ATOM 1 N MET A 1 -5.980 -4.091 -5.689 1.00 0.00 N ATOM 2 CA MET A 1 -7.455 -3.981 -5.565 1.00 0.00 C ATOM 3 C MET A 1 -8.143 -5.227 -6.110 1.00 0.00 C ATOM 4 O MET A 1 -8.034 -5.543 -7.295 1.00 0.00 O ATOM 5 CB MET A 1 -7.956 -2.743 -6.311 1.00 0.00 C ATOM 6 CG MET A 1 -7.433 -1.437 -5.736 1.00 0.00 C ATOM 7 SD MET A 1 -7.928 -1.187 -4.020 1.00 0.00 S ATOM 8 CE MET A 1 -7.075 0.341 -3.638 1.00 0.00 C ATOM 9 H1 MET A 1 -5.713 -4.224 -6.685 1.00 0.00 H ATOM 10 H2 MET A 1 -5.634 -4.903 -5.138 1.00 0.00 H ATOM 11 H3 MET A 1 -5.525 -3.226 -5.332 1.00 0.00 H ATOM 12 HA MET A 1 -7.699 -3.883 -4.517 1.00 0.00 H ATOM 13 HB2 MET A 1 -7.646 -2.808 -7.343 1.00 0.00 H ATOM 14 HB3 MET A 1 -9.035 -2.723 -6.268 1.00 0.00 H ATOM 15 HG2 MET A 1 -6.354 -1.442 -5.788 1.00 0.00 H ATOM 16 HG3 MET A 1 -7.816 -0.619 -6.330 1.00 0.00 H ATOM 17 HE1 MET A 1 -7.293 0.631 -2.621 1.00 0.00 H ATOM 18 HE2 MET A 1 -7.407 1.117 -4.313 1.00 0.00 H ATOM 19 HE3 MET A 1 -6.011 0.197 -3.751 1.00 0.00 H ATOM 20 N ALA A 2 -8.854 -5.931 -5.234 1.00 0.00 N ATOM 21 CA ALA A 2 -9.563 -7.147 -5.621 1.00 0.00 C ATOM 22 C ALA A 2 -10.617 -7.519 -4.582 1.00 0.00 C ATOM 23 O ALA A 2 -11.709 -7.971 -4.926 1.00 0.00 O ATOM 24 CB ALA A 2 -8.583 -8.294 -5.816 1.00 0.00 C ATOM 25 H ALA A 2 -8.902 -5.624 -4.306 1.00 0.00 H ATOM 26 HA ALA A 2 -10.054 -6.959 -6.562 1.00 0.00 H ATOM 27 HB1 ALA A 2 -8.096 -8.516 -4.879 1.00 0.00 H ATOM 28 HB2 ALA A 2 -7.842 -8.013 -6.549 1.00 0.00 H ATOM 29 HB3 ALA A 2 -9.117 -9.168 -6.160 1.00 0.00 H ATOM 30 N GLU A 3 -10.277 -7.326 -3.314 1.00 0.00 N ATOM 31 CA GLU A 3 -11.187 -7.637 -2.217 1.00 0.00 C ATOM 32 C GLU A 3 -12.292 -6.587 -2.113 1.00 0.00 C ATOM 33 O GLU A 3 -12.578 -5.877 -3.079 1.00 0.00 O ATOM 34 CB GLU A 3 -10.415 -7.712 -0.900 1.00 0.00 C ATOM 35 CG GLU A 3 -9.232 -8.667 -0.941 1.00 0.00 C ATOM 36 CD GLU A 3 -8.556 -8.818 0.410 1.00 0.00 C ATOM 37 OE1 GLU A 3 -7.717 -7.959 0.752 1.00 0.00 O ATOM 38 OE2 GLU A 3 -8.867 -9.795 1.123 1.00 0.00 O ATOM 39 H GLU A 3 -9.390 -6.968 -3.108 1.00 0.00 H ATOM 40 HA GLU A 3 -11.636 -8.598 -2.419 1.00 0.00 H ATOM 41 HB2 GLU A 3 -10.047 -6.727 -0.655 1.00 0.00 H ATOM 42 HB3 GLU A 3 -11.086 -8.039 -0.120 1.00 0.00 H ATOM 43 HG2 GLU A 3 -9.578 -9.638 -1.262 1.00 0.00 H ATOM 44 HG3 GLU A 3 -8.508 -8.291 -1.650 1.00 0.00 H ATOM 45 N MET A 4 -12.905 -6.490 -0.936 1.00 0.00 N ATOM 46 CA MET A 4 -13.969 -5.540 -0.702 1.00 0.00 C ATOM 47 C MET A 4 -14.306 -5.456 0.781 1.00 0.00 C ATOM 48 O MET A 4 -15.451 -5.203 1.159 1.00 0.00 O ATOM 49 CB MET A 4 -15.211 -5.910 -1.503 1.00 0.00 C ATOM 50 CG MET A 4 -15.746 -7.294 -1.183 1.00 0.00 C ATOM 51 SD MET A 4 -17.145 -7.757 -2.223 1.00 0.00 S ATOM 52 CE MET A 4 -17.576 -9.346 -1.518 1.00 0.00 C ATOM 53 H MET A 4 -12.618 -7.048 -0.204 1.00 0.00 H ATOM 54 HA MET A 4 -13.609 -4.593 -1.025 1.00 0.00 H ATOM 55 HB2 MET A 4 -15.985 -5.189 -1.290 1.00 0.00 H ATOM 56 HB3 MET A 4 -14.971 -5.872 -2.553 1.00 0.00 H ATOM 57 HG2 MET A 4 -14.953 -8.009 -1.330 1.00 0.00 H ATOM 58 HG3 MET A 4 -16.061 -7.313 -0.150 1.00 0.00 H ATOM 59 HE1 MET A 4 -18.409 -9.766 -2.062 1.00 0.00 H ATOM 60 HE2 MET A 4 -17.851 -9.217 -0.482 1.00 0.00 H ATOM 61 HE3 MET A 4 -16.728 -10.011 -1.586 1.00 0.00 H ATOM 62 N GLY A 5 -13.299 -5.680 1.610 1.00 0.00 N ATOM 63 CA GLY A 5 -13.485 -5.625 3.049 1.00 0.00 C ATOM 64 C GLY A 5 -13.507 -4.204 3.580 1.00 0.00 C ATOM 65 O GLY A 5 -12.850 -3.900 4.576 1.00 0.00 O ATOM 66 H GLY A 5 -12.419 -5.887 1.239 1.00 0.00 H ATOM 67 HA2 GLY A 5 -14.419 -6.107 3.299 1.00 0.00 H ATOM 68 HA3 GLY A 5 -12.677 -6.161 3.523 1.00 0.00 H ATOM 69 N SER A 6 -14.261 -3.333 2.912 1.00 0.00 N ATOM 70 CA SER A 6 -14.365 -1.934 3.318 1.00 0.00 C ATOM 71 C SER A 6 -12.999 -1.253 3.294 1.00 0.00 C ATOM 72 O SER A 6 -12.844 -0.130 3.773 1.00 0.00 O ATOM 73 CB SER A 6 -14.981 -1.826 4.716 1.00 0.00 C ATOM 74 OG SER A 6 -15.128 -0.472 5.108 1.00 0.00 O ATOM 75 H SER A 6 -14.760 -3.639 2.128 1.00 0.00 H ATOM 76 HA SER A 6 -15.013 -1.434 2.613 1.00 0.00 H ATOM 77 HB2 SER A 6 -15.954 -2.295 4.716 1.00 0.00 H ATOM 78 HB3 SER A 6 -14.341 -2.327 5.428 1.00 0.00 H ATOM 79 HG SER A 6 -14.319 -0.171 5.526 1.00 0.00 H ATOM 80 N LYS A 7 -12.011 -1.942 2.730 1.00 0.00 N ATOM 81 CA LYS A 7 -10.656 -1.409 2.641 1.00 0.00 C ATOM 82 C LYS A 7 -10.533 -0.444 1.467 1.00 0.00 C ATOM 83 O LYS A 7 -9.818 0.552 1.540 1.00 0.00 O ATOM 84 CB LYS A 7 -9.645 -2.548 2.483 1.00 0.00 C ATOM 85 CG LYS A 7 -9.738 -3.612 3.567 1.00 0.00 C ATOM 86 CD LYS A 7 -9.411 -3.047 4.941 1.00 0.00 C ATOM 87 CE LYS A 7 -9.392 -4.137 6.001 1.00 0.00 C ATOM 88 NZ LYS A 7 -9.108 -3.590 7.356 1.00 0.00 N ATOM 89 H LYS A 7 -12.197 -2.830 2.361 1.00 0.00 H ATOM 90 HA LYS A 7 -10.447 -0.876 3.556 1.00 0.00 H ATOM 91 HB2 LYS A 7 -9.806 -3.026 1.528 1.00 0.00 H ATOM 92 HB3 LYS A 7 -8.648 -2.133 2.502 1.00 0.00 H ATOM 93 HG2 LYS A 7 -10.743 -4.008 3.583 1.00 0.00 H ATOM 94 HG3 LYS A 7 -9.041 -4.406 3.339 1.00 0.00 H ATOM 95 HD2 LYS A 7 -8.440 -2.577 4.904 1.00 0.00 H ATOM 96 HD3 LYS A 7 -10.159 -2.314 5.203 1.00 0.00 H ATOM 97 HE2 LYS A 7 -10.357 -4.623 6.015 1.00 0.00 H ATOM 98 HE3 LYS A 7 -8.631 -4.858 5.744 1.00 0.00 H ATOM 99 HZ1 LYS A 7 -9.062 -4.363 8.051 1.00 0.00 H ATOM 100 HZ2 LYS A 7 -9.858 -2.928 7.639 1.00 0.00 H ATOM 101 HZ3 LYS A 7 -8.198 -3.086 7.354 1.00 0.00 H ATOM 102 N GLY A 8 -11.233 -0.751 0.384 1.00 0.00 N ATOM 103 CA GLY A 8 -11.184 0.097 -0.794 1.00 0.00 C ATOM 104 C GLY A 8 -11.928 1.406 -0.612 1.00 0.00 C ATOM 105 O GLY A 8 -11.434 2.467 -0.994 1.00 0.00 O ATOM 106 H GLY A 8 -11.789 -1.560 0.382 1.00 0.00 H ATOM 107 HA2 GLY A 8 -10.151 0.312 -1.024 1.00 0.00 H ATOM 108 HA3 GLY A 8 -11.620 -0.439 -1.624 1.00 0.00 H ATOM 109 N VAL A 9 -13.120 1.331 -0.027 1.00 0.00 N ATOM 110 CA VAL A 9 -13.944 2.513 0.193 1.00 0.00 C ATOM 111 C VAL A 9 -13.410 3.394 1.323 1.00 0.00 C ATOM 112 O VAL A 9 -13.467 4.620 1.236 1.00 0.00 O ATOM 113 CB VAL A 9 -15.400 2.123 0.505 1.00 0.00 C ATOM 114 CG1 VAL A 9 -16.021 1.394 -0.675 1.00 0.00 C ATOM 115 CG2 VAL A 9 -15.470 1.267 1.762 1.00 0.00 C ATOM 116 H VAL A 9 -13.455 0.457 0.262 1.00 0.00 H ATOM 117 HA VAL A 9 -13.943 3.088 -0.721 1.00 0.00 H ATOM 118 HB VAL A 9 -15.965 3.026 0.677 1.00 0.00 H ATOM 119 HG11 VAL A 9 -16.013 2.040 -1.541 1.00 0.00 H ATOM 120 HG12 VAL A 9 -17.038 1.122 -0.436 1.00 0.00 H ATOM 121 HG13 VAL A 9 -15.450 0.502 -0.887 1.00 0.00 H ATOM 122 HG21 VAL A 9 -15.109 1.837 2.605 1.00 0.00 H ATOM 123 HG22 VAL A 9 -14.857 0.388 1.633 1.00 0.00 H ATOM 124 HG23 VAL A 9 -16.493 0.971 1.938 1.00 0.00 H ATOM 125 N THR A 10 -12.898 2.771 2.382 1.00 0.00 N ATOM 126 CA THR A 10 -12.380 3.523 3.525 1.00 0.00 C ATOM 127 C THR A 10 -10.853 3.586 3.527 1.00 0.00 C ATOM 128 O THR A 10 -10.270 4.660 3.381 1.00 0.00 O ATOM 129 CB THR A 10 -12.858 2.908 4.855 1.00 0.00 C ATOM 130 OG1 THR A 10 -14.289 2.870 4.890 1.00 0.00 O ATOM 131 CG2 THR A 10 -12.341 3.708 6.043 1.00 0.00 C ATOM 132 H THR A 10 -12.870 1.791 2.396 1.00 0.00 H ATOM 133 HA THR A 10 -12.768 4.528 3.461 1.00 0.00 H ATOM 134 HB THR A 10 -12.477 1.900 4.927 1.00 0.00 H ATOM 135 HG1 THR A 10 -14.577 2.259 5.574 1.00 0.00 H ATOM 136 HG21 THR A 10 -12.719 3.279 6.959 1.00 0.00 H ATOM 137 HG22 THR A 10 -12.676 4.732 5.960 1.00 0.00 H ATOM 138 HG23 THR A 10 -11.261 3.682 6.052 1.00 0.00 H ATOM 139 N ALA A 11 -10.212 2.432 3.695 1.00 0.00 N ATOM 140 CA ALA A 11 -8.752 2.359 3.723 1.00 0.00 C ATOM 141 C ALA A 11 -8.140 2.765 2.385 1.00 0.00 C ATOM 142 O ALA A 11 -6.919 2.756 2.224 1.00 0.00 O ATOM 143 CB ALA A 11 -8.307 0.956 4.101 1.00 0.00 C ATOM 144 H ALA A 11 -10.733 1.609 3.804 1.00 0.00 H ATOM 145 HA ALA A 11 -8.402 3.036 4.487 1.00 0.00 H ATOM 146 HB1 ALA A 11 -7.234 0.938 4.218 1.00 0.00 H ATOM 147 HB2 ALA A 11 -8.595 0.266 3.322 1.00 0.00 H ATOM 148 HB3 ALA A 11 -8.777 0.667 5.030 1.00 0.00 H ATOM 149 N GLY A 12 -8.991 3.120 1.430 1.00 0.00 N ATOM 150 CA GLY A 12 -8.516 3.514 0.116 1.00 0.00 C ATOM 151 C GLY A 12 -7.762 4.830 0.125 1.00 0.00 C ATOM 152 O GLY A 12 -6.716 4.953 -0.513 1.00 0.00 O ATOM 153 H GLY A 12 -9.952 3.106 1.615 1.00 0.00 H ATOM 154 HA2 GLY A 12 -7.864 2.743 -0.264 1.00 0.00 H ATOM 155 HA3 GLY A 12 -9.366 3.606 -0.546 1.00 0.00 H ATOM 156 N LYS A 13 -8.286 5.817 0.846 1.00 0.00 N ATOM 157 CA LYS A 13 -7.645 7.126 0.917 1.00 0.00 C ATOM 158 C LYS A 13 -6.313 7.042 1.659 1.00 0.00 C ATOM 159 O LYS A 13 -5.365 7.755 1.327 1.00 0.00 O ATOM 160 CB LYS A 13 -8.576 8.148 1.582 1.00 0.00 C ATOM 161 CG LYS A 13 -8.917 7.837 3.031 1.00 0.00 C ATOM 162 CD LYS A 13 -7.965 8.527 3.999 1.00 0.00 C ATOM 163 CE LYS A 13 -8.096 10.043 3.935 1.00 0.00 C ATOM 164 NZ LYS A 13 -9.464 10.501 4.304 1.00 0.00 N ATOM 165 H LYS A 13 -9.118 5.662 1.341 1.00 0.00 H ATOM 166 HA LYS A 13 -7.450 7.444 -0.096 1.00 0.00 H ATOM 167 HB2 LYS A 13 -8.103 9.118 1.548 1.00 0.00 H ATOM 168 HB3 LYS A 13 -9.499 8.190 1.020 1.00 0.00 H ATOM 169 HG2 LYS A 13 -9.924 8.173 3.233 1.00 0.00 H ATOM 170 HG3 LYS A 13 -8.857 6.769 3.182 1.00 0.00 H ATOM 171 HD2 LYS A 13 -8.193 8.201 5.004 1.00 0.00 H ATOM 172 HD3 LYS A 13 -6.952 8.251 3.752 1.00 0.00 H ATOM 173 HE2 LYS A 13 -7.383 10.481 4.616 1.00 0.00 H ATOM 174 HE3 LYS A 13 -7.876 10.367 2.928 1.00 0.00 H ATOM 175 HZ1 LYS A 13 -9.525 11.536 4.233 1.00 0.00 H ATOM 176 HZ2 LYS A 13 -9.684 10.217 5.280 1.00 0.00 H ATOM 177 HZ3 LYS A 13 -10.167 10.079 3.666 1.00 0.00 H ATOM 178 N ILE A 14 -6.246 6.171 2.662 1.00 0.00 N ATOM 179 CA ILE A 14 -5.021 5.993 3.435 1.00 0.00 C ATOM 180 C ILE A 14 -3.937 5.342 2.582 1.00 0.00 C ATOM 181 O ILE A 14 -2.764 5.687 2.691 1.00 0.00 O ATOM 182 CB ILE A 14 -5.253 5.131 4.695 1.00 0.00 C ATOM 183 CG1 ILE A 14 -6.243 5.812 5.643 1.00 0.00 C ATOM 184 CG2 ILE A 14 -3.935 4.861 5.408 1.00 0.00 C ATOM 185 CD1 ILE A 14 -7.688 5.460 5.365 1.00 0.00 C ATOM 186 H ILE A 14 -7.036 5.636 2.886 1.00 0.00 H ATOM 187 HA ILE A 14 -4.674 6.971 3.749 1.00 0.00 H ATOM 188 HB ILE A 14 -5.663 4.182 4.382 1.00 0.00 H ATOM 189 HG12 ILE A 14 -6.021 5.519 6.658 1.00 0.00 H ATOM 190 HG13 ILE A 14 -6.139 6.884 5.551 1.00 0.00 H ATOM 191 HG21 ILE A 14 -4.120 4.282 6.301 1.00 0.00 H ATOM 192 HG22 ILE A 14 -3.473 5.799 5.677 1.00 0.00 H ATOM 193 HG23 ILE A 14 -3.277 4.310 4.752 1.00 0.00 H ATOM 194 HD11 ILE A 14 -7.932 5.718 4.345 1.00 0.00 H ATOM 195 HD12 ILE A 14 -8.328 6.010 6.039 1.00 0.00 H ATOM 196 HD13 ILE A 14 -7.834 4.400 5.512 1.00 0.00 H ATOM 197 N ALA A 15 -4.340 4.396 1.737 1.00 0.00 N ATOM 198 CA ALA A 15 -3.399 3.700 0.864 1.00 0.00 C ATOM 199 C ALA A 15 -2.593 4.691 0.033 1.00 0.00 C ATOM 200 O ALA A 15 -1.369 4.594 -0.057 1.00 0.00 O ATOM 201 CB ALA A 15 -4.139 2.726 -0.041 1.00 0.00 C ATOM 202 H ALA A 15 -5.291 4.161 1.698 1.00 0.00 H ATOM 203 HA ALA A 15 -2.724 3.136 1.486 1.00 0.00 H ATOM 204 HB1 ALA A 15 -4.699 2.028 0.563 1.00 0.00 H ATOM 205 HB2 ALA A 15 -3.427 2.188 -0.648 1.00 0.00 H ATOM 206 HB3 ALA A 15 -4.816 3.274 -0.681 1.00 0.00 H ATOM 207 N SER A 16 -3.291 5.636 -0.579 1.00 0.00 N ATOM 208 CA SER A 16 -2.648 6.659 -1.394 1.00 0.00 C ATOM 209 C SER A 16 -1.683 7.493 -0.556 1.00 0.00 C ATOM 210 O SER A 16 -0.630 7.912 -1.033 1.00 0.00 O ATOM 211 CB SER A 16 -3.700 7.564 -2.038 1.00 0.00 C ATOM 212 OG SER A 16 -4.551 6.828 -2.899 1.00 0.00 O ATOM 213 H SER A 16 -4.265 5.647 -0.479 1.00 0.00 H ATOM 214 HA SER A 16 -2.091 6.158 -2.172 1.00 0.00 H ATOM 215 HB2 SER A 16 -4.299 8.021 -1.265 1.00 0.00 H ATOM 216 HB3 SER A 16 -3.205 8.334 -2.612 1.00 0.00 H ATOM 217 HG SER A 16 -5.406 6.709 -2.478 1.00 0.00 H ATOM 218 N ASN A 17 -2.057 7.724 0.699 1.00 0.00 N ATOM 219 CA ASN A 17 -1.245 8.520 1.616 1.00 0.00 C ATOM 220 C ASN A 17 0.029 7.780 2.025 1.00 0.00 C ATOM 221 O ASN A 17 1.124 8.339 1.975 1.00 0.00 O ATOM 222 CB ASN A 17 -2.069 8.877 2.854 1.00 0.00 C ATOM 223 CG ASN A 17 -2.804 10.194 2.698 1.00 0.00 C ATOM 224 OD1 ASN A 17 -2.342 11.099 2.006 1.00 0.00 O ATOM 225 ND2 ASN A 17 -3.958 10.305 3.346 1.00 0.00 N ATOM 226 H ASN A 17 -2.902 7.347 1.020 1.00 0.00 H ATOM 227 HA ASN A 17 -0.967 9.428 1.105 1.00 0.00 H ATOM 228 HB2 ASN A 17 -2.799 8.101 3.020 1.00 0.00 H ATOM 229 HB3 ASN A 17 -1.421 8.944 3.712 1.00 0.00 H ATOM 230 HD21 ASN A 17 -4.265 9.542 3.880 1.00 0.00 H ATOM 231 HD22 ASN A 17 -4.455 11.146 3.266 1.00 0.00 H ATOM 232 N VAL A 18 -0.118 6.529 2.442 1.00 0.00 N ATOM 233 CA VAL A 18 1.022 5.718 2.844 1.00 0.00 C ATOM 234 C VAL A 18 1.937 5.461 1.655 1.00 0.00 C ATOM 235 O VAL A 18 3.145 5.293 1.813 1.00 0.00 O ATOM 236 CB VAL A 18 0.577 4.375 3.454 1.00 0.00 C ATOM 237 CG1 VAL A 18 -0.289 4.609 4.683 1.00 0.00 C ATOM 238 CG2 VAL A 18 -0.161 3.534 2.427 1.00 0.00 C ATOM 239 H VAL A 18 -1.013 6.139 2.477 1.00 0.00 H ATOM 240 HA VAL A 18 1.574 6.266 3.595 1.00 0.00 H ATOM 241 HB VAL A 18 1.458 3.836 3.763 1.00 0.00 H ATOM 242 HG11 VAL A 18 -0.647 3.661 5.058 1.00 0.00 H ATOM 243 HG12 VAL A 18 -1.132 5.231 4.417 1.00 0.00 H ATOM 244 HG13 VAL A 18 0.294 5.102 5.446 1.00 0.00 H ATOM 245 HG21 VAL A 18 0.477 3.370 1.572 1.00 0.00 H ATOM 246 HG22 VAL A 18 -1.056 4.050 2.115 1.00 0.00 H ATOM 247 HG23 VAL A 18 -0.428 2.583 2.864 1.00 0.00 H ATOM 248 N GLN A 19 1.348 5.434 0.461 1.00 0.00 N ATOM 249 CA GLN A 19 2.099 5.200 -0.765 1.00 0.00 C ATOM 250 C GLN A 19 3.254 6.187 -0.888 1.00 0.00 C ATOM 251 O GLN A 19 4.348 5.820 -1.317 1.00 0.00 O ATOM 252 CB GLN A 19 1.178 5.327 -1.977 1.00 0.00 C ATOM 253 CG GLN A 19 1.532 4.378 -3.107 1.00 0.00 C ATOM 254 CD GLN A 19 0.633 4.544 -4.318 1.00 0.00 C ATOM 255 OE1 GLN A 19 0.375 3.587 -5.047 1.00 0.00 O ATOM 256 NE2 GLN A 19 0.157 5.764 -4.545 1.00 0.00 N ATOM 257 H GLN A 19 0.381 5.569 0.402 1.00 0.00 H ATOM 258 HA GLN A 19 2.497 4.197 -0.727 1.00 0.00 H ATOM 259 HB2 GLN A 19 0.164 5.122 -1.667 1.00 0.00 H ATOM 260 HB3 GLN A 19 1.234 6.338 -2.353 1.00 0.00 H ATOM 261 HG2 GLN A 19 2.553 4.560 -3.407 1.00 0.00 H ATOM 262 HG3 GLN A 19 1.439 3.366 -2.743 1.00 0.00 H ATOM 263 HE21 GLN A 19 0.407 6.481 -3.926 1.00 0.00 H ATOM 264 HE22 GLN A 19 -0.425 5.896 -5.322 1.00 0.00 H ATOM 265 N LYS A 20 3.006 7.440 -0.514 1.00 0.00 N ATOM 266 CA LYS A 20 4.043 8.464 -0.576 1.00 0.00 C ATOM 267 C LYS A 20 5.177 8.096 0.371 1.00 0.00 C ATOM 268 O LYS A 20 6.353 8.293 0.065 1.00 0.00 O ATOM 269 CB LYS A 20 3.486 9.845 -0.200 1.00 0.00 C ATOM 270 CG LYS A 20 1.992 10.016 -0.451 1.00 0.00 C ATOM 271 CD LYS A 20 1.620 9.785 -1.907 1.00 0.00 C ATOM 272 CE LYS A 20 2.234 10.834 -2.820 1.00 0.00 C ATOM 273 NZ LYS A 20 1.838 10.635 -4.241 1.00 0.00 N ATOM 274 H LYS A 20 2.113 7.676 -0.188 1.00 0.00 H ATOM 275 HA LYS A 20 4.424 8.495 -1.586 1.00 0.00 H ATOM 276 HB2 LYS A 20 3.670 10.017 0.850 1.00 0.00 H ATOM 277 HB3 LYS A 20 4.012 10.595 -0.773 1.00 0.00 H ATOM 278 HG2 LYS A 20 1.453 9.310 0.159 1.00 0.00 H ATOM 279 HG3 LYS A 20 1.707 11.021 -0.174 1.00 0.00 H ATOM 280 HD2 LYS A 20 1.972 8.809 -2.208 1.00 0.00 H ATOM 281 HD3 LYS A 20 0.543 9.823 -1.998 1.00 0.00 H ATOM 282 HE2 LYS A 20 1.905 11.811 -2.498 1.00 0.00 H ATOM 283 HE3 LYS A 20 3.310 10.774 -2.743 1.00 0.00 H ATOM 284 HZ1 LYS A 20 2.309 11.338 -4.846 1.00 0.00 H ATOM 285 HZ2 LYS A 20 0.808 10.739 -4.345 1.00 0.00 H ATOM 286 HZ3 LYS A 20 2.111 9.682 -4.559 1.00 0.00 H ATOM 287 N LYS A 21 4.802 7.560 1.526 1.00 0.00 N ATOM 288 CA LYS A 21 5.759 7.142 2.537 1.00 0.00 C ATOM 289 C LYS A 21 6.528 5.902 2.094 1.00 0.00 C ATOM 290 O LYS A 21 7.681 5.708 2.472 1.00 0.00 O ATOM 291 CB LYS A 21 5.026 6.861 3.842 1.00 0.00 C ATOM 292 CG LYS A 21 4.731 8.109 4.656 1.00 0.00 C ATOM 293 CD LYS A 21 3.542 7.898 5.575 1.00 0.00 C ATOM 294 CE LYS A 21 3.287 9.118 6.446 1.00 0.00 C ATOM 295 NZ LYS A 21 2.196 8.880 7.430 1.00 0.00 N ATOM 296 H LYS A 21 3.846 7.443 1.708 1.00 0.00 H ATOM 297 HA LYS A 21 6.456 7.952 2.691 1.00 0.00 H ATOM 298 HB2 LYS A 21 4.089 6.375 3.616 1.00 0.00 H ATOM 299 HB3 LYS A 21 5.628 6.199 4.437 1.00 0.00 H ATOM 300 HG2 LYS A 21 5.597 8.351 5.253 1.00 0.00 H ATOM 301 HG3 LYS A 21 4.515 8.925 3.981 1.00 0.00 H ATOM 302 HD2 LYS A 21 2.666 7.710 4.971 1.00 0.00 H ATOM 303 HD3 LYS A 21 3.735 7.046 6.209 1.00 0.00 H ATOM 304 HE2 LYS A 21 4.195 9.359 6.980 1.00 0.00 H ATOM 305 HE3 LYS A 21 3.013 9.948 5.811 1.00 0.00 H ATOM 306 HZ1 LYS A 21 2.045 9.729 8.010 1.00 0.00 H ATOM 307 HZ2 LYS A 21 2.446 8.086 8.056 1.00 0.00 H ATOM 308 HZ3 LYS A 21 1.311 8.650 6.936 1.00 0.00 H ATOM 309 N LEU A 22 5.875 5.056 1.306 1.00 0.00 N ATOM 310 CA LEU A 22 6.494 3.834 0.816 1.00 0.00 C ATOM 311 C LEU A 22 7.278 4.108 -0.457 1.00 0.00 C ATOM 312 O LEU A 22 8.104 3.298 -0.876 1.00 0.00 O ATOM 313 CB LEU A 22 5.431 2.768 0.550 1.00 0.00 C ATOM 314 CG LEU A 22 4.547 2.425 1.746 1.00 0.00 C ATOM 315 CD1 LEU A 22 3.439 1.468 1.334 1.00 0.00 C ATOM 316 CD2 LEU A 22 5.378 1.826 2.872 1.00 0.00 C ATOM 317 H LEU A 22 4.959 5.265 1.041 1.00 0.00 H ATOM 318 HA LEU A 22 7.172 3.475 1.576 1.00 0.00 H ATOM 319 HB2 LEU A 22 4.796 3.116 -0.252 1.00 0.00 H ATOM 320 HB3 LEU A 22 5.928 1.866 0.226 1.00 0.00 H ATOM 321 HG LEU A 22 4.089 3.330 2.110 1.00 0.00 H ATOM 322 HD11 LEU A 22 2.833 1.928 0.566 1.00 0.00 H ATOM 323 HD12 LEU A 22 2.824 1.239 2.190 1.00 0.00 H ATOM 324 HD13 LEU A 22 3.875 0.557 0.950 1.00 0.00 H ATOM 325 HD21 LEU A 22 4.737 1.597 3.710 1.00 0.00 H ATOM 326 HD22 LEU A 22 6.133 2.535 3.179 1.00 0.00 H ATOM 327 HD23 LEU A 22 5.855 0.920 2.526 1.00 0.00 H ATOM 328 N THR A 23 7.013 5.256 -1.067 1.00 0.00 N ATOM 329 CA THR A 23 7.700 5.634 -2.291 1.00 0.00 C ATOM 330 C THR A 23 9.179 5.875 -2.011 1.00 0.00 C ATOM 331 O THR A 23 10.033 5.571 -2.846 1.00 0.00 O ATOM 332 CB THR A 23 7.071 6.887 -2.945 1.00 0.00 C ATOM 333 OG1 THR A 23 7.057 6.735 -4.369 1.00 0.00 O ATOM 334 CG2 THR A 23 7.835 8.154 -2.584 1.00 0.00 C ATOM 335 H THR A 23 6.338 5.858 -0.687 1.00 0.00 H ATOM 336 HA THR A 23 7.611 4.810 -2.985 1.00 0.00 H ATOM 337 HB THR A 23 6.054 6.985 -2.592 1.00 0.00 H ATOM 338 HG1 THR A 23 7.777 7.241 -4.752 1.00 0.00 H ATOM 339 HG21 THR A 23 7.314 9.013 -2.977 1.00 0.00 H ATOM 340 HG22 THR A 23 8.828 8.107 -3.009 1.00 0.00 H ATOM 341 HG23 THR A 23 7.909 8.237 -1.510 1.00 0.00 H ATOM 342 N ARG A 24 9.481 6.421 -0.832 1.00 0.00 N ATOM 343 CA ARG A 24 10.865 6.674 -0.458 1.00 0.00 C ATOM 344 C ARG A 24 11.586 5.351 -0.243 1.00 0.00 C ATOM 345 O ARG A 24 12.777 5.226 -0.526 1.00 0.00 O ATOM 346 CB ARG A 24 10.953 7.539 0.797 1.00 0.00 C ATOM 347 CG ARG A 24 10.371 6.889 2.034 1.00 0.00 C ATOM 348 CD ARG A 24 10.878 7.571 3.287 1.00 0.00 C ATOM 349 NE ARG A 24 10.225 7.063 4.492 1.00 0.00 N ATOM 350 CZ ARG A 24 10.564 7.429 5.724 1.00 0.00 C ATOM 351 NH1 ARG A 24 11.548 8.296 5.915 1.00 0.00 N ATOM 352 NH2 ARG A 24 9.916 6.928 6.768 1.00 0.00 N ATOM 353 H ARG A 24 8.759 6.649 -0.203 1.00 0.00 H ATOM 354 HA ARG A 24 11.338 7.196 -1.272 1.00 0.00 H ATOM 355 HB2 ARG A 24 11.990 7.764 0.990 1.00 0.00 H ATOM 356 HB3 ARG A 24 10.421 8.462 0.618 1.00 0.00 H ATOM 357 HG2 ARG A 24 9.296 6.969 1.999 1.00 0.00 H ATOM 358 HG3 ARG A 24 10.660 5.848 2.056 1.00 0.00 H ATOM 359 HD2 ARG A 24 11.940 7.401 3.363 1.00 0.00 H ATOM 360 HD3 ARG A 24 10.688 8.629 3.201 1.00 0.00 H ATOM 361 HE ARG A 24 9.495 6.418 4.374 1.00 0.00 H ATOM 362 HH11 ARG A 24 12.039 8.675 5.130 1.00 0.00 H ATOM 363 HH12 ARG A 24 11.801 8.569 6.842 1.00 0.00 H ATOM 364 HH21 ARG A 24 9.172 6.274 6.627 1.00 0.00 H ATOM 365 HH22 ARG A 24 10.172 7.203 7.693 1.00 0.00 H ATOM 366 N ALA A 25 10.848 4.365 0.264 1.00 0.00 N ATOM 367 CA ALA A 25 11.401 3.038 0.497 1.00 0.00 C ATOM 368 C ALA A 25 11.895 2.444 -0.814 1.00 0.00 C ATOM 369 O ALA A 25 12.948 1.809 -0.868 1.00 0.00 O ATOM 370 CB ALA A 25 10.359 2.130 1.135 1.00 0.00 C ATOM 371 H ALA A 25 9.906 4.536 0.484 1.00 0.00 H ATOM 372 HA ALA A 25 12.235 3.133 1.178 1.00 0.00 H ATOM 373 HB1 ALA A 25 10.798 1.166 1.341 1.00 0.00 H ATOM 374 HB2 ALA A 25 9.525 2.008 0.459 1.00 0.00 H ATOM 375 HB3 ALA A 25 10.011 2.573 2.058 1.00 0.00 H ATOM 376 N GLN A 26 11.115 2.660 -1.870 1.00 0.00 N ATOM 377 CA GLN A 26 11.458 2.166 -3.196 1.00 0.00 C ATOM 378 C GLN A 26 12.776 2.767 -3.670 1.00 0.00 C ATOM 379 O GLN A 26 13.621 2.074 -4.230 1.00 0.00 O ATOM 380 CB GLN A 26 10.343 2.499 -4.189 1.00 0.00 C ATOM 381 CG GLN A 26 9.090 1.662 -3.989 1.00 0.00 C ATOM 382 CD GLN A 26 8.071 1.848 -5.099 1.00 0.00 C ATOM 383 OE1 GLN A 26 7.321 0.928 -5.426 1.00 0.00 O ATOM 384 NE2 GLN A 26 8.034 3.041 -5.683 1.00 0.00 N ATOM 385 H GLN A 26 10.283 3.165 -1.751 1.00 0.00 H ATOM 386 HA GLN A 26 11.565 1.094 -3.134 1.00 0.00 H ATOM 387 HB2 GLN A 26 10.077 3.541 -4.076 1.00 0.00 H ATOM 388 HB3 GLN A 26 10.706 2.334 -5.192 1.00 0.00 H ATOM 389 HG2 GLN A 26 9.373 0.621 -3.953 1.00 0.00 H ATOM 390 HG3 GLN A 26 8.634 1.941 -3.051 1.00 0.00 H ATOM 391 HE21 GLN A 26 8.656 3.729 -5.372 1.00 0.00 H ATOM 392 HE22 GLN A 26 7.384 3.182 -6.403 1.00 0.00 H ATOM 393 N GLU A 27 12.936 4.068 -3.471 1.00 0.00 N ATOM 394 CA GLU A 27 14.161 4.744 -3.871 1.00 0.00 C ATOM 395 C GLU A 27 15.339 4.286 -3.015 1.00 0.00 C ATOM 396 O GLU A 27 16.482 4.267 -3.473 1.00 0.00 O ATOM 397 CB GLU A 27 13.996 6.258 -3.770 1.00 0.00 C ATOM 398 CG GLU A 27 12.779 6.789 -4.510 1.00 0.00 C ATOM 399 CD GLU A 27 12.595 8.284 -4.333 1.00 0.00 C ATOM 400 OE1 GLU A 27 13.215 9.054 -5.096 1.00 0.00 O ATOM 401 OE2 GLU A 27 11.829 8.685 -3.431 1.00 0.00 O ATOM 402 H GLU A 27 12.219 4.582 -3.046 1.00 0.00 H ATOM 403 HA GLU A 27 14.358 4.482 -4.898 1.00 0.00 H ATOM 404 HB2 GLU A 27 13.909 6.533 -2.729 1.00 0.00 H ATOM 405 HB3 GLU A 27 14.876 6.726 -4.187 1.00 0.00 H ATOM 406 HG2 GLU A 27 12.892 6.579 -5.563 1.00 0.00 H ATOM 407 HG3 GLU A 27 11.898 6.285 -4.137 1.00 0.00 H ATOM 408 N LYS A 28 15.049 3.915 -1.769 1.00 0.00 N ATOM 409 CA LYS A 28 16.076 3.468 -0.837 1.00 0.00 C ATOM 410 C LYS A 28 16.609 2.084 -1.195 1.00 0.00 C ATOM 411 O LYS A 28 17.816 1.849 -1.147 1.00 0.00 O ATOM 412 CB LYS A 28 15.522 3.461 0.587 1.00 0.00 C ATOM 413 CG LYS A 28 16.532 3.010 1.626 1.00 0.00 C ATOM 414 CD LYS A 28 16.398 1.525 1.930 1.00 0.00 C ATOM 415 CE LYS A 28 17.472 1.054 2.897 1.00 0.00 C ATOM 416 NZ LYS A 28 17.425 1.797 4.186 1.00 0.00 N ATOM 417 H LYS A 28 14.119 3.948 -1.466 1.00 0.00 H ATOM 418 HA LYS A 28 16.892 4.174 -0.886 1.00 0.00 H ATOM 419 HB2 LYS A 28 15.197 4.460 0.840 1.00 0.00 H ATOM 420 HB3 LYS A 28 14.674 2.794 0.627 1.00 0.00 H ATOM 421 HG2 LYS A 28 17.526 3.202 1.249 1.00 0.00 H ATOM 422 HG3 LYS A 28 16.373 3.572 2.533 1.00 0.00 H ATOM 423 HD2 LYS A 28 15.428 1.344 2.370 1.00 0.00 H ATOM 424 HD3 LYS A 28 16.486 0.968 1.008 1.00 0.00 H ATOM 425 HE2 LYS A 28 17.326 0.002 3.092 1.00 0.00 H ATOM 426 HE3 LYS A 28 18.439 1.203 2.440 1.00 0.00 H ATOM 427 HZ1 LYS A 28 16.507 1.648 4.652 1.00 0.00 H ATOM 428 HZ2 LYS A 28 17.556 2.815 4.018 1.00 0.00 H ATOM 429 HZ3 LYS A 28 18.180 1.463 4.820 1.00 0.00 H ATOM 430 N VAL A 29 15.714 1.164 -1.546 1.00 0.00 N ATOM 431 CA VAL A 29 16.124 -0.190 -1.899 1.00 0.00 C ATOM 432 C VAL A 29 17.087 -0.172 -3.077 1.00 0.00 C ATOM 433 O VAL A 29 17.969 -1.024 -3.179 1.00 0.00 O ATOM 434 CB VAL A 29 14.924 -1.103 -2.220 1.00 0.00 C ATOM 435 CG1 VAL A 29 14.073 -1.319 -0.978 1.00 0.00 C ATOM 436 CG2 VAL A 29 14.087 -0.526 -3.345 1.00 0.00 C ATOM 437 H VAL A 29 14.763 1.402 -1.569 1.00 0.00 H ATOM 438 HA VAL A 29 16.641 -0.605 -1.044 1.00 0.00 H ATOM 439 HB VAL A 29 15.307 -2.061 -2.540 1.00 0.00 H ATOM 440 HG11 VAL A 29 13.695 -0.368 -0.630 1.00 0.00 H ATOM 441 HG12 VAL A 29 14.674 -1.773 -0.203 1.00 0.00 H ATOM 442 HG13 VAL A 29 13.244 -1.968 -1.218 1.00 0.00 H ATOM 443 HG21 VAL A 29 13.360 -1.259 -3.665 1.00 0.00 H ATOM 444 HG22 VAL A 29 14.727 -0.267 -4.175 1.00 0.00 H ATOM 445 HG23 VAL A 29 13.575 0.357 -2.994 1.00 0.00 H ATOM 446 N LEU A 30 16.912 0.800 -3.969 1.00 0.00 N ATOM 447 CA LEU A 30 17.787 0.926 -5.128 1.00 0.00 C ATOM 448 C LEU A 30 19.233 1.089 -4.672 1.00 0.00 C ATOM 449 O LEU A 30 20.164 0.666 -5.355 1.00 0.00 O ATOM 450 CB LEU A 30 17.383 2.133 -5.981 1.00 0.00 C ATOM 451 CG LEU A 30 15.915 2.178 -6.407 1.00 0.00 C ATOM 452 CD1 LEU A 30 15.558 3.560 -6.937 1.00 0.00 C ATOM 453 CD2 LEU A 30 15.627 1.114 -7.454 1.00 0.00 C ATOM 454 H LEU A 30 16.183 1.442 -3.844 1.00 0.00 H ATOM 455 HA LEU A 30 17.696 0.024 -5.715 1.00 0.00 H ATOM 456 HB2 LEU A 30 17.601 3.030 -5.421 1.00 0.00 H ATOM 457 HB3 LEU A 30 17.991 2.132 -6.874 1.00 0.00 H ATOM 458 HG LEU A 30 15.295 1.979 -5.547 1.00 0.00 H ATOM 459 HD11 LEU A 30 15.688 4.295 -6.152 1.00 0.00 H ATOM 460 HD12 LEU A 30 14.530 3.564 -7.267 1.00 0.00 H ATOM 461 HD13 LEU A 30 16.203 3.804 -7.767 1.00 0.00 H ATOM 462 HD21 LEU A 30 15.881 0.141 -7.059 1.00 0.00 H ATOM 463 HD22 LEU A 30 16.217 1.308 -8.338 1.00 0.00 H ATOM 464 HD23 LEU A 30 14.578 1.135 -7.709 1.00 0.00 H ATOM 465 N GLN A 31 19.406 1.710 -3.509 1.00 0.00 N ATOM 466 CA GLN A 31 20.733 1.933 -2.944 1.00 0.00 C ATOM 467 C GLN A 31 21.443 0.607 -2.694 1.00 0.00 C ATOM 468 O GLN A 31 22.668 0.519 -2.792 1.00 0.00 O ATOM 469 CB GLN A 31 20.624 2.727 -1.639 1.00 0.00 C ATOM 470 CG GLN A 31 20.091 4.138 -1.827 1.00 0.00 C ATOM 471 CD GLN A 31 19.698 4.794 -0.517 1.00 0.00 C ATOM 472 OE1 GLN A 31 18.793 5.629 -0.476 1.00 0.00 O ATOM 473 NE2 GLN A 31 20.376 4.422 0.562 1.00 0.00 N ATOM 474 H GLN A 31 18.621 2.029 -3.018 1.00 0.00 H ATOM 475 HA GLN A 31 21.304 2.507 -3.659 1.00 0.00 H ATOM 476 HB2 GLN A 31 19.961 2.204 -0.965 1.00 0.00 H ATOM 477 HB3 GLN A 31 21.603 2.792 -1.188 1.00 0.00 H ATOM 478 HG2 GLN A 31 20.857 4.738 -2.296 1.00 0.00 H ATOM 479 HG3 GLN A 31 19.223 4.099 -2.469 1.00 0.00 H ATOM 480 HE21 GLN A 31 21.086 3.756 0.457 1.00 0.00 H ATOM 481 HE22 GLN A 31 20.135 4.827 1.422 1.00 0.00 H ATOM 482 N LYS A 32 20.665 -0.420 -2.368 1.00 0.00 N ATOM 483 CA LYS A 32 21.215 -1.746 -2.108 1.00 0.00 C ATOM 484 C LYS A 32 21.567 -2.453 -3.414 1.00 0.00 C ATOM 485 O LYS A 32 22.622 -3.076 -3.528 1.00 0.00 O ATOM 486 CB LYS A 32 20.215 -2.587 -1.310 1.00 0.00 C ATOM 487 CG LYS A 32 19.961 -2.066 0.095 1.00 0.00 C ATOM 488 CD LYS A 32 21.205 -2.166 0.964 1.00 0.00 C ATOM 489 CE LYS A 32 20.935 -1.691 2.382 1.00 0.00 C ATOM 490 NZ LYS A 32 19.889 -2.511 3.052 1.00 0.00 N ATOM 491 H LYS A 32 19.697 -0.282 -2.298 1.00 0.00 H ATOM 492 HA LYS A 32 22.114 -1.624 -1.525 1.00 0.00 H ATOM 493 HB2 LYS A 32 19.273 -2.603 -1.839 1.00 0.00 H ATOM 494 HB3 LYS A 32 20.592 -3.595 -1.234 1.00 0.00 H ATOM 495 HG2 LYS A 32 19.659 -1.031 0.037 1.00 0.00 H ATOM 496 HG3 LYS A 32 19.170 -2.647 0.547 1.00 0.00 H ATOM 497 HD2 LYS A 32 21.527 -3.197 0.996 1.00 0.00 H ATOM 498 HD3 LYS A 32 21.985 -1.556 0.531 1.00 0.00 H ATOM 499 HE2 LYS A 32 21.851 -1.755 2.950 1.00 0.00 H ATOM 500 HE3 LYS A 32 20.605 -0.662 2.346 1.00 0.00 H ATOM 501 HZ1 LYS A 32 19.712 -2.151 4.012 1.00 0.00 H ATOM 502 HZ2 LYS A 32 20.198 -3.502 3.116 1.00 0.00 H ATOM 503 HZ3 LYS A 32 19.001 -2.471 2.511 1.00 0.00 H ATOM 504 N LEU A 33 20.674 -2.350 -4.394 1.00 0.00 N ATOM 505 CA LEU A 33 20.886 -2.979 -5.693 1.00 0.00 C ATOM 506 C LEU A 33 21.806 -2.129 -6.562 1.00 0.00 C ATOM 507 O LEU A 33 22.962 -2.483 -6.797 1.00 0.00 O ATOM 508 CB LEU A 33 19.548 -3.180 -6.410 1.00 0.00 C ATOM 509 CG LEU A 33 18.412 -3.716 -5.539 1.00 0.00 C ATOM 510 CD1 LEU A 33 17.128 -3.825 -6.347 1.00 0.00 C ATOM 511 CD2 LEU A 33 18.783 -5.065 -4.941 1.00 0.00 C ATOM 512 H LEU A 33 19.853 -1.837 -4.240 1.00 0.00 H ATOM 513 HA LEU A 33 21.347 -3.941 -5.529 1.00 0.00 H ATOM 514 HB2 LEU A 33 19.238 -2.230 -6.817 1.00 0.00 H ATOM 515 HB3 LEU A 33 19.700 -3.870 -7.226 1.00 0.00 H ATOM 516 HG LEU A 33 18.236 -3.023 -4.730 1.00 0.00 H ATOM 517 HD11 LEU A 33 16.338 -4.205 -5.718 1.00 0.00 H ATOM 518 HD12 LEU A 33 17.283 -4.497 -7.178 1.00 0.00 H ATOM 519 HD13 LEU A 33 16.855 -2.848 -6.720 1.00 0.00 H ATOM 520 HD21 LEU A 33 18.980 -5.769 -5.736 1.00 0.00 H ATOM 521 HD22 LEU A 33 17.965 -5.426 -4.333 1.00 0.00 H ATOM 522 HD23 LEU A 33 19.665 -4.956 -4.328 1.00 0.00 H ATOM 523 N TYR A 34 21.281 -1.005 -7.034 1.00 0.00 N ATOM 524 CA TYR A 34 22.041 -0.094 -7.879 1.00 0.00 C ATOM 525 C TYR A 34 23.180 0.553 -7.095 1.00 0.00 C ATOM 526 O TYR A 34 22.940 1.603 -6.460 1.00 0.00 O ATOM 527 CB TYR A 34 21.120 0.985 -8.450 1.00 0.00 C ATOM 528 CG TYR A 34 20.009 0.434 -9.318 1.00 0.00 C ATOM 529 CD1 TYR A 34 18.818 -0.019 -8.757 1.00 0.00 C ATOM 530 CD2 TYR A 34 20.153 0.364 -10.697 1.00 0.00 C ATOM 531 CE1 TYR A 34 17.806 -0.523 -9.552 1.00 0.00 C ATOM 532 CE2 TYR A 34 19.145 -0.137 -11.497 1.00 0.00 C ATOM 533 CZ TYR A 34 17.973 -0.580 -10.919 1.00 0.00 C ATOM 534 OH TYR A 34 16.966 -1.081 -11.713 1.00 0.00 O ATOM 535 OXT TYR A 34 24.303 0.006 -7.123 1.00 0.00 O ATOM 536 H TYR A 34 20.354 -0.782 -6.809 1.00 0.00 H ATOM 537 HA TYR A 34 22.459 -0.665 -8.693 1.00 0.00 H ATOM 538 HB2 TYR A 34 20.665 1.528 -7.635 1.00 0.00 H ATOM 539 HB3 TYR A 34 21.703 1.666 -9.051 1.00 0.00 H ATOM 540 HD1 TYR A 34 18.688 0.028 -7.685 1.00 0.00 H ATOM 541 HD2 TYR A 34 21.073 0.712 -11.147 1.00 0.00 H ATOM 542 HE1 TYR A 34 16.888 -0.869 -9.100 1.00 0.00 H ATOM 543 HE2 TYR A 34 19.276 -0.183 -12.567 1.00 0.00 H ATOM 544 HH TYR A 34 17.342 -1.664 -12.377 1.00 0.00 H TER 545 TYR A 34