ATOM 1 N GLY A 1 -0.433 2.304 -2.005 1.00 0.00 N ATOM 2 CA GLY A 1 -1.099 3.181 -2.953 1.00 0.00 C ATOM 3 C GLY A 1 -0.944 2.661 -4.384 1.00 0.00 C ATOM 4 O GLY A 1 -1.886 2.114 -4.956 1.00 0.00 O ATOM 5 H GLY A 1 0.558 2.236 -2.116 1.00 0.00 H ATOM 6 HA2 GLY A 1 -2.157 3.257 -2.703 1.00 0.00 H ATOM 7 HA3 GLY A 1 -0.682 4.185 -2.880 1.00 0.00 H ATOM 8 N GLY A 2 0.252 2.850 -4.921 1.00 0.00 N ATOM 9 CA GLY A 2 0.543 2.407 -6.275 1.00 0.00 C ATOM 10 C GLY A 2 1.938 2.860 -6.712 1.00 0.00 C ATOM 11 O GLY A 2 2.155 4.040 -6.980 1.00 0.00 O ATOM 12 H GLY A 2 1.013 3.296 -4.450 1.00 0.00 H ATOM 13 HA2 GLY A 2 0.477 1.321 -6.327 1.00 0.00 H ATOM 14 HA3 GLY A 2 -0.205 2.806 -6.960 1.00 0.00 H ATOM 15 N ALA A 3 2.846 1.898 -6.770 1.00 0.00 N ATOM 16 CA ALA A 3 4.214 2.183 -7.171 1.00 0.00 C ATOM 17 C ALA A 3 4.692 3.453 -6.466 1.00 0.00 C ATOM 18 O ALA A 3 4.649 4.540 -7.040 1.00 0.00 O ATOM 19 CB ALA A 3 4.285 2.300 -8.695 1.00 0.00 C ATOM 20 H ALA A 3 2.661 0.940 -6.551 1.00 0.00 H ATOM 21 HA ALA A 3 4.834 1.345 -6.853 1.00 0.00 H ATOM 22 HB1 ALA A 3 3.752 1.465 -9.149 1.00 0.00 H ATOM 23 HB2 ALA A 3 3.828 3.238 -9.010 1.00 0.00 H ATOM 24 HB3 ALA A 3 5.328 2.280 -9.012 1.00 0.00 H ATOM 25 N GLY A 4 5.138 3.273 -5.231 1.00 0.00 N ATOM 26 CA GLY A 4 5.625 4.391 -4.441 1.00 0.00 C ATOM 27 C GLY A 4 6.964 4.056 -3.783 1.00 0.00 C ATOM 28 O GLY A 4 7.875 3.551 -4.440 1.00 0.00 O ATOM 29 H GLY A 4 5.170 2.386 -4.771 1.00 0.00 H ATOM 30 HA2 GLY A 4 5.738 5.269 -5.077 1.00 0.00 H ATOM 31 HA3 GLY A 4 4.893 4.646 -3.675 1.00 0.00 H ATOM 32 N HIS A 5 7.044 4.349 -2.493 1.00 0.00 N ATOM 33 CA HIS A 5 8.257 4.084 -1.739 1.00 0.00 C ATOM 34 C HIS A 5 7.918 3.270 -0.489 1.00 0.00 C ATOM 35 O HIS A 5 8.520 2.226 -0.241 1.00 0.00 O ATOM 36 CB HIS A 5 8.992 5.388 -1.416 1.00 0.00 C ATOM 37 CG HIS A 5 9.203 6.286 -2.611 1.00 0.00 C ATOM 38 ND1 HIS A 5 9.879 5.874 -3.747 1.00 0.00 N ATOM 39 CD2 HIS A 5 8.822 7.575 -2.836 1.00 0.00 C ATOM 40 CE1 HIS A 5 9.898 6.880 -4.609 1.00 0.00 C ATOM 41 NE2 HIS A 5 9.243 7.933 -4.043 1.00 0.00 N ATOM 42 H HIS A 5 6.300 4.759 -1.966 1.00 0.00 H ATOM 43 HA HIS A 5 8.904 3.490 -2.384 1.00 0.00 H ATOM 44 HB2 HIS A 5 8.426 5.933 -0.660 1.00 0.00 H ATOM 45 HB3 HIS A 5 9.961 5.148 -0.977 1.00 0.00 H ATOM 46 HD1 HIS A 5 10.284 4.972 -3.892 1.00 0.00 H ATOM 47 HD2 HIS A 5 8.266 8.205 -2.142 1.00 0.00 H ATOM 48 HE1 HIS A 5 10.357 6.867 -5.599 1.00 0.00 H ATOM 49 N VAL A 6 6.953 3.777 0.265 1.00 0.00 N ATOM 50 CA VAL A 6 6.525 3.111 1.483 1.00 0.00 C ATOM 51 C VAL A 6 5.235 2.335 1.209 1.00 0.00 C ATOM 52 O VAL A 6 4.388 2.787 0.441 1.00 0.00 O ATOM 53 CB VAL A 6 6.382 4.129 2.615 1.00 0.00 C ATOM 54 CG1 VAL A 6 5.730 3.495 3.844 1.00 0.00 C ATOM 55 CG2 VAL A 6 7.736 4.748 2.971 1.00 0.00 C ATOM 56 H VAL A 6 6.468 4.626 0.056 1.00 0.00 H ATOM 57 HA VAL A 6 7.307 2.403 1.762 1.00 0.00 H ATOM 58 HB VAL A 6 5.730 4.929 2.265 1.00 0.00 H ATOM 59 HG11 VAL A 6 6.492 2.994 4.443 1.00 0.00 H ATOM 60 HG12 VAL A 6 5.249 4.269 4.442 1.00 0.00 H ATOM 61 HG13 VAL A 6 4.983 2.767 3.525 1.00 0.00 H ATOM 62 HG21 VAL A 6 8.320 4.035 3.553 1.00 0.00 H ATOM 63 HG22 VAL A 6 8.274 4.995 2.056 1.00 0.00 H ATOM 64 HG23 VAL A 6 7.579 5.654 3.556 1.00 0.00 H ATOM 65 N PRO A 7 5.124 1.152 1.869 1.00 0.00 N ATOM 66 CA PRO A 7 3.952 0.310 1.704 1.00 0.00 C ATOM 67 C PRO A 7 2.753 0.885 2.462 1.00 0.00 C ATOM 68 O PRO A 7 2.921 1.563 3.475 1.00 0.00 O ATOM 69 CB PRO A 7 4.375 -1.058 2.213 1.00 0.00 C ATOM 70 CG PRO A 7 5.608 -0.822 3.069 1.00 0.00 C ATOM 71 CD PRO A 7 6.108 0.585 2.786 1.00 0.00 C ATOM 72 HA PRO A 7 3.677 0.280 0.743 1.00 0.00 H ATOM 73 HB2 PRO A 7 3.578 -1.522 2.794 1.00 0.00 H ATOM 74 HB3 PRO A 7 4.597 -1.731 1.384 1.00 0.00 H ATOM 75 HG2 PRO A 7 5.367 -0.937 4.125 1.00 0.00 H ATOM 76 HG3 PRO A 7 6.380 -1.556 2.836 1.00 0.00 H ATOM 77 HD2 PRO A 7 6.179 1.171 3.703 1.00 0.00 H ATOM 78 HD3 PRO A 7 7.102 0.570 2.340 1.00 0.00 H ATOM 79 N GLU A 8 1.570 0.593 1.944 1.00 0.00 N ATOM 80 CA GLU A 8 0.344 1.072 2.559 1.00 0.00 C ATOM 81 C GLU A 8 -0.303 -0.039 3.389 1.00 0.00 C ATOM 82 O GLU A 8 -0.990 0.236 4.371 1.00 0.00 O ATOM 83 CB GLU A 8 -0.629 1.603 1.504 1.00 0.00 C ATOM 84 CG GLU A 8 -0.220 1.145 0.102 1.00 0.00 C ATOM 85 CD GLU A 8 -1.084 1.816 -0.967 1.00 0.00 C ATOM 86 OE1 GLU A 8 -2.318 1.832 -0.848 1.00 0.00 O ATOM 87 H GLU A 8 1.441 0.041 1.120 1.00 0.00 H ATOM 88 HA GLU A 8 0.648 1.892 3.209 1.00 0.00 H ATOM 89 HB2 GLU A 8 -1.638 1.254 1.725 1.00 0.00 H ATOM 90 HB3 GLU A 8 -0.652 2.692 1.542 1.00 0.00 H ATOM 91 HG2 GLU A 8 0.830 1.383 -0.071 1.00 0.00 H ATOM 92 HG3 GLU A 8 -0.318 0.063 0.027 1.00 0.00 H ATOM 93 N TYR A 9 -0.059 -1.270 2.966 1.00 0.00 N ATOM 94 CA TYR A 9 -0.608 -2.423 3.658 1.00 0.00 C ATOM 95 C TYR A 9 -1.057 -2.050 5.073 1.00 0.00 C ATOM 96 O TYR A 9 -0.279 -2.147 6.020 1.00 0.00 O ATOM 97 CB TYR A 9 0.529 -3.442 3.748 1.00 0.00 C ATOM 98 CG TYR A 9 0.896 -4.085 2.410 1.00 0.00 C ATOM 99 CD1 TYR A 9 1.735 -3.426 1.534 1.00 0.00 C ATOM 100 CD2 TYR A 9 0.389 -5.325 2.078 1.00 0.00 C ATOM 101 CE1 TYR A 9 2.080 -4.032 0.273 1.00 0.00 C ATOM 102 CE2 TYR A 9 0.734 -5.931 0.817 1.00 0.00 C ATOM 103 CZ TYR A 9 1.562 -5.254 -0.022 1.00 0.00 C ATOM 104 OH TYR A 9 1.888 -5.825 -1.212 1.00 0.00 O ATOM 105 H TYR A 9 0.502 -1.485 2.165 1.00 0.00 H ATOM 106 HA TYR A 9 -1.471 -2.775 3.092 1.00 0.00 H ATOM 107 HB2 TYR A 9 1.412 -2.950 4.158 1.00 0.00 H ATOM 108 HB3 TYR A 9 0.246 -4.225 4.451 1.00 0.00 H ATOM 109 HD1 TYR A 9 2.136 -2.446 1.796 1.00 0.00 H ATOM 110 HD2 TYR A 9 -0.273 -5.845 2.770 1.00 0.00 H ATOM 111 HE1 TYR A 9 2.741 -3.522 -0.427 1.00 0.00 H ATOM 112 HE2 TYR A 9 0.340 -6.909 0.543 1.00 0.00 H ATOM 113 HH TYR A 9 1.172 -6.465 -1.492 1.00 0.00 H ATOM 114 N PHE A 10 -2.310 -1.632 5.170 1.00 0.00 N ATOM 115 CA PHE A 10 -2.872 -1.244 6.454 1.00 0.00 C ATOM 116 C PHE A 10 -4.088 -2.105 6.802 1.00 0.00 C ATOM 117 O PHE A 10 -4.335 -2.391 7.972 1.00 0.00 O ATOM 118 CB PHE A 10 -3.313 0.215 6.326 1.00 0.00 C ATOM 119 CG PHE A 10 -4.338 0.461 5.217 1.00 0.00 C ATOM 120 CD1 PHE A 10 -5.656 0.213 5.442 1.00 0.00 C ATOM 121 CD2 PHE A 10 -3.931 0.926 4.006 1.00 0.00 C ATOM 122 CE1 PHE A 10 -6.607 0.441 4.412 1.00 0.00 C ATOM 123 CE2 PHE A 10 -4.882 1.155 2.977 1.00 0.00 C ATOM 124 CZ PHE A 10 -6.200 0.907 3.200 1.00 0.00 C ATOM 125 H PHE A 10 -2.937 -1.555 4.395 1.00 0.00 H ATOM 126 HA PHE A 10 -2.096 -1.393 7.204 1.00 0.00 H ATOM 127 HB2 PHE A 10 -3.737 0.540 7.276 1.00 0.00 H ATOM 128 HB3 PHE A 10 -2.436 0.835 6.140 1.00 0.00 H ATOM 129 HD1 PHE A 10 -5.983 -0.161 6.412 1.00 0.00 H ATOM 130 HD2 PHE A 10 -2.874 1.126 3.826 1.00 0.00 H ATOM 131 HE1 PHE A 10 -7.664 0.241 4.592 1.00 0.00 H ATOM 132 HE2 PHE A 10 -4.555 1.529 2.006 1.00 0.00 H ATOM 133 HZ PHE A 10 -6.930 1.082 2.411 1.00 0.00 H ATOM 134 N VAL A 11 -4.816 -2.492 5.764 1.00 0.00 N ATOM 135 CA VAL A 11 -6.000 -3.313 5.946 1.00 0.00 C ATOM 136 C VAL A 11 -5.632 -4.784 5.743 1.00 0.00 C ATOM 137 O VAL A 11 -4.454 -5.124 5.640 1.00 0.00 O ATOM 138 CB VAL A 11 -7.114 -2.840 5.009 1.00 0.00 C ATOM 139 CG1 VAL A 11 -7.190 -3.722 3.761 1.00 0.00 C ATOM 140 CG2 VAL A 11 -8.460 -2.798 5.734 1.00 0.00 C ATOM 141 H VAL A 11 -4.607 -2.254 4.815 1.00 0.00 H ATOM 142 HA VAL A 11 -6.342 -3.175 6.972 1.00 0.00 H ATOM 143 HB VAL A 11 -6.874 -1.826 4.689 1.00 0.00 H ATOM 144 HG11 VAL A 11 -7.615 -3.148 2.937 1.00 0.00 H ATOM 145 HG12 VAL A 11 -6.189 -4.057 3.491 1.00 0.00 H ATOM 146 HG13 VAL A 11 -7.821 -4.587 3.965 1.00 0.00 H ATOM 147 HG21 VAL A 11 -9.263 -2.701 5.003 1.00 0.00 H ATOM 148 HG22 VAL A 11 -8.595 -3.718 6.303 1.00 0.00 H ATOM 149 HG23 VAL A 11 -8.481 -1.945 6.412 1.00 0.00 H ATOM 150 N GLY A 12 -6.661 -5.617 5.690 1.00 0.00 N ATOM 151 CA GLY A 12 -6.460 -7.043 5.501 1.00 0.00 C ATOM 152 C GLY A 12 -7.488 -7.617 4.524 1.00 0.00 C ATOM 153 O GLY A 12 -8.145 -8.613 4.823 1.00 0.00 O ATOM 154 H GLY A 12 -7.616 -5.332 5.775 1.00 0.00 H ATOM 155 HA2 GLY A 12 -5.454 -7.225 5.124 1.00 0.00 H ATOM 156 HA3 GLY A 12 -6.539 -7.556 6.460 1.00 0.00 H ATOM 157 N ILE A 13 -7.595 -6.963 3.377 1.00 0.00 N ATOM 158 CA ILE A 13 -8.533 -7.396 2.354 1.00 0.00 C ATOM 159 C ILE A 13 -7.801 -7.516 1.016 1.00 0.00 C ATOM 160 O ILE A 13 -8.415 -7.817 -0.007 1.00 0.00 O ATOM 161 CB ILE A 13 -9.747 -6.465 2.311 1.00 0.00 C ATOM 162 CG1 ILE A 13 -9.426 -5.183 1.538 1.00 0.00 C ATOM 163 CG2 ILE A 13 -10.262 -6.170 3.720 1.00 0.00 C ATOM 164 CD1 ILE A 13 -10.698 -4.377 1.264 1.00 0.00 C ATOM 165 H ILE A 13 -7.058 -6.154 3.142 1.00 0.00 H ATOM 166 HA ILE A 13 -8.896 -8.384 2.639 1.00 0.00 H ATOM 167 HB ILE A 13 -10.547 -6.972 1.774 1.00 0.00 H ATOM 168 HG12 ILE A 13 -8.721 -4.577 2.107 1.00 0.00 H ATOM 169 HG13 ILE A 13 -8.941 -5.434 0.595 1.00 0.00 H ATOM 170 HG21 ILE A 13 -10.321 -7.100 4.288 1.00 0.00 H ATOM 171 HG22 ILE A 13 -9.580 -5.482 4.220 1.00 0.00 H ATOM 172 HG23 ILE A 13 -11.253 -5.718 3.659 1.00 0.00 H ATOM 173 HD11 ILE A 13 -10.433 -3.334 1.083 1.00 0.00 H ATOM 174 HD12 ILE A 13 -11.203 -4.781 0.388 1.00 0.00 H ATOM 175 HD13 ILE A 13 -11.360 -4.439 2.127 1.00 0.00 H ATOM 176 N GLY A 14 -6.500 -7.273 1.065 1.00 0.00 N ATOM 177 CA GLY A 14 -5.679 -7.349 -0.131 1.00 0.00 C ATOM 178 C GLY A 14 -5.864 -6.106 -1.005 1.00 0.00 C ATOM 179 O GLY A 14 -5.554 -6.128 -2.195 1.00 0.00 O ATOM 180 H GLY A 14 -6.008 -7.027 1.901 1.00 0.00 H ATOM 181 HA2 GLY A 14 -4.630 -7.448 0.150 1.00 0.00 H ATOM 182 HA3 GLY A 14 -5.941 -8.241 -0.700 1.00 0.00 H ATOM 183 N THR A 15 -6.369 -5.053 -0.379 1.00 0.00 N ATOM 184 CA THR A 15 -6.600 -3.804 -1.085 1.00 0.00 C ATOM 185 C THR A 15 -5.307 -2.990 -1.164 1.00 0.00 C ATOM 186 O THR A 15 -4.849 -2.650 -2.253 1.00 0.00 O ATOM 187 CB THR A 15 -7.740 -3.067 -0.380 1.00 0.00 C ATOM 188 OG1 THR A 15 -8.850 -3.222 -1.261 1.00 0.00 O ATOM 189 CG2 THR A 15 -7.515 -1.554 -0.327 1.00 0.00 C ATOM 190 H THR A 15 -6.619 -5.044 0.589 1.00 0.00 H ATOM 191 HA THR A 15 -6.894 -4.036 -2.108 1.00 0.00 H ATOM 192 HB THR A 15 -7.907 -3.471 0.618 1.00 0.00 H ATOM 193 HG1 THR A 15 -9.649 -3.539 -0.750 1.00 0.00 H ATOM 194 HG21 THR A 15 -6.555 -1.346 0.145 1.00 0.00 H ATOM 195 HG22 THR A 15 -7.517 -1.151 -1.340 1.00 0.00 H ATOM 196 HG23 THR A 15 -8.314 -1.088 0.251 1.00 0.00 H ATOM 197 N PRO A 16 -4.741 -2.692 0.037 1.00 0.00 N ATOM 198 CA PRO A 16 -3.510 -1.924 0.113 1.00 0.00 C ATOM 199 C PRO A 16 -2.305 -2.779 -0.282 1.00 0.00 C ATOM 200 O PRO A 16 -1.454 -3.084 0.553 1.00 0.00 O ATOM 201 CB PRO A 16 -3.443 -1.431 1.550 1.00 0.00 C ATOM 202 CG PRO A 16 -4.389 -2.321 2.340 1.00 0.00 C ATOM 203 CD PRO A 16 -5.256 -3.078 1.347 1.00 0.00 C ATOM 204 HA PRO A 16 -3.533 -1.165 -0.538 1.00 0.00 H ATOM 205 HB2 PRO A 16 -2.427 -1.498 1.939 1.00 0.00 H ATOM 206 HB3 PRO A 16 -3.742 -0.385 1.618 1.00 0.00 H ATOM 207 HG2 PRO A 16 -3.828 -3.016 2.965 1.00 0.00 H ATOM 208 HG3 PRO A 16 -5.008 -1.721 3.008 1.00 0.00 H ATOM 209 HD2 PRO A 16 -5.184 -4.155 1.500 1.00 0.00 H ATOM 210 HD3 PRO A 16 -6.307 -2.810 1.454 1.00 0.00 H ATOM 211 N ILE A 17 -2.269 -3.142 -1.557 1.00 0.00 N ATOM 212 CA ILE A 17 -1.182 -3.956 -2.072 1.00 0.00 C ATOM 213 C ILE A 17 -0.272 -3.089 -2.945 1.00 0.00 C ATOM 214 O ILE A 17 0.014 -3.440 -4.089 1.00 0.00 O ATOM 215 CB ILE A 17 -1.731 -5.189 -2.792 1.00 0.00 C ATOM 216 CG1 ILE A 17 -2.696 -5.965 -1.892 1.00 0.00 C ATOM 217 CG2 ILE A 17 -0.595 -6.073 -3.309 1.00 0.00 C ATOM 218 CD1 ILE A 17 -2.011 -6.391 -0.593 1.00 0.00 C ATOM 219 H ILE A 17 -2.964 -2.890 -2.229 1.00 0.00 H ATOM 220 HA ILE A 17 -0.605 -4.310 -1.218 1.00 0.00 H ATOM 221 HB ILE A 17 -2.299 -4.854 -3.660 1.00 0.00 H ATOM 222 HG12 ILE A 17 -3.563 -5.345 -1.664 1.00 0.00 H ATOM 223 HG13 ILE A 17 -3.063 -6.844 -2.420 1.00 0.00 H ATOM 224 HG21 ILE A 17 -0.563 -6.999 -2.734 1.00 0.00 H ATOM 225 HG22 ILE A 17 -0.765 -6.305 -4.360 1.00 0.00 H ATOM 226 HG23 ILE A 17 0.353 -5.547 -3.202 1.00 0.00 H ATOM 227 HD11 ILE A 17 -2.689 -7.019 -0.013 1.00 0.00 H ATOM 228 HD12 ILE A 17 -1.106 -6.952 -0.826 1.00 0.00 H ATOM 229 HD13 ILE A 17 -1.751 -5.506 -0.012 1.00 0.00 H ATOM 230 N SER A 18 0.157 -1.974 -2.372 1.00 0.00 N ATOM 231 CA SER A 18 1.028 -1.054 -3.085 1.00 0.00 C ATOM 232 C SER A 18 1.803 -0.190 -2.088 1.00 0.00 C ATOM 233 O SER A 18 1.740 -0.421 -0.881 1.00 0.00 O ATOM 234 CB SER A 18 0.230 -0.170 -4.045 1.00 0.00 C ATOM 235 OG SER A 18 -0.610 -0.937 -4.903 1.00 0.00 O ATOM 236 H SER A 18 -0.081 -1.695 -1.442 1.00 0.00 H ATOM 237 HA SER A 18 1.710 -1.685 -3.655 1.00 0.00 H ATOM 238 HB2 SER A 18 -0.380 0.529 -3.471 1.00 0.00 H ATOM 239 HB3 SER A 18 0.916 0.425 -4.646 1.00 0.00 H ATOM 240 HG SER A 18 -1.288 -1.435 -4.364 1.00 0.00 H ATOM 241 N PHE A 19 2.517 0.786 -2.629 1.00 0.00 N ATOM 242 CA PHE A 19 3.304 1.685 -1.803 1.00 0.00 C ATOM 243 C PHE A 19 3.073 3.143 -2.205 1.00 0.00 C ATOM 244 O PHE A 19 3.078 3.471 -3.391 1.00 0.00 O ATOM 245 CB PHE A 19 4.775 1.332 -2.031 1.00 0.00 C ATOM 246 CG PHE A 19 5.172 -0.049 -1.503 1.00 0.00 C ATOM 247 CD1 PHE A 19 4.617 -1.168 -2.041 1.00 0.00 C ATOM 248 CD2 PHE A 19 6.081 -0.155 -0.497 1.00 0.00 C ATOM 249 CE1 PHE A 19 4.986 -2.448 -1.550 1.00 0.00 C ATOM 250 CE2 PHE A 19 6.450 -1.436 -0.008 1.00 0.00 C ATOM 251 CZ PHE A 19 5.895 -2.556 -0.544 1.00 0.00 C ATOM 252 H PHE A 19 2.563 0.966 -3.611 1.00 0.00 H ATOM 253 HA PHE A 19 2.982 1.540 -0.771 1.00 0.00 H ATOM 254 HB2 PHE A 19 4.986 1.376 -3.099 1.00 0.00 H ATOM 255 HB3 PHE A 19 5.397 2.086 -1.551 1.00 0.00 H ATOM 256 HD1 PHE A 19 3.889 -1.082 -2.847 1.00 0.00 H ATOM 257 HD2 PHE A 19 6.525 0.741 -0.067 1.00 0.00 H ATOM 258 HE1 PHE A 19 4.541 -3.346 -1.980 1.00 0.00 H ATOM 259 HE2 PHE A 19 7.178 -1.522 0.799 1.00 0.00 H ATOM 260 HZ PHE A 19 6.178 -3.539 -0.168 1.00 0.00 H ATOM 261 N TYR A 20 2.876 3.978 -1.196 1.00 0.00 N ATOM 262 CA TYR A 20 2.644 5.393 -1.430 1.00 0.00 C ATOM 263 C TYR A 20 3.955 6.180 -1.377 1.00 0.00 C ATOM 264 O TYR A 20 4.913 5.754 -0.734 1.00 0.00 O ATOM 265 CB TYR A 20 1.733 5.865 -0.295 1.00 0.00 C ATOM 266 CG TYR A 20 1.076 7.223 -0.548 1.00 0.00 C ATOM 267 CD1 TYR A 20 0.113 7.352 -1.528 1.00 0.00 C ATOM 268 CD2 TYR A 20 1.445 8.319 0.204 1.00 0.00 C ATOM 269 CE1 TYR A 20 -0.506 8.630 -1.767 1.00 0.00 C ATOM 270 CE2 TYR A 20 0.827 9.599 -0.033 1.00 0.00 C ATOM 271 CZ TYR A 20 -0.119 9.690 -1.007 1.00 0.00 C ATOM 272 OH TYR A 20 -0.703 10.898 -1.232 1.00 0.00 O ATOM 273 H TYR A 20 2.873 3.703 -0.235 1.00 0.00 H ATOM 274 HA TYR A 20 2.204 5.502 -2.421 1.00 0.00 H ATOM 275 HB2 TYR A 20 0.954 5.120 -0.135 1.00 0.00 H ATOM 276 HB3 TYR A 20 2.315 5.920 0.625 1.00 0.00 H ATOM 277 HD1 TYR A 20 -0.179 6.486 -2.122 1.00 0.00 H ATOM 278 HD2 TYR A 20 2.206 8.218 0.979 1.00 0.00 H ATOM 279 HE1 TYR A 20 -1.268 8.746 -2.537 1.00 0.00 H ATOM 280 HE2 TYR A 20 1.109 10.471 0.553 1.00 0.00 H ATOM 281 HH TYR A 20 -1.675 10.775 -1.429 1.00 0.00 H ATOM 282 N GLY A 21 3.955 7.315 -2.059 1.00 0.00 N ATOM 283 CA GLY A 21 5.133 8.165 -2.098 1.00 0.00 C ATOM 284 C GLY A 21 5.346 8.743 -3.498 1.00 0.00 C ATOM 285 O GLY A 21 6.276 9.518 -3.719 1.00 0.00 O ATOM 286 H GLY A 21 3.171 7.656 -2.580 1.00 0.00 H ATOM 287 HA2 GLY A 21 5.023 8.977 -1.379 1.00 0.00 H ATOM 288 HA3 GLY A 21 6.010 7.592 -1.799 1.00 0.00 H TER 289 GLY A 21