ATOM 1 N LYS A 1 -11.931 -2.665 3.249 1.00 0.00 N ATOM 2 CA LYS A 1 -10.619 -1.981 3.403 1.00 0.00 C ATOM 3 C LYS A 1 -9.896 -1.833 2.061 1.00 0.00 C ATOM 4 O LYS A 1 -9.878 -0.735 1.499 1.00 0.00 O ATOM 5 CB LYS A 1 -9.743 -2.647 4.492 1.00 0.00 C ATOM 6 CG LYS A 1 -8.353 -1.997 4.648 1.00 0.00 C ATOM 7 CD LYS A 1 -7.473 -2.794 5.618 1.00 0.00 C ATOM 8 CE LYS A 1 -6.038 -2.254 5.584 1.00 0.00 C ATOM 9 NZ LYS A 1 -5.170 -3.007 6.526 1.00 0.00 N ATOM 10 H1 LYS A 1 -12.421 -2.684 4.132 1.00 0.00 H ATOM 11 H2 LYS A 1 -11.811 -3.617 2.933 1.00 0.00 H ATOM 12 H3 LYS A 1 -12.511 -2.176 2.582 1.00 0.00 H ATOM 13 HA LYS A 1 -10.819 -0.962 3.738 1.00 0.00 H ATOM 14 HB2 LYS A 1 -10.263 -2.589 5.450 1.00 0.00 H ATOM 15 HB3 LYS A 1 -9.612 -3.702 4.247 1.00 0.00 H ATOM 16 HG2 LYS A 1 -7.841 -1.964 3.688 1.00 0.00 H ATOM 17 HG3 LYS A 1 -8.467 -0.975 5.015 1.00 0.00 H ATOM 18 HD2 LYS A 1 -7.879 -2.711 6.628 1.00 0.00 H ATOM 19 HD3 LYS A 1 -7.463 -3.845 5.322 1.00 0.00 H ATOM 20 HE2 LYS A 1 -5.650 -2.335 4.560 1.00 0.00 H ATOM 21 HE3 LYS A 1 -6.053 -1.195 5.855 1.00 0.00 H ATOM 22 HZ1 LYS A 1 -5.520 -2.944 7.473 1.00 0.00 H ATOM 23 HZ2 LYS A 1 -5.124 -3.987 6.280 1.00 0.00 H ATOM 24 HZ3 LYS A 1 -4.227 -2.642 6.528 1.00 0.00 H ATOM 25 N LEU A 2 -9.258 -2.900 1.566 1.00 0.00 N ATOM 26 CA LEU A 2 -8.358 -2.905 0.407 1.00 0.00 C ATOM 27 C LEU A 2 -9.040 -3.547 -0.829 1.00 0.00 C ATOM 28 O LEU A 2 -9.831 -4.481 -0.643 1.00 0.00 O ATOM 29 CB LEU A 2 -7.082 -3.643 0.858 1.00 0.00 C ATOM 30 CG LEU A 2 -5.833 -3.479 -0.019 1.00 0.00 C ATOM 31 CD1 LEU A 2 -5.284 -2.052 0.037 1.00 0.00 C ATOM 32 CD2 LEU A 2 -4.732 -4.391 0.516 1.00 0.00 C ATOM 33 H LEU A 2 -9.303 -3.769 2.082 1.00 0.00 H ATOM 34 HA LEU A 2 -8.095 -1.876 0.181 1.00 0.00 H ATOM 35 HB2 LEU A 2 -6.814 -3.280 1.851 1.00 0.00 H ATOM 36 HB3 LEU A 2 -7.318 -4.707 0.933 1.00 0.00 H ATOM 37 HG LEU A 2 -6.061 -3.757 -1.044 1.00 0.00 H ATOM 38 HD11 LEU A 2 -6.001 -1.356 -0.387 1.00 0.00 H ATOM 39 HD12 LEU A 2 -5.069 -1.776 1.074 1.00 0.00 H ATOM 40 HD13 LEU A 2 -4.370 -1.994 -0.554 1.00 0.00 H ATOM 41 HD21 LEU A 2 -3.853 -4.320 -0.123 1.00 0.00 H ATOM 42 HD22 LEU A 2 -4.472 -4.104 1.536 1.00 0.00 H ATOM 43 HD23 LEU A 2 -5.092 -5.418 0.524 1.00 0.00 H ATOM 44 N PRO A 3 -8.785 -3.091 -2.074 1.00 0.00 N ATOM 45 CA PRO A 3 -9.449 -3.629 -3.267 1.00 0.00 C ATOM 46 C PRO A 3 -9.050 -5.085 -3.591 1.00 0.00 C ATOM 47 O PRO A 3 -8.005 -5.555 -3.121 1.00 0.00 O ATOM 48 CB PRO A 3 -9.087 -2.695 -4.428 1.00 0.00 C ATOM 49 CG PRO A 3 -8.530 -1.442 -3.760 1.00 0.00 C ATOM 50 CD PRO A 3 -7.950 -1.962 -2.449 1.00 0.00 C ATOM 51 HA PRO A 3 -10.523 -3.574 -3.098 1.00 0.00 H ATOM 52 HB2 PRO A 3 -8.311 -3.143 -5.048 1.00 0.00 H ATOM 53 HB3 PRO A 3 -9.964 -2.464 -5.035 1.00 0.00 H ATOM 54 HG2 PRO A 3 -7.770 -0.968 -4.381 1.00 0.00 H ATOM 55 HG3 PRO A 3 -9.344 -0.748 -3.547 1.00 0.00 H ATOM 56 HD2 PRO A 3 -6.925 -2.309 -2.590 1.00 0.00 H ATOM 57 HD3 PRO A 3 -7.979 -1.160 -1.716 1.00 0.00 H ATOM 58 N PRO A 4 -9.825 -5.802 -4.432 1.00 0.00 N ATOM 59 CA PRO A 4 -9.518 -7.173 -4.847 1.00 0.00 C ATOM 60 C PRO A 4 -8.117 -7.333 -5.457 1.00 0.00 C ATOM 61 O PRO A 4 -7.653 -6.490 -6.229 1.00 0.00 O ATOM 62 CB PRO A 4 -10.615 -7.565 -5.845 1.00 0.00 C ATOM 63 CG PRO A 4 -11.794 -6.688 -5.426 1.00 0.00 C ATOM 64 CD PRO A 4 -11.110 -5.395 -4.988 1.00 0.00 C ATOM 65 HA PRO A 4 -9.603 -7.815 -3.969 1.00 0.00 H ATOM 66 HB2 PRO A 4 -10.315 -7.300 -6.860 1.00 0.00 H ATOM 67 HB3 PRO A 4 -10.858 -8.626 -5.782 1.00 0.00 H ATOM 68 HG2 PRO A 4 -12.489 -6.520 -6.251 1.00 0.00 H ATOM 69 HG3 PRO A 4 -12.304 -7.141 -4.574 1.00 0.00 H ATOM 70 HD2 PRO A 4 -10.944 -4.753 -5.854 1.00 0.00 H ATOM 71 HD3 PRO A 4 -11.733 -4.888 -4.251 1.00 0.00 H ATOM 72 N GLY A 5 -7.440 -8.429 -5.107 1.00 0.00 N ATOM 73 CA GLY A 5 -6.092 -8.783 -5.574 1.00 0.00 C ATOM 74 C GLY A 5 -4.931 -8.033 -4.906 1.00 0.00 C ATOM 75 O GLY A 5 -3.823 -8.568 -4.863 1.00 0.00 O ATOM 76 H GLY A 5 -7.889 -9.070 -4.467 1.00 0.00 H ATOM 77 HA2 GLY A 5 -5.939 -9.849 -5.393 1.00 0.00 H ATOM 78 HA3 GLY A 5 -6.029 -8.597 -6.648 1.00 0.00 H ATOM 79 N TRP A 6 -5.153 -6.841 -4.344 1.00 0.00 N ATOM 80 CA TRP A 6 -4.132 -6.101 -3.591 1.00 0.00 C ATOM 81 C TRP A 6 -3.877 -6.654 -2.182 1.00 0.00 C ATOM 82 O TRP A 6 -4.798 -7.089 -1.488 1.00 0.00 O ATOM 83 CB TRP A 6 -4.449 -4.601 -3.545 1.00 0.00 C ATOM 84 CG TRP A 6 -4.334 -3.883 -4.854 1.00 0.00 C ATOM 85 CD1 TRP A 6 -5.347 -3.709 -5.729 1.00 0.00 C ATOM 86 CD2 TRP A 6 -3.125 -3.475 -5.571 1.00 0.00 C ATOM 87 NE1 TRP A 6 -4.875 -3.128 -6.889 1.00 0.00 N ATOM 88 CE2 TRP A 6 -3.504 -2.987 -6.858 1.00 0.00 C ATOM 89 CE3 TRP A 6 -1.747 -3.458 -5.259 1.00 0.00 C ATOM 90 CZ2 TRP A 6 -2.568 -2.512 -7.789 1.00 0.00 C ATOM 91 CZ3 TRP A 6 -0.799 -2.969 -6.182 1.00 0.00 C ATOM 92 CH2 TRP A 6 -1.206 -2.504 -7.445 1.00 0.00 C ATOM 93 H TRP A 6 -6.085 -6.453 -4.389 1.00 0.00 H ATOM 94 HA TRP A 6 -3.191 -6.197 -4.131 1.00 0.00 H ATOM 95 HB2 TRP A 6 -5.457 -4.464 -3.155 1.00 0.00 H ATOM 96 HB3 TRP A 6 -3.760 -4.121 -2.849 1.00 0.00 H ATOM 97 HD1 TRP A 6 -6.377 -3.982 -5.534 1.00 0.00 H ATOM 98 HE1 TRP A 6 -5.475 -2.870 -7.667 1.00 0.00 H ATOM 99 HE3 TRP A 6 -1.432 -3.816 -4.290 1.00 0.00 H ATOM 100 HZ2 TRP A 6 -2.894 -2.150 -8.754 1.00 0.00 H ATOM 101 HZ3 TRP A 6 0.250 -2.933 -5.921 1.00 0.00 H ATOM 102 HH2 TRP A 6 -0.471 -2.129 -8.147 1.00 0.00 H ATOM 103 N GLU A 7 -2.621 -6.578 -1.745 1.00 0.00 N ATOM 104 CA GLU A 7 -2.127 -6.905 -0.406 1.00 0.00 C ATOM 105 C GLU A 7 -1.006 -5.936 0.019 1.00 0.00 C ATOM 106 O GLU A 7 -0.246 -5.438 -0.818 1.00 0.00 O ATOM 107 CB GLU A 7 -1.641 -8.369 -0.363 1.00 0.00 C ATOM 108 CG GLU A 7 -2.751 -9.418 -0.177 1.00 0.00 C ATOM 109 CD GLU A 7 -3.508 -9.320 1.167 1.00 0.00 C ATOM 110 OE1 GLU A 7 -3.089 -8.564 2.080 1.00 0.00 O ATOM 111 OE2 GLU A 7 -4.522 -10.041 1.334 1.00 0.00 O ATOM 112 H GLU A 7 -1.908 -6.305 -2.414 1.00 0.00 H ATOM 113 HA GLU A 7 -2.938 -6.779 0.312 1.00 0.00 H ATOM 114 HB2 GLU A 7 -1.118 -8.601 -1.295 1.00 0.00 H ATOM 115 HB3 GLU A 7 -0.930 -8.485 0.454 1.00 0.00 H ATOM 116 HG2 GLU A 7 -3.455 -9.345 -1.008 1.00 0.00 H ATOM 117 HG3 GLU A 7 -2.286 -10.404 -0.240 1.00 0.00 H ATOM 118 N LYS A 8 -0.894 -5.651 1.323 1.00 0.00 N ATOM 119 CA LYS A 8 0.154 -4.779 1.890 1.00 0.00 C ATOM 120 C LYS A 8 1.531 -5.445 1.977 1.00 0.00 C ATOM 121 O LYS A 8 1.640 -6.650 2.230 1.00 0.00 O ATOM 122 CB LYS A 8 -0.271 -4.184 3.243 1.00 0.00 C ATOM 123 CG LYS A 8 -1.181 -2.973 3.000 1.00 0.00 C ATOM 124 CD LYS A 8 -1.616 -2.257 4.286 1.00 0.00 C ATOM 125 CE LYS A 8 -0.448 -1.452 4.877 1.00 0.00 C ATOM 126 NZ LYS A 8 -0.839 -0.736 6.120 1.00 0.00 N ATOM 127 H LYS A 8 -1.533 -6.107 1.963 1.00 0.00 H ATOM 128 HA LYS A 8 0.276 -3.936 1.202 1.00 0.00 H ATOM 129 HB2 LYS A 8 -0.783 -4.935 3.845 1.00 0.00 H ATOM 130 HB3 LYS A 8 0.617 -3.850 3.781 1.00 0.00 H ATOM 131 HG2 LYS A 8 -0.640 -2.256 2.379 1.00 0.00 H ATOM 132 HG3 LYS A 8 -2.067 -3.308 2.460 1.00 0.00 H ATOM 133 HD2 LYS A 8 -2.434 -1.577 4.036 1.00 0.00 H ATOM 134 HD3 LYS A 8 -1.975 -2.991 5.009 1.00 0.00 H ATOM 135 HE2 LYS A 8 0.380 -2.133 5.092 1.00 0.00 H ATOM 136 HE3 LYS A 8 -0.105 -0.734 4.127 1.00 0.00 H ATOM 137 HZ1 LYS A 8 -0.062 -0.203 6.488 1.00 0.00 H ATOM 138 HZ2 LYS A 8 -1.596 -0.088 5.951 1.00 0.00 H ATOM 139 HZ3 LYS A 8 -1.129 -1.382 6.842 1.00 0.00 H ATOM 140 N ARG A 9 2.581 -4.649 1.773 1.00 0.00 N ATOM 141 CA ARG A 9 4.006 -5.023 1.869 1.00 0.00 C ATOM 142 C ARG A 9 4.843 -3.975 2.597 1.00 0.00 C ATOM 143 O ARG A 9 4.401 -2.853 2.853 1.00 0.00 O ATOM 144 CB ARG A 9 4.601 -5.262 0.467 1.00 0.00 C ATOM 145 CG ARG A 9 3.994 -6.424 -0.313 1.00 0.00 C ATOM 146 CD ARG A 9 4.232 -7.784 0.355 1.00 0.00 C ATOM 147 NE ARG A 9 3.602 -8.882 -0.404 1.00 0.00 N ATOM 148 CZ ARG A 9 2.519 -9.561 -0.068 1.00 0.00 C ATOM 149 NH1 ARG A 9 2.194 -10.636 -0.726 1.00 0.00 N ATOM 150 NH2 ARG A 9 1.737 -9.208 0.913 1.00 0.00 N ATOM 151 H ARG A 9 2.372 -3.677 1.555 1.00 0.00 H ATOM 152 HA ARG A 9 4.100 -5.936 2.461 1.00 0.00 H ATOM 153 HB2 ARG A 9 4.462 -4.352 -0.114 1.00 0.00 H ATOM 154 HB3 ARG A 9 5.671 -5.453 0.550 1.00 0.00 H ATOM 155 HG2 ARG A 9 2.933 -6.227 -0.399 1.00 0.00 H ATOM 156 HG3 ARG A 9 4.440 -6.443 -1.310 1.00 0.00 H ATOM 157 HD2 ARG A 9 5.310 -7.962 0.397 1.00 0.00 H ATOM 158 HD3 ARG A 9 3.849 -7.770 1.377 1.00 0.00 H ATOM 159 HE ARG A 9 4.126 -9.250 -1.184 1.00 0.00 H ATOM 160 HH11 ARG A 9 2.781 -10.964 -1.476 1.00 0.00 H ATOM 161 HH12 ARG A 9 1.381 -11.167 -0.461 1.00 0.00 H ATOM 162 HH21 ARG A 9 1.906 -8.335 1.401 1.00 0.00 H ATOM 163 HH22 ARG A 9 0.941 -9.769 1.158 1.00 0.00 H ATOM 164 N MET A 10 6.084 -4.352 2.887 1.00 0.00 N ATOM 165 CA MET A 10 7.088 -3.493 3.526 1.00 0.00 C ATOM 166 C MET A 10 8.524 -3.935 3.187 1.00 0.00 C ATOM 167 O MET A 10 8.852 -5.124 3.240 1.00 0.00 O ATOM 168 CB MET A 10 6.857 -3.468 5.050 1.00 0.00 C ATOM 169 CG MET A 10 7.715 -2.421 5.776 1.00 0.00 C ATOM 170 SD MET A 10 7.732 -2.567 7.587 1.00 0.00 S ATOM 171 CE MET A 10 6.039 -2.063 8.001 1.00 0.00 C ATOM 172 H MET A 10 6.350 -5.275 2.570 1.00 0.00 H ATOM 173 HA MET A 10 6.947 -2.484 3.144 1.00 0.00 H ATOM 174 HB2 MET A 10 5.807 -3.243 5.251 1.00 0.00 H ATOM 175 HB3 MET A 10 7.089 -4.455 5.456 1.00 0.00 H ATOM 176 HG2 MET A 10 8.747 -2.521 5.443 1.00 0.00 H ATOM 177 HG3 MET A 10 7.359 -1.424 5.506 1.00 0.00 H ATOM 178 HE1 MET A 10 5.878 -1.032 7.691 1.00 0.00 H ATOM 179 HE2 MET A 10 5.321 -2.712 7.501 1.00 0.00 H ATOM 180 HE3 MET A 10 5.892 -2.135 9.079 1.00 0.00 H ATOM 181 N PHE A 11 9.381 -2.969 2.852 1.00 0.00 N ATOM 182 CA PHE A 11 10.829 -3.127 2.693 1.00 0.00 C ATOM 183 C PHE A 11 11.621 -3.409 3.982 1.00 0.00 C ATOM 184 O PHE A 11 11.188 -3.038 5.075 1.00 0.00 O ATOM 185 CB PHE A 11 11.410 -1.930 1.921 1.00 0.00 C ATOM 186 CG PHE A 11 11.111 -1.916 0.434 1.00 0.00 C ATOM 187 CD1 PHE A 11 11.814 -2.769 -0.438 1.00 0.00 C ATOM 188 CD2 PHE A 11 10.145 -1.032 -0.085 1.00 0.00 C ATOM 189 CE1 PHE A 11 11.550 -2.741 -1.820 1.00 0.00 C ATOM 190 CE2 PHE A 11 9.885 -1.001 -1.468 1.00 0.00 C ATOM 191 CZ PHE A 11 10.585 -1.857 -2.334 1.00 0.00 C ATOM 192 H PHE A 11 9.019 -2.023 2.820 1.00 0.00 H ATOM 193 HA PHE A 11 10.987 -4.006 2.065 1.00 0.00 H ATOM 194 HB2 PHE A 11 11.036 -1.011 2.374 1.00 0.00 H ATOM 195 HB3 PHE A 11 12.498 -1.934 2.025 1.00 0.00 H ATOM 196 HD1 PHE A 11 12.563 -3.446 -0.048 1.00 0.00 H ATOM 197 HD2 PHE A 11 9.597 -0.377 0.577 1.00 0.00 H ATOM 198 HE1 PHE A 11 12.091 -3.400 -2.488 1.00 0.00 H ATOM 199 HE2 PHE A 11 9.138 -0.325 -1.863 1.00 0.00 H ATOM 200 HZ PHE A 11 10.381 -1.837 -3.397 1.00 0.00 H ATOM 201 N ALA A 12 12.824 -3.982 3.864 1.00 0.00 N ATOM 202 CA ALA A 12 13.724 -4.220 5.002 1.00 0.00 C ATOM 203 C ALA A 12 14.162 -2.927 5.734 1.00 0.00 C ATOM 204 O ALA A 12 14.537 -2.975 6.909 1.00 0.00 O ATOM 205 CB ALA A 12 14.937 -5.003 4.483 1.00 0.00 C ATOM 206 H ALA A 12 13.137 -4.266 2.947 1.00 0.00 H ATOM 207 HA ALA A 12 13.202 -4.844 5.729 1.00 0.00 H ATOM 208 HB1 ALA A 12 15.485 -4.406 3.751 1.00 0.00 H ATOM 209 HB2 ALA A 12 15.602 -5.241 5.315 1.00 0.00 H ATOM 210 HB3 ALA A 12 14.609 -5.933 4.019 1.00 0.00 H ATOM 211 N ASN A 13 14.086 -1.770 5.063 1.00 0.00 N ATOM 212 CA ASN A 13 14.354 -0.442 5.632 1.00 0.00 C ATOM 213 C ASN A 13 13.161 0.175 6.414 1.00 0.00 C ATOM 214 O ASN A 13 13.302 1.260 6.983 1.00 0.00 O ATOM 215 CB ASN A 13 14.859 0.485 4.502 1.00 0.00 C ATOM 216 CG ASN A 13 13.822 0.830 3.440 1.00 0.00 C ATOM 217 OD1 ASN A 13 12.623 0.655 3.646 1.00 0.00 O ATOM 218 ND2 ASN A 13 14.267 1.378 2.317 1.00 0.00 N ATOM 219 H ASN A 13 13.784 -1.814 4.101 1.00 0.00 H ATOM 220 HA ASN A 13 15.167 -0.542 6.354 1.00 0.00 H ATOM 221 HB2 ASN A 13 15.204 1.424 4.942 1.00 0.00 H ATOM 222 HB3 ASN A 13 15.710 0.005 4.012 1.00 0.00 H ATOM 223 HD21 ASN A 13 15.263 1.510 2.213 1.00 0.00 H ATOM 224 N GLY A 14 11.992 -0.483 6.437 1.00 0.00 N ATOM 225 CA GLY A 14 10.771 -0.009 7.108 1.00 0.00 C ATOM 226 C GLY A 14 9.805 0.825 6.245 1.00 0.00 C ATOM 227 O GLY A 14 8.919 1.483 6.794 1.00 0.00 O ATOM 228 H GLY A 14 11.939 -1.374 5.955 1.00 0.00 H ATOM 229 HA2 GLY A 14 10.219 -0.886 7.452 1.00 0.00 H ATOM 230 HA3 GLY A 14 11.044 0.589 7.981 1.00 0.00 H ATOM 231 N THR A 15 9.936 0.806 4.912 1.00 0.00 N ATOM 232 CA THR A 15 9.086 1.564 3.970 1.00 0.00 C ATOM 233 C THR A 15 7.937 0.689 3.467 1.00 0.00 C ATOM 234 O THR A 15 8.168 -0.426 3.007 1.00 0.00 O ATOM 235 CB THR A 15 9.926 2.023 2.766 1.00 0.00 C ATOM 236 OG1 THR A 15 10.973 2.861 3.204 1.00 0.00 O ATOM 237 CG2 THR A 15 9.147 2.771 1.690 1.00 0.00 C ATOM 238 H THR A 15 10.705 0.278 4.518 1.00 0.00 H ATOM 239 HA THR A 15 8.676 2.449 4.457 1.00 0.00 H ATOM 240 HB THR A 15 10.367 1.145 2.296 1.00 0.00 H ATOM 241 HG1 THR A 15 11.584 2.259 3.662 1.00 0.00 H ATOM 242 HG21 THR A 15 9.832 3.068 0.897 1.00 0.00 H ATOM 243 HG22 THR A 15 8.397 2.113 1.253 1.00 0.00 H ATOM 244 HG23 THR A 15 8.667 3.650 2.120 1.00 0.00 H ATOM 245 N VAL A 16 6.699 1.190 3.512 1.00 0.00 N ATOM 246 CA VAL A 16 5.475 0.424 3.197 1.00 0.00 C ATOM 247 C VAL A 16 5.084 0.638 1.729 1.00 0.00 C ATOM 248 O VAL A 16 5.228 1.739 1.191 1.00 0.00 O ATOM 249 CB VAL A 16 4.333 0.866 4.140 1.00 0.00 C ATOM 250 CG1 VAL A 16 2.955 0.299 3.777 1.00 0.00 C ATOM 251 CG2 VAL A 16 4.644 0.434 5.580 1.00 0.00 C ATOM 252 H VAL A 16 6.577 2.132 3.852 1.00 0.00 H ATOM 253 HA VAL A 16 5.652 -0.639 3.354 1.00 0.00 H ATOM 254 HB VAL A 16 4.260 1.954 4.117 1.00 0.00 H ATOM 255 HG11 VAL A 16 2.991 -0.790 3.748 1.00 0.00 H ATOM 256 HG12 VAL A 16 2.222 0.614 4.520 1.00 0.00 H ATOM 257 HG13 VAL A 16 2.632 0.680 2.809 1.00 0.00 H ATOM 258 HG21 VAL A 16 3.856 0.779 6.249 1.00 0.00 H ATOM 259 HG22 VAL A 16 4.706 -0.654 5.631 1.00 0.00 H ATOM 260 HG23 VAL A 16 5.587 0.865 5.913 1.00 0.00 H ATOM 261 N TYR A 17 4.573 -0.415 1.086 1.00 0.00 N ATOM 262 CA TYR A 17 4.058 -0.389 -0.289 1.00 0.00 C ATOM 263 C TYR A 17 2.929 -1.421 -0.474 1.00 0.00 C ATOM 264 O TYR A 17 2.525 -2.109 0.468 1.00 0.00 O ATOM 265 CB TYR A 17 5.208 -0.620 -1.292 1.00 0.00 C ATOM 266 CG TYR A 17 5.890 -1.981 -1.270 1.00 0.00 C ATOM 267 CD1 TYR A 17 6.940 -2.230 -0.364 1.00 0.00 C ATOM 268 CD2 TYR A 17 5.536 -2.967 -2.216 1.00 0.00 C ATOM 269 CE1 TYR A 17 7.659 -3.440 -0.428 1.00 0.00 C ATOM 270 CE2 TYR A 17 6.255 -4.176 -2.286 1.00 0.00 C ATOM 271 CZ TYR A 17 7.329 -4.409 -1.400 1.00 0.00 C ATOM 272 OH TYR A 17 8.024 -5.575 -1.471 1.00 0.00 O ATOM 273 H TYR A 17 4.444 -1.275 1.608 1.00 0.00 H ATOM 274 HA TYR A 17 3.629 0.594 -0.492 1.00 0.00 H ATOM 275 HB2 TYR A 17 4.826 -0.448 -2.302 1.00 0.00 H ATOM 276 HB3 TYR A 17 5.972 0.142 -1.110 1.00 0.00 H ATOM 277 HD1 TYR A 17 7.219 -1.475 0.361 1.00 0.00 H ATOM 278 HD2 TYR A 17 4.714 -2.805 -2.901 1.00 0.00 H ATOM 279 HE1 TYR A 17 8.484 -3.615 0.246 1.00 0.00 H ATOM 280 HE2 TYR A 17 5.992 -4.928 -3.018 1.00 0.00 H ATOM 281 HH TYR A 17 8.773 -5.582 -0.865 1.00 0.00 H ATOM 282 N TYR A 18 2.406 -1.516 -1.695 1.00 0.00 N ATOM 283 CA TYR A 18 1.296 -2.376 -2.093 1.00 0.00 C ATOM 284 C TYR A 18 1.652 -3.333 -3.232 1.00 0.00 C ATOM 285 O TYR A 18 2.387 -2.966 -4.152 1.00 0.00 O ATOM 286 CB TYR A 18 0.068 -1.517 -2.417 1.00 0.00 C ATOM 287 CG TYR A 18 -0.469 -0.778 -1.210 1.00 0.00 C ATOM 288 CD1 TYR A 18 0.038 0.495 -0.879 1.00 0.00 C ATOM 289 CD2 TYR A 18 -1.467 -1.368 -0.415 1.00 0.00 C ATOM 290 CE1 TYR A 18 -0.425 1.164 0.268 1.00 0.00 C ATOM 291 CE2 TYR A 18 -1.960 -0.683 0.710 1.00 0.00 C ATOM 292 CZ TYR A 18 -1.421 0.572 1.073 1.00 0.00 C ATOM 293 OH TYR A 18 -1.871 1.219 2.181 1.00 0.00 O ATOM 294 H TYR A 18 2.768 -0.899 -2.414 1.00 0.00 H ATOM 295 HA TYR A 18 1.021 -3.004 -1.243 1.00 0.00 H ATOM 296 HB2 TYR A 18 0.320 -0.799 -3.202 1.00 0.00 H ATOM 297 HB3 TYR A 18 -0.722 -2.168 -2.795 1.00 0.00 H ATOM 298 HD1 TYR A 18 0.788 0.959 -1.504 1.00 0.00 H ATOM 299 HD2 TYR A 18 -1.859 -2.344 -0.669 1.00 0.00 H ATOM 300 HE1 TYR A 18 -0.041 2.141 0.521 1.00 0.00 H ATOM 301 HE2 TYR A 18 -2.735 -1.137 1.303 1.00 0.00 H ATOM 302 HH TYR A 18 -2.514 0.693 2.668 1.00 0.00 H ATOM 303 N PHE A 19 1.118 -4.552 -3.185 1.00 0.00 N ATOM 304 CA PHE A 19 1.379 -5.628 -4.141 1.00 0.00 C ATOM 305 C PHE A 19 0.129 -6.385 -4.589 1.00 0.00 C ATOM 306 O PHE A 19 -0.659 -6.822 -3.750 1.00 0.00 O ATOM 307 CB PHE A 19 2.481 -6.545 -3.599 1.00 0.00 C ATOM 308 CG PHE A 19 2.692 -7.845 -4.351 1.00 0.00 C ATOM 309 CD1 PHE A 19 3.495 -7.851 -5.507 1.00 0.00 C ATOM 310 CD2 PHE A 19 2.129 -9.050 -3.886 1.00 0.00 C ATOM 311 CE1 PHE A 19 3.736 -9.050 -6.197 1.00 0.00 C ATOM 312 CE2 PHE A 19 2.399 -10.256 -4.559 1.00 0.00 C ATOM 313 CZ PHE A 19 3.193 -10.256 -5.720 1.00 0.00 C ATOM 314 H PHE A 19 0.539 -4.788 -2.384 1.00 0.00 H ATOM 315 HA PHE A 19 1.784 -5.178 -5.048 1.00 0.00 H ATOM 316 HB2 PHE A 19 3.422 -5.991 -3.574 1.00 0.00 H ATOM 317 HB3 PHE A 19 2.205 -6.806 -2.575 1.00 0.00 H ATOM 318 HD1 PHE A 19 3.932 -6.930 -5.864 1.00 0.00 H ATOM 319 HD2 PHE A 19 1.494 -9.058 -3.011 1.00 0.00 H ATOM 320 HE1 PHE A 19 4.345 -9.043 -7.089 1.00 0.00 H ATOM 321 HE2 PHE A 19 1.983 -11.184 -4.190 1.00 0.00 H ATOM 322 HZ PHE A 19 3.386 -11.183 -6.245 1.00 0.00 H ATOM 323 N ASN A 20 -0.071 -6.548 -5.894 1.00 0.00 N ATOM 324 CA ASN A 20 -1.178 -7.321 -6.441 1.00 0.00 C ATOM 325 C ASN A 20 -0.726 -8.779 -6.620 1.00 0.00 C ATOM 326 O ASN A 20 0.052 -9.083 -7.526 1.00 0.00 O ATOM 327 CB ASN A 20 -1.646 -6.657 -7.744 1.00 0.00 C ATOM 328 CG ASN A 20 -2.928 -7.277 -8.271 1.00 0.00 C ATOM 329 OD1 ASN A 20 -3.142 -8.480 -8.220 1.00 0.00 O ATOM 330 ND2 ASN A 20 -3.803 -6.484 -8.845 1.00 0.00 N ATOM 331 H ASN A 20 0.643 -6.224 -6.537 1.00 0.00 H ATOM 332 HA ASN A 20 -2.010 -7.297 -5.743 1.00 0.00 H ATOM 333 HB2 ASN A 20 -1.826 -5.599 -7.550 1.00 0.00 H ATOM 334 HB3 ASN A 20 -0.873 -6.751 -8.505 1.00 0.00 H ATOM 335 HD21 ASN A 20 -4.667 -6.891 -9.177 1.00 0.00 H ATOM 336 HD22 ASN A 20 -3.643 -5.486 -8.867 1.00 0.00 H ATOM 337 N HIS A 21 -1.199 -9.690 -5.767 1.00 0.00 N ATOM 338 CA HIS A 21 -0.750 -11.092 -5.785 1.00 0.00 C ATOM 339 C HIS A 21 -1.277 -11.883 -6.995 1.00 0.00 C ATOM 340 O HIS A 21 -0.699 -12.908 -7.361 1.00 0.00 O ATOM 341 CB HIS A 21 -1.081 -11.771 -4.443 1.00 0.00 C ATOM 342 CG HIS A 21 -2.404 -12.504 -4.405 1.00 0.00 C ATOM 343 ND1 HIS A 21 -2.583 -13.880 -4.596 1.00 0.00 N ATOM 344 CD2 HIS A 21 -3.629 -11.923 -4.274 1.00 0.00 C ATOM 345 CE1 HIS A 21 -3.912 -14.090 -4.558 1.00 0.00 C ATOM 346 NE2 HIS A 21 -4.562 -12.933 -4.354 1.00 0.00 N ATOM 347 H HIS A 21 -1.877 -9.394 -5.072 1.00 0.00 H ATOM 348 HA HIS A 21 0.333 -11.089 -5.892 1.00 0.00 H ATOM 349 HB2 HIS A 21 -0.289 -12.494 -4.234 1.00 0.00 H ATOM 350 HB3 HIS A 21 -1.066 -11.027 -3.641 1.00 0.00 H ATOM 351 HD2 HIS A 21 -3.820 -10.867 -4.170 1.00 0.00 H ATOM 352 HE1 HIS A 21 -4.397 -15.050 -4.690 1.00 0.00 H ATOM 353 HE2 HIS A 21 -5.571 -12.832 -4.296 1.00 0.00 H ATOM 354 N ILE A 22 -2.346 -11.397 -7.637 1.00 0.00 N ATOM 355 CA ILE A 22 -2.979 -12.030 -8.800 1.00 0.00 C ATOM 356 C ILE A 22 -2.203 -11.713 -10.091 1.00 0.00 C ATOM 357 O ILE A 22 -2.014 -12.585 -10.942 1.00 0.00 O ATOM 358 CB ILE A 22 -4.462 -11.587 -8.893 1.00 0.00 C ATOM 359 CG1 ILE A 22 -5.179 -11.931 -7.563 1.00 0.00 C ATOM 360 CG2 ILE A 22 -5.156 -12.260 -10.089 1.00 0.00 C ATOM 361 CD1 ILE A 22 -6.687 -11.672 -7.511 1.00 0.00 C ATOM 362 H ILE A 22 -2.751 -10.532 -7.306 1.00 0.00 H ATOM 363 HA ILE A 22 -2.963 -13.107 -8.637 1.00 0.00 H ATOM 364 HB ILE A 22 -4.500 -10.507 -9.051 1.00 0.00 H ATOM 365 HG12 ILE A 22 -5.012 -12.987 -7.334 1.00 0.00 H ATOM 366 HG13 ILE A 22 -4.738 -11.327 -6.771 1.00 0.00 H ATOM 367 HG21 ILE A 22 -5.139 -13.343 -9.968 1.00 0.00 H ATOM 368 HG22 ILE A 22 -6.186 -11.917 -10.166 1.00 0.00 H ATOM 369 HG23 ILE A 22 -4.656 -11.990 -11.018 1.00 0.00 H ATOM 370 HD11 ILE A 22 -6.900 -10.651 -7.827 1.00 0.00 H ATOM 371 HD12 ILE A 22 -7.218 -12.379 -8.147 1.00 0.00 H ATOM 372 HD13 ILE A 22 -7.022 -11.806 -6.482 1.00 0.00 H ATOM 373 N THR A 23 -1.733 -10.468 -10.224 1.00 0.00 N ATOM 374 CA THR A 23 -1.080 -9.909 -11.428 1.00 0.00 C ATOM 375 C THR A 23 0.429 -9.658 -11.324 1.00 0.00 C ATOM 376 O THR A 23 1.077 -9.347 -12.327 1.00 0.00 O ATOM 377 CB THR A 23 -1.804 -8.640 -11.907 1.00 0.00 C ATOM 378 OG1 THR A 23 -1.447 -7.555 -11.082 1.00 0.00 O ATOM 379 CG2 THR A 23 -3.330 -8.723 -11.881 1.00 0.00 C ATOM 380 H THR A 23 -1.954 -9.817 -9.479 1.00 0.00 H ATOM 381 HA THR A 23 -1.196 -10.635 -12.233 1.00 0.00 H ATOM 382 HB THR A 23 -1.488 -8.420 -12.928 1.00 0.00 H ATOM 383 HG1 THR A 23 -2.256 -7.042 -10.960 1.00 0.00 H ATOM 384 HG21 THR A 23 -3.654 -9.597 -12.448 1.00 0.00 H ATOM 385 HG22 THR A 23 -3.696 -8.803 -10.859 1.00 0.00 H ATOM 386 HG23 THR A 23 -3.749 -7.829 -12.344 1.00 0.00 H ATOM 387 N ASN A 24 0.995 -9.792 -10.121 1.00 0.00 N ATOM 388 CA ASN A 24 2.370 -9.439 -9.741 1.00 0.00 C ATOM 389 C ASN A 24 2.735 -7.941 -9.882 1.00 0.00 C ATOM 390 O ASN A 24 3.913 -7.584 -9.781 1.00 0.00 O ATOM 391 CB ASN A 24 3.385 -10.408 -10.385 1.00 0.00 C ATOM 392 CG ASN A 24 3.133 -11.857 -10.006 1.00 0.00 C ATOM 393 OD1 ASN A 24 3.200 -12.246 -8.846 1.00 0.00 O ATOM 394 ND2 ASN A 24 2.879 -12.719 -10.968 1.00 0.00 N ATOM 395 H ASN A 24 0.374 -10.012 -9.352 1.00 0.00 H ATOM 396 HA ASN A 24 2.425 -9.616 -8.666 1.00 0.00 H ATOM 397 HB2 ASN A 24 3.364 -10.297 -11.470 1.00 0.00 H ATOM 398 HB3 ASN A 24 4.389 -10.157 -10.037 1.00 0.00 H ATOM 399 HD21 ASN A 24 2.835 -12.404 -11.928 1.00 0.00 H ATOM 400 HD22 ASN A 24 2.724 -13.685 -10.717 1.00 0.00 H ATOM 401 N ALA A 25 1.756 -7.048 -10.091 1.00 0.00 N ATOM 402 CA ALA A 25 1.972 -5.596 -10.061 1.00 0.00 C ATOM 403 C ALA A 25 2.320 -5.079 -8.645 1.00 0.00 C ATOM 404 O ALA A 25 2.004 -5.720 -7.640 1.00 0.00 O ATOM 405 CB ALA A 25 0.729 -4.897 -10.629 1.00 0.00 C ATOM 406 H ALA A 25 0.805 -7.385 -10.192 1.00 0.00 H ATOM 407 HA ALA A 25 2.814 -5.360 -10.714 1.00 0.00 H ATOM 408 HB1 ALA A 25 0.512 -5.279 -11.627 1.00 0.00 H ATOM 409 HB2 ALA A 25 -0.131 -5.071 -9.982 1.00 0.00 H ATOM 410 HB3 ALA A 25 0.907 -3.822 -10.696 1.00 0.00 H ATOM 411 N SER A 26 2.947 -3.903 -8.547 1.00 0.00 N ATOM 412 CA SER A 26 3.245 -3.229 -7.268 1.00 0.00 C ATOM 413 C SER A 26 3.304 -1.702 -7.392 1.00 0.00 C ATOM 414 O SER A 26 3.639 -1.166 -8.454 1.00 0.00 O ATOM 415 CB SER A 26 4.534 -3.766 -6.627 1.00 0.00 C ATOM 416 OG SER A 26 5.654 -3.618 -7.485 1.00 0.00 O ATOM 417 H SER A 26 3.172 -3.405 -9.397 1.00 0.00 H ATOM 418 HA SER A 26 2.431 -3.453 -6.582 1.00 0.00 H ATOM 419 HB2 SER A 26 4.722 -3.225 -5.698 1.00 0.00 H ATOM 420 HB3 SER A 26 4.403 -4.819 -6.378 1.00 0.00 H ATOM 421 HG SER A 26 5.545 -4.237 -8.223 1.00 0.00 H ATOM 422 N GLN A 27 2.955 -0.997 -6.310 1.00 0.00 N ATOM 423 CA GLN A 27 2.926 0.470 -6.241 1.00 0.00 C ATOM 424 C GLN A 27 3.074 0.980 -4.794 1.00 0.00 C ATOM 425 O GLN A 27 2.701 0.291 -3.845 1.00 0.00 O ATOM 426 CB GLN A 27 1.630 0.989 -6.896 1.00 0.00 C ATOM 427 CG GLN A 27 0.339 0.692 -6.114 1.00 0.00 C ATOM 428 CD GLN A 27 -0.908 1.162 -6.866 1.00 0.00 C ATOM 429 OE1 GLN A 27 -1.099 0.915 -8.051 1.00 0.00 O ATOM 430 NE2 GLN A 27 -1.814 1.856 -6.211 1.00 0.00 N ATOM 431 H GLN A 27 2.708 -1.509 -5.467 1.00 0.00 H ATOM 432 HA GLN A 27 3.771 0.859 -6.812 1.00 0.00 H ATOM 433 HB2 GLN A 27 1.712 2.068 -7.024 1.00 0.00 H ATOM 434 HB3 GLN A 27 1.541 0.538 -7.885 1.00 0.00 H ATOM 435 HG2 GLN A 27 0.251 -0.378 -5.934 1.00 0.00 H ATOM 436 HG3 GLN A 27 0.385 1.189 -5.148 1.00 0.00 H ATOM 437 HE21 GLN A 27 -1.629 2.118 -5.243 1.00 0.00 H ATOM 438 HE22 GLN A 27 -2.626 2.181 -6.711 1.00 0.00 H ATOM 439 N PHE A 28 3.592 2.197 -4.611 1.00 0.00 N ATOM 440 CA PHE A 28 3.658 2.870 -3.304 1.00 0.00 C ATOM 441 C PHE A 28 2.357 3.497 -2.774 1.00 0.00 C ATOM 442 O PHE A 28 2.044 3.398 -1.587 1.00 0.00 O ATOM 443 CB PHE A 28 4.883 3.801 -3.248 1.00 0.00 C ATOM 444 CG PHE A 28 4.843 4.861 -2.162 1.00 0.00 C ATOM 445 CD1 PHE A 28 4.253 6.114 -2.420 1.00 0.00 C ATOM 446 CD2 PHE A 28 5.379 4.591 -0.888 1.00 0.00 C ATOM 447 CE1 PHE A 28 4.190 7.089 -1.408 1.00 0.00 C ATOM 448 CE2 PHE A 28 5.321 5.569 0.123 1.00 0.00 C ATOM 449 CZ PHE A 28 4.726 6.816 -0.136 1.00 0.00 C ATOM 450 H PHE A 28 3.908 2.708 -5.424 1.00 0.00 H ATOM 451 HA PHE A 28 3.862 2.097 -2.560 1.00 0.00 H ATOM 452 HB2 PHE A 28 5.781 3.190 -3.125 1.00 0.00 H ATOM 453 HB3 PHE A 28 4.961 4.322 -4.207 1.00 0.00 H ATOM 454 HD1 PHE A 28 3.836 6.328 -3.395 1.00 0.00 H ATOM 455 HD2 PHE A 28 5.828 3.630 -0.680 1.00 0.00 H ATOM 456 HE1 PHE A 28 3.726 8.046 -1.609 1.00 0.00 H ATOM 457 HE2 PHE A 28 5.730 5.357 1.102 1.00 0.00 H ATOM 458 HZ PHE A 28 4.677 7.566 0.644 1.00 0.00 H ATOM 459 N GLU A 29 1.587 4.131 -3.661 1.00 0.00 N ATOM 460 CA GLU A 29 0.328 4.806 -3.319 1.00 0.00 C ATOM 461 C GLU A 29 -0.793 3.806 -2.975 1.00 0.00 C ATOM 462 O GLU A 29 -0.984 2.805 -3.671 1.00 0.00 O ATOM 463 CB GLU A 29 -0.060 5.755 -4.467 1.00 0.00 C ATOM 464 CG GLU A 29 -1.366 6.525 -4.209 1.00 0.00 C ATOM 465 CD GLU A 29 -1.685 7.593 -5.279 1.00 0.00 C ATOM 466 OE1 GLU A 29 -0.897 7.800 -6.236 1.00 0.00 O ATOM 467 OE2 GLU A 29 -2.750 8.249 -5.165 1.00 0.00 O ATOM 468 H GLU A 29 1.890 4.152 -4.625 1.00 0.00 H ATOM 469 HA GLU A 29 0.504 5.420 -2.435 1.00 0.00 H ATOM 470 HB2 GLU A 29 0.754 6.472 -4.592 1.00 0.00 H ATOM 471 HB3 GLU A 29 -0.165 5.178 -5.388 1.00 0.00 H ATOM 472 HG2 GLU A 29 -2.193 5.813 -4.168 1.00 0.00 H ATOM 473 HG3 GLU A 29 -1.291 7.013 -3.233 1.00 0.00 H ATOM 474 N ARG A 30 -1.560 4.088 -1.915 1.00 0.00 N ATOM 475 CA ARG A 30 -2.656 3.242 -1.409 1.00 0.00 C ATOM 476 C ARG A 30 -3.757 3.004 -2.473 1.00 0.00 C ATOM 477 O ARG A 30 -4.383 3.978 -2.898 1.00 0.00 O ATOM 478 CB ARG A 30 -3.147 3.860 -0.084 1.00 0.00 C ATOM 479 CG ARG A 30 -4.503 3.403 0.475 1.00 0.00 C ATOM 480 CD ARG A 30 -4.732 1.889 0.575 1.00 0.00 C ATOM 481 NE ARG A 30 -6.032 1.524 -0.018 1.00 0.00 N ATOM 482 CZ ARG A 30 -7.138 1.140 0.587 1.00 0.00 C ATOM 483 NH1 ARG A 30 -7.240 0.981 1.874 1.00 0.00 N ATOM 484 NH2 ARG A 30 -8.192 0.901 -0.129 1.00 0.00 N ATOM 485 H ARG A 30 -1.355 4.938 -1.406 1.00 0.00 H ATOM 486 HA ARG A 30 -2.227 2.282 -1.149 1.00 0.00 H ATOM 487 HB2 ARG A 30 -2.383 3.668 0.672 1.00 0.00 H ATOM 488 HB3 ARG A 30 -3.212 4.943 -0.207 1.00 0.00 H ATOM 489 HG2 ARG A 30 -4.576 3.803 1.487 1.00 0.00 H ATOM 490 HG3 ARG A 30 -5.289 3.855 -0.135 1.00 0.00 H ATOM 491 HD2 ARG A 30 -3.941 1.360 0.051 1.00 0.00 H ATOM 492 HD3 ARG A 30 -4.678 1.588 1.621 1.00 0.00 H ATOM 493 HE ARG A 30 -6.103 1.555 -1.027 1.00 0.00 H ATOM 494 HH11 ARG A 30 -6.455 1.187 2.466 1.00 0.00 H ATOM 495 HH12 ARG A 30 -8.127 0.710 2.268 1.00 0.00 H ATOM 496 HH21 ARG A 30 -8.148 1.062 -1.128 1.00 0.00 H ATOM 497 HH22 ARG A 30 -9.028 0.534 0.312 1.00 0.00 H ATOM 498 N PRO A 31 -4.013 1.746 -2.907 1.00 0.00 N ATOM 499 CA PRO A 31 -4.957 1.415 -3.982 1.00 0.00 C ATOM 500 C PRO A 31 -6.399 1.881 -3.722 1.00 0.00 C ATOM 501 O PRO A 31 -7.003 1.517 -2.708 1.00 0.00 O ATOM 502 CB PRO A 31 -4.886 -0.113 -4.141 1.00 0.00 C ATOM 503 CG PRO A 31 -3.481 -0.468 -3.669 1.00 0.00 C ATOM 504 CD PRO A 31 -3.231 0.559 -2.576 1.00 0.00 C ATOM 505 HA PRO A 31 -4.592 1.873 -4.902 1.00 0.00 H ATOM 506 HB2 PRO A 31 -5.600 -0.594 -3.473 1.00 0.00 H ATOM 507 HB3 PRO A 31 -5.055 -0.422 -5.173 1.00 0.00 H ATOM 508 HG2 PRO A 31 -3.425 -1.475 -3.253 1.00 0.00 H ATOM 509 HG3 PRO A 31 -2.766 -0.333 -4.481 1.00 0.00 H ATOM 510 HD2 PRO A 31 -3.566 0.152 -1.623 1.00 0.00 H ATOM 511 HD3 PRO A 31 -2.166 0.778 -2.550 1.00 0.00 H ATOM 512 N SER A 32 -6.966 2.660 -4.646 1.00 0.00 N ATOM 513 CA SER A 32 -8.340 3.193 -4.552 1.00 0.00 C ATOM 514 C SER A 32 -9.428 2.239 -5.074 1.00 0.00 C ATOM 515 O SER A 32 -10.600 2.387 -4.715 1.00 0.00 O ATOM 516 CB SER A 32 -8.440 4.518 -5.322 1.00 0.00 C ATOM 517 OG SER A 32 -7.615 5.508 -4.726 1.00 0.00 O ATOM 518 H SER A 32 -6.399 2.961 -5.427 1.00 0.00 H ATOM 519 HA SER A 32 -8.569 3.401 -3.507 1.00 0.00 H ATOM 520 HB2 SER A 32 -8.141 4.363 -6.360 1.00 0.00 H ATOM 521 HB3 SER A 32 -9.475 4.866 -5.305 1.00 0.00 H ATOM 522 HG SER A 32 -7.713 6.326 -5.236 1.00 0.00 H ATOM 523 N GLY A 33 -9.062 1.269 -5.923 1.00 0.00 N ATOM 524 CA GLY A 33 -9.971 0.317 -6.585 1.00 0.00 C ATOM 525 C GLY A 33 -9.270 -0.658 -7.534 1.00 0.00 C ATOM 526 O GLY A 33 -8.033 -0.562 -7.706 1.00 0.00 O ATOM 527 OXT GLY A 33 -9.980 -1.509 -8.113 1.00 0.00 O ATOM 528 H GLY A 33 -8.082 1.204 -6.164 1.00 0.00 H ATOM 529 HA2 GLY A 33 -10.500 -0.267 -5.832 1.00 0.00 H ATOM 530 HA3 GLY A 33 -10.711 0.868 -7.165 1.00 0.00 H TER 531 GLY A 33 HETATM 532 C1B XYP A 101 13.388 1.844 1.253 1.00 0.00 C HETATM 533 C2B XYP A 101 13.635 3.326 0.877 1.00 0.00 C HETATM 534 C3B XYP A 101 12.787 3.726 -0.347 1.00 0.00 C HETATM 535 C4B XYP A 101 12.978 2.720 -1.495 1.00 0.00 C HETATM 536 C5B XYP A 101 12.700 1.287 -1.013 1.00 0.00 C HETATM 537 O2B XYP A 101 13.272 4.176 1.998 1.00 0.00 O HETATM 538 O3B XYP A 101 13.173 5.051 -0.811 1.00 0.00 O HETATM 539 O4B XYP A 101 12.059 3.061 -2.563 1.00 0.00 O HETATM 540 O5B XYP A 101 13.617 0.969 0.105 1.00 0.00 O HETATM 541 H1B XYP A 101 12.354 1.716 1.558 1.00 0.00 H HETATM 542 H2B XYP A 101 14.692 3.472 0.649 1.00 0.00 H HETATM 543 H3B XYP A 101 11.736 3.750 -0.061 1.00 0.00 H HETATM 544 H4B XYP A 101 14.000 2.782 -1.873 1.00 0.00 H HETATM 545 H5B1 XYP A 101 12.853 0.575 -1.823 1.00 0.00 H HETATM 546 H5B2 XYP A 101 11.668 1.205 -0.666 1.00 0.00 H HETATM 547 HO2B XYP A 101 12.424 3.862 2.359 1.00 0.00 H HETATM 548 HO3B XYP A 101 13.114 5.666 -0.061 1.00 0.00 H HETATM 549 HO4B XYP A 101 12.179 4.006 -2.749 1.00 0.00 H