ATOM 1 N TYR A 1 -19.045 -5.602 2.201 1.00 0.00 N ATOM 2 CA TYR A 1 -18.188 -4.400 2.438 1.00 0.00 C ATOM 3 C TYR A 1 -16.674 -4.736 2.284 1.00 0.00 C ATOM 4 O TYR A 1 -16.076 -5.356 3.170 1.00 0.00 O ATOM 5 CB TYR A 1 -18.458 -3.611 3.760 1.00 0.00 C ATOM 6 CG TYR A 1 -19.892 -3.078 3.942 1.00 0.00 C ATOM 7 CD1 TYR A 1 -20.304 -1.912 3.285 1.00 0.00 C ATOM 8 CD2 TYR A 1 -20.796 -3.751 4.772 1.00 0.00 C ATOM 9 CE1 TYR A 1 -21.601 -1.432 3.452 1.00 0.00 C ATOM 10 CE2 TYR A 1 -22.092 -3.269 4.938 1.00 0.00 C ATOM 11 CZ TYR A 1 -22.495 -2.110 4.278 1.00 0.00 C ATOM 12 OH TYR A 1 -23.772 -1.636 4.442 1.00 0.00 O ATOM 13 H1 TYR A 1 -19.625 -5.682 1.358 1.00 0.00 H ATOM 14 HA TYR A 1 -18.465 -3.698 1.626 1.00 0.00 H ATOM 15 HB2 TYR A 1 -18.174 -4.236 4.632 1.00 0.00 H ATOM 16 HB3 TYR A 1 -17.764 -2.745 3.800 1.00 0.00 H ATOM 17 HD1 TYR A 1 -19.621 -1.376 2.641 1.00 0.00 H ATOM 18 HD2 TYR A 1 -20.499 -4.653 5.290 1.00 0.00 H ATOM 19 HE1 TYR A 1 -21.910 -0.532 2.940 1.00 0.00 H ATOM 20 HE2 TYR A 1 -22.782 -3.796 5.581 1.00 0.00 H ATOM 21 HH TYR A 1 -24.248 -2.220 5.037 1.00 0.00 H ATOM 22 N ASP A 2 -16.072 -4.320 1.153 1.00 0.00 N ATOM 23 CA ASP A 2 -14.628 -4.539 0.871 1.00 0.00 C ATOM 24 C ASP A 2 -14.103 -3.351 0.015 1.00 0.00 C ATOM 25 O ASP A 2 -14.694 -2.988 -1.010 1.00 0.00 O ATOM 26 CB ASP A 2 -14.409 -5.906 0.161 1.00 0.00 C ATOM 27 CG ASP A 2 -12.935 -6.319 0.001 1.00 0.00 C ATOM 28 OD1 ASP A 2 -12.307 -6.934 0.862 1.00 0.00 O ATOM 29 OD2 ASP A 2 -12.409 -5.917 -1.201 1.00 0.00 O ATOM 30 H ASP A 2 -16.684 -3.823 0.497 1.00 0.00 H ATOM 31 HA ASP A 2 -14.080 -4.570 1.836 1.00 0.00 H ATOM 32 HB2 ASP A 2 -14.913 -6.707 0.734 1.00 0.00 H ATOM 33 HB3 ASP A 2 -14.905 -5.913 -0.829 1.00 0.00 H ATOM 34 HD2 ASP A 2 -11.490 -6.175 -1.296 1.00 0.00 H ATOM 35 N ASN A 3 -12.978 -2.761 0.458 1.00 0.00 N ATOM 36 CA ASN A 3 -12.301 -1.651 -0.248 1.00 0.00 C ATOM 37 C ASN A 3 -10.771 -1.894 -0.079 1.00 0.00 C ATOM 38 O ASN A 3 -10.080 -1.174 0.649 1.00 0.00 O ATOM 39 CB ASN A 3 -12.761 -0.244 0.241 1.00 0.00 C ATOM 40 CG ASN A 3 -14.194 0.163 -0.159 1.00 0.00 C ATOM 41 OD1 ASN A 3 -14.466 0.487 -1.315 1.00 0.00 O ATOM 42 ND2 ASN A 3 -15.132 0.151 0.776 1.00 0.00 N ATOM 43 H ASN A 3 -12.411 -3.326 1.088 1.00 0.00 H ATOM 44 HA ASN A 3 -12.517 -1.728 -1.327 1.00 0.00 H ATOM 45 HB2 ASN A 3 -12.612 -0.154 1.336 1.00 0.00 H ATOM 46 HB3 ASN A 3 -12.086 0.521 -0.188 1.00 0.00 H ATOM 47 HD21 ASN A 3 -14.838 -0.133 1.717 1.00 0.00 H ATOM 48 HD22 ASN A 3 -16.078 0.419 0.482 1.00 0.00 H ATOM 49 N ILE A 4 -10.245 -2.928 -0.772 1.00 0.00 N ATOM 50 CA ILE A 4 -8.797 -3.278 -0.764 1.00 0.00 C ATOM 51 C ILE A 4 -7.877 -2.287 -1.564 1.00 0.00 C ATOM 52 O ILE A 4 -6.710 -2.128 -1.198 1.00 0.00 O ATOM 53 CB ILE A 4 -8.612 -4.795 -1.126 1.00 0.00 C ATOM 54 CG1 ILE A 4 -7.197 -5.325 -0.745 1.00 0.00 C ATOM 55 CG2 ILE A 4 -8.962 -5.124 -2.597 1.00 0.00 C ATOM 56 CD1 ILE A 4 -7.051 -6.854 -0.682 1.00 0.00 C ATOM 57 H ILE A 4 -10.921 -3.539 -1.238 1.00 0.00 H ATOM 58 HA ILE A 4 -8.490 -3.204 0.286 1.00 0.00 H ATOM 59 HB ILE A 4 -9.327 -5.363 -0.498 1.00 0.00 H ATOM 60 HG12 ILE A 4 -6.437 -4.920 -1.440 1.00 0.00 H ATOM 61 HG13 ILE A 4 -6.914 -4.931 0.249 1.00 0.00 H ATOM 62 HG21 ILE A 4 -8.948 -6.211 -2.787 1.00 0.00 H ATOM 63 HG22 ILE A 4 -9.975 -4.768 -2.859 1.00 0.00 H ATOM 64 HG23 ILE A 4 -8.253 -4.649 -3.301 1.00 0.00 H ATOM 65 HD11 ILE A 4 -6.040 -7.142 -0.339 1.00 0.00 H ATOM 66 HD12 ILE A 4 -7.203 -7.327 -1.670 1.00 0.00 H ATOM 67 HD13 ILE A 4 -7.775 -7.306 0.020 1.00 0.00 H ATOM 68 N LEU A 5 -8.396 -1.630 -2.625 1.00 0.00 N ATOM 69 CA LEU A 5 -7.641 -0.667 -3.468 1.00 0.00 C ATOM 70 C LEU A 5 -7.168 0.627 -2.737 1.00 0.00 C ATOM 71 O LEU A 5 -6.009 1.016 -2.905 1.00 0.00 O ATOM 72 CB LEU A 5 -8.479 -0.393 -4.758 1.00 0.00 C ATOM 73 CG LEU A 5 -7.757 0.355 -5.912 1.00 0.00 C ATOM 74 CD1 LEU A 5 -6.589 -0.443 -6.527 1.00 0.00 C ATOM 75 CD2 LEU A 5 -8.753 0.764 -7.015 1.00 0.00 C ATOM 76 H LEU A 5 -9.396 -1.800 -2.762 1.00 0.00 H ATOM 77 HA LEU A 5 -6.721 -1.211 -3.737 1.00 0.00 H ATOM 78 HB2 LEU A 5 -8.886 -1.341 -5.168 1.00 0.00 H ATOM 79 HB3 LEU A 5 -9.387 0.181 -4.475 1.00 0.00 H ATOM 80 HG LEU A 5 -7.343 1.287 -5.495 1.00 0.00 H ATOM 81 HD11 LEU A 5 -6.093 0.121 -7.339 1.00 0.00 H ATOM 82 HD12 LEU A 5 -5.805 -0.665 -5.780 1.00 0.00 H ATOM 83 HD13 LEU A 5 -6.922 -1.409 -6.951 1.00 0.00 H ATOM 84 HD21 LEU A 5 -9.565 1.399 -6.615 1.00 0.00 H ATOM 85 HD22 LEU A 5 -8.259 1.349 -7.813 1.00 0.00 H ATOM 86 HD23 LEU A 5 -9.228 -0.113 -7.495 1.00 0.00 H ATOM 87 N VAL A 6 -8.049 1.279 -1.946 1.00 0.00 N ATOM 88 CA VAL A 6 -7.707 2.501 -1.144 1.00 0.00 C ATOM 89 C VAL A 6 -6.534 2.264 -0.133 1.00 0.00 C ATOM 90 O VAL A 6 -5.595 3.062 -0.057 1.00 0.00 O ATOM 91 CB VAL A 6 -9.025 3.102 -0.528 1.00 0.00 C ATOM 92 CG1 VAL A 6 -9.546 2.460 0.771 1.00 0.00 C ATOM 93 CG2 VAL A 6 -8.888 4.620 -0.313 1.00 0.00 C ATOM 94 H VAL A 6 -8.974 0.839 -1.918 1.00 0.00 H ATOM 95 HA VAL A 6 -7.286 3.237 -1.852 1.00 0.00 H ATOM 96 HB VAL A 6 -9.859 2.935 -1.236 1.00 0.00 H ATOM 97 HG11 VAL A 6 -9.659 1.370 0.651 1.00 0.00 H ATOM 98 HG12 VAL A 6 -8.863 2.641 1.621 1.00 0.00 H ATOM 99 HG13 VAL A 6 -10.536 2.866 1.046 1.00 0.00 H ATOM 100 HG21 VAL A 6 -8.104 4.850 0.434 1.00 0.00 H ATOM 101 HG22 VAL A 6 -9.831 5.070 0.047 1.00 0.00 H ATOM 102 HG23 VAL A 6 -8.615 5.138 -1.250 1.00 0.00 H ATOM 103 N LYS A 7 -6.618 1.141 0.599 1.00 0.00 N ATOM 104 CA LYS A 7 -5.587 0.693 1.575 1.00 0.00 C ATOM 105 C LYS A 7 -4.218 0.354 0.897 1.00 0.00 C ATOM 106 O LYS A 7 -3.175 0.750 1.423 1.00 0.00 O ATOM 107 CB LYS A 7 -6.097 -0.516 2.418 1.00 0.00 C ATOM 108 CG LYS A 7 -7.445 -0.395 3.175 1.00 0.00 C ATOM 109 CD LYS A 7 -7.518 0.760 4.200 1.00 0.00 C ATOM 110 CE LYS A 7 -8.853 0.859 4.965 1.00 0.00 C ATOM 111 NZ LYS A 7 -9.049 -0.230 5.942 1.00 0.00 N ATOM 112 H LYS A 7 -7.538 0.703 0.472 1.00 0.00 H ATOM 113 HA LYS A 7 -5.383 1.535 2.259 1.00 0.00 H ATOM 114 HB2 LYS A 7 -6.168 -1.407 1.765 1.00 0.00 H ATOM 115 HB3 LYS A 7 -5.318 -0.780 3.158 1.00 0.00 H ATOM 116 HG2 LYS A 7 -8.285 -0.318 2.456 1.00 0.00 H ATOM 117 HG3 LYS A 7 -7.620 -1.351 3.701 1.00 0.00 H ATOM 118 HD2 LYS A 7 -6.677 0.687 4.916 1.00 0.00 H ATOM 119 HD3 LYS A 7 -7.362 1.717 3.668 1.00 0.00 H ATOM 120 HE2 LYS A 7 -8.891 1.823 5.505 1.00 0.00 H ATOM 121 HE3 LYS A 7 -9.704 0.880 4.259 1.00 0.00 H ATOM 122 HZ2 LYS A 7 -9.076 -1.135 5.460 1.00 0.00 H ATOM 123 HZ3 LYS A 7 -9.962 -0.133 6.400 1.00 0.00 H ATOM 124 N MET A 8 -4.226 -0.346 -0.261 1.00 0.00 N ATOM 125 CA MET A 8 -3.003 -0.688 -1.028 1.00 0.00 C ATOM 126 C MET A 8 -2.257 0.514 -1.700 1.00 0.00 C ATOM 127 O MET A 8 -1.069 0.353 -1.993 1.00 0.00 O ATOM 128 CB MET A 8 -3.259 -1.840 -2.021 1.00 0.00 C ATOM 129 CG MET A 8 -3.669 -3.210 -1.438 1.00 0.00 C ATOM 130 SD MET A 8 -2.726 -3.616 0.052 1.00 0.00 S ATOM 131 CE MET A 8 -3.383 -5.250 0.440 1.00 0.00 C ATOM 132 H MET A 8 -5.155 -0.595 -0.602 1.00 0.00 H ATOM 133 HA MET A 8 -2.299 -1.117 -0.321 1.00 0.00 H ATOM 134 HB2 MET A 8 -4.008 -1.515 -2.746 1.00 0.00 H ATOM 135 HB3 MET A 8 -2.340 -2.008 -2.614 1.00 0.00 H ATOM 136 HG2 MET A 8 -4.759 -3.282 -1.239 1.00 0.00 H ATOM 137 HG3 MET A 8 -3.452 -3.976 -2.194 1.00 0.00 H ATOM 138 HE1 MET A 8 -2.857 -5.682 1.310 1.00 0.00 H ATOM 139 HE2 MET A 8 -4.459 -5.193 0.686 1.00 0.00 H ATOM 140 HE3 MET A 8 -3.258 -5.940 -0.414 1.00 0.00 H ATOM 141 N PHE A 9 -2.892 1.689 -1.948 1.00 0.00 N ATOM 142 CA PHE A 9 -2.204 2.878 -2.537 1.00 0.00 C ATOM 143 C PHE A 9 -1.123 3.454 -1.568 1.00 0.00 C ATOM 144 O PHE A 9 0.042 3.570 -1.958 1.00 0.00 O ATOM 145 CB PHE A 9 -3.204 3.992 -2.971 1.00 0.00 C ATOM 146 CG PHE A 9 -4.158 3.722 -4.153 1.00 0.00 C ATOM 147 CD1 PHE A 9 -3.687 3.219 -5.374 1.00 0.00 C ATOM 148 CD2 PHE A 9 -5.499 4.109 -4.049 1.00 0.00 C ATOM 149 CE1 PHE A 9 -4.547 3.091 -6.462 1.00 0.00 C ATOM 150 CE2 PHE A 9 -6.357 3.983 -5.139 1.00 0.00 C ATOM 151 CZ PHE A 9 -5.878 3.481 -6.346 1.00 0.00 C ATOM 152 H PHE A 9 -3.852 1.752 -1.591 1.00 0.00 H ATOM 153 HA PHE A 9 -1.666 2.543 -3.440 1.00 0.00 H ATOM 154 HB2 PHE A 9 -3.779 4.313 -2.079 1.00 0.00 H ATOM 155 HB3 PHE A 9 -2.625 4.895 -3.246 1.00 0.00 H ATOM 156 HD1 PHE A 9 -2.649 2.944 -5.495 1.00 0.00 H ATOM 157 HD2 PHE A 9 -5.880 4.534 -3.132 1.00 0.00 H ATOM 158 HE1 PHE A 9 -4.177 2.704 -7.400 1.00 0.00 H ATOM 159 HE2 PHE A 9 -7.390 4.284 -5.052 1.00 0.00 H ATOM 160 HZ PHE A 9 -6.543 3.386 -7.192 1.00 0.00 H ATOM 161 N LYS A 10 -1.516 3.785 -0.319 1.00 0.00 N ATOM 162 CA LYS A 10 -0.577 4.300 0.726 1.00 0.00 C ATOM 163 C LYS A 10 0.431 3.238 1.268 1.00 0.00 C ATOM 164 O LYS A 10 1.584 3.594 1.527 1.00 0.00 O ATOM 165 CB LYS A 10 -1.339 4.961 1.927 1.00 0.00 C ATOM 166 CG LYS A 10 -2.228 6.196 1.613 1.00 0.00 C ATOM 167 CD LYS A 10 -3.734 5.877 1.497 1.00 0.00 C ATOM 168 CE LYS A 10 -4.584 7.132 1.228 1.00 0.00 C ATOM 169 NZ LYS A 10 -6.013 6.797 1.104 1.00 0.00 N ATOM 170 H LYS A 10 -2.526 3.652 -0.186 1.00 0.00 H ATOM 171 HA LYS A 10 0.070 5.043 0.211 1.00 0.00 H ATOM 172 HB2 LYS A 10 -1.940 4.192 2.452 1.00 0.00 H ATOM 173 HB3 LYS A 10 -0.632 5.271 2.732 1.00 0.00 H ATOM 174 HG2 LYS A 10 -2.065 6.919 2.426 1.00 0.00 H ATOM 175 HG3 LYS A 10 -1.908 6.750 0.710 1.00 0.00 H ATOM 176 HD2 LYS A 10 -3.892 5.139 0.688 1.00 0.00 H ATOM 177 HD3 LYS A 10 -4.079 5.387 2.428 1.00 0.00 H ATOM 178 HE2 LYS A 10 -4.456 7.867 2.044 1.00 0.00 H ATOM 179 HE3 LYS A 10 -4.250 7.634 0.301 1.00 0.00 H ATOM 180 HZ2 LYS A 10 -6.158 6.165 0.308 1.00 0.00 H ATOM 181 HZ3 LYS A 10 -6.554 7.641 0.888 1.00 0.00 H ATOM 182 N THR A 11 0.023 1.959 1.435 1.00 0.00 N ATOM 183 CA THR A 11 0.908 0.855 1.898 1.00 0.00 C ATOM 184 C THR A 11 2.099 0.598 0.915 1.00 0.00 C ATOM 185 O THR A 11 3.255 0.591 1.344 1.00 0.00 O ATOM 186 CB THR A 11 0.052 -0.413 2.206 1.00 0.00 C ATOM 187 OG1 THR A 11 -0.976 -0.105 3.145 1.00 0.00 O ATOM 188 CG2 THR A 11 0.846 -1.589 2.798 1.00 0.00 C ATOM 189 H THR A 11 -0.952 1.776 1.196 1.00 0.00 H ATOM 190 HA THR A 11 1.335 1.193 2.851 1.00 0.00 H ATOM 191 HB THR A 11 -0.431 -0.763 1.273 1.00 0.00 H ATOM 192 HG1 THR A 11 -1.469 -0.919 3.274 1.00 0.00 H ATOM 193 HG21 THR A 11 0.182 -2.444 3.021 1.00 0.00 H ATOM 194 HG22 THR A 11 1.352 -1.305 3.738 1.00 0.00 H ATOM 195 HG23 THR A 11 1.619 -1.951 2.097 1.00 0.00 H ATOM 196 N ASN A 12 1.801 0.415 -0.385 1.00 0.00 N ATOM 197 CA ASN A 12 2.807 0.209 -1.453 1.00 0.00 C ATOM 198 C ASN A 12 3.725 1.447 -1.726 1.00 0.00 C ATOM 199 O ASN A 12 4.915 1.242 -1.973 1.00 0.00 O ATOM 200 CB ASN A 12 2.056 -0.280 -2.731 1.00 0.00 C ATOM 201 CG ASN A 12 2.964 -0.838 -3.847 1.00 0.00 C ATOM 202 OD1 ASN A 12 3.370 -0.118 -4.758 1.00 0.00 O ATOM 203 ND2 ASN A 12 3.299 -2.118 -3.797 1.00 0.00 N ATOM 204 H ASN A 12 0.802 0.420 -0.585 1.00 0.00 H ATOM 205 HA ASN A 12 3.455 -0.612 -1.092 1.00 0.00 H ATOM 206 HB2 ASN A 12 1.298 -1.051 -2.476 1.00 0.00 H ATOM 207 HB3 ASN A 12 1.446 0.544 -3.155 1.00 0.00 H ATOM 208 HD21 ASN A 12 2.926 -2.660 -3.010 1.00 0.00 H ATOM 209 HD22 ASN A 12 3.906 -2.464 -4.549 1.00 0.00 H ATOM 210 N GLU A 13 3.210 2.700 -1.683 1.00 0.00 N ATOM 211 CA GLU A 13 4.020 3.929 -1.886 1.00 0.00 C ATOM 212 C GLU A 13 5.088 4.173 -0.776 1.00 0.00 C ATOM 213 O GLU A 13 6.272 4.317 -1.092 1.00 0.00 O ATOM 214 CB GLU A 13 3.060 5.136 -2.110 1.00 0.00 C ATOM 215 CG GLU A 13 3.714 6.486 -2.490 1.00 0.00 C ATOM 216 CD GLU A 13 4.475 6.476 -3.821 1.00 0.00 C ATOM 217 OE1 GLU A 13 5.696 6.341 -3.901 1.00 0.00 O ATOM 218 OE2 GLU A 13 3.640 6.628 -4.899 1.00 0.00 O ATOM 219 H GLU A 13 2.219 2.776 -1.445 1.00 0.00 H ATOM 220 HA GLU A 13 4.556 3.776 -2.830 1.00 0.00 H ATOM 221 HB2 GLU A 13 2.322 4.882 -2.896 1.00 0.00 H ATOM 222 HB3 GLU A 13 2.455 5.295 -1.196 1.00 0.00 H ATOM 223 HG2 GLU A 13 2.932 7.268 -2.532 1.00 0.00 H ATOM 224 HG3 GLU A 13 4.396 6.815 -1.685 1.00 0.00 H ATOM 225 HE2 GLU A 13 4.120 6.615 -5.730 1.00 0.00 H ATOM 226 N ASN A 14 4.662 4.203 0.500 1.00 0.00 N ATOM 227 CA ASN A 14 5.554 4.425 1.668 1.00 0.00 C ATOM 228 C ASN A 14 6.552 3.261 1.945 1.00 0.00 C ATOM 229 O ASN A 14 7.763 3.498 1.990 1.00 0.00 O ATOM 230 CB ASN A 14 4.730 4.803 2.934 1.00 0.00 C ATOM 231 CG ASN A 14 4.066 6.197 2.899 1.00 0.00 C ATOM 232 OD1 ASN A 14 4.742 7.225 2.938 1.00 0.00 O ATOM 233 ND2 ASN A 14 2.745 6.265 2.835 1.00 0.00 N ATOM 234 H ASN A 14 3.652 4.102 0.595 1.00 0.00 H ATOM 235 HA ASN A 14 6.163 5.302 1.418 1.00 0.00 H ATOM 236 HB2 ASN A 14 3.989 4.009 3.158 1.00 0.00 H ATOM 237 HB3 ASN A 14 5.400 4.802 3.816 1.00 0.00 H ATOM 238 HD21 ASN A 14 2.240 5.373 2.809 1.00 0.00 H ATOM 239 HD22 ASN A 14 2.334 7.205 2.823 1.00 0.00 H ATOM 240 N ASN A 15 6.044 2.026 2.118 1.00 0.00 N ATOM 241 CA ASN A 15 6.865 0.818 2.361 1.00 0.00 C ATOM 242 C ASN A 15 7.622 0.324 1.106 1.00 0.00 C ATOM 243 O ASN A 15 8.838 0.162 1.187 1.00 0.00 O ATOM 244 CB ASN A 15 5.996 -0.288 3.037 1.00 0.00 C ATOM 245 CG ASN A 15 6.810 -1.401 3.727 1.00 0.00 C ATOM 246 OD1 ASN A 15 7.377 -1.204 4.801 1.00 0.00 O ATOM 247 ND2 ASN A 15 6.879 -2.584 3.137 1.00 0.00 N ATOM 248 H ASN A 15 5.031 1.971 2.045 1.00 0.00 H ATOM 249 HA ASN A 15 7.648 1.117 3.069 1.00 0.00 H ATOM 250 HB2 ASN A 15 5.340 0.152 3.814 1.00 0.00 H ATOM 251 HB3 ASN A 15 5.279 -0.722 2.309 1.00 0.00 H ATOM 252 HD21 ASN A 15 6.382 -2.682 2.245 1.00 0.00 H ATOM 253 HD22 ASN A 15 7.424 -3.307 3.620 1.00 0.00 H ATOM 254 N ASP A 16 6.939 0.062 -0.026 1.00 0.00 N ATOM 255 CA ASP A 16 7.575 -0.423 -1.292 1.00 0.00 C ATOM 256 C ASP A 16 8.481 -1.682 -1.076 1.00 0.00 C ATOM 257 O ASP A 16 9.654 -1.687 -1.453 1.00 0.00 O ATOM 258 CB ASP A 16 8.263 0.774 -2.019 1.00 0.00 C ATOM 259 CG ASP A 16 8.664 0.575 -3.490 1.00 0.00 C ATOM 260 OD1 ASP A 16 8.465 -0.455 -4.134 1.00 0.00 O ATOM 261 OD2 ASP A 16 9.274 1.692 -4.000 1.00 0.00 O ATOM 262 H ASP A 16 5.923 0.118 0.089 1.00 0.00 H ATOM 263 HA ASP A 16 6.741 -0.739 -1.936 1.00 0.00 H ATOM 264 HB2 ASP A 16 7.608 1.666 -1.984 1.00 0.00 H ATOM 265 HB3 ASP A 16 9.167 1.060 -1.455 1.00 0.00 H ATOM 266 HD2 ASP A 16 9.341 2.395 -3.350 1.00 0.00 H ATOM 267 N LYS A 17 7.904 -2.727 -0.440 1.00 0.00 N ATOM 268 CA LYS A 17 8.562 -4.022 -0.108 1.00 0.00 C ATOM 269 C LYS A 17 9.528 -3.947 1.127 1.00 0.00 C ATOM 270 O LYS A 17 9.460 -4.831 1.986 1.00 0.00 O ATOM 271 CB LYS A 17 9.115 -4.737 -1.368 1.00 0.00 C ATOM 272 CG LYS A 17 9.642 -6.178 -1.195 1.00 0.00 C ATOM 273 CD LYS A 17 8.555 -7.189 -0.776 1.00 0.00 C ATOM 274 CE LYS A 17 9.078 -8.635 -0.713 1.00 0.00 C ATOM 275 NZ LYS A 17 8.015 -9.575 -0.317 1.00 0.00 N ATOM 276 H LYS A 17 6.914 -2.584 -0.255 1.00 0.00 H ATOM 277 HA LYS A 17 7.724 -4.649 0.239 1.00 0.00 H ATOM 278 HB2 LYS A 17 8.331 -4.756 -2.150 1.00 0.00 H ATOM 279 HB3 LYS A 17 9.901 -4.097 -1.786 1.00 0.00 H ATOM 280 HG2 LYS A 17 10.089 -6.500 -2.155 1.00 0.00 H ATOM 281 HG3 LYS A 17 10.475 -6.190 -0.467 1.00 0.00 H ATOM 282 HD2 LYS A 17 8.148 -6.895 0.211 1.00 0.00 H ATOM 283 HD3 LYS A 17 7.704 -7.119 -1.482 1.00 0.00 H ATOM 284 HE2 LYS A 17 9.483 -8.943 -1.695 1.00 0.00 H ATOM 285 HE3 LYS A 17 9.914 -8.712 0.006 1.00 0.00 H ATOM 286 HZ2 LYS A 17 7.235 -9.524 -0.982 1.00 0.00 H ATOM 287 HZ3 LYS A 17 7.622 -9.299 0.590 1.00 0.00 H ATOM 288 N SER A 18 10.405 -2.926 1.215 1.00 0.00 N ATOM 289 CA SER A 18 11.335 -2.716 2.353 1.00 0.00 C ATOM 290 C SER A 18 11.038 -1.302 2.938 1.00 0.00 C ATOM 291 O SER A 18 10.262 -1.198 3.892 1.00 0.00 O ATOM 292 CB SER A 18 12.799 -2.990 1.888 1.00 0.00 C ATOM 293 OG SER A 18 13.675 -2.995 3.006 1.00 0.00 O ATOM 294 H SER A 18 10.306 -2.238 0.461 1.00 0.00 H ATOM 295 HA SER A 18 11.088 -3.406 3.185 1.00 0.00 H ATOM 296 HB2 SER A 18 12.923 -3.945 1.328 1.00 0.00 H ATOM 297 HB3 SER A 18 13.134 -2.211 1.178 1.00 0.00 H ATOM 298 HG SER A 18 14.556 -3.140 2.652 1.00 0.00 H ATOM 299 N GLU A 19 11.628 -0.228 2.375 1.00 0.00 N ATOM 300 CA GLU A 19 11.404 1.170 2.796 1.00 0.00 C ATOM 301 C GLU A 19 11.747 2.054 1.555 1.00 0.00 C ATOM 302 O GLU A 19 12.905 2.449 1.380 1.00 0.00 O ATOM 303 CB GLU A 19 12.259 1.472 4.061 1.00 0.00 C ATOM 304 CG GLU A 19 12.103 2.911 4.575 1.00 0.00 C ATOM 305 CD GLU A 19 12.836 3.164 5.894 1.00 0.00 C ATOM 306 OE1 GLU A 19 13.994 3.578 5.957 1.00 0.00 O ATOM 307 OE2 GLU A 19 12.055 2.878 6.985 1.00 0.00 O ATOM 308 H GLU A 19 12.252 -0.428 1.600 1.00 0.00 H ATOM 309 HA GLU A 19 10.334 1.305 3.058 1.00 0.00 H ATOM 310 HB2 GLU A 19 11.973 0.773 4.870 1.00 0.00 H ATOM 311 HB3 GLU A 19 13.330 1.269 3.862 1.00 0.00 H ATOM 312 HG2 GLU A 19 12.490 3.603 3.806 1.00 0.00 H ATOM 313 HG3 GLU A 19 11.028 3.138 4.681 1.00 0.00 H ATOM 314 HE2 GLU A 19 11.182 2.569 6.732 1.00 0.00 H ATOM 315 N LEU A 20 10.735 2.356 0.700 1.00 0.00 N ATOM 316 CA LEU A 20 10.891 3.239 -0.524 1.00 0.00 C ATOM 317 C LEU A 20 12.099 2.844 -1.454 1.00 0.00 C ATOM 318 O LEU A 20 12.962 3.678 -1.751 1.00 0.00 O ATOM 319 CB LEU A 20 10.894 4.721 -0.008 1.00 0.00 C ATOM 320 CG LEU A 20 10.653 5.832 -1.071 1.00 0.00 C ATOM 321 CD1 LEU A 20 9.193 5.875 -1.569 1.00 0.00 C ATOM 322 CD2 LEU A 20 11.058 7.212 -0.517 1.00 0.00 C ATOM 323 H LEU A 20 9.840 1.976 1.045 1.00 0.00 H ATOM 324 HA LEU A 20 10.014 3.146 -1.216 1.00 0.00 H ATOM 325 HB2 LEU A 20 10.168 4.886 0.822 1.00 0.00 H ATOM 326 HB3 LEU A 20 11.869 4.877 0.485 1.00 0.00 H ATOM 327 HG LEU A 20 11.299 5.638 -1.946 1.00 0.00 H ATOM 328 HD11 LEU A 20 8.892 4.927 -2.051 1.00 0.00 H ATOM 329 HD12 LEU A 20 9.042 6.669 -2.323 1.00 0.00 H ATOM 330 HD13 LEU A 20 8.478 6.065 -0.746 1.00 0.00 H ATOM 331 HD21 LEU A 20 10.456 7.502 0.364 1.00 0.00 H ATOM 332 HD22 LEU A 20 12.120 7.231 -0.209 1.00 0.00 H ATOM 333 HD23 LEU A 20 10.936 8.008 -1.275 1.00 0.00 H ATOM 334 N ILE A 21 12.144 1.575 -1.920 1.00 0.00 N ATOM 335 CA ILE A 21 13.219 1.054 -2.801 1.00 0.00 C ATOM 336 C ILE A 21 12.677 0.946 -4.257 1.00 0.00 C ATOM 337 O ILE A 21 11.846 0.102 -4.595 1.00 0.00 O ATOM 338 CB ILE A 21 13.795 -0.290 -2.227 1.00 0.00 C ATOM 339 CG1 ILE A 21 12.760 -1.407 -1.877 1.00 0.00 C ATOM 340 CG2 ILE A 21 14.740 -0.027 -1.025 1.00 0.00 C ATOM 341 CD1 ILE A 21 13.320 -2.835 -1.781 1.00 0.00 C ATOM 342 H ILE A 21 11.542 0.881 -1.470 1.00 0.00 H ATOM 343 HA ILE A 21 14.070 1.767 -2.816 1.00 0.00 H ATOM 344 HB ILE A 21 14.421 -0.693 -3.033 1.00 0.00 H ATOM 345 HG12 ILE A 21 12.238 -1.157 -0.934 1.00 0.00 H ATOM 346 HG13 ILE A 21 11.965 -1.429 -2.642 1.00 0.00 H ATOM 347 HG21 ILE A 21 14.192 0.359 -0.145 1.00 0.00 H ATOM 348 HG22 ILE A 21 15.271 -0.941 -0.704 1.00 0.00 H ATOM 349 HG23 ILE A 21 15.521 0.715 -1.274 1.00 0.00 H ATOM 350 HD11 ILE A 21 13.790 -3.153 -2.730 1.00 0.00 H ATOM 351 HD12 ILE A 21 12.517 -3.560 -1.554 1.00 0.00 H ATOM 352 HD13 ILE A 21 14.078 -2.933 -0.983 1.00 0.00 H TER 353 ILE A 21