00 A ATOM 128 CA PRO A 8 -4.308 -13.898 4.216 1.00 0.00 A ATOM 129 CB PRO A 8 -3.932 -14.949 3.140 1.00 0.00 A ATOM 130 CD PRO A 8 -6.338 -14.993 3.373 1.00 0.00 A ATOM 131 CG PRO A 8 -5.117 -15.870 3.069 1.00 0.00 A ATOM 132 HA PRO A 8 -3.862 -14.167 5.161 1.00 0.00 A ATOM 133 HB2 PRO A 8 -3.767 -14.473 2.179 1.00 0.00 A ATOM 134 HB1 PRO A 8 -3.046 -15.499 3.433 1.00 0.00 A ATOM 135 HD2 PRO A 8 -6.699 -14.510 2.472 1.00 0.00 A ATOM 136 HD1 PRO A 8 -7.126 -15.565 3.841 1.00 0.00 A ATOM 137 HG2 PRO A 8 -5.197 -16.311 2.078 1.00 0.00 A ATOM 138 HG1 PRO A 8 -5.036 -16.651 3.815 1.00 0.00 A ATOM 139 N PRO A 8 -5.801 -13.997 4.313 1.00 0.00 A ATOM 140 O PRO A 8 -4.296 -11.948 2.811 1.00 0.00 A ATOM 141 C LEU A 9 -1.720 -10.579 2.889 1.00 0.00 A ATOM 142 CA LEU A 9 -2.497 -10.523 4.213 1.00 0.00 A ATOM 143 CB LEU A 9 -1.582 -9.995 5.341 1.00 0.00 A ATOM 144 CD1 LEU A 9 -3.360 -10.515 7.051 1.00 0.00 A ATOM 145 CD2 LEU A 9 -1.486 -8.941 7.606 1.00 0.00 A ATOM 146 CG LEU A 9 -2.425 -9.430 6.497 1.00 0.00 A ATOM 147 HN LEU A 9 -2.627 -12.343 5.361 1.00 0.00 A ATOM 148 HA LEU A 9 -3.348 -9.869 4.097 1.00 0.00 A ATOM 149 HB2 LEU A 9 -0.970 -10.803 5.711 1.00 0.00 A ATOM 150 HB1 LEU A 9 -0.942 -9.209 4.959 1.00 0.00 A ATOM 151 HD11 LEU A 9 -4.153 -10.701 6.343 1.00 0.00 A ATOM 152 HD12 LEU A 9 -3.790 -10.184 7.986 1.00 0.00 A ATOM 153 HD13 LEU A 9 -2.803 -11.427 7.214 1.00 0.00 A ATOM 154 HD21 LEU A 9 -0.784 -8.229 7.195 1.00 0.00 A ATOM 155 HD22 LEU A 9 -0.946 -9.781 8.017 1.00 0.00 A ATOM 156 HD23 LEU A 9 -2.064 -8.467 8.385 1.00 0.00 A ATOM 157 HG LEU A 9 -3.015 -8.601 6.135 1.00 0.00 A ATOM 158 N LEU A 9 -2.975 -11.891 4.564 1.00 0.00 A ATOM 159 O LEU A 9 -1.856 -9.721 2.040 1.00 0.00 A ATOM 160 C GLN A 10 -0.999 -11.647 0.243 1.00 0.00 A ATOM 161 CA GLN A 10 -0.084 -11.678 1.469 1.00 0.00 A ATOM 162 CB GLN A 10 0.703 -12.995 1.494 1.00 0.00 A ATOM 163 CD GLN A 10 2.497 -14.335 0.384 1.00 0.00 A ATOM 164 CG GLN A 10 1.674 -13.047 0.312 1.00 0.00 A ATOM 165 HN GLN A 10 -0.791 -12.250 3.422 1.00 0.00 A ATOM 166 HA GLN A 10 0.607 -10.850 1.420 1.00 0.00 A ATOM 167 HB2 GLN A 10 1.259 -13.062 2.419 1.00 0.00 A ATOM 168 HB1 GLN A 10 0.015 -13.823 1.428 1.00 0.00 A ATOM 169 HE21 GLN A 10 3.029 -14.269 -1.529 1.00 0.00 A ATOM 170 HE22 GLN A 10 3.634 -15.591 -0.652 1.00 0.00 A ATOM 171 HG2 GLN A 10 1.119 -13.024 -0.614 1.00 0.00 A ATOM 172 HG1 GLN A 10 2.338 -12.199 0.358 1.00 0.00 A ATOM 173 N GLN A 10 -0.895 -11.576 2.719 1.00 0.00 A ATOM 174 NE2 GLN A 10 3.104 -14.768 -0.688 1.00 0.00 A ATOM 175 O GLN A 10 -0.809 -10.854 -0.658 1.00 0.00 A ATOM 176 OE1 GLN A 10 2.589 -14.954 1.425 1.00 0.00 A ATOM 177 C ASP A 11 -3.712 -11.199 -1.009 1.00 0.00 A ATOM 178 CA ASP A 11 -2.902 -12.500 -0.980 1.00 0.00 A ATOM 179 CB ASP A 11 -3.854 -13.692 -0.880 1.00 0.00 A ATOM 180 CG ASP A 11 -3.049 -14.993 -0.928 1.00 0.00 A ATOM 181 HN ASP A 11 -2.128 -13.130 0.930 1.00 0.00 A ATOM 182 HA ASP A 11 -2.320 -12.581 -1.888 1.00 0.00 A ATOM 183 HB2 ASP A 11 -4.405 -13.638 0.045 1.00 0.00 A ATOM 184 HB1 ASP A 11 -4.542 -13.671 -1.710 1.00 0.00 A ATOM 185 N ASP A 11 -1.987 -12.496 0.196 1.00 0.00 A ATOM 186 O ASP A 11 -3.965 -10.636 -2.056 1.00 0.00 A ATOM 187 OD1 ASP A 11 -1.964 -14.975 -1.486 1.00 0.00 A ATOM 188 OD2 ASP A 11 -3.530 -15.983 -0.404 1.00 0.00 A ATOM 189 C MET A 12 -4.143 -8.307 -0.393 1.00 0.00 A ATOM 190 CA MET A 12 -4.954 -9.479 0.172 1.00 0.00 A ATOM 191 CB MET A 12 -5.350 -9.186 1.623 1.00 0.00 A ATOM 192 CE MET A 12 -5.447 -6.715 3.969 1.00 0.00 A ATOM 193 CG MET A 12 -6.269 -7.963 1.682 1.00 0.00 A ATOM 194 HN MET A 12 -3.938 -11.207 0.966 1.00 0.00 A ATOM 195 HA MET A 12 -5.848 -9.617 -0.420 1.00 0.00 A ATOM 196 HB2 MET A 12 -5.863 -10.042 2.036 1.00 0.00 A ATOM 197 HB1 MET A 12 -4.462 -8.988 2.199 1.00 0.00 A ATOM 198 HE1 MET A 12 -5.607 -6.445 5.004 1.00 0.00 A ATOM 199 HE2 MET A 12 -5.371 -5.821 3.365 1.00 0.00 A ATOM 200 HE3 MET A 12 -4.533 -7.280 3.886 1.00 0.00 A ATOM 201 HG2 MET A 12 -5.728 -7.091 1.354 1.00 0.00 A ATOM 202 HG1 MET A 12 -7.121 -8.122 1.038 1.00 0.00 A ATOM 203 N MET A 12 -4.140 -10.730 0.134 1.00 0.00 A ATOM 204 O MET A 12 -4.607 -7.583 -1.252 1.00 0.00 A ATOM 205 SD MET A 12 -6.839 -7.717 3.386 1.00 0.00 A ATOM 206 C PHE A 13 -1.745 -7.268 -1.922 1.00 0.00 A ATOM 207 CA PHE A 13 -2.105 -6.988 -0.458 1.00 0.00 A ATOM 208 CB PHE A 13 -0.815 -6.825 0.379 1.00 0.00 A ATOM 209 CD1 PHE A 13 -1.558 -4.826 1.736 1.00 0.00 A ATOM 210 CD2 PHE A 13 -0.982 -6.862 2.924 1.00 0.00 A ATOM 211 CE1 PHE A 13 -1.841 -4.198 2.955 1.00 0.00 A ATOM 212 CE2 PHE A 13 -1.267 -6.231 4.140 1.00 0.00 A ATOM 213 CG PHE A 13 -1.129 -6.161 1.714 1.00 0.00 A ATOM 214 CZ PHE A 13 -1.697 -4.900 4.156 1.00 0.00 A ATOM 215 HN PHE A 13 -2.570 -8.708 0.761 1.00 0.00 A ATOM 216 HA PHE A 13 -2.683 -6.073 -0.412 1.00 0.00 A ATOM 217 HB2 PHE A 13 -0.375 -7.798 0.547 1.00 0.00 A ATOM 218 HB1 PHE A 13 -0.109 -6.207 -0.161 1.00 0.00 A ATOM 219 HD1 PHE A 13 -1.671 -4.280 0.811 1.00 0.00 A ATOM 220 HD2 PHE A 13 -0.646 -7.886 2.917 1.00 0.00 A ATOM 221 HE1 PHE A 13 -2.171 -3.169 2.969 1.00 0.00 A ATOM 222 HE2 PHE A 13 -1.157 -6.773 5.068 1.00 0.00 A ATOM 223 HZ PHE A 13 -1.916 -4.415 5.096 1.00 0.00 A ATOM 224 N PHE A 13 -2.934 -8.113 0.071 1.00 0.00 A ATOM 225 O PHE A 13 -1.711 -6.374 -2.741 1.00 0.00 A ATOM 226 C THR A 14 -2.237 -8.439 -4.603 1.00 0.00 A ATOM 227 CA THR A 14 -1.092 -8.819 -3.663 1.00 0.00 A ATOM 228 CB THR A 14 -0.824 -10.324 -3.778 1.00 0.00 A ATOM 229 CG2 THR A 14 -0.437 -10.682 -5.218 1.00 0.00 A ATOM 230 HN THR A 14 -1.490 -9.207 -1.582 1.00 0.00 A ATOM 231 HA THR A 14 -0.201 -8.273 -3.936 1.00 0.00 A ATOM 232 HB THR A 14 -1.710 -10.873 -3.500 1.00 0.00 A ATOM 233 HG1 THR A 14 -0.062 -11.376 -2.334 1.00 0.00 A ATOM 234 HG21 THR A 14 -1.301 -10.590 -5.859 1.00 0.00 A ATOM 235 HG22 THR A 14 -0.075 -11.699 -5.250 1.00 0.00 A ATOM 236 HG23 THR A 14 0.340 -10.015 -5.563 1.00 0.00 A ATOM 237 N THR A 14 -1.466 -8.497 -2.256 1.00 0.00 A ATOM 238 O THR A 14 -2.029 -7.831 -5.634 1.00 0.00 A ATOM 239 OG1 THR A 14 0.243 -10.673 -2.912 1.00 0.00 A ATOM 240 C SER A 15 -4.753 -6.955 -5.270 1.00 0.00 A ATOM 241 CA SER A 15 -4.594 -8.472 -5.145 1.00 0.00 A ATOM 242 CB SER A 15 -5.869 -9.069 -4.551 1.00 0.00 A ATOM 243 HN SER A 15 -3.586 -9.298 -3.431 1.00 0.00 A ATOM 244 HA SER A 15 -4.427 -8.895 -6.124 1.00 0.00 A ATOM 245 HB2 SER A 15 -6.061 -8.630 -3.586 1.00 0.00 A ATOM 246 HB1 SER A 15 -6.703 -8.864 -5.210 1.00 0.00 A ATOM 247 HG SER A 15 -5.291 -10.809 -5.202 1.00 0.00 A ATOM 248 N SER A 15 -3.440 -8.802 -4.264 1.00 0.00 A ATOM 249 O SER A 15 -5.003 -6.437 -6.340 1.00 0.00 A ATOM 250 OG SER A 15 -5.702 -10.472 -4.401 1.00 0.00 A ATOM 251 C ALA A 16 -3.665 -4.121 -5.067 1.00 0.00 A ATOM 252 CA ALA A 16 -4.797 -4.754 -4.253 1.00 0.00 A ATOM 253 CB ALA A 16 -4.777 -4.181 -2.836 1.00 0.00 A ATOM 254 HN ALA A 16 -4.441 -6.667 -3.327 1.00 0.00 A ATOM 255 HA ALA A 16 -5.744 -4.521 -4.716 1.00 0.00 A ATOM 256 HB1 ALA A 16 -3.808 -4.358 -2.391 1.00 0.00 A ATOM 257 HB2 ALA A 16 -5.539 -4.659 -2.242 1.00 0.00 A ATOM 258 HB3 ALA A 16 -4.965 -3.118 -2.876 1.00 0.00 A ATOM 259 N ALA A 16 -4.631 -6.236 -4.186 1.00 0.00 A ATOM 260 O ALA A 16 -3.890 -3.236 -5.866 1.00 0.00 A ATOM 261 C ILE A 17 -1.467 -4.254 -7.107 1.00 0.00 A ATOM 262 CA ILE A 17 -1.306 -3.964 -5.612 1.00 0.00 A ATOM 263 CB ILE A 17 0.000 -4.592 -5.091 1.00 0.00 A ATOM 264 CD1 ILE A 17 1.341 -4.988 -2.995 1.00 0.00 A ATOM 265 CG1 ILE A 17 0.235 -4.140 -3.634 1.00 0.00 A ATOM 266 CG2 ILE A 17 1.195 -4.154 -5.963 1.00 0.00 A ATOM 267 HN ILE A 17 -2.290 -5.264 -4.203 1.00 0.00 A ATOM 268 HA ILE A 17 -1.280 -2.896 -5.452 1.00 0.00 A ATOM 269 HB ILE A 17 -0.090 -5.669 -5.126 1.00 0.00 A ATOM 270 HD11 ILE A 17 2.281 -4.779 -3.481 1.00 0.00 A ATOM 271 HD12 ILE A 17 1.105 -6.036 -3.104 1.00 0.00 A ATOM 272 HD13 ILE A 17 1.417 -4.748 -1.944 1.00 0.00 A ATOM 273 HG12 ILE A 17 0.530 -3.101 -3.625 1.00 0.00 A ATOM 274 HG11 ILE A 17 -0.675 -4.254 -3.065 1.00 0.00 A ATOM 275 HG21 ILE A 17 1.142 -4.643 -6.924 1.00 0.00 A ATOM 276 HG22 ILE A 17 2.121 -4.428 -5.478 1.00 0.00 A ATOM 277 HG23 ILE A 17 1.166 -3.085 -6.103 1.00 0.00 A ATOM 278 N ILE A 17 -2.452 -4.555 -4.861 1.00 0.00 A ATOM 279 O ILE A 17 -1.269 -3.392 -7.939 1.00 0.00 A ATOM 280 C GLU A 18 -3.161 -5.063 -9.482 1.00 0.00 A ATOM 281 CA GLU A 18 -1.965 -5.813 -8.890 1.00 0.00 A ATOM 282 CB GLU A 18 -2.186 -7.323 -9.017 1.00 0.00 A ATOM 283 CD GLU A 18 -2.307 -9.248 -10.613 1.00 0.00 A ATOM 284 CG GLU A 18 -2.175 -7.726 -10.495 1.00 0.00 A ATOM 285 HN GLU A 18 -1.955 -6.143 -6.762 1.00 0.00 A ATOM 286 HA GLU A 18 -1.069 -5.536 -9.424 1.00 0.00 A ATOM 287 HB2 GLU A 18 -1.397 -7.846 -8.495 1.00 0.00 A ATOM 288 HB1 GLU A 18 -3.139 -7.584 -8.583 1.00 0.00 A ATOM 289 HG2 GLU A 18 -3.002 -7.253 -11.004 1.00 0.00 A ATOM 290 HG1 GLU A 18 -1.246 -7.412 -10.948 1.00 0.00 A ATOM 291 N GLU A 18 -1.812 -5.461 -7.451 1.00 0.00 A ATOM 292 O GLU A 18 -3.158 -4.691 -10.639 1.00 0.00 A ATOM 293 OE1 GLU A 18 -2.640 -9.878 -9.622 1.00 0.00 A ATOM 294 OE2 GLU A 18 -2.068 -9.760 -11.696 1.00 0.00 A ATOM 295 C ALA A 19 -5.022 -2.695 -9.617 1.00 0.00 A ATOM 296 CA ALA A 19 -5.384 -4.136 -9.235 1.00 0.00 A ATOM 297 CB ALA A 19 -6.473 -4.119 -8.160 1.00 0.00 A ATOM 298 HN ALA A 19 -4.176 -5.166 -7.779 1.00 0.00 A ATOM 299 HA ALA A 19 -5.754 -4.656 -10.106 1.00 0.00 A ATOM 300 HB1 ALA A 19 -7.385 -3.721 -8.581 1.00 0.00 A ATOM 301 HB2 ALA A 19 -6.157 -3.498 -7.335 1.00 0.00 A ATOM 302 HB3 ALA A 19 -6.648 -5.125 -7.808 1.00 0.00 A ATOM 303 N ALA A 19 -4.186 -4.849 -8.707 1.00 0.00 A ATOM 304 O ALA A 19 -5.493 -2.181 -10.614 1.00 0.00 A ATOM 305 C VAL A 20 -2.399 -0.559 -9.736 1.00 0.00 A ATOM 306 CA VAL A 20 -3.811 -0.608 -9.134 1.00 0.00 A ATOM 307 CB VAL A 20 -3.854 0.224 -7.838 1.00 0.00 A ATOM 308 CG1 VAL A 20 -5.230 0.071 -7.182 1.00 0.00 A ATOM 309 CG2 VAL A 20 -2.762 -0.241 -6.859 1.00 0.00 A ATOM 310 HN VAL A 20 -3.840 -2.476 -8.031 1.00 0.00 A ATOM 311 HA VAL A 20 -4.505 -0.174 -9.843 1.00 0.00 A ATOM 312 HB VAL A 20 -3.694 1.265 -8.083 1.00 0.00 A ATOM 313 HG11 VAL A 20 -5.364 -0.950 -6.858 1.00 0.00 A ATOM 314 HG12 VAL A 20 -5.999 0.327 -7.895 1.00 0.00 A ATOM 315 HG13 VAL A 20 -5.297 0.731 -6.328 1.00 0.00 A ATOM 316 HG21 VAL A 20 -2.933 0.198 -5.884 1.00 0.00 A ATOM 317 HG22 VAL A 20 -1.798 0.073 -7.226 1.00 0.00 A ATOM 318 HG23 VAL A 20 -2.781 -1.316 -6.776 1.00 0.00 A ATOM 319 N VAL A 20 -4.198 -2.034 -8.830 1.00 0.00 A ATOM 320 O VAL A 20 -1.838 0.500 -9.932 1.00 0.00 A ATOM 321 C ALA A 21 -0.467 -1.058 -12.005 1.00 0.00 A ATOM 322 CA ALA A 21 -0.441 -1.694 -10.608 1.00 0.00 A ATOM 323 CB ALA A 21 0.064 -3.143 -10.701 1.00 0.00 A ATOM 324 HN ALA A 21 -2.272 -2.543 -9.863 1.00 0.00 A ATOM 325 HA ALA A 21 0.218 -1.124 -9.968 1.00 0.00 A ATOM 326 HB1 ALA A 21 0.930 -3.191 -11.347 1.00 0.00 A ATOM 327 HB2 ALA A 21 -0.718 -3.772 -11.103 1.00 0.00 A ATOM 328 HB3 ALA A 21 0.335 -3.496 -9.717 1.00 0.00 A ATOM 329 N ALA A 21 -1.817 -1.691 -10.028 1.00 0.00 A ATOM 330 O ALA A 21 0.561 -0.842 -12.618 1.00 0.00 A ATOM 331 C ARG A 22 -1.234 1.298 -13.799 1.00 0.00 A ATOM 332 CA ARG A 22 -1.737 -0.149 -13.870 1.00 0.00 A ATOM 333 CB ARG A 22 -3.214 -0.177 -14.317 1.00 0.00 A ATOM 334 CD ARG A 22 -5.230 -1.754 -14.567 1.00 0.00 A ATOM 335 CG ARG A 22 -3.695 -1.645 -14.359 1.00 0.00 A ATOM 336 CZ ARG A 22 -5.265 -1.989 -17.079 1.00 0.00 A ATOM 337 HN ARG A 22 -2.449 -0.952 -12.001 1.00 0.00 A ATOM 338 HA ARG A 22 -1.135 -0.713 -14.569 1.00 0.00 A ATOM 339 HB2 ARG A 22 -3.813 0.389 -13.616 1.00 0.00 A ATOM 340 HB1 ARG A 22 -3.300 0.262 -15.302 1.00 0.00 A ATOM 341 HD2 ARG A 22 -5.542 -2.753 -14.298 1.00 0.00 A ATOM 342 HD1 ARG A 22 -5.702 -1.066 -13.876 1.00 0.00 A ATOM 343 HE ARG A 22 -6.643 -1.033 -16.025 1.00 0.00 A ATOM 344 HG2 ARG A 22 -3.174 -2.177 -15.119 1.00 0.00 A ATOM 345 HG1 ARG A 22 -3.452 -2.107 -13.414 1.00 0.00 A ATOM 346 HH11 ARG A 22 -3.341 -1.820 -16.592 1.00 0.00 A ATOM 347 HH12 ARG A 22 -3.657 -2.524 -18.133 1.00 0.00 A ATOM 348 HH21 ARG A 22 -7.042 -1.955 -18.011 1.00 0.00 A ATOM 349 HH22 ARG A 22 -5.725 -2.591 -18.940 1.00 0.00 A ATOM 350 N ARG A 22 -1.634 -0.764 -12.512 1.00 0.00 A ATOM 351 NE ARG A 22 -5.763 -1.459 -15.969 1.00 0.00 A ATOM 352 NH1 ARG A 22 -3.989 -2.124 -17.278 1.00 0.00 A ATOM 353 NH2 ARG A 22 -6.074 -2.194 -18.090 1.00 0.00 A ATOM 354 O ARG A 22 -0.876 1.889 -14.800 1.00 0.00 A ATOM 355 C ASP A 23 0.736 3.365 -12.964 1.00 0.00 A ATOM 356 CA ASP A 23 -0.718 3.278 -12.495 1.00 0.00 A ATOM 357 CB ASP A 23 -0.813 3.716 -11.026 1.00 0.00 A ATOM 358 CG ASP A 23 -0.283 5.147 -10.866 1.00 0.00 A ATOM 359 HN ASP A 23 -1.488 1.379 -11.828 1.00 0.00 A ATOM 360 HA ASP A 23 -1.331 3.924 -13.103 1.00 0.00 A ATOM 361 HB2 ASP A 23 -1.844 3.679 -10.708 1.00 0.00 A ATOM 362 HB1 ASP A 23 -0.226 3.049 -10.412 1.00 0.00 A ATOM 363 N ASP A 23 -1.199 1.872 -12.624 1.00 0.00 A ATOM 364 O ASP A 23 1.083 4.194 -13.779 1.00 0.00 A ATOM 365 OD1 ASP A 23 -0.087 5.807 -11.874 1.00 0.00 A ATOM 366 OD2 ASP A 23 -0.084 5.560 -9.734 1.00 0.00 A ATOM 367 C SER A 24 3.781 1.427 -12.128 1.00 0.00 A ATOM 368 CA SER A 24 3.017 2.535 -12.871 1.00 0.00 A ATOM 369 CB SER A 24 3.619 3.915 -12.538 1.00 0.00 A ATOM 370 HN SER A 24 1.275 1.848 -11.801 1.00 0.00 A ATOM 371 HA SER A 24 3.084 2.362 -13.935 1.00 0.00 A ATOM 372 HB2 SER A 24 3.138 4.317 -11.663 1.00 0.00 A ATOM 373 HB1 SER A 24 4.684 3.825 -12.350 1.00 0.00 A ATOM 374 HG SER A 24 2.779 5.470 -13.353 1.00 0.00 A ATOM 375 N SER A 24 1.584 2.509 -12.455 1.00 0.00 A ATOM 376 O SER A 24 4.503 1.686 -11.184 1.00 0.00 A ATOM 377 OG SER A 24 3.402 4.795 -13.633 1.00 0.00 A ATOM 378 C GLY A 25 4.014 -0.916 -10.379 1.00 0.00 A ATOM 379 CA GLY A 25 4.360 -0.914 -11.871 1.00 0.00 A ATOM 380 HN GLY A 25 3.054 0.010 -13.315 1.00 0.00 A ATOM 381 HA2 GLY A 25 4.066 -1.855 -12.313 1.00 0.00 A ATOM 382 HA1 GLY A 25 5.424 -0.780 -11.990 1.00 0.00 A ATOM 383 N GLY A 25 3.636 0.200 -12.550 1.00 0.00 A ATOM 384 O GLY A 25 3.062 -1.542 -9.955 1.00 0.00 A ATOM 385 C TRP A 26 3.079 0.275 -7.858 1.00 0.00 A ATOM 386 CA TRP A 26 4.517 -0.186 -8.114 1.00 0.00 A ATOM 387 CB TRP A 26 5.482 0.801 -7.449 1.00 0.00 A ATOM 388 CD1 TRP A 26 7.653 0.344 -8.660 1.00 0.00 A ATOM 389 CD2 TRP A 26 7.693 -0.351 -6.521 1.00 0.00 A ATOM 390 CE2 TRP A 26 8.956 -0.665 -7.073 1.00 0.00 A ATOM 391 CE3 TRP A 26 7.456 -0.684 -5.175 1.00 0.00 A ATOM 392 CG TRP A 26 6.882 0.286 -7.550 1.00 0.00 A ATOM 393 CH2 TRP A 26 9.699 -1.612 -4.981 1.00 0.00 A ATOM 394 CZ2 TRP A 26 9.950 -1.288 -6.317 1.00 0.00 A ATOM 395 CZ3 TRP A 26 8.453 -1.310 -4.411 1.00 0.00 A ATOM 396 HN TRP A 26 5.554 0.259 -9.951 1.00 0.00 A ATOM 397 HA TRP A 26 4.659 -1.170 -7.692 1.00 0.00 A ATOM 398 HB2 TRP A 26 5.415 1.757 -7.944 1.00 0.00 A ATOM 399 HB1 TRP A 26 5.219 0.916 -6.408 1.00 0.00 A ATOM 400 HD1 TRP A 26 7.355 0.760 -9.610 1.00 0.00 A ATOM 401 HE1 TRP A 26 9.624 -0.310 -9.014 1.00 0.00 A ATOM 402 HE3 TRP A 26 6.500 -0.457 -4.726 1.00 0.00 A ATOM 403 HH2 TRP A 26 10.462 -2.094 -4.389 1.00 0.00 A ATOM 404 HZ2 TRP A 26 10.907 -1.517 -6.762 1.00 0.00 A ATOM 405 HZ3 TRP A 26 8.261 -1.562 -3.378 1.00 0.00 A ATOM 406 N TRP A 26 4.786 -0.227 -9.582 1.00 0.00 A ATOM 407 NE1 TRP A 26 8.883 -0.224 -8.379 1.00 0.00 A ATOM 408 O TRP A 26 2.295 0.436 -8.772 1.00 0.00 A ATOM 409 C ALA A 27 1.415 1.939 -5.105 1.00 0.00 A ATOM 410 CA ALA A 27 1.343 0.919 -6.249 1.00 0.00 A ATOM 411 CB ALA A 27 0.537 -0.305 -5.795 1.00 0.00 A ATOM 412 HN ALA A 27 3.387 0.323 -5.895 1.00 0.00 A ATOM 413 HA ALA A 27 0.856 1.376 -7.101 1.00 0.00 A ATOM 414 HB1 ALA A 27 1.123 -0.879 -5.092 1.00 0.00 A ATOM 415 HB2 ALA A 27 0.304 -0.918 -6.653 1.00 0.00 A ATOM 416 HB3 ALA A 27 -0.380 0.013 -5.321 1.00 0.00 A ATOM 417 N ALA A 27 2.731 0.476 -6.608 1.00 0.00 A ATOM 418 O ALA A 27 2.115 1.746 -4.131 1.00 0.00 A ATOM 419 C GLU A 28 -0.003 3.500 -2.901 1.00 0.00 A ATOM 420 CA GLU A 28 0.709 4.049 -4.140 1.00 0.00 A ATOM 421 CB GLU A 28 -0.010 5.310 -4.627 1.00 0.00 A ATOM 422 CD GLU A 28 0.046 7.166 -6.314 1.00 0.00 A ATOM 423 CG GLU A 28 0.806 5.962 -5.748 1.00 0.00 A ATOM 424 HN GLU A 28 0.131 3.155 -6.012 1.00 0.00 A ATOM 425 HA GLU A 28 1.730 4.291 -3.886 1.00 0.00 A ATOM 426 HB2 GLU A 28 -0.989 5.046 -5.001 1.00 0.00 A ATOM 427 HB1 GLU A 28 -0.113 6.008 -3.809 1.00 0.00 A ATOM 428 HG2 GLU A 28 1.757 6.290 -5.352 1.00 0.00 A ATOM 429 HG1 GLU A 28 0.975 5.242 -6.535 1.00 0.00 A ATOM 430 N GLU A 28 0.690 3.019 -5.217 1.00 0.00 A ATOM 431 O GLU A 28 -1.057 2.903 -2.994 1.00 0.00 A ATOM 432 OE1 GLU A 28 -1.045 7.439 -5.838 1.00 0.00 A ATOM 433 OE2 GLU A 28 0.569 7.797 -7.217 1.00 0.00 A ATOM 434 C LEU A 29 -1.469 3.712 -0.363 1.00 0.00 A ATOM 435 CA LEU A 29 -0.052 3.149 -0.498 1.00 0.00 A ATOM 436 CB LEU A 29 0.800 3.575 0.712 1.00 0.00 A ATOM 437 CD1 LEU A 29 0.117 1.507 2.028 1.00 0.00 A ATOM 438 CD2 LEU A 29 1.091 3.524 3.192 1.00 0.00 A ATOM 439 CG LEU A 29 0.201 3.051 2.034 1.00 0.00 A ATOM 440 HN LEU A 29 1.442 4.132 -1.692 1.00 0.00 A ATOM 441 HA LEU A 29 -0.094 2.074 -0.557 1.00 0.00 A ATOM 442 HB2 LEU A 29 1.799 3.182 0.596 1.00 0.00 A ATOM 443 HB1 LEU A 29 0.847 4.653 0.748 1.00 0.00 A ATOM 444 HD11 LEU A 29 -0.784 1.199 1.520 1.00 0.00 A ATOM 445 HD12 LEU A 29 0.091 1.136 3.043 1.00 0.00 A ATOM 446 HD13 LEU A 29 0.975 1.090 1.518 1.00 0.00 A ATOM 447 HD21 LEU A 29 0.664 3.200 4.131 1.00 0.00 A ATOM 448 HD22 LEU A 29 1.155 4.602 3.180 1.00 0.00 A ATOM 449 HD23 LEU A 29 2.081 3.103 3.083 1.00 0.00 A ATOM 450 HG LEU A 29 -0.791 3.458 2.166 1.00 0.00 A ATOM 451 N LEU A 29 0.575 3.679 -1.742 1.00 0.00 A ATOM 452 O LEU A 29 -2.388 3.012 0.015 1.00 0.00 A ATOM 453 C SER A 30 -3.980 4.781 -1.469 1.00 0.00 A ATOM 454 CA SER A 30 -3.020 5.556 -0.562 1.00 0.00 A ATOM 455 CB SER A 30 -2.972 7.020 -0.998 1.00 0.00 A ATOM 456 HN SER A 30 -0.910 5.517 -0.976 1.00 0.00 A ATOM 457 HA SER A 30 -3.361 5.495 0.461 1.00 0.00 A ATOM 458 HB2 SER A 30 -2.274 7.558 -0.379 1.00 0.00 A ATOM 459 HB1 SER A 30 -2.652 7.075 -2.030 1.00 0.00 A ATOM 460 HG SER A 30 -4.878 7.080 -1.384 1.00 0.00 A ATOM 461 N SER A 30 -1.659 4.964 -0.672 1.00 0.00 A ATOM 462 O SER A 30 -5.093 4.474 -1.091 1.00 0.00 A ATOM 463 OG SER A 30 -4.263 7.596 -0.857 1.00 0.00 A ATOM 464 C ALA A 31 -4.780 2.341 -2.985 1.00 0.00 A ATOM 465 CA ALA A 31 -4.449 3.709 -3.590 1.00 0.00 A ATOM 466 CB ALA A 31 -3.736 3.510 -4.929 1.00 0.00 A ATOM 467 HN ALA A 31 -2.659 4.725 -2.951 1.00 0.00 A ATOM 468 HA ALA A 31 -5.360 4.264 -3.748 1.00 0.00 A ATOM 469 HB1 ALA A 31 -2.784 3.030 -4.760 1.00 0.00 A ATOM 470 HB2 ALA A 31 -3.578 4.468 -5.400 1.00 0.00 A ATOM 471 HB3 ALA A 31 -4.344 2.888 -5.571 1.00 0.00 A ATOM 472 N ALA A 31 -3.559 4.464 -2.663 1.00 0.00 A ATOM 473 O ALA A 31 -5.887 1.853 -3.105 1.00 0.00 A ATOM 474 C VAL A 32 -5.170 0.521 -0.646 1.00 0.00 A ATOM 475 CA VAL A 32 -4.098 0.382 -1.735 1.00 0.00 A ATOM 476 CB VAL A 32 -2.800 -0.165 -1.123 1.00 0.00 A ATOM 477 CG1 VAL A 32 -3.065 -1.511 -0.432 1.00 0.00 A ATOM 478 CG2 VAL A 32 -1.760 -0.354 -2.234 1.00 0.00 A ATOM 479 HN VAL A 32 -2.946 2.129 -2.256 1.00 0.00 A ATOM 480 HA VAL A 32 -4.448 -0.296 -2.501 1.00 0.00 A ATOM 481 HB VAL A 32 -2.425 0.541 -0.397 1.00 0.00 A ATOM 482 HG11 VAL A 32 -3.655 -1.352 0.458 1.00 0.00 A ATOM 483 HG12 VAL A 32 -2.127 -1.969 -0.158 1.00 0.00 A ATOM 484 HG13 VAL A 32 -3.600 -2.165 -1.106 1.00 0.00 A ATOM 485 HG21 VAL A 32 -1.649 0.567 -2.787 1.00 0.00 A ATOM 486 HG22 VAL A 32 -2.084 -1.138 -2.903 1.00 0.00 A ATOM 487 HG23 VAL A 32 -0.810 -0.625 -1.796 1.00 0.00 A ATOM 488 N VAL A 32 -3.832 1.718 -2.340 1.00 0.00 A ATOM 489 O VAL A 32 -6.103 -0.252 -0.582 1.00 0.00 A ATOM 490 C GLY A 33 -7.427 1.900 0.702 1.00 0.00 A ATOM 491 CA GLY A 33 -6.041 1.662 1.304 1.00 0.00 A ATOM 492 HN GLY A 33 -4.266 2.095 0.157 1.00 0.00 A ATOM 493 HA2 GLY A 33 -6.061 0.770 1.914 1.00 0.00 A ATOM 494 HA1 GLY A 33 -5.768 2.509 1.915 1.00 0.00 A ATOM 495 N GLY A 33 -5.035 1.491 0.216 1.00 0.00 A ATOM 496 O GLY A 33 -8.393 1.267 1.078 1.00 0.00 A ATOM 497 C SER A 34 -9.361 1.820 -1.569 1.00 0.00 A ATOM 498 CA SER A 34 -8.862 3.077 -0.854 1.00 0.00 A ATOM 499 CB SER A 34 -8.730 4.217 -1.864 1.00 0.00 A ATOM 500 HN SER A 34 -6.743 3.305 -0.525 1.00 0.00 A ATOM 501 HA SER A 34 -9.567 3.358 -0.086 1.00 0.00 A ATOM 502 HB2 SER A 34 -8.046 3.929 -2.645 1.00 0.00 A ATOM 503 HB1 SER A 34 -9.700 4.426 -2.295 1.00 0.00 A ATOM 504 HG SER A 34 -8.413 5.283 -0.267 1.00 0.00 A ATOM 505 N SER A 34 -7.535 2.807 -0.231 1.00 0.00 A ATOM 506 O SER A 34 -10.522 1.468 -1.490 1.00 0.00 A ATOM 507 OG SER A 34 -8.228 5.372 -1.205 1.00 0.00 A ATOM 508 C TYR A 35 -9.442 -1.115 -1.998 1.00 0.00 A ATOM 509 CA TYR A 35 -8.917 -0.085 -3.001 1.00 0.00 A ATOM 510 CB TYR A 35 -7.711 -0.669 -3.742 1.00 0.00 A ATOM 511 CD1 TYR A 35 -8.607 -1.802 -5.816 1.00 0.00 A ATOM 512 CD2 TYR A 35 -8.037 -3.176 -3.899 1.00 0.00 A ATOM 513 CE1 TYR A 35 -8.990 -2.948 -6.523 1.00 0.00 A ATOM 514 CE2 TYR A 35 -8.423 -4.322 -4.607 1.00 0.00 A ATOM 515 CG TYR A 35 -8.128 -1.912 -4.503 1.00 0.00 A ATOM 516 CZ TYR A 35 -8.898 -4.206 -5.918 1.00 0.00 A ATOM 517 HN TYR A 35 -7.564 1.450 -2.328 1.00 0.00 A ATOM 518 HA TYR A 35 -9.693 0.161 -3.709 1.00 0.00 A ATOM 519 HB2 TYR A 35 -7.325 0.067 -4.433 1.00 0.00 A ATOM 520 HB1 TYR A 35 -6.943 -0.924 -3.027 1.00 0.00 A ATOM 521 HD1 TYR A 35 -8.677 -0.831 -6.284 1.00 0.00 A ATOM 522 HD2 TYR A 35 -7.671 -3.266 -2.886 1.00 0.00 A ATOM 523 HE1 TYR A 35 -9.360 -2.860 -7.533 1.00 0.00 A ATOM 524 HE2 TYR A 35 -8.352 -5.294 -4.142 1.00 0.00 A ATOM 525 HH TYR A 35 -8.797 -6.081 -6.254 1.00 0.00 A ATOM 526 N TYR A 35 -8.493 1.144 -2.272 1.00 0.00 A ATOM 527 O TYR A 35 -10.500 -1.685 -2.173 1.00 0.00 A ATOM 528 OH TYR A 35 -9.276 -5.333 -6.618 1.00 0.00 A ATOM 529 C LEU A 36 -10.446 -1.837 0.717 1.00 0.00 A ATOM 530 CA LEU A 36 -9.159 -2.344 0.068 1.00 0.00 A ATOM 531 CB LEU A 36 -8.071 -2.516 1.135 1.00 0.00 A ATOM 532 CD1 LEU A 36 -5.657 -3.080 1.534 1.00 0.00 A ATOM 533 CD2 LEU A 36 -7.061 -4.639 0.146 1.00 0.00 A ATOM 534 CG LEU A 36 -6.807 -3.157 0.519 1.00 0.00 A ATOM 535 HN LEU A 36 -7.858 -0.883 -0.827 1.00 0.00 A ATOM 536 HA LEU A 36 -9.357 -3.286 -0.410 1.00 0.00 A ATOM 537 HB2 LEU A 36 -7.824 -1.546 1.543 1.00 0.00 A ATOM 538 HB1 LEU A 36 -8.445 -3.148 1.927 1.00 0.00 A ATOM 539 HD11 LEU A 36 -4.754 -3.465 1.084 1.00 0.00 A ATOM 540 HD12 LEU A 36 -5.906 -3.670 2.403 1.00 0.00 A ATOM 541 HD13 LEU A 36 -5.503 -2.053 1.828 1.00 0.00 A ATOM 542 HD21 LEU A 36 -7.643 -5.122 0.920 1.00 0.00 A ATOM 543 HD22 LEU A 36 -6.116 -5.153 0.039 1.00 0.00 A ATOM 544 HD23 LEU A 36 -7.589 -4.696 -0.792 1.00 0.00 A ATOM 545 HG LEU A 36 -6.529 -2.608 -0.372 1.00 0.00 A ATOM 546 N LEU A 36 -8.707 -1.355 -0.948 1.00 0.00 A ATOM 547 O LEU A 36 -11.350 -2.595 0.993 1.00 0.00 A ATOM 548 C ALA A 37 -12.984 -0.346 0.715 1.00 0.00 A ATOM 549 CA ALA A 37 -11.774 -0.018 1.598 1.00 0.00 A ATOM 550 CB ALA A 37 -11.646 1.501 1.744 1.00 0.00 A ATOM 551 HN ALA A 37 -9.796 0.039 0.741 1.00 0.00 A ATOM 552 HA ALA A 37 -11.907 -0.464 2.572 1.00 0.00 A ATOM 553 HB1 ALA A 37 -10.867 1.731 2.457 1.00 0.00 A ATOM 554 HB2 ALA A 37 -12.583 1.911 2.092 1.00 0.00 A ATOM 555 HB3 ALA A 37 -11.396 1.936 0.787 1.00 0.00 A ATOM 556 N ALA A 37 -10.537 -0.560 0.967 1.00 0.00 A ATOM 557 O ALA A 37 -13.993 -0.829 1.187 1.00 0.00 A ATOM 558 C LYS A 38 -14.176 -1.888 -1.697 1.00 0.00 A ATOM 559 CA LYS A 38 -14.045 -0.376 -1.470 1.00 0.00 A ATOM 560 CB LYS A 38 -13.794 0.310 -2.818 1.00 0.00 A ATOM 561 CD LYS A 38 -13.377 2.527 -3.932 1.00 0.00 A ATOM 562 CE LYS A 38 -14.343 2.246 -5.096 1.00 0.00 A ATOM 563 CG LYS A 38 -13.853 1.833 -2.645 1.00 0.00 A ATOM 564 HN LYS A 38 -12.075 0.311 -0.923 1.00 0.00 A ATOM 565 HA LYS A 38 -14.958 0.006 -1.036 1.00 0.00 A ATOM 566 HB2 LYS A 38 -12.822 0.023 -3.190 1.00 0.00 A ATOM 567 HB1 LYS A 38 -14.555 0.002 -3.519 1.00 0.00 A ATOM 568 HD2 LYS A 38 -13.329 3.592 -3.761 1.00 0.00 A ATOM 569 HD1 LYS A 38 -12.392 2.164 -4.190 1.00 0.00 A ATOM 570 HE2 LYS A 38 -14.177 1.249 -5.479 1.00 0.00 A ATOM 571 HE1 LYS A 38 -15.367 2.337 -4.759 1.00 0.00 A ATOM 572 HG2 LYS A 38 -14.869 2.130 -2.429 1.00 0.00 A ATOM 573 HG1 LYS A 38 -13.212 2.127 -1.826 1.00 0.00 A ATOM 574 HZ1 LYS A 38 -13.397 3.930 -5.869 1.00 0.00 A ATOM 575 HZ2 LYS A 38 -14.984 3.714 -6.427 1.00 0.00 A ATOM 576 HZ3 LYS A 38 -13.732 2.732 -7.026 1.00 0.00 A ATOM 577 N LYS A 38 -12.895 -0.083 -0.561 1.00 0.00 A ATOM 578 NZ LYS A 38 -14.095 3.230 -6.187 1.00 0.00 A ATOM 579 O LYS A 38 -15.239 -2.458 -1.549 1.00 0.00 A ATOM 580 C ASN A 39 -13.467 -4.748 -1.022 1.00 0.00 A ATOM 581 CA ASN A 39 -13.162 -4.006 -2.325 1.00 0.00 A ATOM 582 CB ASN A 39 -11.812 -4.470 -2.882 1.00 0.00 A ATOM 583 CG ASN A 39 -11.620 -3.906 -4.292 1.00 0.00 A ATOM 584 HN ASN A 39 -12.261 -2.052 -2.192 1.00 0.00 A ATOM 585 HA ASN A 39 -13.941 -4.217 -3.044 1.00 0.00 A ATOM 586 HB2 ASN A 39 -11.017 -4.116 -2.242 1.00 0.00 A ATOM 587 HB1 ASN A 39 -11.786 -5.550 -2.923 1.00 0.00 A ATOM 588 HD21 ASN A 39 -10.363 -2.487 -3.704 1.00 0.00 A ATOM 589 HD22 ASN A 39 -10.703 -2.511 -5.365 1.00 0.00 A ATOM 590 N ASN A 39 -13.106 -2.536 -2.069 1.00 0.00 A ATOM 591 ND2 ASN A 39 -10.828 -2.884 -4.468 1.00 0.00 A ATOM 592 O ASN A 39 -14.213 -5.707 -1.004 1.00 0.00 A ATOM 593 OD1 ASN A 39 -12.202 -4.395 -5.240 1.00 0.00 A ATOM 594 C ASP A 40 -13.600 -3.916 2.401 1.00 0.00 A ATOM 595 CA ASP A 40 -13.092 -4.962 1.397 1.00 0.00 A ATOM 596 CB ASP A 40 -11.752 -5.521 1.892 1.00 0.00 A ATOM 597 CG ASP A 40 -11.134 -6.406 0.807 1.00 0.00 A ATOM 598 HN ASP A 40 -12.281 -3.537 -0.001 1.00 0.00 A ATOM 599 HA ASP A 40 -13.806 -5.774 1.324 1.00 0.00 A ATOM 600 HB2 ASP A 40 -11.080 -4.705 2.116 1.00 0.00 A ATOM 601 HB1 ASP A 40 -11.915 -6.109 2.782 1.00 0.00 A ATOM 602 N ASP A 40 -12.879 -4.308 0.062 1.00 0.00 A ATOM 603 O ASP A 40 -12.826 -3.343 3.142 1.00 0.00 A ATOM 604 OD1 ASP A 40 -11.886 -7.033 0.080 1.00 0.00 A ATOM 605 OD2 ASP A 40 -9.917 -6.440 0.721 1.00 0.00 A ATOM 606 C PRO A 41 -15.092 -2.982 4.836 1.00 0.00 A ATOM 607 CA PRO A 41 -15.472 -2.663 3.386 1.00 0.00 A ATOM 608 CB PRO A 41 -16.998 -2.787 3.159 1.00 0.00 A ATOM 609 CD PRO A 41 -15.929 -4.279 1.594 1.00 0.00 A ATOM 610 CG PRO A 41 -17.126 -3.336 1.769 1.00 0.00 A ATOM 611 HA PRO A 41 -15.143 -1.668 3.126 1.00 0.00 A ATOM 612 HB2 PRO A 41 -17.439 -3.474 3.878 1.00 0.00 A ATOM 613 HB1 PRO A 41 -17.480 -1.820 3.228 1.00 0.00 A ATOM 614 HD2 PRO A 41 -16.169 -5.273 1.953 1.00 0.00 A ATOM 615 HD1 PRO A 41 -15.604 -4.312 0.565 1.00 0.00 A ATOM 616 HG2 PRO A 41 -18.063 -3.876 1.657 1.00 0.00 A ATOM 617 HG1 PRO A 41 -17.069 -2.537 1.041 1.00 0.00 A ATOM 618 N PRO A 41 -14.888 -3.662 2.438 1.00 0.00 A ATOM 619 O PRO A 41 -15.002 -2.107 5.675 1.00 0.00 A ATOM 620 C SER A 42 -13.111 -4.079 6.849 1.00 0.00 A ATOM 621 CA SER A 42 -14.501 -4.626 6.514 1.00 0.00 A ATOM 622 CB SER A 42 -14.473 -6.152 6.603 1.00 0.00 A ATOM 623 HN SER A 42 -14.952 -4.924 4.438 1.00 0.00 A ATOM 624 HA SER A 42 -15.227 -4.235 7.211 1.00 0.00 A ATOM 625 HB2 SER A 42 -14.206 -6.453 7.602 1.00 0.00 A ATOM 626 HB1 SER A 42 -15.451 -6.543 6.359 1.00 0.00 A ATOM 627 HG SER A 42 -13.288 -5.951 5.071 1.00 0.00 A ATOM 628 N SER A 42 -14.872 -4.232 5.130 1.00 0.00 A ATOM 629 O SER A 42 -12.690 -4.094 7.989 1.00 0.00 A ATOM 630 OG SER A 42 -13.506 -6.653 5.689 1.00 0.00 A ATOM 631 C PHE A 43 -11.151 -1.677 6.798 1.00 0.00 A ATOM 632 CA PHE A 43 -11.024 -3.055 6.137 1.00 0.00 A ATOM 633 CB PHE A 43 -10.250 -2.936 4.813 1.00 0.00 A ATOM 634 CD1 PHE A 43 -8.023 -3.761 5.657 1.00 0.00 A ATOM 635 CD2 PHE A 43 -8.152 -1.492 4.810 1.00 0.00 A ATOM 636 CE1 PHE A 43 -6.662 -3.582 5.928 1.00 0.00 A ATOM 637 CE2 PHE A 43 -6.787 -1.316 5.082 1.00 0.00 A ATOM 638 CG PHE A 43 -8.773 -2.718 5.099 1.00 0.00 A ATOM 639 CZ PHE A 43 -6.044 -2.362 5.640 1.00 0.00 A ATOM 640 HN PHE A 43 -12.748 -3.590 4.955 1.00 0.00 A ATOM 641 HA PHE A 43 -10.499 -3.724 6.809 1.00 0.00 A ATOM 642 HB2 PHE A 43 -10.370 -3.852 4.250 1.00 0.00 A ATOM 643 HB1 PHE A 43 -10.640 -2.110 4.235 1.00 0.00 A ATOM 644 HD1 PHE A 43 -8.497 -4.704 5.881 1.00 0.00 A ATOM 645 HD2 PHE A 43 -8.725 -0.685 4.377 1.00 0.00 A ATOM 646 HE1 PHE A 43 -6.087 -4.389 6.360 1.00 0.00 A ATOM 647 HE2 PHE A 43 -6.306 -0.376 4.859 1.00 0.00 A ATOM 648 HZ PHE A 43 -4.994 -2.226 5.850 1.00 0.00 A ATOM 649 N PHE A 43 -12.390 -3.596 5.867 1.00 0.00 A ATOM 650 O PHE A 43 -11.770 -0.777 6.263 1.00 0.00 A ATOM 651 C ASP A 44 -9.226 0.324 8.944 1.00 0.00 A ATOM 652 CA ASP A 44 -10.649 -0.227 8.723 1.00 0.00 A ATOM 653 CB ASP A 44 -11.299 -0.495 10.087 1.00 0.00 A ATOM 654 CG ASP A 44 -11.551 0.832 10.807 1.00 0.00 A ATOM 655 HN ASP A 44 -10.106 -2.289 8.364 1.00 0.00 A ATOM 656 HA ASP A 44 -11.249 0.499 8.189 1.00 0.00 A ATOM 657 HB2 ASP A 44 -12.238 -1.008 9.941 1.00 0.00 A ATOM 658 HB1 ASP A 44 -10.643 -1.111 10.686 1.00 0.00 A ATOM 659 N ASP A 44 -10.577 -1.527 7.969 1.00 0.00 A ATOM 660 O ASP A 44 -8.603 0.028 9.946 1.00 0.00 A ATOM 661 OD1 ASP A 44 -12.514 1.497 10.463 1.00 0.00 A ATOM 662 OD2 ASP A 44 -10.776 1.159 11.690 1.00 0.00 A ATOM 663 C PRO A 45 -7.277 2.633 9.420 1.00 0.00 A ATOM 664 CA PRO A 45 -7.342 1.715 8.189 1.00 0.00 A ATOM 665 CB PRO A 45 -7.094 2.512 6.876 1.00 0.00 A ATOM 666 CD PRO A 45 -9.358 1.564 6.787 1.00 0.00 A ATOM 667 CG PRO A 45 -8.208 2.128 5.930 1.00 0.00 A ATOM 668 HA PRO A 45 -6.614 0.923 8.284 1.00 0.00 A ATOM 669 HB2 PRO A 45 -7.118 3.583 7.069 1.00 0.00 A ATOM 670 HB1 PRO A 45 -6.133 2.247 6.447 1.00 0.00 A ATOM 671 HD2 PRO A 45 -10.093 2.333 6.996 1.00 0.00 A ATOM 672 HD1 PRO A 45 -9.825 0.721 6.298 1.00 0.00 A ATOM 673 HG2 PRO A 45 -8.546 2.999 5.371 1.00 0.00 A ATOM 674 HG1 PRO A 45 -7.867 1.371 5.237 1.00 0.00 A ATOM 675 N PRO A 45 -8.709 1.129 8.036 1.00 0.00 A ATOM 676 O PRO A 45 -6.223 2.904 9.961 1.00 0.00 A ATOM 677 C ARG A 46 -7.929 3.195 12.277 1.00 0.00 A ATOM 678 CA ARG A 46 -8.461 3.967 11.066 1.00 0.00 A ATOM 679 CB ARG A 46 -9.912 4.387 11.316 1.00 0.00 A ATOM 680 CD ARG A 46 -11.891 5.634 10.381 1.00 0.00 A ATOM 681 CG ARG A 46 -10.375 5.383 10.240 1.00 0.00 A ATOM 682 CZ ARG A 46 -13.494 7.158 9.342 1.00 0.00 A ATOM 683 HN ARG A 46 -9.245 2.810 9.427 1.00 0.00 A ATOM 684 HA ARG A 46 -7.850 4.840 10.896 1.00 0.00 A ATOM 685 HB2 ARG A 46 -10.545 3.513 11.286 1.00 0.00 A ATOM 686 HB1 ARG A 46 -9.990 4.854 12.286 1.00 0.00 A ATOM 687 HD2 ARG A 46 -12.430 4.818 9.917 1.00 0.00 A ATOM 688 HD1 ARG A 46 -12.162 5.689 11.428 1.00 0.00 A ATOM 689 HE ARG A 46 -11.581 7.625 9.609 1.00 0.00 A ATOM 690 HG2 ARG A 46 -9.842 6.315 10.359 1.00 0.00 A ATOM 691 HG1 ARG A 46 -10.167 4.975 9.260 1.00 0.00 A ATOM 692 HH11 ARG A 46 -14.148 5.298 9.705 1.00 0.00 A ATOM 693 HH12 ARG A 46 -15.333 6.402 9.096 1.00 0.00 A ATOM 694 HH21 ARG A 46 -13.129 9.064 8.855 1.00 0.00 A ATOM 695 HH22 ARG A 46 -14.762 8.533 8.628 1.00 0.00 A ATOM 696 N ARG A 46 -8.414 3.085 9.868 1.00 0.00 A ATOM 697 NE ARG A 46 -12.258 6.924 9.712 1.00 0.00 A ATOM 698 NH1 ARG A 46 -14.395 6.211 9.386 1.00 0.00 A ATOM 699 NH2 ARG A 46 -13.820 8.343 8.904 1.00 0.00 A ATOM 700 O ARG A 46 -7.234 3.733 13.116 1.00 0.00 A ATOM 701 C ASN A 47 -6.242 1.104 13.503 1.00 0.00 A ATOM 702 CA ASN A 47 -7.772 1.132 13.530 1.00 0.00 A ATOM 703 CB ASN A 47 -8.315 -0.301 13.431 1.00 0.00 A ATOM 704 CG ASN A 47 -9.819 -0.310 13.716 1.00 0.00 A ATOM 705 HN ASN A 47 -8.828 1.536 11.686 1.00 0.00 A ATOM 706 HA ASN A 47 -8.108 1.586 14.451 1.00 0.00 A ATOM 707 HB2 ASN A 47 -8.137 -0.682 12.436 1.00 0.00 A ATOM 708 HB1 ASN A 47 -7.812 -0.931 14.152 1.00 0.00 A ATOM 709 HD21 ASN A 47 -10.111 -2.090 12.883 1.00 0.00 A ATOM 710 HD22 ASN A 47 -11.500 -1.351 13.522 1.00 0.00 A ATOM 711 N ASN A 47 -8.256 1.937 12.374 1.00 0.00 A ATOM 712 ND2 ASN A 47 -10.536 -1.335 13.342 1.00 0.00 A ATOM 713 O ASN A 47 -5.593 1.159 14.528 1.00 0.00 A ATOM 714 OD1 ASN A 47 -10.348 0.623 14.288 1.00 0.00 A ATOM 715 C TRP A 48 -3.627 2.418 12.255 1.00 0.00 A ATOM 716 CA TRP A 48 -4.167 0.988 12.229 1.00 0.00 A ATOM 717 CB TRP A 48 -3.770 0.311 10.918 1.00 0.00 A ATOM 718 CD1 TRP A 48 -5.284 -1.605 10.243 1.00 0.00 A ATOM 719 CD2 TRP A 48 -3.687 -2.231 11.698 1.00 0.00 A ATOM 720 CE2 TRP A 48 -4.451 -3.387 11.411 1.00 0.00 A ATOM 721 CE3 TRP A 48 -2.611 -2.352 12.596 1.00 0.00 A ATOM 722 CG TRP A 48 -4.234 -1.113 10.941 1.00 0.00 A ATOM 723 CH2 TRP A 48 -3.084 -4.723 12.884 1.00 0.00 A ATOM 724 CZ2 TRP A 48 -4.157 -4.621 11.994 1.00 0.00 A ATOM 725 CZ3 TRP A 48 -2.312 -3.592 13.184 1.00 0.00 A ATOM 726 HN TRP A 48 -6.203 0.982 11.515 1.00 0.00 A ATOM 727 HA TRP A 48 -3.749 0.432 13.060 1.00 0.00 A ATOM 728 HB2 TRP A 48 -4.230 0.831 10.090 1.00 0.00 A ATOM 729 HB1 TRP A 48 -2.696 0.338 10.807 1.00 0.00 A ATOM 730 HD1 TRP A 48 -5.917 -1.037 9.576 1.00 0.00 A ATOM 731 HE1 TRP A 48 -6.094 -3.547 10.139 1.00 0.00 A ATOM 732 HE3 TRP A 48 -2.010 -1.487 12.834 1.00 0.00 A ATOM 733 HH2 TRP A 48 -2.849 -5.673 13.340 1.00 0.00 A ATOM 734 HZ2 TRP A 48 -4.754 -5.489 11.760 1.00 0.00 A ATOM 735 HZ3 TRP A 48 -1.484 -3.673 13.872 1.00 0.00 A ATOM 736 N TRP A 48 -5.658 1.020 12.332 1.00 0.00 A ATOM 737 NE1 TRP A 48 -5.412 -2.954 10.520 1.00 0.00 A ATOM 738 O TRP A 48 -2.462 2.657 12.017 1.00 0.00 A ATOM 739 C GLY A 49 -3.686 5.275 11.195 1.00 0.00 A ATOM 740 CA GLY A 49 -4.019 4.787 12.605 1.00 0.00 A ATOM 741 HN GLY A 49 -5.402 3.137 12.750 1.00 0.00 A ATOM 742 HA2 GLY A 49 -4.806 5.399 13.022 1.00 0.00 A ATOM 743 HA1 GLY A 49 -3.137 4.862 13.225 1.00 0.00 A ATOM 744 N GLY A 49 -4.471 3.367 12.552 1.00 0.00 A ATOM 745 O GLY A 49 -3.299 4.509 10.336 1.00 0.00 A ATOM 746 C HIS A 50 -2.008 7.273 9.448 1.00 0.00 A ATOM 747 CA HIS A 50 -3.522 7.104 9.599 1.00 0.00 A ATOM 748 CB HIS A 50 -4.206 8.466 9.439 1.00 0.00 A ATOM 749 CD2 HIS A 50 -3.211 10.081 7.619 1.00 0.00 A ATOM 750 CE1 HIS A 50 -4.058 9.137 5.863 1.00 0.00 A ATOM 751 CG HIS A 50 -3.943 9.006 8.060 1.00 0.00 A ATOM 752 HN HIS A 50 -4.142 7.150 11.663 1.00 0.00 A ATOM 753 HA HIS A 50 -3.888 6.429 8.835 1.00 0.00 A ATOM 754 HB2 HIS A 50 -5.270 8.352 9.584 1.00 0.00 A ATOM 755 HB1 HIS A 50 -3.814 9.152 10.175 1.00 0.00 A ATOM 756 HD1 HIS A 50 -5.049 7.625 6.895 1.00 0.00 A ATOM 757 HD2 HIS A 50 -2.663 10.763 8.253 1.00 0.00 A ATOM 758 HE1 HIS A 50 -4.316 8.911 4.839 1.00 0.00 A ATOM 759 N HIS A 50 -3.831 6.551 10.953 1.00 0.00 A ATOM 760 ND1 HIS A 50 -4.474 8.418 6.923 1.00 0.00 A ATOM 761 NE2 HIS A 50 -3.285 10.162 6.232 1.00 0.00 A ATOM 762 O HIS A 50 -1.307 7.557 10.399 1.00 0.00 A ATOM 763 C GLY A 51 0.729 6.090 8.640 1.00 0.00 A ATOM 764 CA GLY A 51 -0.032 7.271 8.031 1.00 0.00 A ATOM 765 HN GLY A 51 -2.086 6.889 7.503 1.00 0.00 A ATOM 766 HA2 GLY A 51 0.162 7.312 6.968 1.00 0.00 A ATOM 767 HA1 GLY A 51 0.305 8.187 8.492 1.00 0.00 A ATOM 768 N GLY A 51 -1.500 7.110 8.255 1.00 0.00 A ATOM 769 O GLY A 51 1.683 5.598 8.068 1.00 0.00 A ATOM 770 C ARG A 52 0.823 3.236 9.590 1.00 0.00 A ATOM 771 CA ARG A 52 1.046 4.493 10.431 1.00 0.00 A ATOM 772 CB ARG A 52 0.500 4.251 11.841 1.00 0.00 A ATOM 773 CD ARG A 52 0.235 5.187 14.158 1.00 0.00 A ATOM 774 CG ARG A 52 0.785 5.461 12.744 1.00 0.00 A ATOM 775 CZ ARG A 52 0.028 6.436 16.240 1.00 0.00 A ATOM 776 HN ARG A 52 -0.438 6.051 10.248 1.00 0.00 A ATOM 777 HA ARG A 52 2.103 4.714 10.482 1.00 0.00 A ATOM 778 HB2 ARG A 52 -0.565 4.096 11.785 1.00 0.00 A ATOM 779 HB1 ARG A 52 0.967 3.374 12.262 1.00 0.00 A ATOM 780 HD2 ARG A 52 -0.759 4.765 14.090 1.00 0.00 A ATOM 781 HD1 ARG A 52 0.887 4.485 14.663 1.00 0.00 A ATOM 782 HE ARG A 52 0.205 7.322 14.470 1.00 0.00 A ATOM 783 HG2 ARG A 52 1.853 5.621 12.797 1.00 0.00 A ATOM 784 HG1 ARG A 52 0.308 6.339 12.338 1.00 0.00 A ATOM 785 HH11 ARG A 52 0.178 4.444 16.379 1.00 0.00 A ATOM 786 HH12 ARG A 52 -0.063 5.282 17.875 1.00 0.00 A ATOM 787 HH21 ARG A 52 -0.140 8.425 16.411 1.00 0.00 A ATOM 788 HH22 ARG A 52 -0.250 7.536 17.893 1.00 0.00 A ATOM 789 N ARG A 52 0.326 5.634 9.796 1.00 0.00 A ATOM 790 NE ARG A 52 0.177 6.462 14.938 1.00 0.00 A ATOM 791 NH1 ARG A 52 0.049 5.298 16.881 1.00 0.00 A ATOM 792 NH2 ARG A 52 -0.131 7.553 16.900 1.00 0.00 A ATOM 793 O ARG A 52 1.391 2.194 9.848 1.00 0.00 A ATOM 794 C LEU A 53 1.078 1.748 7.045 1.00 0.00 A ATOM 795 CA LEU A 53 -0.244 2.146 7.709 1.00 0.00 A ATOM 796 CB LEU A 53 -1.291 2.510 6.641 1.00 0.00 A ATOM 797 CD1 LEU A 53 -2.253 0.154 6.550 1.00 0.00 A ATOM 798 CD2 LEU A 53 -2.574 1.762 4.630 1.00 0.00 A ATOM 799 CG LEU A 53 -1.610 1.301 5.736 1.00 0.00 A ATOM 800 HN LEU A 53 -0.435 4.183 8.379 1.00 0.00 A ATOM 801 HA LEU A 53 -0.607 1.332 8.316 1.00 0.00 A ATOM 802 HB2 LEU A 53 -2.198 2.836 7.131 1.00 0.00 A ATOM 803 HB1 LEU A 53 -0.907 3.316 6.034 1.00 0.00 A ATOM 804 HD11 LEU A 53 -1.480 -0.417 7.044 1.00 0.00 A ATOM 805 HD12 LEU A 53 -2.802 -0.504 5.887 1.00 0.00 A ATOM 806 HD13 LEU A 53 -2.929 0.558 7.291 1.00 0.00 A ATOM 807 HD21 LEU A 53 -2.139 2.597 4.100 1.00 0.00 A ATOM 808 HD22 LEU A 53 -3.512 2.064 5.072 1.00 0.00 A ATOM 809 HD23 LEU A 53 -2.746 0.950 3.940 1.00 0.00 A ATOM 810 HG LEU A 53 -0.700 0.942 5.282 1.00 0.00 A ATOM 811 N LEU A 53 0.007 3.331 8.575 1.00 0.00 A ATOM 812 O LEU A 53 1.402 0.581 6.924 1.00 0.00 A ATOM 813 C SER A 54 4.037 1.645 6.955 1.00 0.00 A ATOM 814 CA SER A 54 3.147 2.400 5.965 1.00 0.00 A ATOM 815 CB SER A 54 3.837 3.700 5.552 1.00 0.00 A ATOM 816 HN SER A 54 1.566 3.649 6.726 1.00 0.00 A ATOM 817 HA SER A 54 2.977 1.787 5.092 1.00 0.00 A ATOM 818 HB2 SER A 54 3.202 4.249 4.877 1.00 0.00 A ATOM 819 HB1 SER A 54 4.027 4.300 6.432 1.00 0.00 A ATOM 820 HG SER A 54 5.694 4.085 5.115 1.00 0.00 A ATOM 821 N SER A 54 1.845 2.714 6.615 1.00 0.00 A ATOM 822 O SER A 54 4.694 0.685 6.607 1.00 0.00 A ATOM 823 OG SER A 54 5.062 3.395 4.898 1.00 0.00 A ATOM 824 C GLN A 55 4.324 -0.001 9.499 1.00 0.00 A ATOM 825 CA GLN A 55 4.910 1.385 9.199 1.00 0.00 A ATOM 826 CB GLN A 55 4.949 2.226 10.487 1.00 0.00 A ATOM 827 CD GLN A 55 5.299 4.318 9.150 1.00 0.00 A ATOM 828 CG GLN A 55 5.848 3.453 10.288 1.00 0.00 A ATOM 829 HN GLN A 55 3.530 2.855 8.443 1.00 0.00 A ATOM 830 HA GLN A 55 5.915 1.270 8.812 1.00 0.00 A ATOM 831 HB2 GLN A 55 3.949 2.551 10.732 1.00 0.00 A ATOM 832 HB1 GLN A 55 5.342 1.630 11.300 1.00 0.00 A ATOM 833 HE21 GLN A 55 7.093 4.710 8.395 1.00 0.00 A ATOM 834 HE22 GLN A 55 5.789 5.413 7.566 1.00 0.00 A ATOM 835 HG2 GLN A 55 5.872 4.032 11.199 1.00 0.00 A ATOM 836 HG1 GLN A 55 6.847 3.130 10.041 1.00 0.00 A ATOM 837 N GLN A 55 4.065 2.075 8.184 1.00 0.00 A ATOM 838 NE2 GLN A 55 6.130 4.858 8.300 1.00 0.00 A ATOM 839 O GLN A 55 5.033 -0.910 9.886 1.00 0.00 A ATOM 840 OE1 GLN A 55 4.104 4.503 9.035 1.00 0.00 A ATOM 841 C MET A 56 2.997 -2.550 8.651 1.00 0.00 A ATOM 842 CA MET A 56 2.428 -1.507 9.620 1.00 0.00 A ATOM 843 CB MET A 56 0.908 -1.415 9.439 1.00 0.00 A ATOM 844 CE MET A 56 -1.645 -3.102 7.862 1.00 0.00 A ATOM 845 CG MET A 56 0.247 -2.750 9.809 1.00 0.00 A ATOM 846 HN MET A 56 2.473 0.561 9.020 1.00 0.00 A ATOM 847 HA MET A 56 2.653 -1.798 10.635 1.00 0.00 A ATOM 848 HB2 MET A 56 0.519 -0.636 10.078 1.00 0.00 A ATOM 849 HB1 MET A 56 0.685 -1.179 8.412 1.00 0.00 A ATOM 850 HE1 MET A 56 -0.770 -2.747 7.336 1.00 0.00 A ATOM 851 HE2 MET A 56 -2.535 -2.677 7.417 1.00 0.00 A ATOM 852 HE3 MET A 56 -1.691 -4.176 7.793 1.00 0.00 A ATOM 853 HG2 MET A 56 0.621 -3.536 9.171 1.00 0.00 A ATOM 854 HG1 MET A 56 0.471 -2.986 10.839 1.00 0.00 A ATOM 855 N MET A 56 3.039 -0.175 9.333 1.00 0.00 A ATOM 856 O MET A 56 3.412 -3.620 9.049 1.00 0.00 A ATOM 857 SD MET A 56 -1.548 -2.609 9.603 1.00 0.00 A ATOM 858 C VAL A 57 5.058 -3.361 6.557 1.00 0.00 A ATOM 859 CA VAL A 57 3.544 -3.223 6.382 1.00 0.00 A ATOM 860 CB VAL A 57 3.223 -2.734 4.961 1.00 0.00 A ATOM 861 CG1 VAL A 57 1.715 -2.825 4.714 1.00 0.00 A ATOM 862 CG2 VAL A 57 3.671 -1.278 4.803 1.00 0.00 A ATOM 863 HN VAL A 57 2.662 -1.382 7.077 1.00 0.00 A ATOM 864 HA VAL A 57 3.081 -4.185 6.544 1.00 0.00 A ATOM 865 HB VAL A 57 3.740 -3.353 4.241 1.00 0.00 A ATOM 866 HG11 VAL A 57 1.401 -3.856 4.775 1.00 0.00 A ATOM 867 HG12 VAL A 57 1.487 -2.436 3.732 1.00 0.00 A ATOM 868 HG13 VAL A 57 1.192 -2.245 5.460 1.00 0.00 A ATOM 869 HG21 VAL A 57 4.710 -1.183 5.080 1.00 0.00 A ATOM 870 HG22 VAL A 57 3.071 -0.643 5.437 1.00 0.00 A ATOM 871 HG23 VAL A 57 3.548 -0.974 3.775 1.00 0.00 A ATOM 872 N VAL A 57 3.011 -2.247 7.379 1.00 0.00 A ATOM 873 O VAL A 57 5.652 -4.349 6.176 1.00 0.00 A ATOM 874 C LYS A 58 7.497 -3.585 8.263 1.00 0.00 A ATOM 875 CA LYS A 58 7.155 -2.424 7.329 1.00 0.00 A ATOM 876 CB LYS A 58 7.620 -1.100 7.948 1.00 0.00 A ATOM 877 CD LYS A 58 9.627 0.241 8.672 1.00 0.00 A ATOM 878 CE LYS A 58 9.282 1.501 7.854 1.00 0.00 A ATOM 879 CG LYS A 58 9.153 -1.034 7.954 1.00 0.00 A ATOM 880 HN LYS A 58 5.174 -1.586 7.422 1.00 0.00 A ATOM 881 HA LYS A 58 7.646 -2.571 6.379 1.00 0.00 A ATOM 882 HB2 LYS A 58 7.226 -0.287 7.361 1.00 0.00 A ATOM 883 HB1 LYS A 58 7.254 -1.023 8.960 1.00 0.00 A ATOM 884 HD2 LYS A 58 9.149 0.302 9.640 1.00 0.00 A ATOM 885 HD1 LYS A 58 10.697 0.191 8.810 1.00 0.00 A ATOM 886 HE2 LYS A 58 9.522 1.344 6.813 1.00 0.00 A ATOM 887 HE1 LYS A 58 8.231 1.725 7.952 1.00 0.00 A ATOM 888 HG2 LYS A 58 9.545 -1.898 8.469 1.00 0.00 A ATOM 889 HG1 LYS A 58 9.517 -1.031 6.938 1.00 0.00 A ATOM 890 HZ1 LYS A 58 9.618 3.543 8.082 1.00 0.00 A ATOM 891 HZ2 LYS A 58 11.035 2.617 7.986 1.00 0.00 A ATOM 892 HZ3 LYS A 58 10.111 2.606 9.412 1.00 0.00 A ATOM 893 N LYS A 58 5.681 -2.371 7.126 1.00 0.00 A ATOM 894 NZ LYS A 58 10.071 2.654 8.373 1.00 0.00 A ATOM 895 O LYS A 58 8.569 -4.152 8.197 1.00 0.00 A ATOM 896 C LYS A 59 6.710 -6.397 9.365 1.00 0.00 A ATOM 897 CA LYS A 59 6.873 -5.059 10.090 1.00 0.00 A ATOM 898 CB LYS A 59 5.874 -4.986 11.246 1.00 0.00 A ATOM 899 CD LYS A 59 5.076 -3.592 13.165 1.00 0.00 A ATOM 900 CE LYS A 59 5.305 -2.295 13.943 1.00 0.00 A ATOM 901 CG LYS A 59 6.100 -3.691 12.032 1.00 0.00 A ATOM 902 HN LYS A 59 5.738 -3.470 9.182 1.00 0.00 A ATOM 903 HA LYS A 59 7.880 -4.976 10.478 1.00 0.00 A ATOM 904 HB2 LYS A 59 4.867 -5.000 10.853 1.00 0.00 A ATOM 905 HB1 LYS A 59 6.017 -5.832 11.901 1.00 0.00 A ATOM 906 HD2 LYS A 59 4.079 -3.592 12.750 1.00 0.00 A ATOM 907 HD1 LYS A 59 5.190 -4.434 13.830 1.00 0.00 A ATOM 908 HE2 LYS A 59 6.299 -2.299 14.364 1.00 0.00 A ATOM 909 HE1 LYS A 59 5.200 -1.453 13.276 1.00 0.00 A ATOM 910 HG2 LYS A 59 7.097 -3.693 12.446 1.00 0.00 A ATOM 911 HG1 LYS A 59 5.985 -2.845 11.371 1.00 0.00 A ATOM 912 HZ1 LYS A 59 3.599 -2.948 14.943 1.00 0.00 A ATOM 913 HZ2 LYS A 59 3.822 -1.268 14.983 1.00 0.00 A ATOM 914 HZ3 LYS A 59 4.783 -2.274 15.958 1.00 0.00 A ATOM 915 N LYS A 59 6.597 -3.940 9.142 1.00 0.00 A ATOM 916 NZ LYS A 59 4.302 -2.188 15.039 1.00 0.00 A ATOM 917 O LYS A 59 6.966 -7.447 9.921 1.00 0.00 A ATOM 918 C LEU A 60 7.331 -7.829 6.418 1.00 0.00 A ATOM 919 CA LEU A 60 6.113 -7.633 7.329 1.00 0.00 A ATOM 920 CB LEU A 60 4.842 -7.520 6.483 1.00 0.00 A ATOM 921 CD1 LEU A 60 2.392 -7.002 6.494 1.00 0.00 A ATOM 922 CD2 LEU A 60 3.421 -8.150 8.486 1.00 0.00 A ATOM 923 CG LEU A 60 3.649 -7.111 7.366 1.00 0.00 A ATOM 924 HN LEU A 60 6.101 -5.503 7.696 1.00 0.00 A ATOM 925 HA LEU A 60 6.029 -8.487 7.989 1.00 0.00 A ATOM 926 HB2 LEU A 60 4.988 -6.776 5.714 1.00 0.00 A ATOM 927 HB1 LEU A 60 4.634 -8.474 6.024 1.00 0.00 A ATOM 928 HD11 LEU A 60 1.575 -6.616 7.087 1.00 0.00 A ATOM 929 HD12 LEU A 60 2.130 -7.977 6.116 1.00 0.00 A ATOM 930 HD13 LEU A 60 2.582 -6.336 5.668 1.00 0.00 A ATOM 931 HD21 LEU A 60 4.136 -7.989 9.278 1.00 0.00 A ATOM 932 HD22 LEU A 60 3.539 -9.149 8.092 1.00 0.00 A ATOM 933 HD23 LEU A 60 2.421 -8.042 8.890 1.00 0.00 A ATOM 934 HG LEU A 60 3.854 -6.146 7.808 1.00 0.00 A ATOM 935 N LEU A 60 6.292 -6.367 8.119 1.00 0.00 A ATOM 936 O LEU A 60 7.538 -7.096 5.472 1.00 0.00 A ATOM 937 C ASP A 61 9.005 -9.470 4.463 1.00 0.00 A ATOM 938 CA ASP A 61 9.371 -9.052 5.898 1.00 0.00 A ATOM 939 CB ASP A 61 10.197 -10.168 6.559 1.00 0.00 A ATOM 940 CG ASP A 61 10.818 -9.661 7.866 1.00 0.00 A ATOM 941 HN ASP A 61 7.963 -9.366 7.497 1.00 0.00 A ATOM 942 HA ASP A 61 9.963 -8.148 5.858 1.00 0.00 A ATOM 943 HB2 ASP A 61 9.555 -11.010 6.771 1.00 0.00 A ATOM 944 HB1 ASP A 61 10.987 -10.479 5.891 1.00 0.00 A ATOM 945 N ASP A 61 8.146 -8.802 6.717 1.00 0.00 A ATOM 946 O ASP A 61 9.668 -9.090 3.519 1.00 0.00 A ATOM 947 OD1 ASP A 61 10.831 -8.456 8.070 1.00 0.00 A ATOM 948 OD2 ASP A 61 11.271 -10.486 8.642 1.00 0.00 A ATOM 949 C PHE A 62 7.049 -9.588 2.069 1.00 0.00 A ATOM 950 CA PHE A 62 7.630 -10.736 2.909 1.00 0.00 A ATOM 951 CB PHE A 62 6.621 -11.887 2.995 1.00 0.00 A ATOM 952 CD1 PHE A 62 5.274 -11.490 5.093 1.00 0.00 A ATOM 953 CD2 PHE A 62 4.270 -10.953 2.951 1.00 0.00 A ATOM 954 CE1 PHE A 62 4.104 -11.078 5.743 1.00 0.00 A ATOM 955 CE2 PHE A 62 3.103 -10.540 3.602 1.00 0.00 A ATOM 956 CG PHE A 62 5.359 -11.427 3.696 1.00 0.00 A ATOM 957 CZ PHE A 62 3.019 -10.603 4.997 1.00 0.00 A ATOM 958 HN PHE A 62 7.478 -10.596 5.060 1.00 0.00 A ATOM 959 HA PHE A 62 8.525 -11.099 2.421 1.00 0.00 A ATOM 960 HB2 PHE A 62 6.378 -12.224 1.996 1.00 0.00 A ATOM 961 HB1 PHE A 62 7.061 -12.705 3.547 1.00 0.00 A ATOM 962 HD1 PHE A 62 6.111 -11.855 5.670 1.00 0.00 A ATOM 963 HD2 PHE A 62 4.333 -10.904 1.874 1.00 0.00 A ATOM 964 HE1 PHE A 62 4.040 -11.127 6.820 1.00 0.00 A ATOM 965 HE2 PHE A 62 2.265 -10.173 3.027 1.00 0.00 A ATOM 966 HZ PHE A 62 2.117 -10.287 5.498 1.00 0.00 A ATOM 967 N PHE A 62 7.987 -10.274 4.288 1.00 0.00 A ATOM 968 O PHE A 62 6.409 -9.816 1.063 1.00 0.00 A ATOM 969 C LEU A 63 7.878 -6.108 1.615 1.00 0.00 A ATOM 970 CA LEU A 63 6.778 -7.175 1.676 1.00 0.00 A ATOM 971 CB LEU A 63 5.518 -6.600 2.365 1.00 0.00 A ATOM 972 CD1 LEU A 63 3.197 -7.289 3.113 1.00 0.00 A ATOM 973 CD2 LEU A 63 3.650 -6.983 0.679 1.00 0.00 A ATOM 974 CG LEU A 63 4.259 -7.449 2.017 1.00 0.00 A ATOM 975 HN LEU A 63 7.823 -8.205 3.267 1.00 0.00 A ATOM 976 HA LEU A 63 6.539 -7.474 0.665 1.00 0.00 A ATOM 977 HB2 LEU A 63 5.680 -6.611 3.433 1.00 0.00 A ATOM 978 HB1 LEU A 63 5.362 -5.575 2.048 1.00 0.00 A ATOM 979 HD11 LEU A 63 2.274 -7.757 2.798 1.00 0.00 A ATOM 980 HD12 LEU A 63 3.023 -6.239 3.296 1.00 0.00 A ATOM 981 HD13 LEU A 63 3.547 -7.759 4.018 1.00 0.00 A ATOM 982 HD21 LEU A 63 2.767 -7.569 0.467 1.00 0.00 A ATOM 983 HD22 LEU A 63 4.364 -7.109 -0.116 1.00 0.00 A ATOM 984 HD23 LEU A 63 3.376 -5.941 0.751 1.00 0.00 A ATOM 985 HG LEU A 63 4.532 -8.495 1.942 1.00 0.00 A ATOM 986 N LEU A 63 7.288 -8.356 2.461 1.00 0.00 A ATOM 987 O LEU A 63 8.408 -5.686 2.622 1.00 0.00 A ATOM 988 C THR A 64 8.609 -3.241 0.365 1.00 0.00 A ATOM 989 CA THR A 64 9.271 -4.618 0.280 1.00 0.00 A ATOM 990 CB THR A 64 9.943 -4.782 -1.087 1.00 0.00 A ATOM 991 CG2 THR A 64 11.115 -3.809 -1.206 1.00 0.00 A ATOM 992 HN THR A 64 7.765 -6.018 -0.363 1.00 0.00 A ATOM 993 HA THR A 64 10.015 -4.713 1.063 1.00 0.00 A ATOM 994 HB THR A 64 9.228 -4.577 -1.867 1.00 0.00 A ATOM 995 HG1 THR A 64 9.967 -6.517 -1.961 1.00 0.00 A ATOM 996 HG21 THR A 64 11.805 -3.974 -0.391 1.00 0.00 A ATOM 997 HG22 THR A 64 10.748 -2.795 -1.164 1.00 0.00 A ATOM 998 HG23 THR A 64 11.623 -3.968 -2.146 1.00 0.00 A ATOM 999 N THR A 64 8.215 -5.665 0.432 1.00 0.00 A ATOM 1000 O THR A 64 7.618 -2.989 -0.291 1.00 0.00 A ATOM 1001 OG1 THR A 64 10.420 -6.113 -1.218 1.00 0.00 A ATOM 1002 C VAL A 65 9.544 0.066 0.813 1.00 0.00 A ATOM 1003 CA VAL A 65 8.549 -0.976 1.324 1.00 0.00 A ATOM 1004 CB VAL A 65 8.263 -0.709 2.808 1.00 0.00 A ATOM 1005 CG1 VAL A 65 7.641 0.685 2.979 1.00 0.00 A ATOM 1006 CG2 VAL A 65 7.292 -1.771 3.339 1.00 0.00 A ATOM 1007 HN VAL A 65 9.943 -2.588 1.692 1.00 0.00 A ATOM 1008 HA VAL A 65 7.627 -0.888 0.764 1.00 0.00 A ATOM 1009 HB VAL A 65 9.188 -0.757 3.365 1.00 0.00 A ATOM 1010 HG11 VAL A 65 6.802 0.792 2.305 1.00 0.00 A ATOM 1011 HG12 VAL A 65 8.379 1.442 2.757 1.00 0.00 A ATOM 1012 HG13 VAL A 65 7.300 0.807 3.998 1.00 0.00 A ATOM 1013 HG21 VAL A 65 7.783 -2.733 3.353 1.00 0.00 A ATOM 1014 HG22 VAL A 65 6.423 -1.820 2.700 1.00 0.00 A ATOM 1015 HG23 VAL A 65 6.985 -1.511 4.341 1.00 0.00 A ATOM 1016 N VAL A 65 9.145 -2.351 1.174 1.00 0.00 A ATOM 1017 O VAL A 65 10.702 0.070 1.179 1.00 0.00 A ATOM 1018 C GLN A 66 9.164 3.326 -0.682 1.00 0.00 A ATOM 1019 CA GLN A 66 9.972 2.035 -0.579 1.00 0.00 A ATOM 1020 CB GLN A 66 10.471 1.634 -1.970 1.00 0.00 A ATOM 1021 CD GLN A 66 11.977 0.063 -3.220 1.00 0.00 A ATOM 1022 CG GLN A 66 11.398 0.421 -1.847 1.00 0.00 A ATOM 1023 HN GLN A 66 8.142 0.931 -0.292 1.00 0.00 A ATOM 1024 HA GLN A 66 10.820 2.201 0.076 1.00 0.00 A ATOM 1025 HB2 GLN A 66 9.628 1.384 -2.597 1.00 0.00 A ATOM 1026 HB1 GLN A 66 11.015 2.457 -2.409 1.00 0.00 A ATOM 1027 HE21 GLN A 66 10.687 1.190 -4.224 1.00 0.00 A ATOM 1028 HE22 GLN A 66 11.815 0.351 -5.177 1.00 0.00 A ATOM 1029 HG2 GLN A 66 12.204 0.654 -1.166 1.00 0.00 A ATOM 1030 HG1 GLN A 66 10.838 -0.418 -1.468 1.00 0.00 A ATOM 1031 N GLN A 66 9.085 0.961 -0.027 1.00 0.00 A ATOM 1032 NE2 GLN A 66 11.450 0.577 -4.297 1.00 0.00 A ATOM 1033 O GLN A 66 7.955 3.301 -0.805 1.00 0.00 A ATOM 1034 OE1 GLN A 66 12.922 -0.694 -3.311 1.00 0.00 A ATOM 1035 C GLU A 67 9.404 6.414 -2.072 1.00 0.00 A ATOM 1036 CA GLU A 67 9.122 5.779 -0.710 1.00 0.00 A ATOM 1037 CB GLU A 67 9.663 6.697 0.395 1.00 0.00 A ATOM 1038 CD GLU A 67 9.985 4.865 2.086 1.00 0.00 A ATOM 1039 CG GLU A 67 9.237 6.165 1.770 1.00 0.00 A ATOM 1040 HN GLU A 67 10.802 4.436 -0.522 1.00 0.00 A ATOM 1041 HA GLU A 67 8.053 5.659 -0.585 1.00 0.00 A ATOM 1042 HB2 GLU A 67 10.741 6.732 0.337 1.00 0.00 A ATOM 1043 HB1 GLU A 67 9.266 7.693 0.261 1.00 0.00 A ATOM 1044 HG2 GLU A 67 9.473 6.902 2.524 1.00 0.00 A ATOM 1045 HG1 GLU A 67 8.174 5.978 1.776 1.00 0.00 A ATOM 1046 N GLU A 67 9.827 4.456 -0.626 1.00 0.00 A ATOM 1047 O GLU A 67 10.534 6.708 -2.407 1.00 0.00 A ATOM 1048 OE1 GLU A 67 11.049 4.662 1.523 1.00 0.00 A ATOM 1049 OE2 GLU A 67 9.484 4.096 2.889 1.00 0.00 A ATOM 1050 C SER A 68 8.603 8.804 -4.002 1.00 0.00 A ATOM 1051 CA SER A 68 8.583 7.291 -4.189 1.00 0.00 A ATOM 1052 CB SER A 68 7.434 6.909 -5.126 1.00 0.00 A ATOM 1053 HN SER A 68 7.474 6.430 -2.559 1.00 0.00 A ATOM 1054 HA SER A 68 9.524 6.969 -4.622 1.00 0.00 A ATOM 1055 HB2 SER A 68 6.523 7.382 -4.800 1.00 0.00 A ATOM 1056 HB1 SER A 68 7.667 7.241 -6.130 1.00 0.00 A ATOM 1057 HG SER A 68 8.003 5.101 -5.567 1.00 0.00 A ATOM 1058 N SER A 68 8.380 6.651 -2.855 1.00 0.00 A ATOM 1059 O SER A 68 8.048 9.326 -3.050 1.00 0.00 A ATOM 1060 OG SER A 68 7.260 5.499 -5.108 1.00 0.00 A ATOM 1061 C ARG A 69 8.112 11.609 -5.577 1.00 0.00 A ATOM 1062 CA ARG A 69 9.282 11.007 -4.788 1.00 0.00 A ATOM 1063 CB ARG A 69 10.628 11.500 -5.353 1.00 0.00 A ATOM 1064 CD ARG A 69 12.148 11.462 -7.431 1.00 0.00 A ATOM 1065 CG ARG A 69 10.996 10.733 -6.653 1.00 0.00 A ATOM 1066 CZ ARG A 69 14.611 11.188 -7.428 1.00 0.00 A ATOM 1067 HN ARG A 69 9.659 9.075 -5.661 1.00 0.00 A ATOM 1068 HA ARG A 69 9.198 11.307 -3.751 1.00 0.00 A ATOM 1069 HB2 ARG A 69 10.557 12.559 -5.560 1.00 0.00 A ATOM 1070 HB1 ARG A 69 11.405 11.335 -4.616 1.00 0.00 A ATOM 1071 HD2 ARG A 69 11.839 11.625 -8.459 1.00 0.00 A ATOM 1072 HD1 ARG A 69 12.353 12.421 -6.980 1.00 0.00 A ATOM 1073 HE ARG A 69 13.332 9.657 -7.585 1.00 0.00 A ATOM 1074 HG2 ARG A 69 11.317 9.731 -6.393 1.00 0.00 A ATOM 1075 HG1 ARG A 69 10.120 10.664 -7.284 1.00 0.00 A ATOM 1076 HH11 ARG A 69 14.001 13.003 -6.814 1.00 0.00 A ATOM 1077 HH12 ARG A 69 15.698 12.836 -7.094 1.00 0.00 A ATOM 1078 HH21 ARG A 69 15.566 9.500 -7.914 1.00 0.00 A ATOM 1079 HH22 ARG A 69 16.567 10.898 -7.701 1.00 0.00 A ATOM 1080 N ARG A 69 9.228 9.518 -4.904 1.00 0.00 A ATOM 1081 NE ARG A 69 13.406 10.627 -7.451 1.00 0.00 A ATOM 1082 NH1 ARG A 69 14.781 12.440 -7.081 1.00 0.00 A ATOM 1083 NH2 ARG A 69 15.663 10.470 -7.696 1.00 0.00 A ATOM 1084 O ARG A 69 8.254 12.020 -6.712 1.00 0.00 A ATOM 1085 C ASN A 70 5.613 13.719 -5.304 1.00 0.00 A ATOM 1086 CA ASN A 70 5.750 12.235 -5.659 1.00 0.00 A ATOM 1087 CB ASN A 70 4.506 11.481 -5.185 1.00 0.00 A ATOM 1088 CG ASN A 70 3.281 11.957 -5.968 1.00 0.00 A ATOM 1089 HN ASN A 70 6.868 11.330 -4.052 1.00 0.00 A ATOM 1090 HA ASN A 70 5.845 12.129 -6.732 1.00 0.00 A ATOM 1091 HB2 ASN A 70 4.647 10.422 -5.345 1.00 0.00 A ATOM 1092 HB1 ASN A 70 4.352 11.668 -4.132 1.00 0.00 A ATOM 1093 HD21 ASN A 70 2.292 10.248 -5.738 1.00 0.00 A ATOM 1094 HD22 ASN A 70 1.476 11.445 -6.621 1.00 0.00 A ATOM 1095 N ASN A 70 6.951 11.665 -4.970 1.00 0.00 A ATOM 1096 ND2 ASN A 70 2.266 11.149 -6.123 1.00 0.00 A ATOM 1097 O ASN A 70 5.206 14.077 -4.215 1.00 0.00 A ATOM 1098 OD1 ASN A 70 3.247 13.072 -6.446 1.00 0.00 A ATOM 1099 C GLY A 71 6.685 16.403 -4.726 1.00 0.00 A ATOM 1100 CA GLY A 71 5.838 16.041 -5.947 1.00 0.00 A ATOM 1101 HN GLY A 71 6.277 14.271 -7.090 1.00 0.00 A ATOM 1102 HA2 GLY A 71 6.189 16.594 -6.807 1.00 0.00 A ATOM 1103 HA1 GLY A 71 4.806 16.292 -5.753 1.00 0.00 A ATOM 1104 N GLY A 71 5.950 14.583 -6.220 1.00 0.00 A ATOM 1105 O GLY A 71 7.763 15.881 -4.528 1.00 0.00 A ATOM 1106 C SER A 72 6.652 16.763 -1.532 1.00 0.00 A ATOM 1107 CA SER A 72 6.967 17.713 -2.688 1.00 0.00 A ATOM 1108 CB SER A 72 6.550 19.132 -2.294 1.00 0.00 A ATOM 1109 HN SER A 72 5.328 17.707 -4.091 1.00 0.00 A ATOM 1110 HA SER A 72 8.030 17.697 -2.893 1.00 0.00 A ATOM 1111 HB2 SER A 72 7.193 19.494 -1.510 1.00 0.00 A ATOM 1112 HB1 SER A 72 6.633 19.783 -3.156 1.00 0.00 A ATOM 1113 HG SER A 72 4.936 18.195 -1.746 1.00 0.00 A ATOM 1114 N SER A 72 6.201 17.299 -3.906 1.00 0.00 A ATOM 1115 O SER A 72 7.251 16.845 -0.478 1.00 0.00 A ATOM 1116 OG SER A 72 5.208 19.112 -1.827 1.00 0.00 A ATOM 1117 C LYS A 73 5.884 13.506 -0.968 1.00 0.00 A ATOM 1118 CA LYS A 73 5.336 14.893 -0.634 1.00 0.00 A ATOM 1119 CB LYS A 73 3.809 14.822 -0.537 1.00 0.00 A ATOM 1120 CD LYS A 73 1.725 16.168 -0.096 1.00 0.00 A ATOM 1121 CE LYS A 73 1.129 15.180 0.925 1.00 0.00 A ATOM 1122 CG LYS A 73 3.263 16.164 -0.037 1.00 0.00 A ATOM 1123 HN LYS A 73 5.247 15.821 -2.585 1.00 0.00 A ATOM 1124 HA LYS A 73 5.736 15.212 0.322 1.00 0.00 A ATOM 1125 HB2 LYS A 73 3.397 14.602 -1.511 1.00 0.00 A ATOM 1126 HB1 LYS A 73 3.534 14.042 0.157 1.00 0.00 A ATOM 1127 HD2 LYS A 73 1.366 17.164 0.125 1.00 0.00 A ATOM 1128 HD1 LYS A 73 1.406 15.889 -1.090 1.00 0.00 A ATOM 1129 HE2 LYS A 73 1.215 14.171 0.551 1.00 0.00 A ATOM 1130 HE1 LYS A 73 1.652 15.262 1.868 1.00 0.00 A ATOM 1131 HG2 LYS A 73 3.586 16.324 0.981 1.00 0.00 A ATOM 1132 HG1 LYS A 73 3.644 16.958 -0.661 1.00 0.00 A ATOM 1133 HZ1 LYS A 73 -0.528 16.418 0.694 1.00 0.00 A ATOM 1134 HZ2 LYS A 73 -0.513 15.549 2.150 1.00 0.00 A ATOM 1135 HZ3 LYS A 73 -0.896 14.760 0.695 1.00 0.00 A ATOM 1136 N LYS A 73 5.713 15.862 -1.721 1.00 0.00 A ATOM 1137 NZ LYS A 73 -0.311 15.501 1.132 1.00 0.00 A ATOM 1138 O LYS A 73 5.884 13.080 -2.107 1.00 0.00 A ATOM 1139 C LEU A 74 5.735 10.422 -0.028 1.00 0.00 A ATOM 1140 CA LEU A 74 6.881 11.417 -0.203 1.00 0.00 A ATOM 1141 CB LEU A 74 7.977 11.124 0.830 1.00 0.00 A ATOM 1142 CD1 LEU A 74 10.127 11.958 1.832 1.00 0.00 A ATOM 1143 CD2 LEU A 74 9.956 11.707 -0.667 1.00 0.00 A ATOM 1144 CG LEU A 74 9.183 12.071 0.625 1.00 0.00 A ATOM 1145 HN LEU A 74 6.315 13.165 0.933 1.00 0.00 A ATOM 1146 HA LEU A 74 7.280 11.327 -1.202 1.00 0.00 A ATOM 1147 HB2 LEU A 74 7.573 11.266 1.821 1.00 0.00 A ATOM 1148 HB1 LEU A 74 8.301 10.101 0.726 1.00 0.00 A ATOM 1149 HD11 LEU A 74 10.974 12.615 1.689 1.00 0.00 A ATOM 1150 HD12 LEU A 74 10.474 10.940 1.923 1.00 0.00 A ATOM 1151 HD13 LEU A 74 9.600 12.241 2.730 1.00 0.00 A ATOM 1152 HD21 LEU A 74 9.445 12.120 -1.521 1.00 0.00 A ATOM 1153 HD22 LEU A 74 10.022 10.633 -0.771 1.00 0.00 A ATOM 1154 HD23 LEU A 74 10.956 12.120 -0.627 1.00 0.00 A ATOM 1155 HG LEU A 74 8.824 13.091 0.554 1.00 0.00 A ATOM 1156 N LEU A 74 6.340 12.792 0.027 1.00 0.00 A ATOM 1157 O LEU A 74 5.090 10.386 1.001 1.00 0.00 A ATOM 1158 C HIS A 75 4.935 7.238 -0.673 1.00 0.00 A ATOM 1159 CA HIS A 75 4.355 8.620 -0.953 1.00 0.00 A ATOM 1160 CB HIS A 75 3.604 8.600 -2.291 1.00 0.00 A ATOM 1161 CD2 HIS A 75 2.768 11.026 -1.695 1.00 0.00 A ATOM 1162 CE1 HIS A 75 1.575 11.394 -3.466 1.00 0.00 A ATOM 1163 CG HIS A 75 2.868 9.903 -2.481 1.00 0.00 A ATOM 1164 HN HIS A 75 6.011 9.679 -1.853 1.00 0.00 A ATOM 1165 HA HIS A 75 3.663 8.878 -0.161 1.00 0.00 A ATOM 1166 HB2 HIS A 75 4.312 8.466 -3.097 1.00 0.00 A ATOM 1167 HB1 HIS A 75 2.895 7.784 -2.297 1.00 0.00 A ATOM 1168 HD1 HIS A 75 1.966 9.559 -4.368 1.00 0.00 A ATOM 1169 HD2 HIS A 75 3.252 11.163 -0.740 1.00 0.00 A ATOM 1170 HE1 HIS A 75 0.923 11.862 -4.188 1.00 0.00 A ATOM 1171 N HIS A 75 5.472 9.620 -1.033 1.00 0.00 A ATOM 1172 ND1 HIS A 75 2.100 10.162 -3.606 1.00 0.00 A ATOM 1173 NE2 HIS A 75 1.951 11.964 -2.318 1.00 0.00 A ATOM 1174 O HIS A 75 5.917 6.833 -1.262 1.00 0.00 A ATOM 1175 C SER A 76 4.360 4.163 -0.517 1.00 0.00 A ATOM 1176 CA SER A 76 4.833 5.145 0.559 1.00 0.00 A ATOM 1177 CB SER A 76 4.275 4.721 1.923 1.00 0.00 A ATOM 1178 HN SER A 76 3.540 6.858 0.689 1.00 0.00 A ATOM 1179 HA SER A 76 5.915 5.146 0.597 1.00 0.00 A ATOM 1180 HB2 SER A 76 3.223 4.945 1.969 1.00 0.00 A ATOM 1181 HB1 SER A 76 4.421 3.656 2.064 1.00 0.00 A ATOM 1182 HG SER A 76 4.356 6.119 3.274 1.00 0.00 A ATOM 1183 N SER A 76 4.333 6.509 0.229 1.00 0.00 A ATOM 1184 O SER A 76 3.299 4.323 -1.088 1.00 0.00 A ATOM 1185 OG SER A 76 4.951 5.439 2.948 1.00 0.00 A ATOM 1186 C GLU A 77 5.088 0.735 -1.266 1.00 0.00 A ATOM 1187 CA GLU A 77 4.757 2.119 -1.816 1.00 0.00 A ATOM 1188 CB GLU A 77 5.554 2.336 -3.115 1.00 0.00 A ATOM 1189 CD GLU A 77 5.643 4.854 -3.064 1.00 0.00 A ATOM 1190 CG GLU A 77 5.101 3.632 -3.810 1.00 0.00 A ATOM 1191 HN GLU A 77 5.983 3.041 -0.298 1.00 0.00 A ATOM 1192 HA GLU A 77 3.695 2.167 -2.026 1.00 0.00 A ATOM 1193 HB2 GLU A 77 6.608 2.391 -2.884 1.00 0.00 A ATOM 1194 HB1 GLU A 77 5.380 1.500 -3.780 1.00 0.00 A ATOM 1195 HG2 GLU A 77 5.484 3.640 -4.823 1.00 0.00 A ATOM 1196 HG1 GLU A 77 4.028 3.676 -3.839 1.00 0.00 A ATOM 1197 N GLU A 77 5.140 3.143 -0.786 1.00 0.00 A ATOM 1198 O GLU A 77 5.951 0.579 -0.427 1.00 0.00 A ATOM 1199 OE1 GLU A 77 6.482 4.679 -2.196 1.00 0.00 A ATOM 1200 OE2 GLU A 77 5.224 5.948 -3.398 1.00 0.00 A ATOM 1201 C ILE A 78 4.720 -2.603 -2.494 1.00 0.00 A ATOM 1202 CA ILE A 78 4.655 -1.676 -1.285 1.00 0.00 A ATOM 1203 CB ILE A 78 3.518 -2.112 -0.355 1.00 0.00 A ATOM 1204 CD1 ILE A 78 1.050 -2.537 -0.176 1.00 0.00 A ATOM 1205 CG1 ILE A 78 2.159 -1.955 -1.060 1.00 0.00 A ATOM 1206 CG2 ILE A 78 3.533 -1.247 0.905 1.00 0.00 A ATOM 1207 HN ILE A 78 3.720 -0.103 -2.429 1.00 0.00 A ATOM 1208 HA ILE A 78 5.596 -1.739 -0.750 1.00 0.00 A ATOM 1209 HB ILE A 78 3.665 -3.146 -0.078 1.00 0.00 A ATOM 1210 HD11 ILE A 78 0.926 -1.917 0.700 1.00 0.00 A ATOM 1211 HD12 ILE A 78 1.314 -3.540 0.126 1.00 0.00 A ATOM 1212 HD13 ILE A 78 0.125 -2.563 -0.733 1.00 0.00 A ATOM 1213 HG12 ILE A 78 1.965 -0.908 -1.235 1.00 0.00 A ATOM 1214 HG11 ILE A 78 2.170 -2.478 -2.000 1.00 0.00 A ATOM 1215 HG21 ILE A 78 4.513 -1.285 1.357 1.00 0.00 A ATOM 1216 HG22 ILE A 78 2.801 -1.620 1.606 1.00 0.00 A ATOM 1217 HG23 ILE A 78 3.296 -0.228 0.644 1.00 0.00 A ATOM 1218 N ILE A 78 4.405 -0.273 -1.747 1.00 0.00 A ATOM 1219 O ILE A 78 4.123 -2.344 -3.520 1.00 0.00 A ATOM 1220 C ARG A 79 5.550 -6.089 -2.896 1.00 0.00 A ATOM 1221 CA ARG A 79 5.525 -4.682 -3.490 1.00 0.00 A ATOM 1222 CB ARG A 79 6.804 -4.440 -4.307 1.00 0.00 A ATOM 1223 CD ARG A 79 8.020 -5.175 -6.399 1.00 0.00 A ATOM 1224 CG ARG A 79 6.812 -5.408 -5.496 1.00 0.00 A ATOM 1225 CZ ARG A 79 7.191 -5.663 -8.647 1.00 0.00 A ATOM 1226 HN ARG A 79 5.880 -3.882 -1.521 1.00 0.00 A ATOM 1227 HA ARG A 79 4.661 -4.594 -4.141 1.00 0.00 A ATOM 1228 HB2 ARG A 79 6.816 -3.419 -4.668 1.00 0.00 A ATOM 1229 HB1 ARG A 79 7.670 -4.618 -3.690 1.00 0.00 A ATOM 1230 HD2 ARG A 79 8.069 -4.137 -6.693 1.00 0.00 A ATOM 1231 HD1 ARG A 79 8.924 -5.444 -5.871 1.00 0.00 A ATOM 1232 HE ARG A 79 8.129 -7.005 -7.525 1.00 0.00 A ATOM 1233 HG2 ARG A 79 6.851 -6.423 -5.133 1.00 0.00 A ATOM 1234 HG1 ARG A 79 5.909 -5.271 -6.072 1.00 0.00 A ATOM 1235 HH11 ARG A 79 7.375 -3.707 -8.250 1.00 0.00 A ATOM 1236 HH12 ARG A 79 6.500 -4.099 -9.687 1.00 0.00 A ATOM 1237 HH21 ARG A 79 6.960 -7.512 -9.370 1.00 0.00 A ATOM 1238 HH22 ARG A 79 6.252 -6.245 -10.315 1.00 0.00 A ATOM 1239 N ARG A 79 5.424 -3.697 -2.369 1.00 0.00 A ATOM 1240 NE ARG A 79 7.853 -6.068 -7.589 1.00 0.00 A ATOM 1241 NH1 ARG A 79 7.008 -4.389 -8.877 1.00 0.00 A ATOM 1242 NH2 ARG A 79 6.773 -6.540 -9.515 1.00 0.00 A ATOM 1243 O ARG A 79 6.037 -6.303 -1.804 1.00 0.00 A ATOM 1244 C LEU A 80 6.345 -9.121 -3.444 1.00 0.00 A ATOM 1245 CA LEU A 80 5.010 -8.455 -3.083 1.00 0.00 A ATOM 1246 CB LEU A 80 3.820 -9.205 -3.729 1.00 0.00 A ATOM 1247 CD1 LEU A 80 4.494 -11.318 -2.520 1.00 0.00 A ATOM 1248 CD2 LEU A 80 2.706 -9.822 -1.510 1.00 0.00 A ATOM 1249 CG LEU A 80 3.329 -10.366 -2.832 1.00 0.00 A ATOM 1250 HN LEU A 80 4.636 -6.859 -4.484 1.00 0.00 A ATOM 1251 HA LEU A 80 4.904 -8.441 -2.009 1.00 0.00 A ATOM 1252 HB2 LEU A 80 3.009 -8.512 -3.886 1.00 0.00 A ATOM 1253 HB1 LEU A 80 4.119 -9.608 -4.688 1.00 0.00 A ATOM 1254 HD11 LEU A 80 5.053 -11.521 -3.424 1.00 0.00 A ATOM 1255 HD12 LEU A 80 4.101 -12.243 -2.127 1.00 0.00 A ATOM 1256 HD13 LEU A 80 5.144 -10.866 -1.788 1.00 0.00 A ATOM 1257 HD21 LEU A 80 1.903 -10.474 -1.205 1.00 0.00 A ATOM 1258 HD22 LEU A 80 2.310 -8.825 -1.658 1.00 0.00 A ATOM 1259 HD23 LEU A 80 3.450 -9.791 -0.726 1.00 0.00 A ATOM 1260 HG LEU A 80 2.574 -10.919 -3.373 1.00 0.00 A ATOM 1261 N LEU A 80 5.024 -7.056 -3.607 1.00 0.00 A ATOM 1262 O LEU A 80 6.710 -9.221 -4.599 1.00 0.00 A ATOM 1263 C ARG A 81 8.243 -11.350 -3.722 1.00 0.00 A ATOM 1264 CA ARG A 81 8.400 -10.196 -2.721 1.00 0.00 A ATOM 1265 CB ARG A 81 8.971 -10.717 -1.382 1.00 0.00 A ATOM 1266 CD ARG A 81 10.976 -9.218 -0.940 1.00 0.00 A ATOM 1267 CG ARG A 81 9.531 -9.545 -0.523 1.00 0.00 A ATOM 1268 CZ ARG A 81 11.968 -8.365 1.119 1.00 0.00 A ATOM 1269 HN ARG A 81 6.765 -9.446 -1.536 1.00 0.00 A ATOM 1270 HA ARG A 81 9.069 -9.461 -3.139 1.00 0.00 A ATOM 1271 HB2 ARG A 81 8.176 -11.208 -0.838 1.00 0.00 A ATOM 1272 HB1 ARG A 81 9.756 -11.436 -1.576 1.00 0.00 A ATOM 1273 HD2 ARG A 81 11.590 -10.101 -0.833 1.00 0.00 A ATOM 1274 HD1 ARG A 81 10.991 -8.902 -1.970 1.00 0.00 A ATOM 1275 HE ARG A 81 11.624 -7.219 -0.461 1.00 0.00 A ATOM 1276 HG2 ARG A 81 8.914 -8.666 -0.656 1.00 0.00 A ATOM 1277 HG1 ARG A 81 9.520 -9.827 0.522 1.00 0.00 A ATOM 1278 HH11 ARG A 81 11.223 -10.222 1.188 1.00 0.00 A ATOM 1279 HH12 ARG A 81 12.081 -9.706 2.601 1.00 0.00 A ATOM 1280 HH21 ARG A 81 12.747 -6.537 1.361 1.00 0.00 A ATOM 1281 HH22 ARG A 81 12.953 -7.620 2.696 1.00 0.00 A ATOM 1282 N ARG A 81 7.080 -9.556 -2.458 1.00 0.00 A ATOM 1283 NE ARG A 81 11.529 -8.119 -0.087 1.00 0.00 A ATOM 1284 NH1 ARG A 81 11.739 -9.522 1.680 1.00 0.00 A ATOM 1285 NH2 ARG A 81 12.602 -7.434 1.778 1.00 0.00 A ATOM 1286 O ARG A 81 7.369 -12.185 -3.596 1.00 0.00 A ATOM 1287 C HIS A 82 9.395 -13.815 -5.090 1.00 0.00 A ATOM 1288 CA HIS A 82 9.028 -12.478 -5.737 1.00 0.00 A ATOM 1289 CB HIS A 82 10.023 -12.179 -6.865 1.00 0.00 A ATOM 1290 CD2 HIS A 82 10.014 -9.623 -7.472 1.00 0.00 A ATOM 1291 CE1 HIS A 82 8.523 -9.674 -9.043 1.00 0.00 A ATOM 1292 CG HIS A 82 9.611 -10.929 -7.595 1.00 0.00 A ATOM 1293 HN HIS A 82 9.792 -10.706 -4.784 1.00 0.00 A ATOM 1294 HA HIS A 82 8.028 -12.533 -6.144 1.00 0.00 A ATOM 1295 HB2 HIS A 82 11.009 -12.041 -6.448 1.00 0.00 A ATOM 1296 HB1 HIS A 82 10.042 -13.007 -7.559 1.00 0.00 A ATOM 1297 HD1 HIS A 82 8.178 -11.723 -8.939 1.00 0.00 A ATOM 1298 HD2 HIS A 82 10.755 -9.264 -6.774 1.00 0.00 A ATOM 1299 HE1 HIS A 82 7.846 -9.377 -9.831 1.00 0.00 A ATOM 1300 N HIS A 82 9.097 -11.392 -4.715 1.00 0.00 A ATOM 1301 ND1 HIS A 82 8.660 -10.938 -8.604 1.00 0.00 A ATOM 1302 NE2 HIS A 82 9.325 -8.832 -8.388 1.00 0.00 A ATOM 1303 O HIS A 82 8.811 -14.841 -5.381 1.00 0.00 A ATOM 1304 C ASP A 83 9.667 -15.618 -2.688 1.00 0.00 A ATOM 1305 CA ASP A 83 10.798 -15.074 -3.561 1.00 0.00 A ATOM 1306 CB ASP A 83 12.024 -14.797 -2.689 1.00 0.00 A ATOM 1307 CG ASP A 83 12.515 -16.106 -2.067 1.00 0.00 A ATOM 1308 HN ASP A 83 10.831 -12.970 -4.015 1.00 0.00 A ATOM 1309 HA ASP A 83 11.054 -15.805 -4.314 1.00 0.00 A ATOM 1310 HB2 ASP A 83 12.808 -14.370 -3.297 1.00 0.00 A ATOM 1311 HB1 ASP A 83 11.758 -14.105 -1.904 1.00 0.00 A ATOM 1312 N ASP A 83 10.371 -13.809 -4.224 1.00 0.00 A ATOM 1313 O ASP A 83 8.919 -14.873 -2.086 1.00 0.00 A ATOM 1314 OD1 ASP A 83 12.746 -17.043 -2.813 1.00 0.00 A ATOM 1315 OD2 ASP A 83 12.651 -16.149 -0.855 1.00 0.00 A ATOM 1316 C GLY A 84 8.830 -17.376 -0.296 1.00 0.00 A ATOM 1317 CA GLY A 84 8.466 -17.522 -1.776 1.00 0.00 A ATOM 1318 HN GLY A 84 10.160 -17.495 -3.105 1.00 0.00 A ATOM 1319 HA2 GLY A 84 7.526 -17.020 -1.971 1.00 0.00 A ATOM 1320 HA1 GLY A 84 8.370 -18.570 -2.017 1.00 0.00 A ATOM 1321 N GLY A 84 9.542 -16.917 -2.612 1.00 0.00 A ATOM 1322 O GLY A 84 9.677 -16.585 0.070 1.00 0.00 A ATOM 1323 C LEU A 85 9.854 -18.702 2.293 1.00 0.00 A ATOM 1324 CA LEU A 85 8.498 -18.035 2.020 1.00 0.00 A ATOM 1325 CB LEU A 85 7.390 -18.757 2.817 1.00 0.00 A ATOM 1326 CD1 LEU A 85 5.595 -17.502 1.558 1.00 0.00 A ATOM 1327 CD2 LEU A 85 5.075 -18.613 3.749 1.00 0.00 A ATOM 1328 CG LEU A 85 6.145 -17.862 2.947 1.00 0.00 A ATOM 1329 HN LEU A 85 7.512 -18.759 0.243 1.00 0.00 A ATOM 1330 HA LEU A 85 8.546 -16.995 2.316 1.00 0.00 A ATOM 1331 HB2 LEU A 85 7.120 -19.669 2.305 1.00 0.00 A ATOM 1332 HB1 LEU A 85 7.751 -18.999 3.809 1.00 0.00 A ATOM 1333 HD11 LEU A 85 5.547 -18.389 0.943 1.00 0.00 A ATOM 1334 HD12 LEU A 85 6.244 -16.775 1.092 1.00 0.00 A ATOM 1335 HD13 LEU A 85 4.605 -17.080 1.656 1.00 0.00 A ATOM 1336 HD21 LEU A 85 4.789 -19.510 3.218 1.00 0.00 A ATOM 1337 HD22 LEU A 85 4.210 -17.980 3.879 1.00 0.00 A ATOM 1338 HD23 LEU A 85 5.473 -18.881 4.717 1.00 0.00 A ATOM 1339 HG LEU A 85 6.412 -16.955 3.469 1.00 0.00 A ATOM 1340 N LEU A 85 8.193 -18.130 0.559 1.00 0.00 A ATOM 1341 O LEU A 85 10.183 -19.720 1.718 1.00 0.00 A ATOM 1342 C GLU A 86 12.439 -18.210 4.860 1.00 0.00 A ATOM 1343 CA GLU A 86 11.974 -18.727 3.495 1.00 0.00 A ATOM 1344 CB GLU A 86 12.988 -18.326 2.417 1.00 0.00 A ATOM 1345 CD GLU A 86 15.314 -18.694 1.552 1.00 0.00 A ATOM 1346 CG GLU A 86 14.333 -19.011 2.685 1.00 0.00 A ATOM 1347 HN GLU A 86 10.351 -17.313 3.624 1.00 0.00 A ATOM 1348 HA GLU A 86 11.898 -19.806 3.532 1.00 0.00 A ATOM 1349 HB2 GLU A 86 12.616 -18.628 1.449 1.00 0.00 A ATOM 1350 HB1 GLU A 86 13.122 -17.254 2.432 1.00 0.00 A ATOM 1351 HG2 GLU A 86 14.741 -18.655 3.620 1.00 0.00 A ATOM 1352 HG1 GLU A 86 14.187 -20.080 2.743 1.00 0.00 A ATOM 1353 N GLU A 86 10.641 -18.133 3.171 1.00 0.00 A ATOM 1354 O GLU A 86 12.707 -17.038 5.035 1.00 0.00 A ATOM 1355 OE1 GLU A 86 15.018 -17.811 0.763 1.00 0.00 A ATOM 1356 OE2 GLU A 86 16.346 -19.341 1.493 1.00 0.00 A ATOM 1357 C HIS A 87 13.576 -19.867 7.918 1.00 0.00 A ATOM 1358 CA HIS A 87 12.988 -18.657 7.191 1.00 0.00 A ATOM 1359 CB HIS A 87 11.790 -18.110 7.974 1.00 0.00 A ATOM 1360 CD2 HIS A 87 12.788 -16.290 9.590 1.00 0.00 A ATOM 1361 CE1 HIS A 87 12.693 -17.419 11.436 1.00 0.00 A ATOM 1362 CG HIS A 87 12.259 -17.518 9.278 1.00 0.00 A ATOM 1363 HN HIS A 87 12.318 -20.023 5.661 1.00 0.00 A ATOM 1364 HA HIS A 87 13.748 -17.890 7.105 1.00 0.00 A ATOM 1365 HB2 HIS A 87 11.299 -17.346 7.390 1.00 0.00 A ATOM 1366 HB1 HIS A 87 11.094 -18.911 8.174 1.00 0.00 A ATOM 1367 HD1 HIS A 87 11.879 -19.136 10.589 1.00 0.00 A ATOM 1368 HD2 HIS A 87 12.965 -15.492 8.885 1.00 0.00 A ATOM 1369 HE1 HIS A 87 12.772 -17.703 12.476 1.00 0.00 A ATOM 1370 N HIS A 87 12.538 -19.082 5.829 1.00 0.00 A ATOM 1371 ND1 HIS A 87 12.208 -18.222 10.471 1.00 0.00 A ATOM 1372 NE2 HIS A 87 13.061 -16.230 10.953 1.00 0.00 A ATOM 1373 O HIS A 87 13.668 -19.893 9.129 1.00 0.00 A ATOM 1374 C HIS A 88 15.874 -21.738 8.490 1.00 0.00 A ATOM 1375 CA HIS A 88 14.544 -22.090 7.818 1.00 0.00 A ATOM 1376 CB HIS A 88 14.788 -23.151 6.742 1.00 0.00 A ATOM 1377 CD2 HIS A 88 12.918 -23.337 4.907 1.00 0.00 A ATOM 1378 CE1 HIS A 88 11.502 -24.542 6.019 1.00 0.00 A ATOM 1379 CG HIS A 88 13.476 -23.571 6.140 1.00 0.00 A ATOM 1380 HN HIS A 88 13.878 -20.827 6.208 1.00 0.00 A ATOM 1381 HA HIS A 88 13.857 -22.476 8.556 1.00 0.00 A ATOM 1382 HB2 HIS A 88 15.423 -22.741 5.970 1.00 0.00 A ATOM 1383 HB1 HIS A 88 15.271 -24.009 7.186 1.00 0.00 A ATOM 1384 HD1 HIS A 88 12.652 -24.676 7.748 1.00 0.00 A ATOM 1385 HD2 HIS A 88 13.377 -22.765 4.114 1.00 0.00 A ATOM 1386 HE1 HIS A 88 10.626 -25.112 6.291 1.00 0.00 A ATOM 1387 N HIS A 88 13.967 -20.873 7.183 1.00 0.00 A ATOM 1388 ND1 HIS A 88 12.555 -24.341 6.833 1.00 0.00 A ATOM 1389 NE2 HIS A 88 11.672 -23.952 4.833 1.00 0.00 A ATOM 1390 O HIS A 88 16.176 -22.201 9.572 1.00 0.00 A ATOM 1391 C HIS A 89 18.776 -21.781 8.841 1.00 0.00 A ATOM 1392 CA HIS A 89 17.988 -20.530 8.438 1.00 0.00 A ATOM 1393 CB HIS A 89 17.767 -19.645 9.667 1.00 0.00 A ATOM 1394 CD2 HIS A 89 15.847 -17.854 9.577 1.00 0.00 A ATOM 1395 CE1 HIS A 89 16.793 -16.446 8.229 1.00 0.00 A ATOM 1396 CG HIS A 89 17.074 -18.376 9.254 1.00 0.00 A ATOM 1397 HN HIS A 89 16.403 -20.566 6.978 1.00 0.00 A ATOM 1398 HA HIS A 89 18.554 -19.980 7.701 1.00 0.00 A ATOM 1399 HB2 HIS A 89 17.157 -20.170 10.387 1.00 0.00 A ATOM 1400 HB1 HIS A 89 18.720 -19.404 10.113 1.00 0.00 A ATOM 1401 HD1 HIS A 89 18.546 -17.540 7.982 1.00 0.00 A ATOM 1402 HD2 HIS A 89 15.127 -18.317 10.236 1.00 0.00 A ATOM 1403 HE1 HIS A 89 16.980 -15.584 7.607 1.00 0.00 A ATOM 1404 N HIS A 89 16.671 -20.922 7.851 1.00 0.00 A ATOM 1405 ND1 HIS A 89 17.660 -17.462 8.394 1.00 0.00 A ATOM 1406 NE2 HIS A 89 15.671 -16.635 8.929 1.00 0.00 A ATOM 1407 O HIS A 89 18.322 -22.895 8.674 1.00 0.00 A ATOM 1408 C HIS A 90 20.106 -23.491 10.945 1.00 0.00 A ATOM 1409 CA HIS A 90 20.784 -22.770 9.777 1.00 0.00 A ATOM 1410 CB HIS A 90 22.171 -22.283 10.213 1.00 0.00 A ATOM 1411 CD2 HIS A 90 23.869 -22.294 8.205 1.00 0.00 A ATOM 1412 CE1 HIS A 90 23.518 -20.280 7.486 1.00 0.00 A ATOM 1413 CG HIS A 90 22.915 -21.739 9.023 1.00 0.00 A ATOM 1414 HN HIS A 90 20.304 -20.691 9.486 1.00 0.00 A ATOM 1415 HA HIS A 90 20.885 -23.452 8.944 1.00 0.00 A ATOM 1416 HB2 HIS A 90 22.062 -21.505 10.954 1.00 0.00 A ATOM 1417 HB1 HIS A 90 22.727 -23.106 10.637 1.00 0.00 A ATOM 1418 HD1 HIS A 90 22.083 -19.795 8.912 1.00 0.00 A ATOM 1419 HD2 HIS A 90 24.266 -23.293 8.301 1.00 0.00 A ATOM 1420 HE1 HIS A 90 23.571 -19.369 6.908 1.00 0.00 A ATOM 1421 N HIS A 90 19.958 -21.601 9.366 1.00 0.00 A ATOM 1422 ND1 HIS A 90 22.707 -20.455 8.545 1.00 0.00 A ATOM 1423 NE2 HIS A 90 24.248 -21.370 7.235 1.00 0.00 A ATOM 1424 O HIS A 90 20.105 -24.704 11.021 1.00 0.00 A ATOM 1425 C HIS A 91 17.836 -24.416 12.556 1.00 0.00 A ATOM 1426 CA HIS A 91 18.873 -23.396 13.035 1.00 0.00 A ATOM 1427 CB HIS A 91 18.176 -22.321 13.872 1.00 0.00 A ATOM 1428 CD2 HIS A 91 19.918 -21.367 15.592 1.00 0.00 A ATOM 1429 CE1 HIS A 91 20.518 -19.603 14.487 1.00 0.00 A ATOM 1430 CG HIS A 91 19.201 -21.368 14.422 1.00 0.00 A ATOM 1431 HN HIS A 91 19.558 -21.777 11.788 1.00 0.00 A ATOM 1432 HA HIS A 91 19.610 -23.896 13.638 1.00 0.00 A ATOM 1433 HB2 HIS A 91 17.476 -21.779 13.252 1.00 0.00 A ATOM 1434 HB1 HIS A 91 17.646 -22.789 14.688 1.00 0.00 A ATOM 1435 HD1 HIS A 91 19.271 -19.943 12.857 1.00 0.00 A ATOM 1436 HD2 HIS A 91 19.846 -22.118 16.366 1.00 0.00 A ATOM 1437 HE1 HIS A 91 21.010 -18.683 14.203 1.00 0.00 A ATOM 1438 N HIS A 91 19.539 -22.754 11.864 1.00 0.00 A ATOM 1439 ND1 HIS A 91 19.600 -20.233 13.732 1.00 0.00 A ATOM 1440 NE2 HIS A 91 20.750 -20.251 15.632 1.00 0.00 A ATOM 1441 O HIS A 91 18.076 -25.607 12.554 1.00 0.00 A ATOM 1442 C HIS A 92 15.915 -25.310 10.237 1.00 0.00 A ATOM 1443 CA HIS A 92 15.619 -24.888 11.676 1.00 0.00 A ATOM 1444 CB HIS A 92 14.265 -24.177 11.732 1.00 0.00 A ATOM 1445 CD2 HIS A 92 13.973 -22.525 13.754 1.00 0.00 A ATOM 1446 CE1 HIS A 92 13.478 -23.979 15.281 1.00 0.00 A ATOM 1447 CG HIS A 92 13.983 -23.756 13.148 1.00 0.00 A ATOM 1448 HN HIS A 92 16.518 -22.989 12.170 1.00 0.00 A ATOM 1449 HA HIS A 92 15.587 -25.765 12.309 1.00 0.00 A ATOM 1450 HB2 HIS A 92 14.289 -23.305 11.095 1.00 0.00 A ATOM 1451 HB1 HIS A 92 13.490 -24.849 11.396 1.00 0.00 A ATOM 1452 HD1 HIS A 92 13.587 -25.641 14.032 1.00 0.00 A ATOM 1453 HD2 HIS A 92 14.183 -21.588 13.261 1.00 0.00 A ATOM 1454 HE1 HIS A 92 13.220 -24.432 16.228 1.00 0.00 A ATOM 1455 N HIS A 92 16.685 -23.954 12.153 1.00 0.00 A ATOM 1456 ND1 HIS A 92 13.664 -24.669 14.141 1.00 0.00 A ATOM 1457 NE2 HIS A 92 13.654 -22.667 15.101 1.00 0.00 A ATOM 1458 OT1 HIS A 92 14.988 -25.718 9.556 1.00 0.00 A ATOM 1459 OT2 HIS A 92 17.065 -25.218 9.838 1.00 0.00 A END
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