ATOM 1 N TYR A 1 -15.185 -4.701 3.223 1.00 0.00 N ATOM 2 CA TYR A 1 -15.312 -3.520 2.318 1.00 0.00 C ATOM 3 C TYR A 1 -13.912 -3.197 1.721 1.00 0.00 C ATOM 4 O TYR A 1 -12.914 -3.109 2.447 1.00 0.00 O ATOM 5 CB TYR A 1 -15.943 -2.254 3.016 1.00 0.00 C ATOM 6 CG TYR A 1 -15.332 -1.787 4.359 1.00 0.00 C ATOM 7 CD1 TYR A 1 -15.798 -2.309 5.572 1.00 0.00 C ATOM 8 CD2 TYR A 1 -14.313 -0.827 4.376 1.00 0.00 C ATOM 9 CE1 TYR A 1 -15.243 -1.889 6.779 1.00 0.00 C ATOM 10 CE2 TYR A 1 -13.758 -0.409 5.583 1.00 0.00 C ATOM 11 CZ TYR A 1 -14.224 -0.939 6.784 1.00 0.00 C ATOM 12 OH TYR A 1 -13.678 -0.525 7.974 1.00 0.00 O ATOM 13 H1 TYR A 1 -14.306 -4.898 3.714 1.00 0.00 H ATOM 14 HA TYR A 1 -15.967 -3.851 1.477 1.00 0.00 H ATOM 15 HB2 TYR A 1 -15.940 -1.367 2.334 1.00 0.00 H ATOM 16 HB3 TYR A 1 -17.020 -2.464 3.178 1.00 0.00 H ATOM 17 HD1 TYR A 1 -16.587 -3.048 5.583 1.00 0.00 H ATOM 18 HD2 TYR A 1 -13.946 -0.402 3.452 1.00 0.00 H ATOM 19 HE1 TYR A 1 -15.607 -2.301 7.709 1.00 0.00 H ATOM 20 HE2 TYR A 1 -12.969 0.330 5.583 1.00 0.00 H ATOM 21 HH TYR A 1 -12.997 0.126 7.795 1.00 0.00 H ATOM 22 N ASP A 2 -13.857 -3.008 0.388 1.00 0.00 N ATOM 23 CA ASP A 2 -12.606 -2.651 -0.333 1.00 0.00 C ATOM 24 C ASP A 2 -13.003 -1.810 -1.578 1.00 0.00 C ATOM 25 O ASP A 2 -13.684 -2.313 -2.481 1.00 0.00 O ATOM 26 CB ASP A 2 -11.793 -3.927 -0.693 1.00 0.00 C ATOM 27 CG ASP A 2 -10.381 -3.653 -1.232 1.00 0.00 C ATOM 28 OD1 ASP A 2 -10.148 -3.393 -2.411 1.00 0.00 O ATOM 29 OD2 ASP A 2 -9.423 -3.737 -0.254 1.00 0.00 O ATOM 30 H ASP A 2 -14.754 -3.107 -0.100 1.00 0.00 H ATOM 31 HA ASP A 2 -11.981 -2.033 0.340 1.00 0.00 H ATOM 32 HB2 ASP A 2 -11.702 -4.579 0.197 1.00 0.00 H ATOM 33 HB3 ASP A 2 -12.345 -4.540 -1.432 1.00 0.00 H ATOM 34 HD2 ASP A 2 -8.543 -3.566 -0.597 1.00 0.00 H ATOM 35 N ASN A 3 -12.572 -0.532 -1.619 1.00 0.00 N ATOM 36 CA ASN A 3 -12.868 0.391 -2.739 1.00 0.00 C ATOM 37 C ASN A 3 -11.784 1.508 -2.806 1.00 0.00 C ATOM 38 O ASN A 3 -11.872 2.510 -2.094 1.00 0.00 O ATOM 39 CB ASN A 3 -14.333 0.929 -2.727 1.00 0.00 C ATOM 40 CG ASN A 3 -14.835 1.686 -1.474 1.00 0.00 C ATOM 41 OD1 ASN A 3 -15.109 1.085 -0.436 1.00 0.00 O ATOM 42 ND2 ASN A 3 -14.979 3.002 -1.541 1.00 0.00 N ATOM 43 H ASN A 3 -11.915 -0.255 -0.892 1.00 0.00 H ATOM 44 HA ASN A 3 -12.783 -0.210 -3.661 1.00 0.00 H ATOM 45 HB2 ASN A 3 -14.487 1.540 -3.636 1.00 0.00 H ATOM 46 HB3 ASN A 3 -15.011 0.067 -2.875 1.00 0.00 H ATOM 47 HD21 ASN A 3 -14.723 3.458 -2.424 1.00 0.00 H ATOM 48 HD22 ASN A 3 -15.317 3.467 -0.691 1.00 0.00 H ATOM 49 N ILE A 4 -10.772 1.276 -3.670 1.00 0.00 N ATOM 50 CA ILE A 4 -9.613 2.162 -3.997 1.00 0.00 C ATOM 51 C ILE A 4 -8.602 2.442 -2.839 1.00 0.00 C ATOM 52 O ILE A 4 -7.420 2.108 -2.955 1.00 0.00 O ATOM 53 CB ILE A 4 -10.031 3.358 -4.933 1.00 0.00 C ATOM 54 CG1 ILE A 4 -8.939 3.789 -5.961 1.00 0.00 C ATOM 55 CG2 ILE A 4 -10.629 4.595 -4.229 1.00 0.00 C ATOM 56 CD1 ILE A 4 -7.669 4.487 -5.441 1.00 0.00 C ATOM 57 H ILE A 4 -10.892 0.418 -4.193 1.00 0.00 H ATOM 58 HA ILE A 4 -9.035 1.526 -4.685 1.00 0.00 H ATOM 59 HB ILE A 4 -10.848 2.952 -5.563 1.00 0.00 H ATOM 60 HG12 ILE A 4 -8.629 2.905 -6.550 1.00 0.00 H ATOM 61 HG13 ILE A 4 -9.406 4.457 -6.709 1.00 0.00 H ATOM 62 HG21 ILE A 4 -10.915 5.372 -4.960 1.00 0.00 H ATOM 63 HG22 ILE A 4 -11.544 4.344 -3.670 1.00 0.00 H ATOM 64 HG23 ILE A 4 -9.916 5.053 -3.521 1.00 0.00 H ATOM 65 HD11 ILE A 4 -7.029 4.811 -6.282 1.00 0.00 H ATOM 66 HD12 ILE A 4 -7.054 3.822 -4.813 1.00 0.00 H ATOM 67 HD13 ILE A 4 -7.904 5.390 -4.848 1.00 0.00 H ATOM 68 N LEU A 5 -9.080 3.031 -1.739 1.00 0.00 N ATOM 69 CA LEU A 5 -8.273 3.379 -0.546 1.00 0.00 C ATOM 70 C LEU A 5 -7.874 2.214 0.403 1.00 0.00 C ATOM 71 O LEU A 5 -6.756 2.245 0.921 1.00 0.00 O ATOM 72 CB LEU A 5 -9.001 4.540 0.210 1.00 0.00 C ATOM 73 CG LEU A 5 -8.211 5.262 1.342 1.00 0.00 C ATOM 74 CD1 LEU A 5 -6.940 5.978 0.841 1.00 0.00 C ATOM 75 CD2 LEU A 5 -9.119 6.261 2.086 1.00 0.00 C ATOM 76 H LEU A 5 -10.099 3.043 -1.744 1.00 0.00 H ATOM 77 HA LEU A 5 -7.329 3.753 -0.966 1.00 0.00 H ATOM 78 HB2 LEU A 5 -9.343 5.313 -0.509 1.00 0.00 H ATOM 79 HB3 LEU A 5 -9.947 4.147 0.638 1.00 0.00 H ATOM 80 HG LEU A 5 -7.898 4.505 2.085 1.00 0.00 H ATOM 81 HD11 LEU A 5 -7.168 6.744 0.077 1.00 0.00 H ATOM 82 HD12 LEU A 5 -6.404 6.485 1.666 1.00 0.00 H ATOM 83 HD13 LEU A 5 -6.220 5.269 0.393 1.00 0.00 H ATOM 84 HD21 LEU A 5 -8.592 6.743 2.931 1.00 0.00 H ATOM 85 HD22 LEU A 5 -10.010 5.763 2.512 1.00 0.00 H ATOM 86 HD23 LEU A 5 -9.482 7.069 1.422 1.00 0.00 H ATOM 87 N VAL A 6 -8.745 1.211 0.639 1.00 0.00 N ATOM 88 CA VAL A 6 -8.424 0.026 1.506 1.00 0.00 C ATOM 89 C VAL A 6 -7.204 -0.787 0.953 1.00 0.00 C ATOM 90 O VAL A 6 -6.273 -1.078 1.710 1.00 0.00 O ATOM 91 CB VAL A 6 -9.688 -0.860 1.813 1.00 0.00 C ATOM 92 CG1 VAL A 6 -9.416 -1.947 2.879 1.00 0.00 C ATOM 93 CG2 VAL A 6 -10.926 -0.051 2.252 1.00 0.00 C ATOM 94 H VAL A 6 -9.634 1.300 0.136 1.00 0.00 H ATOM 95 HA VAL A 6 -8.094 0.440 2.477 1.00 0.00 H ATOM 96 HB VAL A 6 -10.000 -1.387 0.897 1.00 0.00 H ATOM 97 HG11 VAL A 6 -8.610 -2.635 2.567 1.00 0.00 H ATOM 98 HG12 VAL A 6 -10.306 -2.578 3.064 1.00 0.00 H ATOM 99 HG13 VAL A 6 -9.115 -1.510 3.850 1.00 0.00 H ATOM 100 HG21 VAL A 6 -11.257 0.633 1.448 1.00 0.00 H ATOM 101 HG22 VAL A 6 -11.784 -0.710 2.468 1.00 0.00 H ATOM 102 HG23 VAL A 6 -10.717 0.559 3.148 1.00 0.00 H ATOM 103 N LYS A 7 -7.216 -1.122 -0.351 1.00 0.00 N ATOM 104 CA LYS A 7 -6.100 -1.846 -1.022 1.00 0.00 C ATOM 105 C LYS A 7 -4.816 -0.990 -1.266 1.00 0.00 C ATOM 106 O LYS A 7 -3.717 -1.499 -1.031 1.00 0.00 O ATOM 107 CB LYS A 7 -6.575 -2.587 -2.304 1.00 0.00 C ATOM 108 CG LYS A 7 -7.302 -1.754 -3.386 1.00 0.00 C ATOM 109 CD LYS A 7 -7.617 -2.565 -4.661 1.00 0.00 C ATOM 110 CE LYS A 7 -8.452 -1.810 -5.714 1.00 0.00 C ATOM 111 NZ LYS A 7 -9.869 -1.657 -5.327 1.00 0.00 N ATOM 112 H LYS A 7 -8.050 -0.781 -0.844 1.00 0.00 H ATOM 113 HA LYS A 7 -5.783 -2.643 -0.330 1.00 0.00 H ATOM 114 HB2 LYS A 7 -5.706 -3.098 -2.760 1.00 0.00 H ATOM 115 HB3 LYS A 7 -7.245 -3.414 -1.999 1.00 0.00 H ATOM 116 HG2 LYS A 7 -8.242 -1.368 -2.952 1.00 0.00 H ATOM 117 HG3 LYS A 7 -6.700 -0.867 -3.657 1.00 0.00 H ATOM 118 HD2 LYS A 7 -6.661 -2.867 -5.128 1.00 0.00 H ATOM 119 HD3 LYS A 7 -8.120 -3.516 -4.398 1.00 0.00 H ATOM 120 HE2 LYS A 7 -8.015 -0.815 -5.920 1.00 0.00 H ATOM 121 HE3 LYS A 7 -8.411 -2.359 -6.673 1.00 0.00 H ATOM 122 HZ2 LYS A 7 -10.286 -2.577 -5.149 1.00 0.00 H ATOM 123 HZ3 LYS A 7 -9.938 -1.146 -4.440 1.00 0.00 H ATOM 124 N MET A 8 -4.933 0.280 -1.710 1.00 0.00 N ATOM 125 CA MET A 8 -3.767 1.166 -1.971 1.00 0.00 C ATOM 126 C MET A 8 -3.025 1.740 -0.719 1.00 0.00 C ATOM 127 O MET A 8 -1.867 2.140 -0.868 1.00 0.00 O ATOM 128 CB MET A 8 -4.099 2.269 -2.997 1.00 0.00 C ATOM 129 CG MET A 8 -4.603 1.823 -4.387 1.00 0.00 C ATOM 130 SD MET A 8 -3.750 0.339 -4.972 1.00 0.00 S ATOM 131 CE MET A 8 -4.625 0.034 -6.519 1.00 0.00 C ATOM 132 H MET A 8 -5.887 0.615 -1.827 1.00 0.00 H ATOM 133 HA MET A 8 -3.036 0.563 -2.500 1.00 0.00 H ATOM 134 HB2 MET A 8 -4.822 2.956 -2.550 1.00 0.00 H ATOM 135 HB3 MET A 8 -3.192 2.880 -3.164 1.00 0.00 H ATOM 136 HG2 MET A 8 -5.700 1.657 -4.396 1.00 0.00 H ATOM 137 HG3 MET A 8 -4.410 2.634 -5.102 1.00 0.00 H ATOM 138 HE1 MET A 8 -4.214 -0.857 -7.027 1.00 0.00 H ATOM 139 HE2 MET A 8 -5.700 -0.143 -6.334 1.00 0.00 H ATOM 140 HE3 MET A 8 -4.528 0.895 -7.205 1.00 0.00 H ATOM 141 N PHE A 9 -3.640 1.785 0.487 1.00 0.00 N ATOM 142 CA PHE A 9 -2.976 2.271 1.731 1.00 0.00 C ATOM 143 C PHE A 9 -1.819 1.320 2.174 1.00 0.00 C ATOM 144 O PHE A 9 -0.679 1.775 2.296 1.00 0.00 O ATOM 145 CB PHE A 9 -4.061 2.520 2.822 1.00 0.00 C ATOM 146 CG PHE A 9 -3.545 3.092 4.157 1.00 0.00 C ATOM 147 CD1 PHE A 9 -3.306 4.464 4.296 1.00 0.00 C ATOM 148 CD2 PHE A 9 -3.294 2.239 5.239 1.00 0.00 C ATOM 149 CE1 PHE A 9 -2.821 4.973 5.499 1.00 0.00 C ATOM 150 CE2 PHE A 9 -2.806 2.750 6.439 1.00 0.00 C ATOM 151 CZ PHE A 9 -2.571 4.117 6.568 1.00 0.00 C ATOM 152 H PHE A 9 -4.573 1.358 0.521 1.00 0.00 H ATOM 153 HA PHE A 9 -2.523 3.252 1.505 1.00 0.00 H ATOM 154 HB2 PHE A 9 -4.825 3.215 2.422 1.00 0.00 H ATOM 155 HB3 PHE A 9 -4.624 1.584 3.009 1.00 0.00 H ATOM 156 HD1 PHE A 9 -3.490 5.139 3.473 1.00 0.00 H ATOM 157 HD2 PHE A 9 -3.466 1.175 5.151 1.00 0.00 H ATOM 158 HE1 PHE A 9 -2.637 6.033 5.602 1.00 0.00 H ATOM 159 HE2 PHE A 9 -2.610 2.086 7.268 1.00 0.00 H ATOM 160 HZ PHE A 9 -2.193 4.513 7.500 1.00 0.00 H ATOM 161 N LYS A 10 -2.119 0.024 2.389 1.00 0.00 N ATOM 162 CA LYS A 10 -1.091 -0.996 2.771 1.00 0.00 C ATOM 163 C LYS A 10 -0.091 -1.394 1.644 1.00 0.00 C ATOM 164 O LYS A 10 1.066 -1.682 1.964 1.00 0.00 O ATOM 165 CB LYS A 10 -1.709 -2.265 3.434 1.00 0.00 C ATOM 166 CG LYS A 10 -2.383 -1.992 4.795 1.00 0.00 C ATOM 167 CD LYS A 10 -1.483 -1.449 5.932 1.00 0.00 C ATOM 168 CE LYS A 10 -2.183 -1.304 7.298 1.00 0.00 C ATOM 169 NZ LYS A 10 -2.478 -2.597 7.946 1.00 0.00 N ATOM 170 H LYS A 10 -3.120 -0.162 2.260 1.00 0.00 H ATOM 171 HA LYS A 10 -0.480 -0.504 3.548 1.00 0.00 H ATOM 172 HB2 LYS A 10 -2.439 -2.743 2.751 1.00 0.00 H ATOM 173 HB3 LYS A 10 -0.965 -3.084 3.579 1.00 0.00 H ATOM 174 HG2 LYS A 10 -3.259 -1.330 4.660 1.00 0.00 H ATOM 175 HG3 LYS A 10 -2.782 -2.954 5.116 1.00 0.00 H ATOM 176 HD2 LYS A 10 -0.577 -2.077 6.035 1.00 0.00 H ATOM 177 HD3 LYS A 10 -1.111 -0.448 5.649 1.00 0.00 H ATOM 178 HE2 LYS A 10 -1.540 -0.714 7.976 1.00 0.00 H ATOM 179 HE3 LYS A 10 -3.118 -0.722 7.193 1.00 0.00 H ATOM 180 HZ2 LYS A 10 -3.075 -3.168 7.337 1.00 0.00 H ATOM 181 HZ3 LYS A 10 -1.612 -3.136 8.066 1.00 0.00 H ATOM 182 N THR A 11 -0.505 -1.411 0.354 1.00 0.00 N ATOM 183 CA THR A 11 0.385 -1.727 -0.795 1.00 0.00 C ATOM 184 C THR A 11 1.514 -0.657 -0.961 1.00 0.00 C ATOM 185 O THR A 11 2.694 -1.013 -0.971 1.00 0.00 O ATOM 186 CB THR A 11 -0.467 -1.974 -2.078 1.00 0.00 C ATOM 187 OG1 THR A 11 -1.413 -3.016 -1.849 1.00 0.00 O ATOM 188 CG2 THR A 11 0.351 -2.390 -3.312 1.00 0.00 C ATOM 189 H THR A 11 -1.479 -1.152 0.193 1.00 0.00 H ATOM 190 HA THR A 11 0.867 -2.680 -0.548 1.00 0.00 H ATOM 191 HB THR A 11 -1.025 -1.052 -2.332 1.00 0.00 H ATOM 192 HG1 THR A 11 -1.917 -3.099 -2.662 1.00 0.00 H ATOM 193 HG21 THR A 11 0.933 -3.310 -3.121 1.00 0.00 H ATOM 194 HG22 THR A 11 1.061 -1.600 -3.615 1.00 0.00 H ATOM 195 HG23 THR A 11 -0.308 -2.584 -4.178 1.00 0.00 H ATOM 196 N ASN A 12 1.140 0.632 -1.064 1.00 0.00 N ATOM 197 CA ASN A 12 2.088 1.768 -1.175 1.00 0.00 C ATOM 198 C ASN A 12 2.987 1.996 0.089 1.00 0.00 C ATOM 199 O ASN A 12 4.139 2.398 -0.080 1.00 0.00 O ATOM 200 CB ASN A 12 1.278 3.039 -1.575 1.00 0.00 C ATOM 201 CG ASN A 12 2.136 4.223 -2.067 1.00 0.00 C ATOM 202 OD1 ASN A 12 2.513 5.103 -1.293 1.00 0.00 O ATOM 203 ND2 ASN A 12 2.463 4.267 -3.350 1.00 0.00 N ATOM 204 H ASN A 12 0.131 0.768 -1.083 1.00 0.00 H ATOM 205 HA ASN A 12 2.760 1.506 -2.016 1.00 0.00 H ATOM 206 HB2 ASN A 12 0.523 2.802 -2.355 1.00 0.00 H ATOM 207 HB3 ASN A 12 0.658 3.382 -0.721 1.00 0.00 H ATOM 208 HD21 ASN A 12 2.119 3.501 -3.939 1.00 0.00 H ATOM 209 HD22 ASN A 12 3.036 5.064 -3.651 1.00 0.00 H ATOM 210 N GLU A 13 2.493 1.757 1.328 1.00 0.00 N ATOM 211 CA GLU A 13 3.288 1.900 2.575 1.00 0.00 C ATOM 212 C GLU A 13 4.414 0.827 2.710 1.00 0.00 C ATOM 213 O GLU A 13 5.576 1.180 2.915 1.00 0.00 O ATOM 214 CB GLU A 13 2.308 1.962 3.785 1.00 0.00 C ATOM 215 CG GLU A 13 2.897 2.418 5.141 1.00 0.00 C ATOM 216 CD GLU A 13 3.703 1.354 5.896 1.00 0.00 C ATOM 217 OE1 GLU A 13 3.202 0.337 6.375 1.00 0.00 O ATOM 218 OE2 GLU A 13 5.037 1.667 5.971 1.00 0.00 O ATOM 219 H GLU A 13 1.520 1.448 1.376 1.00 0.00 H ATOM 220 HA GLU A 13 3.769 2.882 2.512 1.00 0.00 H ATOM 221 HB2 GLU A 13 1.504 2.684 3.544 1.00 0.00 H ATOM 222 HB3 GLU A 13 1.787 0.992 3.908 1.00 0.00 H ATOM 223 HG2 GLU A 13 3.496 3.338 5.002 1.00 0.00 H ATOM 224 HG3 GLU A 13 2.063 2.725 5.800 1.00 0.00 H ATOM 225 HE2 GLU A 13 5.235 2.500 5.538 1.00 0.00 H ATOM 226 N ASN A 14 4.066 -0.466 2.593 1.00 0.00 N ATOM 227 CA ASN A 14 5.025 -1.591 2.700 1.00 0.00 C ATOM 228 C ASN A 14 5.998 -1.726 1.485 1.00 0.00 C ATOM 229 O ASN A 14 7.217 -1.655 1.665 1.00 0.00 O ATOM 230 CB ASN A 14 4.222 -2.888 3.018 1.00 0.00 C ATOM 231 CG ASN A 14 5.074 -4.123 3.376 1.00 0.00 C ATOM 232 OD1 ASN A 14 5.403 -4.941 2.517 1.00 0.00 O ATOM 233 ND2 ASN A 14 5.448 -4.280 4.637 1.00 0.00 N ATOM 234 H ASN A 14 3.061 -0.613 2.507 1.00 0.00 H ATOM 235 HA ASN A 14 5.636 -1.383 3.586 1.00 0.00 H ATOM 236 HB2 ASN A 14 3.506 -2.700 3.844 1.00 0.00 H ATOM 237 HB3 ASN A 14 3.577 -3.150 2.157 1.00 0.00 H ATOM 238 HD21 ASN A 14 5.142 -3.560 5.300 1.00 0.00 H ATOM 239 HD22 ASN A 14 6.016 -5.109 4.848 1.00 0.00 H ATOM 240 N ASN A 15 5.448 -1.907 0.272 1.00 0.00 N ATOM 241 CA ASN A 15 6.227 -2.062 -0.983 1.00 0.00 C ATOM 242 C ASN A 15 6.873 -0.785 -1.592 1.00 0.00 C ATOM 243 O ASN A 15 7.953 -0.909 -2.175 1.00 0.00 O ATOM 244 CB ASN A 15 5.372 -2.777 -2.081 1.00 0.00 C ATOM 245 CG ASN A 15 4.881 -4.201 -1.740 1.00 0.00 C ATOM 246 OD1 ASN A 15 3.761 -4.394 -1.269 1.00 0.00 O ATOM 247 ND2 ASN A 15 5.702 -5.216 -1.967 1.00 0.00 N ATOM 248 H ASN A 15 4.432 -1.970 0.281 1.00 0.00 H ATOM 249 HA ASN A 15 7.063 -2.731 -0.714 1.00 0.00 H ATOM 250 HB2 ASN A 15 4.490 -2.160 -2.343 1.00 0.00 H ATOM 251 HB3 ASN A 15 5.930 -2.822 -3.039 1.00 0.00 H ATOM 252 HD21 ASN A 15 6.621 -4.984 -2.360 1.00 0.00 H ATOM 253 HD22 ASN A 15 5.352 -6.151 -1.732 1.00 0.00 H ATOM 254 N ASP A 16 6.229 0.398 -1.508 1.00 0.00 N ATOM 255 CA ASP A 16 6.771 1.669 -2.066 1.00 0.00 C ATOM 256 C ASP A 16 7.056 2.786 -1.006 1.00 0.00 C ATOM 257 O ASP A 16 6.758 3.964 -1.224 1.00 0.00 O ATOM 258 CB ASP A 16 5.864 2.156 -3.237 1.00 0.00 C ATOM 259 CG ASP A 16 5.821 1.248 -4.476 1.00 0.00 C ATOM 260 OD1 ASP A 16 4.890 0.481 -4.722 1.00 0.00 O ATOM 261 OD2 ASP A 16 6.935 1.389 -5.263 1.00 0.00 O ATOM 262 H ASP A 16 5.424 0.402 -0.891 1.00 0.00 H ATOM 263 HA ASP A 16 7.757 1.447 -2.485 1.00 0.00 H ATOM 264 HB2 ASP A 16 4.832 2.323 -2.873 1.00 0.00 H ATOM 265 HB3 ASP A 16 6.200 3.153 -3.581 1.00 0.00 H ATOM 266 HD2 ASP A 16 7.549 2.034 -4.903 1.00 0.00 H ATOM 267 N LYS A 17 7.686 2.410 0.122 1.00 0.00 N ATOM 268 CA LYS A 17 8.090 3.311 1.225 1.00 0.00 C ATOM 269 C LYS A 17 9.152 2.585 2.101 1.00 0.00 C ATOM 270 O LYS A 17 10.265 3.098 2.250 1.00 0.00 O ATOM 271 CB LYS A 17 6.896 3.891 2.045 1.00 0.00 C ATOM 272 CG LYS A 17 6.949 5.411 2.295 1.00 0.00 C ATOM 273 CD LYS A 17 6.740 6.228 1.001 1.00 0.00 C ATOM 274 CE LYS A 17 6.662 7.756 1.188 1.00 0.00 C ATOM 275 NZ LYS A 17 5.418 8.200 1.848 1.00 0.00 N ATOM 276 H LYS A 17 7.788 1.411 0.243 1.00 0.00 H ATOM 277 HA LYS A 17 8.621 4.132 0.734 1.00 0.00 H ATOM 278 HB2 LYS A 17 5.938 3.664 1.544 1.00 0.00 H ATOM 279 HB3 LYS A 17 6.816 3.375 3.018 1.00 0.00 H ATOM 280 HG2 LYS A 17 6.162 5.671 3.027 1.00 0.00 H ATOM 281 HG3 LYS A 17 7.906 5.686 2.777 1.00 0.00 H ATOM 282 HD2 LYS A 17 7.577 6.004 0.312 1.00 0.00 H ATOM 283 HD3 LYS A 17 5.843 5.851 0.472 1.00 0.00 H ATOM 284 HE2 LYS A 17 7.535 8.121 1.761 1.00 0.00 H ATOM 285 HE3 LYS A 17 6.727 8.247 0.200 1.00 0.00 H ATOM 286 HZ2 LYS A 17 5.334 7.760 2.771 1.00 0.00 H ATOM 287 HZ3 LYS A 17 4.603 7.879 1.314 1.00 0.00 H ATOM 288 N SER A 18 8.811 1.406 2.671 1.00 0.00 N ATOM 289 CA SER A 18 9.753 0.589 3.491 1.00 0.00 C ATOM 290 C SER A 18 10.869 -0.086 2.632 1.00 0.00 C ATOM 291 O SER A 18 12.051 0.099 2.940 1.00 0.00 O ATOM 292 CB SER A 18 8.974 -0.438 4.368 1.00 0.00 C ATOM 293 OG SER A 18 9.845 -1.022 5.329 1.00 0.00 O ATOM 294 H SER A 18 7.862 1.109 2.412 1.00 0.00 H ATOM 295 HA SER A 18 10.295 1.288 4.158 1.00 0.00 H ATOM 296 HB2 SER A 18 8.097 -0.018 4.911 1.00 0.00 H ATOM 297 HB3 SER A 18 8.552 -1.245 3.738 1.00 0.00 H ATOM 298 HG SER A 18 9.315 -1.659 5.814 1.00 0.00 H ATOM 299 N GLU A 19 10.500 -0.845 1.580 1.00 0.00 N ATOM 300 CA GLU A 19 11.457 -1.502 0.659 1.00 0.00 C ATOM 301 C GLU A 19 11.244 -0.930 -0.779 1.00 0.00 C ATOM 302 O GLU A 19 10.659 -1.584 -1.648 1.00 0.00 O ATOM 303 CB GLU A 19 11.277 -3.044 0.801 1.00 0.00 C ATOM 304 CG GLU A 19 12.290 -3.882 0.001 1.00 0.00 C ATOM 305 CD GLU A 19 12.173 -5.384 0.271 1.00 0.00 C ATOM 306 OE1 GLU A 19 12.849 -5.976 1.112 1.00 0.00 O ATOM 307 OE2 GLU A 19 11.232 -5.984 -0.527 1.00 0.00 O ATOM 308 H GLU A 19 9.494 -0.890 1.425 1.00 0.00 H ATOM 309 HA GLU A 19 12.497 -1.263 0.966 1.00 0.00 H ATOM 310 HB2 GLU A 19 11.366 -3.321 1.871 1.00 0.00 H ATOM 311 HB3 GLU A 19 10.258 -3.357 0.499 1.00 0.00 H ATOM 312 HG2 GLU A 19 12.152 -3.693 -1.080 1.00 0.00 H ATOM 313 HG3 GLU A 19 13.314 -3.547 0.243 1.00 0.00 H ATOM 314 HE2 GLU A 19 10.810 -5.356 -1.119 1.00 0.00 H ATOM 315 N LEU A 20 11.749 0.300 -1.013 1.00 0.00 N ATOM 316 CA LEU A 20 11.682 0.985 -2.342 1.00 0.00 C ATOM 317 C LEU A 20 12.868 0.509 -3.240 1.00 0.00 C ATOM 318 O LEU A 20 12.627 -0.170 -4.243 1.00 0.00 O ATOM 319 CB LEU A 20 11.567 2.549 -2.163 1.00 0.00 C ATOM 320 CG LEU A 20 11.140 3.423 -3.382 1.00 0.00 C ATOM 321 CD1 LEU A 20 12.165 3.482 -4.532 1.00 0.00 C ATOM 322 CD2 LEU A 20 9.736 3.092 -3.920 1.00 0.00 C ATOM 323 H LEU A 20 12.180 0.714 -0.180 1.00 0.00 H ATOM 324 HA LEU A 20 10.772 0.629 -2.865 1.00 0.00 H ATOM 325 HB2 LEU A 20 10.864 2.820 -1.341 1.00 0.00 H ATOM 326 HB3 LEU A 20 12.538 2.936 -1.796 1.00 0.00 H ATOM 327 HG LEU A 20 11.078 4.458 -2.995 1.00 0.00 H ATOM 328 HD11 LEU A 20 12.248 2.523 -5.075 1.00 0.00 H ATOM 329 HD12 LEU A 20 11.892 4.250 -5.279 1.00 0.00 H ATOM 330 HD13 LEU A 20 13.173 3.743 -4.163 1.00 0.00 H ATOM 331 HD21 LEU A 20 9.671 2.068 -4.332 1.00 0.00 H ATOM 332 HD22 LEU A 20 8.975 3.182 -3.127 1.00 0.00 H ATOM 333 HD23 LEU A 20 9.431 3.786 -4.725 1.00 0.00 H ATOM 334 N ILE A 21 14.119 0.859 -2.883 1.00 0.00 N ATOM 335 CA ILE A 21 15.340 0.433 -3.627 1.00 0.00 C ATOM 336 C ILE A 21 16.455 0.121 -2.583 1.00 0.00 C ATOM 337 O ILE A 21 16.857 0.962 -1.777 1.00 0.00 O ATOM 338 CB ILE A 21 15.743 1.458 -4.754 1.00 0.00 C ATOM 339 CG1 ILE A 21 16.832 0.928 -5.733 1.00 0.00 C ATOM 340 CG2 ILE A 21 16.174 2.856 -4.237 1.00 0.00 C ATOM 341 CD1 ILE A 21 16.427 -0.284 -6.587 1.00 0.00 C ATOM 342 H ILE A 21 14.151 1.416 -2.024 1.00 0.00 H ATOM 343 HA ILE A 21 15.092 -0.516 -4.143 1.00 0.00 H ATOM 344 HB ILE A 21 14.836 1.631 -5.366 1.00 0.00 H ATOM 345 HG12 ILE A 21 17.120 1.734 -6.436 1.00 0.00 H ATOM 346 HG13 ILE A 21 17.759 0.688 -5.179 1.00 0.00 H ATOM 347 HG21 ILE A 21 15.429 3.291 -3.547 1.00 0.00 H ATOM 348 HG22 ILE A 21 17.138 2.822 -3.696 1.00 0.00 H ATOM 349 HG23 ILE A 21 16.295 3.578 -5.067 1.00 0.00 H ATOM 350 HD11 ILE A 21 15.509 -0.086 -7.170 1.00 0.00 H ATOM 351 HD12 ILE A 21 16.247 -1.184 -5.972 1.00 0.00 H ATOM 352 HD13 ILE A 21 17.223 -0.543 -7.309 1.00 0.00 H TER 353 ILE A 21