ATOM 1 N MET A 1 -11.748 -10.673 4.523 1.00 0.00 N ATOM 2 CA MET A 1 -10.319 -10.740 4.126 1.00 0.00 C ATOM 3 C MET A 1 -10.026 -12.018 3.347 1.00 0.00 C ATOM 4 O MET A 1 -8.867 -12.375 3.135 1.00 0.00 O ATOM 5 CB MET A 1 -9.421 -10.677 5.365 1.00 0.00 C ATOM 6 CG MET A 1 -9.459 -9.335 6.078 1.00 0.00 C ATOM 7 SD MET A 1 -8.910 -7.977 5.028 1.00 0.00 S ATOM 8 CE MET A 1 -9.010 -6.604 6.172 1.00 0.00 C ATOM 9 H1 MET A 1 -12.357 -10.730 3.681 1.00 0.00 H ATOM 10 H2 MET A 1 -11.941 -9.777 5.015 1.00 0.00 H ATOM 11 H3 MET A 1 -11.981 -11.461 5.161 1.00 0.00 H ATOM 12 HA MET A 1 -10.104 -9.892 3.492 1.00 0.00 H ATOM 13 HB2 MET A 1 -9.738 -11.439 6.063 1.00 0.00 H ATOM 14 HB3 MET A 1 -8.403 -10.873 5.067 1.00 0.00 H ATOM 15 HG2 MET A 1 -10.472 -9.139 6.396 1.00 0.00 H ATOM 16 HG3 MET A 1 -8.815 -9.386 6.943 1.00 0.00 H ATOM 17 HE1 MET A 1 -8.360 -6.790 7.015 1.00 0.00 H ATOM 18 HE2 MET A 1 -10.027 -6.496 6.519 1.00 0.00 H ATOM 19 HE3 MET A 1 -8.702 -5.697 5.674 1.00 0.00 H ATOM 20 N ALA A 2 -11.083 -12.703 2.922 1.00 0.00 N ATOM 21 CA ALA A 2 -10.937 -13.940 2.166 1.00 0.00 C ATOM 22 C ALA A 2 -11.327 -13.744 0.704 1.00 0.00 C ATOM 23 O ALA A 2 -11.275 -14.681 -0.092 1.00 0.00 O ATOM 24 CB ALA A 2 -11.774 -15.044 2.794 1.00 0.00 C ATOM 25 H ALA A 2 -11.982 -12.367 3.123 1.00 0.00 H ATOM 26 HA ALA A 2 -9.899 -14.237 2.213 1.00 0.00 H ATOM 27 HB1 ALA A 2 -11.629 -15.962 2.244 1.00 0.00 H ATOM 28 HB2 ALA A 2 -12.817 -14.766 2.764 1.00 0.00 H ATOM 29 HB3 ALA A 2 -11.469 -15.187 3.820 1.00 0.00 H ATOM 30 N GLU A 3 -11.719 -12.521 0.359 1.00 0.00 N ATOM 31 CA GLU A 3 -12.115 -12.203 -1.008 1.00 0.00 C ATOM 32 C GLU A 3 -10.998 -11.460 -1.736 1.00 0.00 C ATOM 33 O GLU A 3 -10.352 -10.580 -1.168 1.00 0.00 O ATOM 34 CB GLU A 3 -13.392 -11.359 -1.010 1.00 0.00 C ATOM 35 CG GLU A 3 -13.888 -11.008 -2.405 1.00 0.00 C ATOM 36 CD GLU A 3 -15.159 -10.180 -2.384 1.00 0.00 C ATOM 37 OE1 GLU A 3 -16.255 -10.777 -2.384 1.00 0.00 O ATOM 38 OE2 GLU A 3 -15.055 -8.936 -2.366 1.00 0.00 O ATOM 39 H GLU A 3 -11.740 -11.816 1.040 1.00 0.00 H ATOM 40 HA GLU A 3 -12.308 -13.132 -1.523 1.00 0.00 H ATOM 41 HB2 GLU A 3 -14.172 -11.905 -0.500 1.00 0.00 H ATOM 42 HB3 GLU A 3 -13.203 -10.439 -0.476 1.00 0.00 H ATOM 43 HG2 GLU A 3 -13.120 -10.447 -2.914 1.00 0.00 H ATOM 44 HG3 GLU A 3 -14.082 -11.924 -2.944 1.00 0.00 H ATOM 45 N MET A 4 -10.777 -11.823 -2.997 1.00 0.00 N ATOM 46 CA MET A 4 -9.738 -11.191 -3.801 1.00 0.00 C ATOM 47 C MET A 4 -10.330 -10.110 -4.701 1.00 0.00 C ATOM 48 O MET A 4 -10.937 -10.407 -5.729 1.00 0.00 O ATOM 49 CB MET A 4 -9.011 -12.237 -4.650 1.00 0.00 C ATOM 50 CG MET A 4 -7.939 -11.648 -5.554 1.00 0.00 C ATOM 51 SD MET A 4 -6.693 -10.718 -4.639 1.00 0.00 S ATOM 52 CE MET A 4 -5.686 -10.088 -5.979 1.00 0.00 C ATOM 53 H MET A 4 -11.325 -12.531 -3.394 1.00 0.00 H ATOM 54 HA MET A 4 -9.030 -10.732 -3.127 1.00 0.00 H ATOM 55 HB2 MET A 4 -8.544 -12.955 -3.992 1.00 0.00 H ATOM 56 HB3 MET A 4 -9.734 -12.746 -5.269 1.00 0.00 H ATOM 57 HG2 MET A 4 -7.450 -12.453 -6.082 1.00 0.00 H ATOM 58 HG3 MET A 4 -8.412 -10.987 -6.265 1.00 0.00 H ATOM 59 HE1 MET A 4 -4.853 -9.533 -5.573 1.00 0.00 H ATOM 60 HE2 MET A 4 -6.281 -9.437 -6.602 1.00 0.00 H ATOM 61 HE3 MET A 4 -5.316 -10.912 -6.571 1.00 0.00 H ATOM 62 N GLY A 5 -10.146 -8.854 -4.304 1.00 0.00 N ATOM 63 CA GLY A 5 -10.663 -7.745 -5.083 1.00 0.00 C ATOM 64 C GLY A 5 -9.947 -6.445 -4.779 1.00 0.00 C ATOM 65 O GLY A 5 -8.815 -6.236 -5.215 1.00 0.00 O ATOM 66 H GLY A 5 -9.655 -8.681 -3.475 1.00 0.00 H ATOM 67 HA2 GLY A 5 -10.545 -7.971 -6.134 1.00 0.00 H ATOM 68 HA3 GLY A 5 -11.713 -7.625 -4.867 1.00 0.00 H ATOM 69 N SER A 6 -10.606 -5.571 -4.026 1.00 0.00 N ATOM 70 CA SER A 6 -10.023 -4.286 -3.658 1.00 0.00 C ATOM 71 C SER A 6 -9.497 -4.323 -2.228 1.00 0.00 C ATOM 72 O SER A 6 -10.179 -3.903 -1.293 1.00 0.00 O ATOM 73 CB SER A 6 -11.056 -3.168 -3.807 1.00 0.00 C ATOM 74 OG SER A 6 -12.226 -3.450 -3.060 1.00 0.00 O ATOM 75 H SER A 6 -11.507 -5.795 -3.711 1.00 0.00 H ATOM 76 HA SER A 6 -9.198 -4.094 -4.328 1.00 0.00 H ATOM 77 HB2 SER A 6 -10.632 -2.241 -3.450 1.00 0.00 H ATOM 78 HB3 SER A 6 -11.324 -3.063 -4.849 1.00 0.00 H ATOM 79 HG SER A 6 -12.984 -3.047 -3.488 1.00 0.00 H ATOM 80 N LYS A 7 -8.278 -4.828 -2.066 1.00 0.00 N ATOM 81 CA LYS A 7 -7.661 -4.921 -0.748 1.00 0.00 C ATOM 82 C LYS A 7 -7.027 -3.597 -0.347 1.00 0.00 C ATOM 83 O LYS A 7 -5.832 -3.379 -0.545 1.00 0.00 O ATOM 84 CB LYS A 7 -6.617 -6.035 -0.730 1.00 0.00 C ATOM 85 CG LYS A 7 -7.199 -7.403 -1.037 1.00 0.00 C ATOM 86 CD LYS A 7 -6.184 -8.514 -0.839 1.00 0.00 C ATOM 87 CE LYS A 7 -5.955 -8.824 0.635 1.00 0.00 C ATOM 88 NZ LYS A 7 -5.157 -7.768 1.317 1.00 0.00 N ATOM 89 H LYS A 7 -7.783 -5.143 -2.850 1.00 0.00 H ATOM 90 HA LYS A 7 -8.439 -5.160 -0.038 1.00 0.00 H ATOM 91 HB2 LYS A 7 -5.857 -5.815 -1.466 1.00 0.00 H ATOM 92 HB3 LYS A 7 -6.161 -6.071 0.247 1.00 0.00 H ATOM 93 HG2 LYS A 7 -8.034 -7.579 -0.382 1.00 0.00 H ATOM 94 HG3 LYS A 7 -7.535 -7.416 -2.063 1.00 0.00 H ATOM 95 HD2 LYS A 7 -6.553 -9.402 -1.324 1.00 0.00 H ATOM 96 HD3 LYS A 7 -5.249 -8.217 -1.286 1.00 0.00 H ATOM 97 HE2 LYS A 7 -6.913 -8.907 1.124 1.00 0.00 H ATOM 98 HE3 LYS A 7 -5.430 -9.765 0.713 1.00 0.00 H ATOM 99 HZ1 LYS A 7 -4.863 -8.095 2.259 1.00 0.00 H ATOM 100 HZ2 LYS A 7 -5.724 -6.903 1.423 1.00 0.00 H ATOM 101 HZ3 LYS A 7 -4.307 -7.545 0.760 1.00 0.00 H ATOM 102 N GLY A 8 -7.842 -2.716 0.221 1.00 0.00 N ATOM 103 CA GLY A 8 -7.357 -1.415 0.646 1.00 0.00 C ATOM 104 C GLY A 8 -6.755 -0.620 -0.496 1.00 0.00 C ATOM 105 O GLY A 8 -5.739 0.054 -0.325 1.00 0.00 O ATOM 106 H GLY A 8 -8.784 -2.954 0.351 1.00 0.00 H ATOM 107 HA2 GLY A 8 -8.179 -0.856 1.067 1.00 0.00 H ATOM 108 HA3 GLY A 8 -6.604 -1.556 1.408 1.00 0.00 H ATOM 109 N VAL A 9 -7.385 -0.700 -1.663 1.00 0.00 N ATOM 110 CA VAL A 9 -6.908 0.013 -2.840 1.00 0.00 C ATOM 111 C VAL A 9 -7.125 1.517 -2.699 1.00 0.00 C ATOM 112 O VAL A 9 -6.332 2.314 -3.197 1.00 0.00 O ATOM 113 CB VAL A 9 -7.612 -0.483 -4.118 1.00 0.00 C ATOM 114 CG1 VAL A 9 -7.089 0.249 -5.345 1.00 0.00 C ATOM 115 CG2 VAL A 9 -7.435 -1.986 -4.270 1.00 0.00 C ATOM 116 H VAL A 9 -8.192 -1.252 -1.733 1.00 0.00 H ATOM 117 HA VAL A 9 -5.850 -0.179 -2.940 1.00 0.00 H ATOM 118 HB VAL A 9 -8.668 -0.275 -4.026 1.00 0.00 H ATOM 119 HG11 VAL A 9 -7.278 1.307 -5.240 1.00 0.00 H ATOM 120 HG12 VAL A 9 -7.591 -0.121 -6.226 1.00 0.00 H ATOM 121 HG13 VAL A 9 -6.026 0.081 -5.438 1.00 0.00 H ATOM 122 HG21 VAL A 9 -6.384 -2.218 -4.360 1.00 0.00 H ATOM 123 HG22 VAL A 9 -7.954 -2.323 -5.155 1.00 0.00 H ATOM 124 HG23 VAL A 9 -7.841 -2.486 -3.403 1.00 0.00 H ATOM 125 N THR A 10 -8.206 1.894 -2.024 1.00 0.00 N ATOM 126 CA THR A 10 -8.529 3.301 -1.817 1.00 0.00 C ATOM 127 C THR A 10 -8.175 3.742 -0.400 1.00 0.00 C ATOM 128 O THR A 10 -7.631 4.828 -0.194 1.00 0.00 O ATOM 129 CB THR A 10 -10.023 3.580 -2.070 1.00 0.00 C ATOM 130 OG1 THR A 10 -10.405 3.067 -3.352 1.00 0.00 O ATOM 131 CG2 THR A 10 -10.316 5.072 -2.010 1.00 0.00 C ATOM 132 H THR A 10 -8.801 1.210 -1.656 1.00 0.00 H ATOM 133 HA THR A 10 -7.950 3.883 -2.518 1.00 0.00 H ATOM 134 HB THR A 10 -10.601 3.083 -1.304 1.00 0.00 H ATOM 135 HG1 THR A 10 -10.665 2.146 -3.264 1.00 0.00 H ATOM 136 HG21 THR A 10 -11.370 5.238 -2.174 1.00 0.00 H ATOM 137 HG22 THR A 10 -9.749 5.582 -2.774 1.00 0.00 H ATOM 138 HG23 THR A 10 -10.037 5.454 -1.039 1.00 0.00 H ATOM 139 N ALA A 11 -8.488 2.892 0.572 1.00 0.00 N ATOM 140 CA ALA A 11 -8.206 3.188 1.971 1.00 0.00 C ATOM 141 C ALA A 11 -6.710 3.165 2.231 1.00 0.00 C ATOM 142 O ALA A 11 -6.225 3.758 3.194 1.00 0.00 O ATOM 143 CB ALA A 11 -8.921 2.199 2.878 1.00 0.00 C ATOM 144 H ALA A 11 -8.910 2.041 0.341 1.00 0.00 H ATOM 145 HA ALA A 11 -8.579 4.178 2.186 1.00 0.00 H ATOM 146 HB1 ALA A 11 -9.984 2.242 2.690 1.00 0.00 H ATOM 147 HB2 ALA A 11 -8.728 2.452 3.910 1.00 0.00 H ATOM 148 HB3 ALA A 11 -8.559 1.202 2.678 1.00 0.00 H ATOM 149 N GLY A 12 -5.988 2.464 1.369 1.00 0.00 N ATOM 150 CA GLY A 12 -4.550 2.392 1.500 1.00 0.00 C ATOM 151 C GLY A 12 -3.867 3.240 0.456 1.00 0.00 C ATOM 152 O GLY A 12 -2.658 3.458 0.514 1.00 0.00 O ATOM 153 H GLY A 12 -6.435 1.995 0.634 1.00 0.00 H ATOM 154 HA2 GLY A 12 -4.272 2.753 2.482 1.00 0.00 H ATOM 155 HA3 GLY A 12 -4.229 1.369 1.391 1.00 0.00 H ATOM 156 N LYS A 13 -4.652 3.712 -0.509 1.00 0.00 N ATOM 157 CA LYS A 13 -4.138 4.560 -1.565 1.00 0.00 C ATOM 158 C LYS A 13 -3.486 5.775 -0.935 1.00 0.00 C ATOM 159 O LYS A 13 -2.425 6.233 -1.361 1.00 0.00 O ATOM 160 CB LYS A 13 -5.276 4.993 -2.491 1.00 0.00 C ATOM 161 CG LYS A 13 -4.891 5.033 -3.959 1.00 0.00 C ATOM 162 CD LYS A 13 -3.557 5.727 -4.163 1.00 0.00 C ATOM 163 CE LYS A 13 -3.314 6.059 -5.626 1.00 0.00 C ATOM 164 NZ LYS A 13 -1.974 6.671 -5.843 1.00 0.00 N ATOM 165 H LYS A 13 -5.603 3.488 -0.505 1.00 0.00 H ATOM 166 HA LYS A 13 -3.401 4.004 -2.126 1.00 0.00 H ATOM 167 HB2 LYS A 13 -6.100 4.303 -2.377 1.00 0.00 H ATOM 168 HB3 LYS A 13 -5.604 5.980 -2.200 1.00 0.00 H ATOM 169 HG2 LYS A 13 -4.821 4.022 -4.331 1.00 0.00 H ATOM 170 HG3 LYS A 13 -5.654 5.568 -4.504 1.00 0.00 H ATOM 171 HD2 LYS A 13 -3.547 6.640 -3.585 1.00 0.00 H ATOM 172 HD3 LYS A 13 -2.771 5.072 -3.814 1.00 0.00 H ATOM 173 HE2 LYS A 13 -3.382 5.150 -6.204 1.00 0.00 H ATOM 174 HE3 LYS A 13 -4.074 6.752 -5.955 1.00 0.00 H ATOM 175 HZ1 LYS A 13 -1.227 6.006 -5.556 1.00 0.00 H ATOM 176 HZ2 LYS A 13 -1.883 7.542 -5.282 1.00 0.00 H ATOM 177 HZ3 LYS A 13 -1.846 6.905 -6.848 1.00 0.00 H ATOM 178 N ILE A 14 -4.146 6.284 0.096 1.00 0.00 N ATOM 179 CA ILE A 14 -3.659 7.424 0.841 1.00 0.00 C ATOM 180 C ILE A 14 -2.295 7.116 1.432 1.00 0.00 C ATOM 181 O ILE A 14 -1.415 7.973 1.479 1.00 0.00 O ATOM 182 CB ILE A 14 -4.622 7.767 1.985 1.00 0.00 C ATOM 183 CG1 ILE A 14 -5.066 6.481 2.688 1.00 0.00 C ATOM 184 CG2 ILE A 14 -5.823 8.541 1.462 1.00 0.00 C ATOM 185 CD1 ILE A 14 -5.662 6.706 4.058 1.00 0.00 C ATOM 186 H ILE A 14 -4.995 5.877 0.364 1.00 0.00 H ATOM 187 HA ILE A 14 -3.588 8.271 0.177 1.00 0.00 H ATOM 188 HB ILE A 14 -4.098 8.390 2.688 1.00 0.00 H ATOM 189 HG12 ILE A 14 -5.810 5.986 2.082 1.00 0.00 H ATOM 190 HG13 ILE A 14 -4.213 5.828 2.799 1.00 0.00 H ATOM 191 HG21 ILE A 14 -6.355 7.936 0.743 1.00 0.00 H ATOM 192 HG22 ILE A 14 -5.486 9.451 0.987 1.00 0.00 H ATOM 193 HG23 ILE A 14 -6.481 8.786 2.283 1.00 0.00 H ATOM 194 HD11 ILE A 14 -6.558 7.301 3.968 1.00 0.00 H ATOM 195 HD12 ILE A 14 -4.947 7.221 4.680 1.00 0.00 H ATOM 196 HD13 ILE A 14 -5.905 5.751 4.503 1.00 0.00 H ATOM 197 N ALA A 15 -2.132 5.876 1.884 1.00 0.00 N ATOM 198 CA ALA A 15 -0.875 5.441 2.480 1.00 0.00 C ATOM 199 C ALA A 15 0.218 5.336 1.427 1.00 0.00 C ATOM 200 O ALA A 15 1.344 5.774 1.644 1.00 0.00 O ATOM 201 CB ALA A 15 -1.057 4.115 3.201 1.00 0.00 C ATOM 202 H ALA A 15 -2.878 5.237 1.808 1.00 0.00 H ATOM 203 HA ALA A 15 -0.582 6.183 3.206 1.00 0.00 H ATOM 204 HB1 ALA A 15 -0.131 3.839 3.684 1.00 0.00 H ATOM 205 HB2 ALA A 15 -1.333 3.353 2.488 1.00 0.00 H ATOM 206 HB3 ALA A 15 -1.834 4.214 3.944 1.00 0.00 H ATOM 207 N SER A 16 -0.119 4.744 0.289 1.00 0.00 N ATOM 208 CA SER A 16 0.835 4.608 -0.799 1.00 0.00 C ATOM 209 C SER A 16 1.260 5.989 -1.276 1.00 0.00 C ATOM 210 O SER A 16 2.318 6.156 -1.884 1.00 0.00 O ATOM 211 CB SER A 16 0.223 3.813 -1.954 1.00 0.00 C ATOM 212 OG SER A 16 1.147 3.663 -3.018 1.00 0.00 O ATOM 213 H SER A 16 -1.023 4.391 0.182 1.00 0.00 H ATOM 214 HA SER A 16 1.701 4.084 -0.423 1.00 0.00 H ATOM 215 HB2 SER A 16 -0.062 2.833 -1.602 1.00 0.00 H ATOM 216 HB3 SER A 16 -0.650 4.331 -2.322 1.00 0.00 H ATOM 217 HG SER A 16 1.886 4.263 -2.887 1.00 0.00 H ATOM 218 N ASN A 17 0.418 6.981 -0.990 1.00 0.00 N ATOM 219 CA ASN A 17 0.697 8.359 -1.371 1.00 0.00 C ATOM 220 C ASN A 17 1.775 8.945 -0.470 1.00 0.00 C ATOM 221 O ASN A 17 2.721 9.574 -0.944 1.00 0.00 O ATOM 222 CB ASN A 17 -0.573 9.209 -1.295 1.00 0.00 C ATOM 223 CG ASN A 17 -0.315 10.662 -1.645 1.00 0.00 C ATOM 224 OD1 ASN A 17 -0.008 11.477 -0.774 1.00 0.00 O ATOM 225 ND2 ASN A 17 -0.440 10.995 -2.924 1.00 0.00 N ATOM 226 H ASN A 17 -0.407 6.779 -0.495 1.00 0.00 H ATOM 227 HA ASN A 17 1.058 8.354 -2.389 1.00 0.00 H ATOM 228 HB2 ASN A 17 -1.304 8.817 -1.986 1.00 0.00 H ATOM 229 HB3 ASN A 17 -0.970 9.164 -0.293 1.00 0.00 H ATOM 230 HD21 ASN A 17 -0.688 10.295 -3.562 1.00 0.00 H ATOM 231 HD22 ASN A 17 -0.279 11.928 -3.177 1.00 0.00 H ATOM 232 N VAL A 18 1.625 8.732 0.836 1.00 0.00 N ATOM 233 CA VAL A 18 2.591 9.232 1.802 1.00 0.00 C ATOM 234 C VAL A 18 3.888 8.442 1.704 1.00 0.00 C ATOM 235 O VAL A 18 4.968 8.961 1.990 1.00 0.00 O ATOM 236 CB VAL A 18 2.052 9.168 3.251 1.00 0.00 C ATOM 237 CG1 VAL A 18 0.614 9.657 3.307 1.00 0.00 C ATOM 238 CG2 VAL A 18 2.159 7.761 3.824 1.00 0.00 C ATOM 239 H VAL A 18 0.849 8.221 1.154 1.00 0.00 H ATOM 240 HA VAL A 18 2.796 10.266 1.561 1.00 0.00 H ATOM 241 HB VAL A 18 2.651 9.827 3.862 1.00 0.00 H ATOM 242 HG11 VAL A 18 -0.024 8.958 2.788 1.00 0.00 H ATOM 243 HG12 VAL A 18 0.544 10.627 2.836 1.00 0.00 H ATOM 244 HG13 VAL A 18 0.300 9.733 4.338 1.00 0.00 H ATOM 245 HG21 VAL A 18 3.186 7.430 3.779 1.00 0.00 H ATOM 246 HG22 VAL A 18 1.539 7.090 3.250 1.00 0.00 H ATOM 247 HG23 VAL A 18 1.827 7.766 4.852 1.00 0.00 H ATOM 248 N GLN A 19 3.773 7.179 1.298 1.00 0.00 N ATOM 249 CA GLN A 19 4.935 6.317 1.161 1.00 0.00 C ATOM 250 C GLN A 19 5.828 6.792 0.024 1.00 0.00 C ATOM 251 O GLN A 19 7.041 6.593 0.056 1.00 0.00 O ATOM 252 CB GLN A 19 4.510 4.874 0.906 1.00 0.00 C ATOM 253 CG GLN A 19 5.587 3.867 1.252 1.00 0.00 C ATOM 254 CD GLN A 19 5.365 2.516 0.596 1.00 0.00 C ATOM 255 OE1 GLN A 19 5.733 1.480 1.149 1.00 0.00 O ATOM 256 NE2 GLN A 19 4.766 2.521 -0.590 1.00 0.00 N ATOM 257 H GLN A 19 2.883 6.821 1.084 1.00 0.00 H ATOM 258 HA GLN A 19 5.490 6.362 2.085 1.00 0.00 H ATOM 259 HB2 GLN A 19 3.641 4.653 1.503 1.00 0.00 H ATOM 260 HB3 GLN A 19 4.266 4.763 -0.138 1.00 0.00 H ATOM 261 HG2 GLN A 19 6.542 4.257 0.932 1.00 0.00 H ATOM 262 HG3 GLN A 19 5.592 3.734 2.321 1.00 0.00 H ATOM 263 HE21 GLN A 19 4.503 3.383 -0.973 1.00 0.00 H ATOM 264 HE22 GLN A 19 4.611 1.661 -1.034 1.00 0.00 H ATOM 265 N LYS A 20 5.221 7.414 -0.982 1.00 0.00 N ATOM 266 CA LYS A 20 5.968 7.919 -2.123 1.00 0.00 C ATOM 267 C LYS A 20 6.917 9.021 -1.668 1.00 0.00 C ATOM 268 O LYS A 20 8.038 9.137 -2.165 1.00 0.00 O ATOM 269 CB LYS A 20 5.001 8.420 -3.206 1.00 0.00 C ATOM 270 CG LYS A 20 5.544 9.559 -4.052 1.00 0.00 C ATOM 271 CD LYS A 20 5.041 10.900 -3.548 1.00 0.00 C ATOM 272 CE LYS A 20 3.638 11.193 -4.058 1.00 0.00 C ATOM 273 NZ LYS A 20 3.130 12.504 -3.568 1.00 0.00 N ATOM 274 H LYS A 20 4.251 7.550 -0.949 1.00 0.00 H ATOM 275 HA LYS A 20 6.551 7.101 -2.522 1.00 0.00 H ATOM 276 HB2 LYS A 20 4.763 7.597 -3.864 1.00 0.00 H ATOM 277 HB3 LYS A 20 4.094 8.757 -2.728 1.00 0.00 H ATOM 278 HG2 LYS A 20 6.623 9.548 -4.010 1.00 0.00 H ATOM 279 HG3 LYS A 20 5.219 9.423 -5.073 1.00 0.00 H ATOM 280 HD2 LYS A 20 5.022 10.878 -2.467 1.00 0.00 H ATOM 281 HD3 LYS A 20 5.710 11.677 -3.885 1.00 0.00 H ATOM 282 HE2 LYS A 20 3.657 11.206 -5.137 1.00 0.00 H ATOM 283 HE3 LYS A 20 2.976 10.411 -3.720 1.00 0.00 H ATOM 284 HZ1 LYS A 20 2.198 12.704 -3.985 1.00 0.00 H ATOM 285 HZ2 LYS A 20 3.788 13.264 -3.833 1.00 0.00 H ATOM 286 HZ3 LYS A 20 3.036 12.487 -2.533 1.00 0.00 H ATOM 287 N LYS A 21 6.457 9.825 -0.716 1.00 0.00 N ATOM 288 CA LYS A 21 7.262 10.901 -0.165 1.00 0.00 C ATOM 289 C LYS A 21 8.378 10.327 0.700 1.00 0.00 C ATOM 290 O LYS A 21 9.362 11.004 0.999 1.00 0.00 O ATOM 291 CB LYS A 21 6.384 11.843 0.658 1.00 0.00 C ATOM 292 CG LYS A 21 5.582 12.821 -0.184 1.00 0.00 C ATOM 293 CD LYS A 21 4.707 13.714 0.682 1.00 0.00 C ATOM 294 CE LYS A 21 4.000 14.774 -0.147 1.00 0.00 C ATOM 295 NZ LYS A 21 3.164 14.173 -1.222 1.00 0.00 N ATOM 296 H LYS A 21 5.549 9.692 -0.373 1.00 0.00 H ATOM 297 HA LYS A 21 7.699 11.448 -0.988 1.00 0.00 H ATOM 298 HB2 LYS A 21 5.692 11.253 1.240 1.00 0.00 H ATOM 299 HB3 LYS A 21 7.011 12.406 1.328 1.00 0.00 H ATOM 300 HG2 LYS A 21 6.262 13.441 -0.747 1.00 0.00 H ATOM 301 HG3 LYS A 21 4.952 12.265 -0.862 1.00 0.00 H ATOM 302 HD2 LYS A 21 3.964 13.104 1.175 1.00 0.00 H ATOM 303 HD3 LYS A 21 5.326 14.200 1.422 1.00 0.00 H ATOM 304 HE2 LYS A 21 3.368 15.359 0.503 1.00 0.00 H ATOM 305 HE3 LYS A 21 4.744 15.415 -0.597 1.00 0.00 H ATOM 306 HZ1 LYS A 21 2.678 14.921 -1.758 1.00 0.00 H ATOM 307 HZ2 LYS A 21 2.451 13.539 -0.808 1.00 0.00 H ATOM 308 HZ3 LYS A 21 3.760 13.626 -1.875 1.00 0.00 H ATOM 309 N LEU A 22 8.211 9.068 1.096 1.00 0.00 N ATOM 310 CA LEU A 22 9.191 8.381 1.922 1.00 0.00 C ATOM 311 C LEU A 22 10.227 7.669 1.059 1.00 0.00 C ATOM 312 O LEU A 22 11.403 7.611 1.412 1.00 0.00 O ATOM 313 CB LEU A 22 8.491 7.375 2.836 1.00 0.00 C ATOM 314 CG LEU A 22 7.798 7.982 4.058 1.00 0.00 C ATOM 315 CD1 LEU A 22 7.037 6.910 4.819 1.00 0.00 C ATOM 316 CD2 LEU A 22 8.817 8.659 4.962 1.00 0.00 C ATOM 317 H LEU A 22 7.403 8.587 0.825 1.00 0.00 H ATOM 318 HA LEU A 22 9.690 9.118 2.529 1.00 0.00 H ATOM 319 HB2 LEU A 22 7.750 6.848 2.254 1.00 0.00 H ATOM 320 HB3 LEU A 22 9.222 6.665 3.182 1.00 0.00 H ATOM 321 HG LEU A 22 7.090 8.728 3.730 1.00 0.00 H ATOM 322 HD11 LEU A 22 7.707 6.099 5.065 1.00 0.00 H ATOM 323 HD12 LEU A 22 6.229 6.537 4.207 1.00 0.00 H ATOM 324 HD13 LEU A 22 6.633 7.332 5.729 1.00 0.00 H ATOM 325 HD21 LEU A 22 8.310 9.109 5.802 1.00 0.00 H ATOM 326 HD22 LEU A 22 9.342 9.422 4.405 1.00 0.00 H ATOM 327 HD23 LEU A 22 9.525 7.925 5.320 1.00 0.00 H ATOM 328 N THR A 23 9.775 7.122 -0.066 1.00 0.00 N ATOM 329 CA THR A 23 10.654 6.419 -0.993 1.00 0.00 C ATOM 330 C THR A 23 11.881 7.257 -1.329 1.00 0.00 C ATOM 331 O THR A 23 13.003 6.751 -1.343 1.00 0.00 O ATOM 332 CB THR A 23 9.921 6.074 -2.299 1.00 0.00 C ATOM 333 OG1 THR A 23 8.693 5.396 -2.008 1.00 0.00 O ATOM 334 CG2 THR A 23 10.787 5.199 -3.195 1.00 0.00 C ATOM 335 H THR A 23 8.820 7.182 -0.273 1.00 0.00 H ATOM 336 HA THR A 23 10.971 5.498 -0.525 1.00 0.00 H ATOM 337 HB THR A 23 9.703 6.994 -2.820 1.00 0.00 H ATOM 338 HG1 THR A 23 8.035 6.033 -1.721 1.00 0.00 H ATOM 339 HG21 THR A 23 10.238 4.948 -4.091 1.00 0.00 H ATOM 340 HG22 THR A 23 11.050 4.294 -2.670 1.00 0.00 H ATOM 341 HG23 THR A 23 11.685 5.736 -3.462 1.00 0.00 H ATOM 342 N ARG A 24 11.658 8.542 -1.606 1.00 0.00 N ATOM 343 CA ARG A 24 12.750 9.450 -1.935 1.00 0.00 C ATOM 344 C ARG A 24 13.822 9.391 -0.859 1.00 0.00 C ATOM 345 O ARG A 24 15.017 9.429 -1.149 1.00 0.00 O ATOM 346 CB ARG A 24 12.232 10.882 -2.081 1.00 0.00 C ATOM 347 CG ARG A 24 11.350 11.093 -3.302 1.00 0.00 C ATOM 348 CD ARG A 24 12.153 11.028 -4.592 1.00 0.00 C ATOM 349 NE ARG A 24 13.125 12.115 -4.688 1.00 0.00 N ATOM 350 CZ ARG A 24 13.597 12.586 -5.839 1.00 0.00 C ATOM 351 NH1 ARG A 24 13.190 12.068 -6.990 1.00 0.00 N ATOM 352 NH2 ARG A 24 14.480 13.576 -5.840 1.00 0.00 N ATOM 353 H ARG A 24 10.740 8.882 -1.591 1.00 0.00 H ATOM 354 HA ARG A 24 13.177 9.132 -2.869 1.00 0.00 H ATOM 355 HB2 ARG A 24 11.659 11.137 -1.202 1.00 0.00 H ATOM 356 HB3 ARG A 24 13.077 11.550 -2.154 1.00 0.00 H ATOM 357 HG2 ARG A 24 10.593 10.323 -3.323 1.00 0.00 H ATOM 358 HG3 ARG A 24 10.878 12.061 -3.229 1.00 0.00 H ATOM 359 HD2 ARG A 24 12.677 10.085 -4.629 1.00 0.00 H ATOM 360 HD3 ARG A 24 11.471 11.093 -5.427 1.00 0.00 H ATOM 361 HE ARG A 24 13.440 12.515 -3.851 1.00 0.00 H ATOM 362 HH11 ARG A 24 12.524 11.322 -6.996 1.00 0.00 H ATOM 363 HH12 ARG A 24 13.547 12.426 -7.854 1.00 0.00 H ATOM 364 HH21 ARG A 24 14.791 13.969 -4.975 1.00 0.00 H ATOM 365 HH22 ARG A 24 14.834 13.929 -6.706 1.00 0.00 H ATOM 366 N ALA A 25 13.377 9.296 0.384 1.00 0.00 N ATOM 367 CA ALA A 25 14.285 9.211 1.520 1.00 0.00 C ATOM 368 C ALA A 25 14.865 7.808 1.619 1.00 0.00 C ATOM 369 O ALA A 25 16.017 7.619 2.011 1.00 0.00 O ATOM 370 CB ALA A 25 13.564 9.581 2.809 1.00 0.00 C ATOM 371 H ALA A 25 12.408 9.270 0.537 1.00 0.00 H ATOM 372 HA ALA A 25 15.088 9.917 1.364 1.00 0.00 H ATOM 373 HB1 ALA A 25 13.170 10.583 2.727 1.00 0.00 H ATOM 374 HB2 ALA A 25 14.257 9.532 3.635 1.00 0.00 H ATOM 375 HB3 ALA A 25 12.752 8.889 2.978 1.00 0.00 H ATOM 376 N GLN A 26 14.044 6.829 1.256 1.00 0.00 N ATOM 377 CA GLN A 26 14.440 5.431 1.286 1.00 0.00 C ATOM 378 C GLN A 26 15.573 5.161 0.304 1.00 0.00 C ATOM 379 O GLN A 26 16.386 4.261 0.512 1.00 0.00 O ATOM 380 CB GLN A 26 13.239 4.541 0.959 1.00 0.00 C ATOM 381 CG GLN A 26 12.456 4.101 2.184 1.00 0.00 C ATOM 382 CD GLN A 26 11.333 3.141 1.841 1.00 0.00 C ATOM 383 OE1 GLN A 26 10.197 3.554 1.604 1.00 0.00 O ATOM 384 NE2 GLN A 26 11.648 1.852 1.807 1.00 0.00 N ATOM 385 H GLN A 26 13.143 7.058 0.953 1.00 0.00 H ATOM 386 HA GLN A 26 14.782 5.203 2.285 1.00 0.00 H ATOM 387 HB2 GLN A 26 12.569 5.087 0.309 1.00 0.00 H ATOM 388 HB3 GLN A 26 13.587 3.658 0.443 1.00 0.00 H ATOM 389 HG2 GLN A 26 13.130 3.613 2.870 1.00 0.00 H ATOM 390 HG3 GLN A 26 12.031 4.974 2.656 1.00 0.00 H ATOM 391 HE21 GLN A 26 12.574 1.596 2.003 1.00 0.00 H ATOM 392 HE22 GLN A 26 10.943 1.208 1.589 1.00 0.00 H ATOM 393 N GLU A 27 15.618 5.939 -0.771 1.00 0.00 N ATOM 394 CA GLU A 27 16.647 5.776 -1.787 1.00 0.00 C ATOM 395 C GLU A 27 18.038 6.015 -1.209 1.00 0.00 C ATOM 396 O GLU A 27 18.984 5.304 -1.536 1.00 0.00 O ATOM 397 CB GLU A 27 16.393 6.731 -2.954 1.00 0.00 C ATOM 398 CG GLU A 27 16.317 6.034 -4.302 1.00 0.00 C ATOM 399 CD GLU A 27 15.984 6.985 -5.435 1.00 0.00 C ATOM 400 OE1 GLU A 27 16.912 7.638 -5.955 1.00 0.00 O ATOM 401 OE2 GLU A 27 14.793 7.075 -5.803 1.00 0.00 O ATOM 402 H GLU A 27 14.944 6.643 -0.881 1.00 0.00 H ATOM 403 HA GLU A 27 16.596 4.763 -2.146 1.00 0.00 H ATOM 404 HB2 GLU A 27 15.458 7.246 -2.787 1.00 0.00 H ATOM 405 HB3 GLU A 27 17.191 7.457 -2.992 1.00 0.00 H ATOM 406 HG2 GLU A 27 17.272 5.573 -4.509 1.00 0.00 H ATOM 407 HG3 GLU A 27 15.553 5.271 -4.255 1.00 0.00 H ATOM 408 N LYS A 28 18.151 7.015 -0.346 1.00 0.00 N ATOM 409 CA LYS A 28 19.415 7.358 0.276 1.00 0.00 C ATOM 410 C LYS A 28 19.937 6.226 1.156 1.00 0.00 C ATOM 411 O LYS A 28 21.058 5.751 0.976 1.00 0.00 O ATOM 412 CB LYS A 28 19.228 8.619 1.108 1.00 0.00 C ATOM 413 CG LYS A 28 19.190 9.894 0.283 1.00 0.00 C ATOM 414 CD LYS A 28 17.929 9.984 -0.559 1.00 0.00 C ATOM 415 CE LYS A 28 17.902 11.261 -1.384 1.00 0.00 C ATOM 416 NZ LYS A 28 16.658 11.374 -2.194 1.00 0.00 N ATOM 417 H LYS A 28 17.363 7.547 -0.119 1.00 0.00 H ATOM 418 HA LYS A 28 20.130 7.557 -0.506 1.00 0.00 H ATOM 419 HB2 LYS A 28 18.295 8.538 1.647 1.00 0.00 H ATOM 420 HB3 LYS A 28 20.035 8.693 1.815 1.00 0.00 H ATOM 421 HG2 LYS A 28 19.227 10.741 0.948 1.00 0.00 H ATOM 422 HG3 LYS A 28 20.047 9.908 -0.370 1.00 0.00 H ATOM 423 HD2 LYS A 28 17.893 9.136 -1.227 1.00 0.00 H ATOM 424 HD3 LYS A 28 17.068 9.968 0.094 1.00 0.00 H ATOM 425 HE2 LYS A 28 17.963 12.107 -0.715 1.00 0.00 H ATOM 426 HE3 LYS A 28 18.754 11.264 -2.047 1.00 0.00 H ATOM 427 HZ1 LYS A 28 16.666 12.259 -2.739 1.00 0.00 H ATOM 428 HZ2 LYS A 28 15.825 11.371 -1.570 1.00 0.00 H ATOM 429 HZ3 LYS A 28 16.586 10.574 -2.852 1.00 0.00 H ATOM 430 N VAL A 29 19.115 5.802 2.109 1.00 0.00 N ATOM 431 CA VAL A 29 19.485 4.740 3.035 1.00 0.00 C ATOM 432 C VAL A 29 19.765 3.421 2.319 1.00 0.00 C ATOM 433 O VAL A 29 20.702 2.705 2.667 1.00 0.00 O ATOM 434 CB VAL A 29 18.382 4.516 4.082 1.00 0.00 C ATOM 435 CG1 VAL A 29 18.246 5.734 4.982 1.00 0.00 C ATOM 436 CG2 VAL A 29 17.057 4.196 3.409 1.00 0.00 C ATOM 437 H VAL A 29 18.231 6.216 2.194 1.00 0.00 H ATOM 438 HA VAL A 29 20.379 5.052 3.553 1.00 0.00 H ATOM 439 HB VAL A 29 18.662 3.674 4.689 1.00 0.00 H ATOM 440 HG11 VAL A 29 17.999 6.598 4.382 1.00 0.00 H ATOM 441 HG12 VAL A 29 19.180 5.907 5.496 1.00 0.00 H ATOM 442 HG13 VAL A 29 17.462 5.562 5.705 1.00 0.00 H ATOM 443 HG21 VAL A 29 16.310 3.989 4.162 1.00 0.00 H ATOM 444 HG22 VAL A 29 17.175 3.331 2.773 1.00 0.00 H ATOM 445 HG23 VAL A 29 16.742 5.039 2.813 1.00 0.00 H ATOM 446 N LEU A 30 18.943 3.105 1.329 1.00 0.00 N ATOM 447 CA LEU A 30 19.088 1.867 0.565 1.00 0.00 C ATOM 448 C LEU A 30 20.476 1.729 -0.056 1.00 0.00 C ATOM 449 O LEU A 30 20.953 0.616 -0.277 1.00 0.00 O ATOM 450 CB LEU A 30 18.034 1.805 -0.542 1.00 0.00 C ATOM 451 CG LEU A 30 16.981 0.702 -0.385 1.00 0.00 C ATOM 452 CD1 LEU A 30 17.638 -0.670 -0.378 1.00 0.00 C ATOM 453 CD2 LEU A 30 16.169 0.914 0.883 1.00 0.00 C ATOM 454 H LEU A 30 18.213 3.718 1.109 1.00 0.00 H ATOM 455 HA LEU A 30 18.927 1.043 1.240 1.00 0.00 H ATOM 456 HB2 LEU A 30 17.525 2.756 -0.580 1.00 0.00 H ATOM 457 HB3 LEU A 30 18.544 1.653 -1.481 1.00 0.00 H ATOM 458 HG LEU A 30 16.304 0.741 -1.226 1.00 0.00 H ATOM 459 HD11 LEU A 30 18.190 -0.811 -1.296 1.00 0.00 H ATOM 460 HD12 LEU A 30 16.877 -1.433 -0.296 1.00 0.00 H ATOM 461 HD13 LEU A 30 18.313 -0.742 0.462 1.00 0.00 H ATOM 462 HD21 LEU A 30 15.661 1.866 0.832 1.00 0.00 H ATOM 463 HD22 LEU A 30 16.827 0.904 1.740 1.00 0.00 H ATOM 464 HD23 LEU A 30 15.439 0.123 0.981 1.00 0.00 H ATOM 465 N GLN A 31 21.119 2.855 -0.338 1.00 0.00 N ATOM 466 CA GLN A 31 22.440 2.836 -0.963 1.00 0.00 C ATOM 467 C GLN A 31 23.572 2.742 0.057 1.00 0.00 C ATOM 468 O GLN A 31 24.667 2.281 -0.267 1.00 0.00 O ATOM 469 CB GLN A 31 22.624 4.071 -1.843 1.00 0.00 C ATOM 470 CG GLN A 31 21.551 4.209 -2.912 1.00 0.00 C ATOM 471 CD GLN A 31 21.814 5.363 -3.858 1.00 0.00 C ATOM 472 OE1 GLN A 31 22.964 5.717 -4.121 1.00 0.00 O ATOM 473 NE2 GLN A 31 20.746 5.960 -4.374 1.00 0.00 N ATOM 474 H GLN A 31 20.700 3.716 -0.125 1.00 0.00 H ATOM 475 HA GLN A 31 22.482 1.963 -1.587 1.00 0.00 H ATOM 476 HB2 GLN A 31 22.599 4.952 -1.220 1.00 0.00 H ATOM 477 HB3 GLN A 31 23.584 4.011 -2.333 1.00 0.00 H ATOM 478 HG2 GLN A 31 21.508 3.294 -3.483 1.00 0.00 H ATOM 479 HG3 GLN A 31 20.601 4.371 -2.427 1.00 0.00 H ATOM 480 HE21 GLN A 31 19.861 5.626 -4.117 1.00 0.00 H ATOM 481 HE22 GLN A 31 20.887 6.709 -4.990 1.00 0.00 H ATOM 482 N LYS A 32 23.312 3.177 1.280 1.00 0.00 N ATOM 483 CA LYS A 32 24.331 3.143 2.327 1.00 0.00 C ATOM 484 C LYS A 32 24.162 1.932 3.238 1.00 0.00 C ATOM 485 O LYS A 32 25.088 1.550 3.954 1.00 0.00 O ATOM 486 CB LYS A 32 24.291 4.432 3.150 1.00 0.00 C ATOM 487 CG LYS A 32 22.931 4.735 3.762 1.00 0.00 C ATOM 488 CD LYS A 32 22.767 4.091 5.131 1.00 0.00 C ATOM 489 CE LYS A 32 23.695 4.716 6.162 1.00 0.00 C ATOM 490 NZ LYS A 32 23.557 4.072 7.496 1.00 0.00 N ATOM 491 H LYS A 32 22.420 3.522 1.484 1.00 0.00 H ATOM 492 HA LYS A 32 25.293 3.074 1.841 1.00 0.00 H ATOM 493 HB2 LYS A 32 25.010 4.351 3.950 1.00 0.00 H ATOM 494 HB3 LYS A 32 24.567 5.259 2.513 1.00 0.00 H ATOM 495 HG2 LYS A 32 22.826 5.804 3.866 1.00 0.00 H ATOM 496 HG3 LYS A 32 22.162 4.360 3.103 1.00 0.00 H ATOM 497 HD2 LYS A 32 21.746 4.219 5.457 1.00 0.00 H ATOM 498 HD3 LYS A 32 22.990 3.037 5.051 1.00 0.00 H ATOM 499 HE2 LYS A 32 24.714 4.607 5.822 1.00 0.00 H ATOM 500 HE3 LYS A 32 23.457 5.766 6.251 1.00 0.00 H ATOM 501 HZ1 LYS A 32 24.211 4.510 8.175 1.00 0.00 H ATOM 502 HZ2 LYS A 32 23.775 3.057 7.427 1.00 0.00 H ATOM 503 HZ3 LYS A 32 22.585 4.183 7.848 1.00 0.00 H ATOM 504 N LEU A 33 22.978 1.333 3.208 1.00 0.00 N ATOM 505 CA LEU A 33 22.691 0.168 4.033 1.00 0.00 C ATOM 506 C LEU A 33 22.822 -1.108 3.213 1.00 0.00 C ATOM 507 O LEU A 33 23.284 -2.136 3.709 1.00 0.00 O ATOM 508 CB LEU A 33 21.277 0.273 4.612 1.00 0.00 C ATOM 509 CG LEU A 33 21.133 -0.173 6.069 1.00 0.00 C ATOM 510 CD1 LEU A 33 21.600 -1.610 6.237 1.00 0.00 C ATOM 511 CD2 LEU A 33 21.912 0.754 6.992 1.00 0.00 C ATOM 512 H LEU A 33 22.283 1.679 2.616 1.00 0.00 H ATOM 513 HA LEU A 33 23.405 0.144 4.842 1.00 0.00 H ATOM 514 HB2 LEU A 33 20.958 1.301 4.537 1.00 0.00 H ATOM 515 HB3 LEU A 33 20.619 -0.334 4.008 1.00 0.00 H ATOM 516 HG LEU A 33 20.091 -0.127 6.351 1.00 0.00 H ATOM 517 HD11 LEU A 33 21.506 -1.902 7.274 1.00 0.00 H ATOM 518 HD12 LEU A 33 22.632 -1.689 5.932 1.00 0.00 H ATOM 519 HD13 LEU A 33 20.993 -2.259 5.624 1.00 0.00 H ATOM 520 HD21 LEU A 33 21.804 0.421 8.013 1.00 0.00 H ATOM 521 HD22 LEU A 33 21.528 1.760 6.898 1.00 0.00 H ATOM 522 HD23 LEU A 33 22.956 0.741 6.717 1.00 0.00 H ATOM 523 N TYR A 34 22.413 -1.028 1.953 1.00 0.00 N ATOM 524 CA TYR A 34 22.476 -2.171 1.053 1.00 0.00 C ATOM 525 C TYR A 34 23.282 -1.838 -0.200 1.00 0.00 C ATOM 526 O TYR A 34 22.682 -1.336 -1.174 1.00 0.00 O ATOM 527 CB TYR A 34 21.066 -2.613 0.667 1.00 0.00 C ATOM 528 CG TYR A 34 20.273 -3.185 1.821 1.00 0.00 C ATOM 529 CD1 TYR A 34 20.419 -4.514 2.197 1.00 0.00 C ATOM 530 CD2 TYR A 34 19.380 -2.395 2.535 1.00 0.00 C ATOM 531 CE1 TYR A 34 19.697 -5.040 3.252 1.00 0.00 C ATOM 532 CE2 TYR A 34 18.655 -2.913 3.591 1.00 0.00 C ATOM 533 CZ TYR A 34 18.817 -4.236 3.945 1.00 0.00 C ATOM 534 OH TYR A 34 18.098 -4.756 4.997 1.00 0.00 O ATOM 535 OXT TYR A 34 24.508 -2.083 -0.195 1.00 0.00 O ATOM 536 H TYR A 34 22.056 -0.177 1.621 1.00 0.00 H ATOM 537 HA TYR A 34 22.965 -2.979 1.577 1.00 0.00 H ATOM 538 HB2 TYR A 34 20.522 -1.763 0.281 1.00 0.00 H ATOM 539 HB3 TYR A 34 21.131 -3.368 -0.100 1.00 0.00 H ATOM 540 HD1 TYR A 34 21.108 -5.141 1.653 1.00 0.00 H ATOM 541 HD2 TYR A 34 19.255 -1.360 2.254 1.00 0.00 H ATOM 542 HE1 TYR A 34 19.824 -6.076 3.530 1.00 0.00 H ATOM 543 HE2 TYR A 34 17.965 -2.283 4.133 1.00 0.00 H ATOM 544 HH TYR A 34 17.184 -4.464 4.937 1.00 0.00 H TER 545 TYR A 34