ATOM 1 N GLY A 1 -0.206 2.235 -2.111 1.00 0.00 N ATOM 2 CA GLY A 1 -0.901 3.074 -3.072 1.00 0.00 C ATOM 3 C GLY A 1 -0.777 2.505 -4.487 1.00 0.00 C ATOM 4 O GLY A 1 -1.775 2.125 -5.097 1.00 0.00 O ATOM 5 H GLY A 1 0.787 2.353 -2.086 1.00 0.00 H ATOM 6 HA2 GLY A 1 -1.953 3.152 -2.798 1.00 0.00 H ATOM 7 HA3 GLY A 1 -0.489 4.082 -3.045 1.00 0.00 H ATOM 8 N GLY A 2 0.457 2.463 -4.968 1.00 0.00 N ATOM 9 CA GLY A 2 0.724 1.948 -6.300 1.00 0.00 C ATOM 10 C GLY A 2 2.228 1.813 -6.544 1.00 0.00 C ATOM 11 O GLY A 2 2.784 0.721 -6.431 1.00 0.00 O ATOM 12 H GLY A 2 1.263 2.775 -4.466 1.00 0.00 H ATOM 13 HA2 GLY A 2 0.244 0.977 -6.420 1.00 0.00 H ATOM 14 HA3 GLY A 2 0.289 2.613 -7.046 1.00 0.00 H ATOM 15 N ALA A 3 2.844 2.938 -6.875 1.00 0.00 N ATOM 16 CA ALA A 3 4.274 2.959 -7.136 1.00 0.00 C ATOM 17 C ALA A 3 4.937 4.001 -6.233 1.00 0.00 C ATOM 18 O ALA A 3 5.700 4.843 -6.707 1.00 0.00 O ATOM 19 CB ALA A 3 4.517 3.234 -8.621 1.00 0.00 C ATOM 20 H ALA A 3 2.385 3.822 -6.965 1.00 0.00 H ATOM 21 HA ALA A 3 4.671 1.974 -6.892 1.00 0.00 H ATOM 22 HB1 ALA A 3 3.567 3.215 -9.155 1.00 0.00 H ATOM 23 HB2 ALA A 3 4.981 4.215 -8.737 1.00 0.00 H ATOM 24 HB3 ALA A 3 5.179 2.470 -9.029 1.00 0.00 H ATOM 25 N GLY A 4 4.624 3.911 -4.950 1.00 0.00 N ATOM 26 CA GLY A 4 5.180 4.836 -3.976 1.00 0.00 C ATOM 27 C GLY A 4 6.578 4.395 -3.539 1.00 0.00 C ATOM 28 O GLY A 4 7.289 3.733 -4.294 1.00 0.00 O ATOM 29 H GLY A 4 4.003 3.224 -4.573 1.00 0.00 H ATOM 30 HA2 GLY A 4 5.228 5.836 -4.406 1.00 0.00 H ATOM 31 HA3 GLY A 4 4.524 4.892 -3.107 1.00 0.00 H ATOM 32 N HIS A 5 6.932 4.781 -2.322 1.00 0.00 N ATOM 33 CA HIS A 5 8.233 4.435 -1.775 1.00 0.00 C ATOM 34 C HIS A 5 8.073 3.318 -0.741 1.00 0.00 C ATOM 35 O HIS A 5 8.780 2.312 -0.794 1.00 0.00 O ATOM 36 CB HIS A 5 8.931 5.672 -1.208 1.00 0.00 C ATOM 37 CG HIS A 5 9.319 6.691 -2.253 1.00 0.00 C ATOM 38 ND1 HIS A 5 8.530 6.970 -3.356 1.00 0.00 N ATOM 39 CD2 HIS A 5 10.416 7.494 -2.351 1.00 0.00 C ATOM 40 CE1 HIS A 5 9.136 7.901 -4.079 1.00 0.00 C ATOM 41 NE2 HIS A 5 10.306 8.223 -3.455 1.00 0.00 N ATOM 42 H HIS A 5 6.348 5.320 -1.715 1.00 0.00 H ATOM 43 HA HIS A 5 8.833 4.065 -2.605 1.00 0.00 H ATOM 44 HB2 HIS A 5 8.274 6.146 -0.480 1.00 0.00 H ATOM 45 HB3 HIS A 5 9.827 5.358 -0.673 1.00 0.00 H ATOM 46 HD1 HIS A 5 7.651 6.543 -3.571 1.00 0.00 H ATOM 47 HD2 HIS A 5 11.245 7.531 -1.643 1.00 0.00 H ATOM 48 HE1 HIS A 5 8.765 8.333 -5.008 1.00 0.00 H ATOM 49 N VAL A 6 7.143 3.533 0.177 1.00 0.00 N ATOM 50 CA VAL A 6 6.882 2.558 1.221 1.00 0.00 C ATOM 51 C VAL A 6 5.537 1.878 0.955 1.00 0.00 C ATOM 52 O VAL A 6 4.713 2.398 0.204 1.00 0.00 O ATOM 53 CB VAL A 6 6.949 3.230 2.594 1.00 0.00 C ATOM 54 CG1 VAL A 6 5.578 3.234 3.272 1.00 0.00 C ATOM 55 CG2 VAL A 6 7.999 2.559 3.483 1.00 0.00 C ATOM 56 H VAL A 6 6.572 4.355 0.213 1.00 0.00 H ATOM 57 HA VAL A 6 7.670 1.807 1.175 1.00 0.00 H ATOM 58 HB VAL A 6 7.252 4.268 2.445 1.00 0.00 H ATOM 59 HG11 VAL A 6 4.890 3.855 2.698 1.00 0.00 H ATOM 60 HG12 VAL A 6 5.194 2.214 3.318 1.00 0.00 H ATOM 61 HG13 VAL A 6 5.672 3.633 4.282 1.00 0.00 H ATOM 62 HG21 VAL A 6 7.610 2.465 4.497 1.00 0.00 H ATOM 63 HG22 VAL A 6 8.229 1.569 3.089 1.00 0.00 H ATOM 64 HG23 VAL A 6 8.905 3.164 3.495 1.00 0.00 H ATOM 65 N PRO A 7 5.352 0.696 1.602 1.00 0.00 N ATOM 66 CA PRO A 7 4.122 -0.060 1.442 1.00 0.00 C ATOM 67 C PRO A 7 2.976 0.586 2.223 1.00 0.00 C ATOM 68 O PRO A 7 3.203 1.238 3.241 1.00 0.00 O ATOM 69 CB PRO A 7 4.456 -1.461 1.927 1.00 0.00 C ATOM 70 CG PRO A 7 5.713 -1.322 2.770 1.00 0.00 C ATOM 71 CD PRO A 7 6.307 0.051 2.499 1.00 0.00 C ATOM 72 HA PRO A 7 3.835 -0.058 0.484 1.00 0.00 H ATOM 73 HB2 PRO A 7 3.637 -1.877 2.514 1.00 0.00 H ATOM 74 HB3 PRO A 7 4.621 -2.137 1.088 1.00 0.00 H ATOM 75 HG2 PRO A 7 5.478 -1.434 3.828 1.00 0.00 H ATOM 76 HG3 PRO A 7 6.430 -2.105 2.519 1.00 0.00 H ATOM 77 HD2 PRO A 7 6.429 0.618 3.422 1.00 0.00 H ATOM 78 HD3 PRO A 7 7.292 -0.027 2.040 1.00 0.00 H ATOM 79 N GLU A 8 1.769 0.382 1.716 1.00 0.00 N ATOM 80 CA GLU A 8 0.586 0.937 2.354 1.00 0.00 C ATOM 81 C GLU A 8 -0.037 -0.090 3.301 1.00 0.00 C ATOM 82 O GLU A 8 -0.317 0.218 4.458 1.00 0.00 O ATOM 83 CB GLU A 8 -0.429 1.407 1.310 1.00 0.00 C ATOM 84 CG GLU A 8 -0.040 0.926 -0.089 1.00 0.00 C ATOM 85 CD GLU A 8 -0.894 1.608 -1.160 1.00 0.00 C ATOM 86 OE1 GLU A 8 -2.095 1.322 -1.271 1.00 0.00 O ATOM 87 H GLU A 8 1.592 -0.149 0.888 1.00 0.00 H ATOM 88 HA GLU A 8 0.940 1.798 2.921 1.00 0.00 H ATOM 89 HB2 GLU A 8 -1.419 1.031 1.566 1.00 0.00 H ATOM 90 HB3 GLU A 8 -0.490 2.496 1.321 1.00 0.00 H ATOM 91 HG2 GLU A 8 1.013 1.137 -0.270 1.00 0.00 H ATOM 92 HG3 GLU A 8 -0.165 -0.155 -0.154 1.00 0.00 H ATOM 93 N TYR A 9 -0.236 -1.290 2.776 1.00 0.00 N ATOM 94 CA TYR A 9 -0.820 -2.364 3.560 1.00 0.00 C ATOM 95 C TYR A 9 -1.221 -1.870 4.951 1.00 0.00 C ATOM 96 O TYR A 9 -0.457 -2.008 5.907 1.00 0.00 O ATOM 97 CB TYR A 9 0.273 -3.424 3.703 1.00 0.00 C ATOM 98 CG TYR A 9 0.785 -3.973 2.370 1.00 0.00 C ATOM 99 CD1 TYR A 9 1.563 -3.181 1.550 1.00 0.00 C ATOM 100 CD2 TYR A 9 0.469 -5.261 1.987 1.00 0.00 C ATOM 101 CE1 TYR A 9 2.044 -3.698 0.296 1.00 0.00 C ATOM 102 CE2 TYR A 9 0.952 -5.779 0.732 1.00 0.00 C ATOM 103 CZ TYR A 9 1.715 -4.971 -0.051 1.00 0.00 C ATOM 104 OH TYR A 9 2.171 -5.459 -1.236 1.00 0.00 O ATOM 105 H TYR A 9 -0.005 -1.532 1.832 1.00 0.00 H ATOM 106 HA TYR A 9 -1.710 -2.716 3.038 1.00 0.00 H ATOM 107 HB2 TYR A 9 1.110 -2.997 4.254 1.00 0.00 H ATOM 108 HB3 TYR A 9 -0.113 -4.250 4.300 1.00 0.00 H ATOM 109 HD1 TYR A 9 1.811 -2.164 1.852 1.00 0.00 H ATOM 110 HD2 TYR A 9 -0.144 -5.887 2.635 1.00 0.00 H ATOM 111 HE1 TYR A 9 2.659 -3.082 -0.361 1.00 0.00 H ATOM 112 HE2 TYR A 9 0.710 -6.794 0.418 1.00 0.00 H ATOM 113 HH TYR A 9 1.756 -4.957 -1.995 1.00 0.00 H ATOM 114 N PHE A 10 -2.417 -1.305 5.023 1.00 0.00 N ATOM 115 CA PHE A 10 -2.927 -0.791 6.282 1.00 0.00 C ATOM 116 C PHE A 10 -4.308 -1.373 6.594 1.00 0.00 C ATOM 117 O PHE A 10 -4.556 -1.832 7.707 1.00 0.00 O ATOM 118 CB PHE A 10 -3.050 0.726 6.129 1.00 0.00 C ATOM 119 CG PHE A 10 -3.825 1.165 4.884 1.00 0.00 C ATOM 120 CD1 PHE A 10 -3.193 1.238 3.681 1.00 0.00 C ATOM 121 CD2 PHE A 10 -5.144 1.482 4.980 1.00 0.00 C ATOM 122 CE1 PHE A 10 -3.912 1.645 2.526 1.00 0.00 C ATOM 123 CE2 PHE A 10 -5.862 1.890 3.825 1.00 0.00 C ATOM 124 CZ PHE A 10 -5.231 1.962 2.622 1.00 0.00 C ATOM 125 H PHE A 10 -3.031 -1.197 4.241 1.00 0.00 H ATOM 126 HA PHE A 10 -2.226 -1.088 7.062 1.00 0.00 H ATOM 127 HB2 PHE A 10 -3.544 1.132 7.012 1.00 0.00 H ATOM 128 HB3 PHE A 10 -2.051 1.160 6.094 1.00 0.00 H ATOM 129 HD1 PHE A 10 -2.136 0.984 3.604 1.00 0.00 H ATOM 130 HD2 PHE A 10 -5.649 1.424 5.943 1.00 0.00 H ATOM 131 HE1 PHE A 10 -3.406 1.704 1.562 1.00 0.00 H ATOM 132 HE2 PHE A 10 -6.919 2.144 3.902 1.00 0.00 H ATOM 133 HZ PHE A 10 -5.782 2.275 1.735 1.00 0.00 H ATOM 134 N VAL A 11 -5.171 -1.336 5.588 1.00 0.00 N ATOM 135 CA VAL A 11 -6.520 -1.855 5.740 1.00 0.00 C ATOM 136 C VAL A 11 -6.458 -3.245 6.375 1.00 0.00 C ATOM 137 O VAL A 11 -5.387 -3.842 6.468 1.00 0.00 O ATOM 138 CB VAL A 11 -7.239 -1.845 4.390 1.00 0.00 C ATOM 139 CG1 VAL A 11 -8.620 -2.494 4.500 1.00 0.00 C ATOM 140 CG2 VAL A 11 -7.344 -0.423 3.835 1.00 0.00 C ATOM 141 H VAL A 11 -4.961 -0.961 4.685 1.00 0.00 H ATOM 142 HA VAL A 11 -7.055 -1.185 6.413 1.00 0.00 H ATOM 143 HB VAL A 11 -6.646 -2.435 3.691 1.00 0.00 H ATOM 144 HG11 VAL A 11 -9.170 -2.041 5.325 1.00 0.00 H ATOM 145 HG12 VAL A 11 -9.168 -2.342 3.571 1.00 0.00 H ATOM 146 HG13 VAL A 11 -8.505 -3.563 4.684 1.00 0.00 H ATOM 147 HG21 VAL A 11 -6.504 -0.230 3.168 1.00 0.00 H ATOM 148 HG22 VAL A 11 -8.278 -0.317 3.283 1.00 0.00 H ATOM 149 HG23 VAL A 11 -7.326 0.291 4.658 1.00 0.00 H ATOM 150 N GLY A 12 -7.621 -3.720 6.796 1.00 0.00 N ATOM 151 CA GLY A 12 -7.713 -5.029 7.420 1.00 0.00 C ATOM 152 C GLY A 12 -8.144 -6.091 6.405 1.00 0.00 C ATOM 153 O GLY A 12 -8.782 -7.078 6.768 1.00 0.00 O ATOM 154 H GLY A 12 -8.488 -3.228 6.717 1.00 0.00 H ATOM 155 HA2 GLY A 12 -6.748 -5.300 7.848 1.00 0.00 H ATOM 156 HA3 GLY A 12 -8.427 -4.995 8.242 1.00 0.00 H ATOM 157 N ILE A 13 -7.776 -5.852 5.155 1.00 0.00 N ATOM 158 CA ILE A 13 -8.116 -6.775 4.085 1.00 0.00 C ATOM 159 C ILE A 13 -6.924 -6.910 3.136 1.00 0.00 C ATOM 160 O ILE A 13 -5.773 -6.865 3.569 1.00 0.00 O ATOM 161 CB ILE A 13 -9.408 -6.340 3.392 1.00 0.00 C ATOM 162 CG1 ILE A 13 -9.151 -5.173 2.435 1.00 0.00 C ATOM 163 CG2 ILE A 13 -10.496 -6.011 4.417 1.00 0.00 C ATOM 164 CD1 ILE A 13 -9.770 -5.442 1.063 1.00 0.00 C ATOM 165 H ILE A 13 -7.256 -5.047 4.869 1.00 0.00 H ATOM 166 HA ILE A 13 -8.307 -7.747 4.541 1.00 0.00 H ATOM 167 HB ILE A 13 -9.772 -7.174 2.792 1.00 0.00 H ATOM 168 HG12 ILE A 13 -9.567 -4.257 2.853 1.00 0.00 H ATOM 169 HG13 ILE A 13 -8.077 -5.016 2.329 1.00 0.00 H ATOM 170 HG21 ILE A 13 -10.396 -4.973 4.733 1.00 0.00 H ATOM 171 HG22 ILE A 13 -11.477 -6.159 3.965 1.00 0.00 H ATOM 172 HG23 ILE A 13 -10.392 -6.667 5.281 1.00 0.00 H ATOM 173 HD11 ILE A 13 -9.109 -5.063 0.285 1.00 0.00 H ATOM 174 HD12 ILE A 13 -9.908 -6.516 0.931 1.00 0.00 H ATOM 175 HD13 ILE A 13 -10.736 -4.941 0.996 1.00 0.00 H ATOM 176 N GLY A 14 -7.240 -7.074 1.860 1.00 0.00 N ATOM 177 CA GLY A 14 -6.210 -7.216 0.846 1.00 0.00 C ATOM 178 C GLY A 14 -6.361 -6.151 -0.243 1.00 0.00 C ATOM 179 O GLY A 14 -6.278 -6.457 -1.431 1.00 0.00 O ATOM 180 H GLY A 14 -8.178 -7.110 1.516 1.00 0.00 H ATOM 181 HA2 GLY A 14 -5.226 -7.132 1.308 1.00 0.00 H ATOM 182 HA3 GLY A 14 -6.268 -8.209 0.399 1.00 0.00 H ATOM 183 N THR A 15 -6.581 -4.923 0.202 1.00 0.00 N ATOM 184 CA THR A 15 -6.745 -3.811 -0.719 1.00 0.00 C ATOM 185 C THR A 15 -5.394 -3.150 -1.002 1.00 0.00 C ATOM 186 O THR A 15 -4.971 -3.063 -2.154 1.00 0.00 O ATOM 187 CB THR A 15 -7.777 -2.852 -0.124 1.00 0.00 C ATOM 188 OG1 THR A 15 -8.944 -3.064 -0.915 1.00 0.00 O ATOM 189 CG2 THR A 15 -7.423 -1.384 -0.367 1.00 0.00 C ATOM 190 H THR A 15 -6.647 -4.682 1.170 1.00 0.00 H ATOM 191 HA THR A 15 -7.114 -4.202 -1.667 1.00 0.00 H ATOM 192 HB THR A 15 -7.922 -3.046 0.939 1.00 0.00 H ATOM 193 HG1 THR A 15 -9.560 -2.281 -0.830 1.00 0.00 H ATOM 194 HG21 THR A 15 -8.162 -0.746 0.117 1.00 0.00 H ATOM 195 HG22 THR A 15 -6.435 -1.176 0.046 1.00 0.00 H ATOM 196 HG23 THR A 15 -7.417 -1.184 -1.439 1.00 0.00 H ATOM 197 N PRO A 16 -4.737 -2.689 0.096 1.00 0.00 N ATOM 198 CA PRO A 16 -3.444 -2.039 -0.023 1.00 0.00 C ATOM 199 C PRO A 16 -2.339 -3.062 -0.297 1.00 0.00 C ATOM 200 O PRO A 16 -1.886 -3.751 0.616 1.00 0.00 O ATOM 201 CB PRO A 16 -3.255 -1.297 1.291 1.00 0.00 C ATOM 202 CG PRO A 16 -4.226 -1.932 2.272 1.00 0.00 C ATOM 203 CD PRO A 16 -5.208 -2.776 1.476 1.00 0.00 C ATOM 204 HA PRO A 16 -3.439 -1.416 -0.804 1.00 0.00 H ATOM 205 HB2 PRO A 16 -2.227 -1.386 1.644 1.00 0.00 H ATOM 206 HB3 PRO A 16 -3.459 -0.234 1.171 1.00 0.00 H ATOM 207 HG2 PRO A 16 -3.691 -2.549 2.995 1.00 0.00 H ATOM 208 HG3 PRO A 16 -4.754 -1.164 2.838 1.00 0.00 H ATOM 209 HD2 PRO A 16 -5.219 -3.807 1.827 1.00 0.00 H ATOM 210 HD3 PRO A 16 -6.225 -2.395 1.572 1.00 0.00 H ATOM 211 N ILE A 17 -1.938 -3.128 -1.557 1.00 0.00 N ATOM 212 CA ILE A 17 -0.896 -4.055 -1.963 1.00 0.00 C ATOM 213 C ILE A 17 0.109 -3.327 -2.859 1.00 0.00 C ATOM 214 O ILE A 17 0.624 -3.903 -3.816 1.00 0.00 O ATOM 215 CB ILE A 17 -1.506 -5.300 -2.609 1.00 0.00 C ATOM 216 CG1 ILE A 17 -2.915 -5.561 -2.073 1.00 0.00 C ATOM 217 CG2 ILE A 17 -0.592 -6.514 -2.434 1.00 0.00 C ATOM 218 CD1 ILE A 17 -3.282 -7.042 -2.193 1.00 0.00 C ATOM 219 H ILE A 17 -2.313 -2.565 -2.294 1.00 0.00 H ATOM 220 HA ILE A 17 -0.379 -4.381 -1.060 1.00 0.00 H ATOM 221 HB ILE A 17 -1.598 -5.118 -3.681 1.00 0.00 H ATOM 222 HG12 ILE A 17 -2.974 -5.251 -1.029 1.00 0.00 H ATOM 223 HG13 ILE A 17 -3.636 -4.958 -2.625 1.00 0.00 H ATOM 224 HG21 ILE A 17 -0.601 -6.828 -1.390 1.00 0.00 H ATOM 225 HG22 ILE A 17 -0.948 -7.331 -3.062 1.00 0.00 H ATOM 226 HG23 ILE A 17 0.425 -6.248 -2.725 1.00 0.00 H ATOM 227 HD11 ILE A 17 -2.768 -7.608 -1.417 1.00 0.00 H ATOM 228 HD12 ILE A 17 -4.359 -7.160 -2.076 1.00 0.00 H ATOM 229 HD13 ILE A 17 -2.981 -7.412 -3.174 1.00 0.00 H ATOM 230 N SER A 18 0.355 -2.070 -2.517 1.00 0.00 N ATOM 231 CA SER A 18 1.288 -1.257 -3.279 1.00 0.00 C ATOM 232 C SER A 18 2.093 -0.362 -2.335 1.00 0.00 C ATOM 233 O SER A 18 2.097 -0.576 -1.124 1.00 0.00 O ATOM 234 CB SER A 18 0.556 -0.407 -4.319 1.00 0.00 C ATOM 235 OG SER A 18 -0.438 -1.156 -5.016 1.00 0.00 O ATOM 236 H SER A 18 -0.069 -1.609 -1.738 1.00 0.00 H ATOM 237 HA SER A 18 1.942 -1.966 -3.786 1.00 0.00 H ATOM 238 HB2 SER A 18 0.088 0.446 -3.827 1.00 0.00 H ATOM 239 HB3 SER A 18 1.275 -0.008 -5.034 1.00 0.00 H ATOM 240 HG SER A 18 -0.690 -0.685 -5.862 1.00 0.00 H ATOM 241 N PHE A 19 2.756 0.621 -2.926 1.00 0.00 N ATOM 242 CA PHE A 19 3.564 1.550 -2.153 1.00 0.00 C ATOM 243 C PHE A 19 3.123 2.994 -2.397 1.00 0.00 C ATOM 244 O PHE A 19 2.687 3.337 -3.495 1.00 0.00 O ATOM 245 CB PHE A 19 5.010 1.384 -2.623 1.00 0.00 C ATOM 246 CG PHE A 19 5.403 -0.064 -2.927 1.00 0.00 C ATOM 247 CD1 PHE A 19 5.379 -0.997 -1.938 1.00 0.00 C ATOM 248 CD2 PHE A 19 5.777 -0.416 -4.186 1.00 0.00 C ATOM 249 CE1 PHE A 19 5.743 -2.340 -2.220 1.00 0.00 C ATOM 250 CE2 PHE A 19 6.142 -1.760 -4.468 1.00 0.00 C ATOM 251 CZ PHE A 19 6.118 -2.693 -3.479 1.00 0.00 C ATOM 252 H PHE A 19 2.748 0.788 -3.912 1.00 0.00 H ATOM 253 HA PHE A 19 3.423 1.302 -1.101 1.00 0.00 H ATOM 254 HB2 PHE A 19 5.162 1.986 -3.519 1.00 0.00 H ATOM 255 HB3 PHE A 19 5.678 1.777 -1.857 1.00 0.00 H ATOM 256 HD1 PHE A 19 5.079 -0.715 -0.929 1.00 0.00 H ATOM 257 HD2 PHE A 19 5.797 0.332 -4.978 1.00 0.00 H ATOM 258 HE1 PHE A 19 5.724 -3.088 -1.427 1.00 0.00 H ATOM 259 HE2 PHE A 19 6.442 -2.043 -5.477 1.00 0.00 H ATOM 260 HZ PHE A 19 6.398 -3.724 -3.696 1.00 0.00 H ATOM 261 N TYR A 20 3.253 3.803 -1.355 1.00 0.00 N ATOM 262 CA TYR A 20 2.874 5.203 -1.443 1.00 0.00 C ATOM 263 C TYR A 20 3.998 6.108 -0.936 1.00 0.00 C ATOM 264 O TYR A 20 5.002 5.625 -0.413 1.00 0.00 O ATOM 265 CB TYR A 20 1.654 5.367 -0.534 1.00 0.00 C ATOM 266 CG TYR A 20 0.352 5.650 -1.286 1.00 0.00 C ATOM 267 CD1 TYR A 20 0.361 6.467 -2.398 1.00 0.00 C ATOM 268 CD2 TYR A 20 -0.831 5.089 -0.852 1.00 0.00 C ATOM 269 CE1 TYR A 20 -0.865 6.734 -3.105 1.00 0.00 C ATOM 270 CE2 TYR A 20 -2.057 5.356 -1.559 1.00 0.00 C ATOM 271 CZ TYR A 20 -2.013 6.165 -2.652 1.00 0.00 C ATOM 272 OH TYR A 20 -3.171 6.417 -3.319 1.00 0.00 O ATOM 273 H TYR A 20 3.609 3.516 -0.466 1.00 0.00 H ATOM 274 HA TYR A 20 2.676 5.433 -2.490 1.00 0.00 H ATOM 275 HB2 TYR A 20 1.530 4.460 0.057 1.00 0.00 H ATOM 276 HB3 TYR A 20 1.842 6.181 0.166 1.00 0.00 H ATOM 277 HD1 TYR A 20 1.295 6.911 -2.741 1.00 0.00 H ATOM 278 HD2 TYR A 20 -0.839 4.444 0.027 1.00 0.00 H ATOM 279 HE1 TYR A 20 -0.871 7.377 -3.986 1.00 0.00 H ATOM 280 HE2 TYR A 20 -2.999 4.919 -1.228 1.00 0.00 H ATOM 281 HH TYR A 20 -3.274 7.401 -3.466 1.00 0.00 H ATOM 282 N GLY A 21 3.793 7.407 -1.108 1.00 0.00 N ATOM 283 CA GLY A 21 4.777 8.384 -0.674 1.00 0.00 C ATOM 284 C GLY A 21 5.260 9.235 -1.850 1.00 0.00 C ATOM 285 O GLY A 21 6.434 9.591 -1.922 1.00 0.00 O ATOM 286 H GLY A 21 2.975 7.791 -1.535 1.00 0.00 H ATOM 287 HA2 GLY A 21 4.343 9.026 0.091 1.00 0.00 H ATOM 288 HA3 GLY A 21 5.625 7.873 -0.217 1.00 0.00 H