ATOM 1 N LYS A 1 -2.837 -16.914 -0.737 1.00 0.00 N ATOM 2 CA LYS A 1 -1.796 -17.295 -1.676 1.00 0.00 C ATOM 3 C LYS A 1 -0.443 -17.285 -0.961 1.00 0.00 C ATOM 4 O LYS A 1 -0.195 -16.439 -0.104 1.00 0.00 O ATOM 5 CB LYS A 1 -1.841 -16.402 -2.918 1.00 0.00 C ATOM 6 CG LYS A 1 -2.215 -17.212 -4.161 1.00 0.00 C ATOM 7 CD LYS A 1 -3.707 -17.074 -4.476 1.00 0.00 C ATOM 8 CE LYS A 1 -4.077 -17.865 -5.732 1.00 0.00 C ATOM 9 NZ LYS A 1 -4.554 -16.954 -6.797 1.00 0.00 N ATOM 10 H1 LYS A 1 -3.320 -17.678 -0.310 1.00 0.00 H ATOM 11 HA LYS A 1 -2.007 -18.313 -2.003 1.00 0.00 H ATOM 12 HB3 LYS A 1 -0.870 -15.930 -3.066 1.00 0.00 H ATOM 13 HG3 LYS A 1 -1.969 -18.262 -4.004 1.00 0.00 H ATOM 14 HD3 LYS A 1 -3.957 -16.022 -4.618 1.00 0.00 H ATOM 15 HE3 LYS A 1 -4.852 -18.595 -5.495 1.00 0.00 H ATOM 16 HZ1 LYS A 1 -3.782 -16.676 -7.368 1.00 0.00 H ATOM 17 HZ2 LYS A 1 -5.233 -17.426 -7.359 1.00 0.00 H ATOM 18 HZ3 LYS A 1 -4.970 -16.145 -6.381 1.00 0.00 H ATOM 19 N ASN A 2 0.398 -18.237 -1.340 1.00 0.00 N ATOM 20 CA ASN A 2 1.719 -18.349 -0.747 1.00 0.00 C ATOM 21 C ASN A 2 2.349 -16.959 -0.649 1.00 0.00 C ATOM 22 O ASN A 2 2.510 -16.275 -1.658 1.00 0.00 O ATOM 23 CB ASN A 2 2.635 -19.224 -1.603 1.00 0.00 C ATOM 24 CG ASN A 2 2.672 -18.729 -3.049 1.00 0.00 C ATOM 25 OD1 ASN A 2 1.653 -18.510 -3.684 1.00 0.00 O ATOM 26 ND2 ASN A 2 3.899 -18.564 -3.534 1.00 0.00 N ATOM 27 H ASN A 2 0.188 -18.922 -2.039 1.00 0.00 H ATOM 28 HA ASN A 2 1.556 -18.802 0.232 1.00 0.00 H ATOM 29 HB3 ASN A 2 2.286 -20.257 -1.576 1.00 0.00 H ATOM 30 HD21 ASN A 2 4.694 -18.762 -2.961 1.00 0.00 H ATOM 31 HD22 ASN A 2 4.028 -18.243 -4.472 1.00 0.00 H ATOM 32 N THR A 3 2.688 -16.582 0.575 1.00 0.00 N ATOM 33 CA THR A 3 3.296 -15.285 0.818 1.00 0.00 C ATOM 34 C THR A 3 2.648 -14.217 -0.065 1.00 0.00 C ATOM 35 O THR A 3 3.311 -13.619 -0.910 1.00 0.00 O ATOM 36 CB THR A 3 4.804 -15.421 0.597 1.00 0.00 C ATOM 37 OG1 THR A 3 4.947 -15.443 -0.821 1.00 0.00 O ATOM 38 CG2 THR A 3 5.341 -16.782 1.046 1.00 0.00 C ATOM 39 H THR A 3 2.553 -17.144 1.392 1.00 0.00 H ATOM 40 HA THR A 3 3.105 -15.003 1.853 1.00 0.00 H ATOM 41 HB THR A 3 5.344 -14.610 1.084 1.00 0.00 H ATOM 42 HG1 THR A 3 4.595 -16.305 -1.187 1.00 0.00 H ATOM 43 HG21 THR A 3 5.225 -16.880 2.126 1.00 0.00 H ATOM 44 HG22 THR A 3 4.784 -17.575 0.547 1.00 0.00 H ATOM 45 HG23 THR A 3 6.396 -16.861 0.784 1.00 0.00 H ATOM 46 N ALA A 4 1.358 -14.012 0.161 1.00 0.00 N ATOM 47 CA ALA A 4 0.612 -13.027 -0.604 1.00 0.00 C ATOM 48 C ALA A 4 0.993 -11.623 -0.129 1.00 0.00 C ATOM 49 O ALA A 4 1.023 -10.684 -0.922 1.00 0.00 O ATOM 50 CB ALA A 4 -0.887 -13.302 -0.465 1.00 0.00 C ATOM 51 H ALA A 4 0.826 -14.504 0.851 1.00 0.00 H ATOM 52 HA ALA A 4 0.894 -13.137 -1.650 1.00 0.00 H ATOM 53 HB1 ALA A 4 -1.230 -13.883 -1.321 1.00 0.00 H ATOM 54 HB2 ALA A 4 -1.070 -13.862 0.452 1.00 0.00 H ATOM 55 HB3 ALA A 4 -1.428 -12.356 -0.428 1.00 0.00 H ATOM 56 N GLY A 5 1.276 -11.526 1.162 1.00 0.00 N ATOM 57 CA GLY A 5 1.655 -10.253 1.751 1.00 0.00 C ATOM 58 C GLY A 5 3.036 -9.811 1.262 1.00 0.00 C ATOM 59 O GLY A 5 3.349 -8.622 1.268 1.00 0.00 O ATOM 60 H GLY A 5 1.249 -12.296 1.800 1.00 0.00 H ATOM 61 HA2 GLY A 5 0.915 -9.495 1.494 1.00 0.00 H ATOM 62 HA3 GLY A 5 1.659 -10.339 2.838 1.00 0.00 H ATOM 63 N GLU A 6 3.825 -10.794 0.852 1.00 0.00 N ATOM 64 CA GLU A 6 5.164 -10.521 0.361 1.00 0.00 C ATOM 65 C GLU A 6 5.110 -9.550 -0.820 1.00 0.00 C ATOM 66 O GLU A 6 6.122 -8.952 -1.183 1.00 0.00 O ATOM 67 CB GLU A 6 5.880 -11.817 -0.028 1.00 0.00 C ATOM 68 CG GLU A 6 6.870 -12.244 1.058 1.00 0.00 C ATOM 69 CD GLU A 6 7.960 -13.148 0.480 1.00 0.00 C ATOM 70 OE1 GLU A 6 8.314 -13.016 -0.701 1.00 0.00 O ATOM 71 OE2 GLU A 6 8.447 -14.012 1.306 1.00 0.00 O ATOM 72 H GLU A 6 3.561 -11.758 0.850 1.00 0.00 H ATOM 73 HA GLU A 6 5.690 -10.060 1.196 1.00 0.00 H ATOM 74 HB3 GLU A 6 6.407 -11.677 -0.971 1.00 0.00 H ATOM 75 HG3 GLU A 6 6.340 -12.768 1.853 1.00 0.00 H ATOM 76 HE2 GLU A 6 9.083 -13.564 1.934 1.00 0.00 H ATOM 77 N MET A 7 3.919 -9.421 -1.385 1.00 0.00 N ATOM 78 CA MET A 7 3.720 -8.532 -2.517 1.00 0.00 C ATOM 79 C MET A 7 2.998 -7.253 -2.089 1.00 0.00 C ATOM 80 O MET A 7 3.578 -6.170 -2.120 1.00 0.00 O ATOM 81 CB MET A 7 2.897 -9.248 -3.590 1.00 0.00 C ATOM 82 CG MET A 7 3.790 -10.119 -4.477 1.00 0.00 C ATOM 83 SD MET A 7 2.911 -10.584 -5.959 1.00 0.00 S ATOM 84 CE MET A 7 2.623 -12.312 -5.618 1.00 0.00 C ATOM 85 H MET A 7 3.101 -9.911 -1.084 1.00 0.00 H ATOM 86 HA MET A 7 4.719 -8.291 -2.879 1.00 0.00 H ATOM 87 HB3 MET A 7 2.375 -8.514 -4.203 1.00 0.00 H ATOM 88 HG3 MET A 7 4.099 -11.010 -3.932 1.00 0.00 H ATOM 89 HE1 MET A 7 1.627 -12.437 -5.191 1.00 0.00 H ATOM 90 HE2 MET A 7 2.695 -12.882 -6.545 1.00 0.00 H ATOM 91 HE3 MET A 7 3.368 -12.672 -4.910 1.00 0.00 H ATOM 92 N ALA A 8 1.743 -7.422 -1.699 1.00 0.00 N ATOM 93 CA ALA A 8 0.936 -6.294 -1.266 1.00 0.00 C ATOM 94 C ALA A 8 1.594 -5.639 -0.050 1.00 0.00 C ATOM 95 O ALA A 8 1.263 -4.510 0.306 1.00 0.00 O ATOM 96 CB ALA A 8 -0.489 -6.768 -0.972 1.00 0.00 C ATOM 97 H ALA A 8 1.278 -8.307 -1.677 1.00 0.00 H ATOM 98 HA ALA A 8 0.905 -5.574 -2.084 1.00 0.00 H ATOM 99 HB1 ALA A 8 -0.489 -7.848 -0.827 1.00 0.00 H ATOM 100 HB2 ALA A 8 -0.855 -6.280 -0.070 1.00 0.00 H ATOM 101 HB3 ALA A 8 -1.136 -6.514 -1.811 1.00 0.00 H ATOM 102 N GLY A 9 2.516 -6.376 0.552 1.00 0.00 N ATOM 103 CA GLY A 9 3.224 -5.881 1.720 1.00 0.00 C ATOM 104 C GLY A 9 4.054 -4.642 1.375 1.00 0.00 C ATOM 105 O GLY A 9 4.272 -3.779 2.223 1.00 0.00 O ATOM 106 H GLY A 9 2.780 -7.293 0.256 1.00 0.00 H ATOM 107 HA2 GLY A 9 2.510 -5.635 2.507 1.00 0.00 H ATOM 108 HA3 GLY A 9 3.876 -6.661 2.113 1.00 0.00 H ATOM 109 N ALA A 10 4.494 -4.594 0.125 1.00 0.00 N ATOM 110 CA ALA A 10 5.294 -3.476 -0.343 1.00 0.00 C ATOM 111 C ALA A 10 4.372 -2.396 -0.914 1.00 0.00 C ATOM 112 O ALA A 10 4.771 -1.241 -1.048 1.00 0.00 O ATOM 113 CB ALA A 10 6.315 -3.973 -1.370 1.00 0.00 C ATOM 114 H ALA A 10 4.311 -5.300 -0.559 1.00 0.00 H ATOM 115 HA ALA A 10 5.830 -3.069 0.515 1.00 0.00 H ATOM 116 HB1 ALA A 10 6.580 -3.157 -2.042 1.00 0.00 H ATOM 117 HB2 ALA A 10 7.208 -4.324 -0.853 1.00 0.00 H ATOM 118 HB3 ALA A 10 5.882 -4.791 -1.945 1.00 0.00 H ATOM 119 N PHE A 11 3.155 -2.812 -1.233 1.00 0.00 N ATOM 120 CA PHE A 11 2.172 -1.896 -1.786 1.00 0.00 C ATOM 121 C PHE A 11 1.643 -0.945 -0.710 1.00 0.00 C ATOM 122 O PHE A 11 1.533 0.259 -0.940 1.00 0.00 O ATOM 123 CB PHE A 11 1.014 -2.745 -2.313 1.00 0.00 C ATOM 124 CG PHE A 11 -0.321 -2.002 -2.384 1.00 0.00 C ATOM 125 CD1 PHE A 11 -0.511 -1.034 -3.320 1.00 0.00 C ATOM 126 CD2 PHE A 11 -1.318 -2.310 -1.511 1.00 0.00 C ATOM 127 CE1 PHE A 11 -1.751 -0.344 -3.386 1.00 0.00 C ATOM 128 CE2 PHE A 11 -2.557 -1.620 -1.577 1.00 0.00 C ATOM 129 CZ PHE A 11 -2.747 -0.652 -2.513 1.00 0.00 C ATOM 130 H PHE A 11 2.838 -3.754 -1.121 1.00 0.00 H ATOM 131 HA PHE A 11 2.670 -1.319 -2.565 1.00 0.00 H ATOM 132 HB3 PHE A 11 0.897 -3.620 -1.672 1.00 0.00 H ATOM 133 HD1 PHE A 11 0.287 -0.788 -4.019 1.00 0.00 H ATOM 134 HD2 PHE A 11 -1.165 -3.086 -0.761 1.00 0.00 H ATOM 135 HE1 PHE A 11 -1.903 0.432 -4.136 1.00 0.00 H ATOM 136 HE2 PHE A 11 -3.356 -1.866 -0.878 1.00 0.00 H ATOM 137 HZ PHE A 11 -3.699 -0.122 -2.564 1.00 0.00 H ATOM 138 N VAL A 12 1.330 -1.521 0.441 1.00 0.00 N ATOM 139 CA VAL A 12 0.816 -0.740 1.553 1.00 0.00 C ATOM 140 C VAL A 12 1.580 0.582 1.639 1.00 0.00 C ATOM 141 O VAL A 12 0.982 1.636 1.852 1.00 0.00 O ATOM 142 CB VAL A 12 0.887 -1.558 2.844 1.00 0.00 C ATOM 143 CG1 VAL A 12 -0.395 -2.365 3.055 1.00 0.00 C ATOM 144 CG2 VAL A 12 2.116 -2.469 2.848 1.00 0.00 C ATOM 145 H VAL A 12 1.422 -2.501 0.620 1.00 0.00 H ATOM 146 HA VAL A 12 -0.233 -0.526 1.348 1.00 0.00 H ATOM 147 HB VAL A 12 0.984 -0.860 3.677 1.00 0.00 H ATOM 148 HG11 VAL A 12 -1.243 -1.685 3.141 1.00 0.00 H ATOM 149 HG12 VAL A 12 -0.548 -3.031 2.205 1.00 0.00 H ATOM 150 HG13 VAL A 12 -0.309 -2.954 3.968 1.00 0.00 H ATOM 151 HG21 VAL A 12 1.878 -3.403 2.341 1.00 0.00 H ATOM 152 HG22 VAL A 12 2.937 -1.974 2.330 1.00 0.00 H ATOM 153 HG23 VAL A 12 2.410 -2.679 3.878 1.00 0.00 H ATOM 154 N ALA A 13 2.890 0.483 1.469 1.00 0.00 N ATOM 155 CA ALA A 13 3.743 1.659 1.525 1.00 0.00 C ATOM 156 C ALA A 13 3.589 2.458 0.230 1.00 0.00 C ATOM 157 O ALA A 13 3.288 3.649 0.264 1.00 0.00 O ATOM 158 CB ALA A 13 5.190 1.228 1.776 1.00 0.00 C ATOM 159 H ALA A 13 3.368 -0.378 1.298 1.00 0.00 H ATOM 160 HA ALA A 13 3.409 2.272 2.363 1.00 0.00 H ATOM 161 HB1 ALA A 13 5.612 0.818 0.859 1.00 0.00 H ATOM 162 HB2 ALA A 13 5.776 2.092 2.091 1.00 0.00 H ATOM 163 HB3 ALA A 13 5.213 0.469 2.558 1.00 0.00 H ATOM 164 N VAL A 14 3.802 1.768 -0.881 1.00 0.00 N ATOM 165 CA VAL A 14 3.690 2.399 -2.186 1.00 0.00 C ATOM 166 C VAL A 14 2.358 3.146 -2.273 1.00 0.00 C ATOM 167 O VAL A 14 2.208 4.062 -3.082 1.00 0.00 O ATOM 168 CB VAL A 14 3.862 1.352 -3.289 1.00 0.00 C ATOM 169 CG1 VAL A 14 3.568 1.953 -4.665 1.00 0.00 C ATOM 170 CG2 VAL A 14 5.262 0.737 -3.247 1.00 0.00 C ATOM 171 H VAL A 14 4.046 0.799 -0.900 1.00 0.00 H ATOM 172 HA VAL A 14 4.504 3.119 -2.274 1.00 0.00 H ATOM 173 HB VAL A 14 3.140 0.556 -3.110 1.00 0.00 H ATOM 174 HG11 VAL A 14 4.394 1.733 -5.342 1.00 0.00 H ATOM 175 HG12 VAL A 14 2.649 1.522 -5.061 1.00 0.00 H ATOM 176 HG13 VAL A 14 3.453 3.033 -4.573 1.00 0.00 H ATOM 177 HG21 VAL A 14 5.745 0.995 -2.304 1.00 0.00 H ATOM 178 HG22 VAL A 14 5.185 -0.347 -3.331 1.00 0.00 H ATOM 179 HG23 VAL A 14 5.854 1.123 -4.076 1.00 0.00 H ATOM 180 N PHE A 15 1.425 2.728 -1.431 1.00 0.00 N ATOM 181 CA PHE A 15 0.111 3.347 -1.404 1.00 0.00 C ATOM 182 C PHE A 15 0.114 4.604 -0.531 1.00 0.00 C ATOM 183 O PHE A 15 -0.288 5.676 -0.978 1.00 0.00 O ATOM 184 CB PHE A 15 -0.854 2.324 -0.800 1.00 0.00 C ATOM 185 CG PHE A 15 -2.284 2.840 -0.631 1.00 0.00 C ATOM 186 CD1 PHE A 15 -3.015 3.185 -1.724 1.00 0.00 C ATOM 187 CD2 PHE A 15 -2.823 2.953 0.612 1.00 0.00 C ATOM 188 CE1 PHE A 15 -4.343 3.664 -1.568 1.00 0.00 C ATOM 189 CE2 PHE A 15 -4.151 3.433 0.769 1.00 0.00 C ATOM 190 CZ PHE A 15 -4.883 3.778 -0.324 1.00 0.00 C ATOM 191 H PHE A 15 1.555 1.983 -0.778 1.00 0.00 H ATOM 192 HA PHE A 15 -0.141 3.620 -2.429 1.00 0.00 H ATOM 193 HB3 PHE A 15 -0.473 2.013 0.173 1.00 0.00 H ATOM 194 HD1 PHE A 15 -2.583 3.094 -2.721 1.00 0.00 H ATOM 195 HD2 PHE A 15 -2.237 2.677 1.489 1.00 0.00 H ATOM 196 HE1 PHE A 15 -4.930 3.940 -2.444 1.00 0.00 H ATOM 197 HE2 PHE A 15 -4.583 3.524 1.765 1.00 0.00 H ATOM 198 HZ PHE A 15 -5.901 4.145 -0.205 1.00 0.00 H ATOM 199 N LEU A 16 0.574 4.429 0.700 1.00 0.00 N ATOM 200 CA LEU A 16 0.635 5.536 1.640 1.00 0.00 C ATOM 201 C LEU A 16 1.641 6.572 1.135 1.00 0.00 C ATOM 202 O LEU A 16 1.338 7.763 1.087 1.00 0.00 O ATOM 203 CB LEU A 16 0.933 5.024 3.051 1.00 0.00 C ATOM 204 CG LEU A 16 0.978 6.084 4.152 1.00 0.00 C ATOM 205 CD1 LEU A 16 -0.342 6.855 4.224 1.00 0.00 C ATOM 206 CD2 LEU A 16 1.351 5.460 5.500 1.00 0.00 C ATOM 207 H LEU A 16 0.898 3.553 1.056 1.00 0.00 H ATOM 208 HA LEU A 16 -0.353 5.996 1.667 1.00 0.00 H ATOM 209 HB3 LEU A 16 1.893 4.507 3.032 1.00 0.00 H ATOM 210 HG LEU A 16 1.758 6.803 3.905 1.00 0.00 H ATOM 211 HD11 LEU A 16 -0.768 6.754 5.222 1.00 0.00 H ATOM 212 HD12 LEU A 16 -0.158 7.909 4.013 1.00 0.00 H ATOM 213 HD13 LEU A 16 -1.038 6.453 3.489 1.00 0.00 H ATOM 214 HD21 LEU A 16 0.515 5.564 6.192 1.00 0.00 H ATOM 215 HD22 LEU A 16 1.576 4.403 5.359 1.00 0.00 H ATOM 216 HD23 LEU A 16 2.226 5.968 5.905 1.00 0.00 H ATOM 217 N LEU A 17 2.817 6.082 0.772 1.00 0.00 N ATOM 218 CA LEU A 17 3.868 6.950 0.274 1.00 0.00 C ATOM 219 C LEU A 17 3.382 7.658 -0.993 1.00 0.00 C ATOM 220 O LEU A 17 3.839 8.755 -1.309 1.00 0.00 O ATOM 221 CB LEU A 17 5.165 6.163 0.077 1.00 0.00 C ATOM 222 CG LEU A 17 5.906 6.408 -1.239 1.00 0.00 C ATOM 223 CD1 LEU A 17 6.285 7.881 -1.391 1.00 0.00 C ATOM 224 CD2 LEU A 17 7.122 5.488 -1.364 1.00 0.00 C ATOM 225 H LEU A 17 3.054 5.111 0.815 1.00 0.00 H ATOM 226 HA LEU A 17 4.061 7.703 1.038 1.00 0.00 H ATOM 227 HB3 LEU A 17 4.937 5.101 0.151 1.00 0.00 H ATOM 228 HG LEU A 17 5.232 6.162 -2.061 1.00 0.00 H ATOM 229 HD11 LEU A 17 5.771 8.302 -2.256 1.00 0.00 H ATOM 230 HD12 LEU A 17 5.989 8.427 -0.494 1.00 0.00 H ATOM 231 HD13 LEU A 17 7.363 7.968 -1.530 1.00 0.00 H ATOM 232 HD21 LEU A 17 7.663 5.723 -2.280 1.00 0.00 H ATOM 233 HD22 LEU A 17 7.778 5.636 -0.506 1.00 0.00 H ATOM 234 HD23 LEU A 17 6.791 4.449 -1.393 1.00 0.00 H ATOM 235 N ALA A 18 2.459 7.002 -1.681 1.00 0.00 N ATOM 236 CA ALA A 18 1.905 7.555 -2.905 1.00 0.00 C ATOM 237 C ALA A 18 0.884 8.639 -2.554 1.00 0.00 C ATOM 238 O ALA A 18 0.697 9.590 -3.311 1.00 0.00 O ATOM 239 CB ALA A 18 1.296 6.430 -3.744 1.00 0.00 C ATOM 240 H ALA A 18 2.092 6.110 -1.417 1.00 0.00 H ATOM 241 HA ALA A 18 2.724 8.008 -3.466 1.00 0.00 H ATOM 242 HB1 ALA A 18 2.089 5.906 -4.279 1.00 0.00 H ATOM 243 HB2 ALA A 18 0.775 5.731 -3.091 1.00 0.00 H ATOM 244 HB3 ALA A 18 0.592 6.852 -4.462 1.00 0.00 H ATOM 245 N MET A 19 0.248 8.458 -1.405 1.00 0.00 N ATOM 246 CA MET A 19 -0.749 9.408 -0.944 1.00 0.00 C ATOM 247 C MET A 19 -0.127 10.448 -0.012 1.00 0.00 C ATOM 248 O MET A 19 -0.817 11.341 0.478 1.00 0.00 O ATOM 249 CB MET A 19 -1.862 8.661 -0.206 1.00 0.00 C ATOM 250 CG MET A 19 -3.194 8.788 -0.949 1.00 0.00 C ATOM 251 SD MET A 19 -4.189 10.069 -0.203 1.00 0.00 S ATOM 252 CE MET A 19 -5.770 9.706 -0.949 1.00 0.00 C ATOM 253 H MET A 19 0.406 7.681 -0.795 1.00 0.00 H ATOM 254 HA MET A 19 -1.128 9.895 -1.843 1.00 0.00 H ATOM 255 HB3 MET A 19 -1.965 9.060 0.804 1.00 0.00 H ATOM 256 HG3 MET A 19 -3.729 7.838 -0.920 1.00 0.00 H ATOM 257 HE1 MET A 19 -6.294 10.638 -1.162 1.00 0.00 H ATOM 258 HE2 MET A 19 -5.616 9.156 -1.876 1.00 0.00 H ATOM 259 HE3 MET A 19 -6.366 9.103 -0.263 1.00 0.00 H ATOM 260 N PHE A 20 1.172 10.300 0.206 1.00 0.00 N ATOM 261 CA PHE A 20 1.896 11.215 1.071 1.00 0.00 C ATOM 262 C PHE A 20 2.502 12.366 0.266 1.00 0.00 C ATOM 263 O PHE A 20 2.595 13.491 0.757 1.00 0.00 O ATOM 264 CB PHE A 20 3.025 10.415 1.724 1.00 0.00 C ATOM 265 CG PHE A 20 3.876 11.226 2.703 1.00 0.00 C ATOM 266 CD1 PHE A 20 4.662 12.238 2.246 1.00 0.00 C ATOM 267 CD2 PHE A 20 3.848 10.935 4.032 1.00 0.00 C ATOM 268 CE1 PHE A 20 5.451 12.990 3.154 1.00 0.00 C ATOM 269 CE2 PHE A 20 4.637 11.687 4.940 1.00 0.00 C ATOM 270 CZ PHE A 20 5.423 12.699 4.483 1.00 0.00 C ATOM 271 H PHE A 20 1.726 9.571 -0.196 1.00 0.00 H ATOM 272 HA PHE A 20 1.181 11.614 1.790 1.00 0.00 H ATOM 273 HB3 PHE A 20 3.672 10.015 0.943 1.00 0.00 H ATOM 274 HD1 PHE A 20 4.685 12.471 1.181 1.00 0.00 H ATOM 275 HD2 PHE A 20 3.218 10.125 4.398 1.00 0.00 H ATOM 276 HE1 PHE A 20 6.081 13.801 2.787 1.00 0.00 H ATOM 277 HE2 PHE A 20 4.615 11.455 6.005 1.00 0.00 H ATOM 278 HZ PHE A 20 6.029 13.277 5.180 1.00 0.00 H ATOM 279 N TYR A 21 2.897 12.048 -0.958 1.00 0.00 N ATOM 280 CA TYR A 21 3.491 13.042 -1.836 1.00 0.00 C ATOM 281 C TYR A 21 2.773 14.387 -1.706 1.00 0.00 C ATOM 282 O TYR A 21 3.404 15.409 -1.442 1.00 0.00 O ATOM 283 CB TYR A 21 3.304 12.513 -3.259 1.00 0.00 C ATOM 284 CG TYR A 21 4.294 11.412 -3.649 1.00 0.00 C ATOM 285 CD1 TYR A 21 5.648 11.679 -3.672 1.00 0.00 C ATOM 286 CD2 TYR A 21 3.833 10.154 -3.976 1.00 0.00 C ATOM 287 CE1 TYR A 21 6.579 10.645 -4.039 1.00 0.00 C ATOM 288 CE2 TYR A 21 4.764 9.119 -4.343 1.00 0.00 C ATOM 289 CZ TYR A 21 6.092 9.415 -4.356 1.00 0.00 C ATOM 290 OH TYR A 21 6.971 8.437 -4.702 1.00 0.00 O ATOM 291 H TYR A 21 2.817 11.132 -1.350 1.00 0.00 H ATOM 292 HA TYR A 21 4.534 13.166 -1.546 1.00 0.00 H ATOM 293 HB3 TYR A 21 3.404 13.342 -3.960 1.00 0.00 H ATOM 294 HD1 TYR A 21 6.012 12.673 -3.414 1.00 0.00 H ATOM 295 HD2 TYR A 21 2.764 9.943 -3.957 1.00 0.00 H ATOM 296 HE1 TYR A 21 7.651 10.842 -4.062 1.00 0.00 H ATOM 297 HE2 TYR A 21 4.413 8.120 -4.603 1.00 0.00 H ATOM 298 HH TYR A 21 6.476 7.608 -4.960 1.00 0.00 H ATOM 299 N GLU A 22 1.463 14.342 -1.899 1.00 0.00 N ATOM 300 CA GLU A 22 0.651 15.545 -1.806 1.00 0.00 C ATOM 301 C GLU A 22 1.151 16.436 -0.667 1.00 0.00 C ATOM 302 O GLU A 22 1.028 17.658 -0.730 1.00 0.00 O ATOM 303 CB GLU A 22 -0.826 15.197 -1.623 1.00 0.00 C ATOM 304 CG GLU A 22 -1.260 14.106 -2.605 1.00 0.00 C ATOM 305 CD GLU A 22 -2.574 14.479 -3.294 1.00 0.00 C ATOM 306 OE1 GLU A 22 -2.910 15.669 -3.388 1.00 0.00 O ATOM 307 OE2 GLU A 22 -3.256 13.480 -3.743 1.00 0.00 O ATOM 308 H GLU A 22 0.957 13.507 -2.113 1.00 0.00 H ATOM 309 HA GLU A 22 0.782 16.056 -2.760 1.00 0.00 H ATOM 310 HB3 GLU A 22 -1.436 16.088 -1.773 1.00 0.00 H ATOM 311 HG3 GLU A 22 -1.378 13.161 -2.074 1.00 0.00 H ATOM 312 HE2 GLU A 22 -3.933 13.799 -4.405 1.00 0.00 H ATOM 313 N GLY A 23 1.703 15.789 0.349 1.00 0.00 N ATOM 314 CA GLY A 23 2.221 16.508 1.500 1.00 0.00 C ATOM 315 C GLY A 23 1.117 16.768 2.526 1.00 0.00 C ATOM 316 O GLY A 23 1.344 17.440 3.532 1.00 0.00 O ATOM 317 H GLY A 23 1.799 14.794 0.393 1.00 0.00 H ATOM 318 HA2 GLY A 23 3.023 15.931 1.962 1.00 0.00 H ATOM 319 HA3 GLY A 23 2.654 17.454 1.178 1.00 0.00 H ATOM 320 N LEU A 24 -0.056 16.223 2.238 1.00 0.00 N ATOM 321 CA LEU A 24 -1.196 16.389 3.122 1.00 0.00 C ATOM 322 C LEU A 24 -0.868 15.783 4.488 1.00 0.00 C ATOM 323 O LEU A 24 0.294 15.513 4.789 1.00 0.00 O ATOM 324 CB LEU A 24 -2.460 15.812 2.481 1.00 0.00 C ATOM 325 CG LEU A 24 -2.664 14.303 2.639 1.00 0.00 C ATOM 326 CD1 LEU A 24 -4.067 13.891 2.189 1.00 0.00 C ATOM 327 CD2 LEU A 24 -1.573 13.523 1.902 1.00 0.00 C ATOM 328 H LEU A 24 -0.232 15.678 1.418 1.00 0.00 H ATOM 329 HA LEU A 24 -1.358 17.459 3.250 1.00 0.00 H ATOM 330 HB3 LEU A 24 -2.443 16.048 1.417 1.00 0.00 H ATOM 331 HG LEU A 24 -2.579 14.056 3.696 1.00 0.00 H ATOM 332 HD11 LEU A 24 -4.062 13.693 1.117 1.00 0.00 H ATOM 333 HD12 LEU A 24 -4.369 12.990 2.723 1.00 0.00 H ATOM 334 HD13 LEU A 24 -4.770 14.694 2.406 1.00 0.00 H ATOM 335 HD21 LEU A 24 -0.595 13.919 2.177 1.00 0.00 H ATOM 336 HD22 LEU A 24 -1.629 12.471 2.181 1.00 0.00 H ATOM 337 HD23 LEU A 24 -1.717 13.624 0.827 1.00 0.00 H ATOM 338 N LYS A 25 -1.913 15.586 5.279 1.00 0.00 N ATOM 339 CA LYS A 25 -1.751 15.017 6.606 1.00 0.00 C ATOM 340 C LYS A 25 -1.006 16.013 7.496 1.00 0.00 C ATOM 341 O LYS A 25 -0.930 15.831 8.710 1.00 0.00 O ATOM 342 CB LYS A 25 -1.079 13.645 6.522 1.00 0.00 C ATOM 343 CG LYS A 25 -2.120 12.531 6.389 1.00 0.00 C ATOM 344 CD LYS A 25 -1.534 11.316 5.667 1.00 0.00 C ATOM 345 CE LYS A 25 -2.265 11.056 4.348 1.00 0.00 C ATOM 346 NZ LYS A 25 -1.333 10.506 3.338 1.00 0.00 N ATOM 347 H LYS A 25 -2.855 15.808 5.027 1.00 0.00 H ATOM 348 HA LYS A 25 -2.748 14.863 7.019 1.00 0.00 H ATOM 349 HB3 LYS A 25 -0.474 13.477 7.413 1.00 0.00 H ATOM 350 HG3 LYS A 25 -2.987 12.902 5.839 1.00 0.00 H ATOM 351 HD3 LYS A 25 -1.608 10.438 6.308 1.00 0.00 H ATOM 352 HE3 LYS A 25 -2.705 11.983 3.981 1.00 0.00 H ATOM 353 HZ1 LYS A 25 -0.493 11.048 3.331 1.00 0.00 H ATOM 354 HZ2 LYS A 25 -1.116 9.558 3.567 1.00 0.00 H ATOM 355 HZ3 LYS A 25 -1.762 10.543 2.436 1.00 0.00 H TER 356 LYS A 25