ATOM 1 N LYS A 1 -11.813 -2.680 3.286 1.00 0.00 N ATOM 2 CA LYS A 1 -10.607 -1.809 3.316 1.00 0.00 C ATOM 3 C LYS A 1 -9.906 -1.761 1.954 1.00 0.00 C ATOM 4 O LYS A 1 -9.991 -0.748 1.257 1.00 0.00 O ATOM 5 CB LYS A 1 -9.644 -2.191 4.467 1.00 0.00 C ATOM 6 CG LYS A 1 -8.382 -1.305 4.526 1.00 0.00 C ATOM 7 CD LYS A 1 -7.353 -1.852 5.526 1.00 0.00 C ATOM 8 CE LYS A 1 -6.039 -1.059 5.478 1.00 0.00 C ATOM 9 NZ LYS A 1 -6.194 0.311 6.038 1.00 0.00 N ATOM 10 H1 LYS A 1 -11.565 -3.643 3.109 1.00 0.00 H ATOM 11 H2 LYS A 1 -12.454 -2.376 2.567 1.00 0.00 H ATOM 12 H3 LYS A 1 -12.296 -2.638 4.171 1.00 0.00 H ATOM 13 HA LYS A 1 -10.944 -0.789 3.507 1.00 0.00 H ATOM 14 HB2 LYS A 1 -10.173 -2.105 5.419 1.00 0.00 H ATOM 15 HB3 LYS A 1 -9.340 -3.233 4.349 1.00 0.00 H ATOM 16 HG2 LYS A 1 -7.900 -1.269 3.549 1.00 0.00 H ATOM 17 HG3 LYS A 1 -8.674 -0.292 4.809 1.00 0.00 H ATOM 18 HD2 LYS A 1 -7.765 -1.832 6.537 1.00 0.00 H ATOM 19 HD3 LYS A 1 -7.127 -2.889 5.269 1.00 0.00 H ATOM 20 HE2 LYS A 1 -5.286 -1.604 6.054 1.00 0.00 H ATOM 21 HE3 LYS A 1 -5.693 -1.011 4.438 1.00 0.00 H ATOM 22 HZ1 LYS A 1 -6.489 0.276 7.006 1.00 0.00 H ATOM 23 HZ2 LYS A 1 -5.320 0.820 6.010 1.00 0.00 H ATOM 24 HZ3 LYS A 1 -6.879 0.850 5.527 1.00 0.00 H ATOM 25 N LEU A 2 -9.168 -2.817 1.595 1.00 0.00 N ATOM 26 CA LEU A 2 -8.279 -2.885 0.428 1.00 0.00 C ATOM 27 C LEU A 2 -8.980 -3.545 -0.787 1.00 0.00 C ATOM 28 O LEU A 2 -9.795 -4.451 -0.572 1.00 0.00 O ATOM 29 CB LEU A 2 -7.013 -3.634 0.890 1.00 0.00 C ATOM 30 CG LEU A 2 -5.771 -3.507 -0.003 1.00 0.00 C ATOM 31 CD1 LEU A 2 -5.214 -2.082 0.001 1.00 0.00 C ATOM 32 CD2 LEU A 2 -4.668 -4.416 0.538 1.00 0.00 C ATOM 33 H LEU A 2 -9.145 -3.618 2.211 1.00 0.00 H ATOM 34 HA LEU A 2 -7.998 -1.867 0.171 1.00 0.00 H ATOM 35 HB2 LEU A 2 -6.732 -3.250 1.870 1.00 0.00 H ATOM 36 HB3 LEU A 2 -7.263 -4.693 0.991 1.00 0.00 H ATOM 37 HG LEU A 2 -6.012 -3.812 -1.017 1.00 0.00 H ATOM 38 HD11 LEU A 2 -5.929 -1.398 -0.446 1.00 0.00 H ATOM 39 HD12 LEU A 2 -4.999 -1.765 1.026 1.00 0.00 H ATOM 40 HD13 LEU A 2 -4.304 -2.049 -0.593 1.00 0.00 H ATOM 41 HD21 LEU A 2 -5.020 -5.447 0.542 1.00 0.00 H ATOM 42 HD22 LEU A 2 -3.787 -4.340 -0.098 1.00 0.00 H ATOM 43 HD23 LEU A 2 -4.409 -4.124 1.556 1.00 0.00 H ATOM 44 N PRO A 3 -8.710 -3.138 -2.048 1.00 0.00 N ATOM 45 CA PRO A 3 -9.389 -3.700 -3.221 1.00 0.00 C ATOM 46 C PRO A 3 -9.010 -5.170 -3.506 1.00 0.00 C ATOM 47 O PRO A 3 -7.965 -5.636 -3.036 1.00 0.00 O ATOM 48 CB PRO A 3 -9.020 -2.803 -4.411 1.00 0.00 C ATOM 49 CG PRO A 3 -8.424 -1.548 -3.782 1.00 0.00 C ATOM 50 CD PRO A 3 -7.848 -2.044 -2.462 1.00 0.00 C ATOM 51 HA PRO A 3 -10.461 -3.625 -3.049 1.00 0.00 H ATOM 52 HB2 PRO A 3 -8.265 -3.285 -5.030 1.00 0.00 H ATOM 53 HB3 PRO A 3 -9.899 -2.566 -5.011 1.00 0.00 H ATOM 54 HG2 PRO A 3 -7.654 -1.115 -4.420 1.00 0.00 H ATOM 55 HG3 PRO A 3 -9.216 -0.825 -3.584 1.00 0.00 H ATOM 56 HD2 PRO A 3 -6.833 -2.418 -2.601 1.00 0.00 H ATOM 57 HD3 PRO A 3 -7.851 -1.223 -1.752 1.00 0.00 H ATOM 58 N PRO A 4 -9.803 -5.901 -4.317 1.00 0.00 N ATOM 59 CA PRO A 4 -9.503 -7.278 -4.716 1.00 0.00 C ATOM 60 C PRO A 4 -8.115 -7.440 -5.358 1.00 0.00 C ATOM 61 O PRO A 4 -7.670 -6.599 -6.144 1.00 0.00 O ATOM 62 CB PRO A 4 -10.621 -7.688 -5.682 1.00 0.00 C ATOM 63 CG PRO A 4 -11.791 -6.804 -5.255 1.00 0.00 C ATOM 64 CD PRO A 4 -11.097 -5.502 -4.855 1.00 0.00 C ATOM 65 HA PRO A 4 -9.562 -7.907 -3.827 1.00 0.00 H ATOM 66 HB2 PRO A 4 -10.343 -7.443 -6.710 1.00 0.00 H ATOM 67 HB3 PRO A 4 -10.863 -8.748 -5.592 1.00 0.00 H ATOM 68 HG2 PRO A 4 -12.502 -6.651 -6.067 1.00 0.00 H ATOM 69 HG3 PRO A 4 -12.283 -7.240 -4.385 1.00 0.00 H ATOM 70 HD2 PRO A 4 -10.947 -4.877 -5.737 1.00 0.00 H ATOM 71 HD3 PRO A 4 -11.705 -4.980 -4.116 1.00 0.00 H ATOM 72 N GLY A 5 -7.428 -8.534 -5.020 1.00 0.00 N ATOM 73 CA GLY A 5 -6.089 -8.882 -5.515 1.00 0.00 C ATOM 74 C GLY A 5 -4.918 -8.143 -4.850 1.00 0.00 C ATOM 75 O GLY A 5 -3.804 -8.669 -4.852 1.00 0.00 O ATOM 76 H GLY A 5 -7.861 -9.174 -4.369 1.00 0.00 H ATOM 77 HA2 GLY A 5 -5.936 -9.951 -5.365 1.00 0.00 H ATOM 78 HA3 GLY A 5 -6.043 -8.670 -6.586 1.00 0.00 H ATOM 79 N TRP A 6 -5.135 -6.971 -4.245 1.00 0.00 N ATOM 80 CA TRP A 6 -4.097 -6.223 -3.519 1.00 0.00 C ATOM 81 C TRP A 6 -3.804 -6.757 -2.107 1.00 0.00 C ATOM 82 O TRP A 6 -4.677 -7.308 -1.431 1.00 0.00 O ATOM 83 CB TRP A 6 -4.413 -4.722 -3.496 1.00 0.00 C ATOM 84 CG TRP A 6 -4.325 -4.021 -4.817 1.00 0.00 C ATOM 85 CD1 TRP A 6 -5.350 -3.896 -5.688 1.00 0.00 C ATOM 86 CD2 TRP A 6 -3.138 -3.579 -5.551 1.00 0.00 C ATOM 87 NE1 TRP A 6 -4.910 -3.308 -6.857 1.00 0.00 N ATOM 88 CE2 TRP A 6 -3.546 -3.114 -6.839 1.00 0.00 C ATOM 89 CE3 TRP A 6 -1.758 -3.506 -5.254 1.00 0.00 C ATOM 90 CZ2 TRP A 6 -2.639 -2.610 -7.782 1.00 0.00 C ATOM 91 CZ3 TRP A 6 -0.837 -2.992 -6.192 1.00 0.00 C ATOM 92 CH2 TRP A 6 -1.274 -2.550 -7.454 1.00 0.00 C ATOM 93 H TRP A 6 -6.072 -6.593 -4.250 1.00 0.00 H ATOM 94 HA TRP A 6 -3.168 -6.326 -4.078 1.00 0.00 H ATOM 95 HB2 TRP A 6 -5.414 -4.579 -3.088 1.00 0.00 H ATOM 96 HB3 TRP A 6 -3.714 -4.227 -2.820 1.00 0.00 H ATOM 97 HD1 TRP A 6 -6.366 -4.208 -5.483 1.00 0.00 H ATOM 98 HE1 TRP A 6 -5.526 -3.080 -7.631 1.00 0.00 H ATOM 99 HE3 TRP A 6 -1.417 -3.842 -4.286 1.00 0.00 H ATOM 100 HZ2 TRP A 6 -2.988 -2.267 -8.746 1.00 0.00 H ATOM 101 HZ3 TRP A 6 0.214 -2.919 -5.945 1.00 0.00 H ATOM 102 HH2 TRP A 6 -0.562 -2.153 -8.167 1.00 0.00 H ATOM 103 N GLU A 7 -2.574 -6.542 -1.642 1.00 0.00 N ATOM 104 CA GLU A 7 -2.074 -6.860 -0.301 1.00 0.00 C ATOM 105 C GLU A 7 -1.040 -5.799 0.128 1.00 0.00 C ATOM 106 O GLU A 7 -0.244 -5.336 -0.696 1.00 0.00 O ATOM 107 CB GLU A 7 -1.438 -8.263 -0.326 1.00 0.00 C ATOM 108 CG GLU A 7 -1.199 -8.835 1.081 1.00 0.00 C ATOM 109 CD GLU A 7 -0.283 -10.077 1.103 1.00 0.00 C ATOM 110 OE1 GLU A 7 -0.347 -10.850 2.091 1.00 0.00 O ATOM 111 OE2 GLU A 7 0.531 -10.281 0.169 1.00 0.00 O ATOM 112 H GLU A 7 -1.883 -6.195 -2.299 1.00 0.00 H ATOM 113 HA GLU A 7 -2.904 -6.853 0.408 1.00 0.00 H ATOM 114 HB2 GLU A 7 -2.091 -8.953 -0.865 1.00 0.00 H ATOM 115 HB3 GLU A 7 -0.494 -8.195 -0.869 1.00 0.00 H ATOM 116 HG2 GLU A 7 -0.737 -8.072 1.707 1.00 0.00 H ATOM 117 HG3 GLU A 7 -2.168 -9.080 1.522 1.00 0.00 H ATOM 118 N LYS A 8 -1.017 -5.416 1.412 1.00 0.00 N ATOM 119 CA LYS A 8 0.057 -4.575 1.973 1.00 0.00 C ATOM 120 C LYS A 8 1.390 -5.321 2.089 1.00 0.00 C ATOM 121 O LYS A 8 1.425 -6.511 2.412 1.00 0.00 O ATOM 122 CB LYS A 8 -0.349 -3.971 3.326 1.00 0.00 C ATOM 123 CG LYS A 8 -1.264 -2.766 3.091 1.00 0.00 C ATOM 124 CD LYS A 8 -1.762 -2.107 4.382 1.00 0.00 C ATOM 125 CE LYS A 8 -0.631 -1.307 5.043 1.00 0.00 C ATOM 126 NZ LYS A 8 -1.064 -0.693 6.326 1.00 0.00 N ATOM 127 H LYS A 8 -1.691 -5.820 2.048 1.00 0.00 H ATOM 128 HA LYS A 8 0.224 -3.742 1.283 1.00 0.00 H ATOM 129 HB2 LYS A 8 -0.852 -4.722 3.939 1.00 0.00 H ATOM 130 HB3 LYS A 8 0.545 -3.632 3.853 1.00 0.00 H ATOM 131 HG2 LYS A 8 -0.711 -2.023 2.514 1.00 0.00 H ATOM 132 HG3 LYS A 8 -2.122 -3.099 2.507 1.00 0.00 H ATOM 133 HD2 LYS A 8 -2.582 -1.432 4.131 1.00 0.00 H ATOM 134 HD3 LYS A 8 -2.134 -2.873 5.066 1.00 0.00 H ATOM 135 HE2 LYS A 8 0.218 -1.972 5.225 1.00 0.00 H ATOM 136 HE3 LYS A 8 -0.307 -0.528 4.346 1.00 0.00 H ATOM 137 HZ1 LYS A 8 -1.363 -1.398 6.988 1.00 0.00 H ATOM 138 HZ2 LYS A 8 -0.305 -0.179 6.755 1.00 0.00 H ATOM 139 HZ3 LYS A 8 -1.829 -0.047 6.188 1.00 0.00 H ATOM 140 N ARG A 9 2.483 -4.589 1.873 1.00 0.00 N ATOM 141 CA ARG A 9 3.888 -5.032 1.976 1.00 0.00 C ATOM 142 C ARG A 9 4.771 -3.976 2.638 1.00 0.00 C ATOM 143 O ARG A 9 4.354 -2.842 2.877 1.00 0.00 O ATOM 144 CB ARG A 9 4.456 -5.380 0.584 1.00 0.00 C ATOM 145 CG ARG A 9 3.789 -6.547 -0.144 1.00 0.00 C ATOM 146 CD ARG A 9 3.918 -7.883 0.603 1.00 0.00 C ATOM 147 NE ARG A 9 3.175 -8.967 -0.068 1.00 0.00 N ATOM 148 CZ ARG A 9 3.652 -9.914 -0.851 1.00 0.00 C ATOM 149 NH1 ARG A 9 4.873 -9.916 -1.308 1.00 0.00 N ATOM 150 NH2 ARG A 9 2.873 -10.897 -1.179 1.00 0.00 N ATOM 151 H ARG A 9 2.319 -3.617 1.623 1.00 0.00 H ATOM 152 HA ARG A 9 3.942 -5.913 2.618 1.00 0.00 H ATOM 153 HB2 ARG A 9 4.362 -4.495 -0.042 1.00 0.00 H ATOM 154 HB3 ARG A 9 5.516 -5.621 0.671 1.00 0.00 H ATOM 155 HG2 ARG A 9 2.748 -6.284 -0.273 1.00 0.00 H ATOM 156 HG3 ARG A 9 4.255 -6.651 -1.126 1.00 0.00 H ATOM 157 HD2 ARG A 9 4.977 -8.142 0.694 1.00 0.00 H ATOM 158 HD3 ARG A 9 3.507 -7.773 1.608 1.00 0.00 H ATOM 159 HE ARG A 9 2.209 -9.109 0.207 1.00 0.00 H ATOM 160 HH11 ARG A 9 5.489 -9.157 -1.075 1.00 0.00 H ATOM 161 HH12 ARG A 9 5.186 -10.658 -1.912 1.00 0.00 H ATOM 162 HH21 ARG A 9 1.925 -10.887 -0.795 1.00 0.00 H ATOM 163 HH22 ARG A 9 3.193 -11.647 -1.765 1.00 0.00 H ATOM 164 N MET A 10 6.013 -4.366 2.906 1.00 0.00 N ATOM 165 CA MET A 10 7.031 -3.507 3.526 1.00 0.00 C ATOM 166 C MET A 10 8.463 -3.948 3.170 1.00 0.00 C ATOM 167 O MET A 10 8.798 -5.133 3.228 1.00 0.00 O ATOM 168 CB MET A 10 6.821 -3.476 5.053 1.00 0.00 C ATOM 169 CG MET A 10 7.691 -2.428 5.763 1.00 0.00 C ATOM 170 SD MET A 10 7.722 -2.555 7.575 1.00 0.00 S ATOM 171 CE MET A 10 6.037 -2.029 7.995 1.00 0.00 C ATOM 172 H MET A 10 6.258 -5.297 2.598 1.00 0.00 H ATOM 173 HA MET A 10 6.886 -2.499 3.144 1.00 0.00 H ATOM 174 HB2 MET A 10 5.774 -3.249 5.267 1.00 0.00 H ATOM 175 HB3 MET A 10 7.057 -4.462 5.460 1.00 0.00 H ATOM 176 HG2 MET A 10 8.720 -2.537 5.422 1.00 0.00 H ATOM 177 HG3 MET A 10 7.339 -1.431 5.486 1.00 0.00 H ATOM 178 HE1 MET A 10 5.899 -2.087 9.076 1.00 0.00 H ATOM 179 HE2 MET A 10 5.885 -1.000 7.674 1.00 0.00 H ATOM 180 HE3 MET A 10 5.309 -2.677 7.509 1.00 0.00 H ATOM 181 N PHE A 11 9.310 -2.977 2.821 1.00 0.00 N ATOM 182 CA PHE A 11 10.756 -3.122 2.636 1.00 0.00 C ATOM 183 C PHE A 11 11.573 -3.399 3.910 1.00 0.00 C ATOM 184 O PHE A 11 11.156 -3.031 5.011 1.00 0.00 O ATOM 185 CB PHE A 11 11.312 -1.913 1.862 1.00 0.00 C ATOM 186 CG PHE A 11 10.984 -1.884 0.381 1.00 0.00 C ATOM 187 CD1 PHE A 11 9.979 -1.025 -0.104 1.00 0.00 C ATOM 188 CD2 PHE A 11 11.703 -2.694 -0.519 1.00 0.00 C ATOM 189 CE1 PHE A 11 9.694 -0.975 -1.480 1.00 0.00 C ATOM 190 CE2 PHE A 11 11.415 -2.646 -1.897 1.00 0.00 C ATOM 191 CZ PHE A 11 10.410 -1.788 -2.377 1.00 0.00 C ATOM 192 H PHE A 11 8.940 -2.034 2.793 1.00 0.00 H ATOM 193 HA PHE A 11 10.911 -3.995 2.000 1.00 0.00 H ATOM 194 HB2 PHE A 11 10.941 -1.002 2.333 1.00 0.00 H ATOM 195 HB3 PHE A 11 12.403 -1.911 1.945 1.00 0.00 H ATOM 196 HD1 PHE A 11 9.422 -0.401 0.580 1.00 0.00 H ATOM 197 HD2 PHE A 11 12.481 -3.350 -0.157 1.00 0.00 H ATOM 198 HE1 PHE A 11 8.917 -0.319 -1.849 1.00 0.00 H ATOM 199 HE2 PHE A 11 11.967 -3.271 -2.586 1.00 0.00 H ATOM 200 HZ PHE A 11 10.187 -1.753 -3.436 1.00 0.00 H ATOM 201 N ALA A 12 12.777 -3.962 3.771 1.00 0.00 N ATOM 202 CA ALA A 12 13.700 -4.193 4.892 1.00 0.00 C ATOM 203 C ALA A 12 14.139 -2.896 5.617 1.00 0.00 C ATOM 204 O ALA A 12 14.532 -2.940 6.786 1.00 0.00 O ATOM 205 CB ALA A 12 14.910 -4.965 4.353 1.00 0.00 C ATOM 206 H ALA A 12 13.076 -4.244 2.848 1.00 0.00 H ATOM 207 HA ALA A 12 13.196 -4.821 5.629 1.00 0.00 H ATOM 208 HB1 ALA A 12 14.582 -5.899 3.894 1.00 0.00 H ATOM 209 HB2 ALA A 12 15.440 -4.363 3.611 1.00 0.00 H ATOM 210 HB3 ALA A 12 15.592 -5.198 5.173 1.00 0.00 H ATOM 211 N ASN A 13 14.046 -1.739 4.946 1.00 0.00 N ATOM 212 CA ASN A 13 14.319 -0.409 5.510 1.00 0.00 C ATOM 213 C ASN A 13 13.136 0.205 6.308 1.00 0.00 C ATOM 214 O ASN A 13 13.283 1.292 6.873 1.00 0.00 O ATOM 215 CB ASN A 13 14.805 0.517 4.371 1.00 0.00 C ATOM 216 CG ASN A 13 13.752 0.849 3.320 1.00 0.00 C ATOM 217 OD1 ASN A 13 12.557 0.680 3.547 1.00 0.00 O ATOM 218 ND2 ASN A 13 14.180 1.382 2.183 1.00 0.00 N ATOM 219 H ASN A 13 13.730 -1.785 3.989 1.00 0.00 H ATOM 220 HA ASN A 13 15.142 -0.506 6.220 1.00 0.00 H ATOM 221 HB2 ASN A 13 15.149 1.459 4.803 1.00 0.00 H ATOM 222 HB3 ASN A 13 15.652 0.041 3.874 1.00 0.00 H ATOM 223 HD21 ASN A 13 15.174 1.512 2.063 1.00 0.00 H ATOM 224 N GLY A 14 11.968 -0.454 6.348 1.00 0.00 N ATOM 225 CA GLY A 14 10.756 0.023 7.032 1.00 0.00 C ATOM 226 C GLY A 14 9.783 0.860 6.181 1.00 0.00 C ATOM 227 O GLY A 14 8.913 1.530 6.741 1.00 0.00 O ATOM 228 H GLY A 14 11.910 -1.347 5.871 1.00 0.00 H ATOM 229 HA2 GLY A 14 10.205 -0.853 7.381 1.00 0.00 H ATOM 230 HA3 GLY A 14 11.039 0.618 7.904 1.00 0.00 H ATOM 231 N THR A 15 9.891 0.828 4.847 1.00 0.00 N ATOM 232 CA THR A 15 9.025 1.578 3.912 1.00 0.00 C ATOM 233 C THR A 15 7.869 0.694 3.443 1.00 0.00 C ATOM 234 O THR A 15 8.094 -0.430 3.000 1.00 0.00 O ATOM 235 CB THR A 15 9.843 2.022 2.686 1.00 0.00 C ATOM 236 OG1 THR A 15 10.892 2.873 3.094 1.00 0.00 O ATOM 237 CG2 THR A 15 9.045 2.747 1.608 1.00 0.00 C ATOM 238 H THR A 15 10.651 0.293 4.443 1.00 0.00 H ATOM 239 HA THR A 15 8.624 2.468 4.398 1.00 0.00 H ATOM 240 HB THR A 15 10.282 1.139 2.225 1.00 0.00 H ATOM 241 HG1 THR A 15 11.514 2.282 3.552 1.00 0.00 H ATOM 242 HG21 THR A 15 8.292 2.078 1.193 1.00 0.00 H ATOM 243 HG22 THR A 15 8.568 3.631 2.028 1.00 0.00 H ATOM 244 HG23 THR A 15 9.718 3.032 0.800 1.00 0.00 H ATOM 245 N VAL A 16 6.632 1.196 3.496 1.00 0.00 N ATOM 246 CA VAL A 16 5.406 0.428 3.201 1.00 0.00 C ATOM 247 C VAL A 16 5.006 0.634 1.736 1.00 0.00 C ATOM 248 O VAL A 16 5.148 1.731 1.188 1.00 0.00 O ATOM 249 CB VAL A 16 4.272 0.875 4.150 1.00 0.00 C ATOM 250 CG1 VAL A 16 2.889 0.312 3.795 1.00 0.00 C ATOM 251 CG2 VAL A 16 4.588 0.441 5.587 1.00 0.00 C ATOM 252 H VAL A 16 6.514 2.145 3.824 1.00 0.00 H ATOM 253 HA VAL A 16 5.586 -0.634 3.363 1.00 0.00 H ATOM 254 HB VAL A 16 4.203 1.963 4.126 1.00 0.00 H ATOM 255 HG11 VAL A 16 2.161 0.627 4.543 1.00 0.00 H ATOM 256 HG12 VAL A 16 2.561 0.696 2.829 1.00 0.00 H ATOM 257 HG13 VAL A 16 2.922 -0.776 3.763 1.00 0.00 H ATOM 258 HG21 VAL A 16 3.806 0.790 6.261 1.00 0.00 H ATOM 259 HG22 VAL A 16 4.646 -0.646 5.639 1.00 0.00 H ATOM 260 HG23 VAL A 16 5.536 0.868 5.913 1.00 0.00 H ATOM 261 N TYR A 17 4.491 -0.423 1.103 1.00 0.00 N ATOM 262 CA TYR A 17 3.983 -0.412 -0.274 1.00 0.00 C ATOM 263 C TYR A 17 2.839 -1.430 -0.441 1.00 0.00 C ATOM 264 O TYR A 17 2.424 -2.093 0.513 1.00 0.00 O ATOM 265 CB TYR A 17 5.136 -0.687 -1.261 1.00 0.00 C ATOM 266 CG TYR A 17 5.787 -2.062 -1.208 1.00 0.00 C ATOM 267 CD1 TYR A 17 5.405 -3.064 -2.126 1.00 0.00 C ATOM 268 CD2 TYR A 17 6.839 -2.311 -0.305 1.00 0.00 C ATOM 269 CE1 TYR A 17 6.103 -4.286 -2.181 1.00 0.00 C ATOM 270 CE2 TYR A 17 7.535 -3.535 -0.352 1.00 0.00 C ATOM 271 CZ TYR A 17 7.181 -4.518 -1.298 1.00 0.00 C ATOM 272 OH TYR A 17 7.864 -5.693 -1.342 1.00 0.00 O ATOM 273 H TYR A 17 4.365 -1.279 1.633 1.00 0.00 H ATOM 274 HA TYR A 17 3.572 0.573 -0.499 1.00 0.00 H ATOM 275 HB2 TYR A 17 4.767 -0.527 -2.278 1.00 0.00 H ATOM 276 HB3 TYR A 17 5.915 0.061 -1.087 1.00 0.00 H ATOM 277 HD1 TYR A 17 4.575 -2.902 -2.802 1.00 0.00 H ATOM 278 HD2 TYR A 17 7.139 -1.545 0.399 1.00 0.00 H ATOM 279 HE1 TYR A 17 5.815 -5.043 -2.897 1.00 0.00 H ATOM 280 HE2 TYR A 17 8.368 -3.717 0.310 1.00 0.00 H ATOM 281 HH TYR A 17 7.592 -6.237 -2.090 1.00 0.00 H ATOM 282 N TYR A 18 2.319 -1.544 -1.662 1.00 0.00 N ATOM 283 CA TYR A 18 1.202 -2.403 -2.043 1.00 0.00 C ATOM 284 C TYR A 18 1.567 -3.351 -3.190 1.00 0.00 C ATOM 285 O TYR A 18 2.271 -2.962 -4.125 1.00 0.00 O ATOM 286 CB TYR A 18 -0.020 -1.536 -2.375 1.00 0.00 C ATOM 287 CG TYR A 18 -0.516 -0.727 -1.192 1.00 0.00 C ATOM 288 CD1 TYR A 18 -1.511 -1.252 -0.347 1.00 0.00 C ATOM 289 CD2 TYR A 18 0.035 0.543 -0.926 1.00 0.00 C ATOM 290 CE1 TYR A 18 -1.963 -0.503 0.756 1.00 0.00 C ATOM 291 CE2 TYR A 18 -0.378 1.270 0.206 1.00 0.00 C ATOM 292 CZ TYR A 18 -1.375 0.746 1.053 1.00 0.00 C ATOM 293 OH TYR A 18 -1.780 1.452 2.143 1.00 0.00 O ATOM 294 H TYR A 18 2.688 -0.944 -2.393 1.00 0.00 H ATOM 295 HA TYR A 18 0.930 -3.027 -1.192 1.00 0.00 H ATOM 296 HB2 TYR A 18 0.229 -0.859 -3.196 1.00 0.00 H ATOM 297 HB3 TYR A 18 -0.830 -2.188 -2.706 1.00 0.00 H ATOM 298 HD1 TYR A 18 -1.930 -2.229 -0.548 1.00 0.00 H ATOM 299 HD2 TYR A 18 0.790 0.953 -1.584 1.00 0.00 H ATOM 300 HE1 TYR A 18 -2.743 -0.897 1.384 1.00 0.00 H ATOM 301 HE2 TYR A 18 0.045 2.242 0.417 1.00 0.00 H ATOM 302 HH TYR A 18 -2.420 0.965 2.671 1.00 0.00 H ATOM 303 N PHE A 19 1.081 -4.590 -3.129 1.00 0.00 N ATOM 304 CA PHE A 19 1.339 -5.656 -4.099 1.00 0.00 C ATOM 305 C PHE A 19 0.090 -6.398 -4.577 1.00 0.00 C ATOM 306 O PHE A 19 -0.714 -6.837 -3.754 1.00 0.00 O ATOM 307 CB PHE A 19 2.445 -6.585 -3.583 1.00 0.00 C ATOM 308 CG PHE A 19 2.617 -7.892 -4.333 1.00 0.00 C ATOM 309 CD1 PHE A 19 3.420 -7.927 -5.489 1.00 0.00 C ATOM 310 CD2 PHE A 19 2.015 -9.079 -3.868 1.00 0.00 C ATOM 311 CE1 PHE A 19 3.627 -9.136 -6.174 1.00 0.00 C ATOM 312 CE2 PHE A 19 2.244 -10.293 -4.540 1.00 0.00 C ATOM 313 CZ PHE A 19 3.043 -10.323 -5.697 1.00 0.00 C ATOM 314 H PHE A 19 0.529 -4.839 -2.314 1.00 0.00 H ATOM 315 HA PHE A 19 1.747 -5.191 -4.996 1.00 0.00 H ATOM 316 HB2 PHE A 19 3.394 -6.042 -3.587 1.00 0.00 H ATOM 317 HB3 PHE A 19 2.201 -6.838 -2.549 1.00 0.00 H ATOM 318 HD1 PHE A 19 3.884 -7.022 -5.850 1.00 0.00 H ATOM 319 HD2 PHE A 19 1.384 -9.071 -2.987 1.00 0.00 H ATOM 320 HE1 PHE A 19 4.243 -9.151 -7.062 1.00 0.00 H ATOM 321 HE2 PHE A 19 1.798 -11.205 -4.168 1.00 0.00 H ATOM 322 HZ PHE A 19 3.210 -11.256 -6.218 1.00 0.00 H ATOM 323 N ASN A 20 -0.091 -6.544 -5.887 1.00 0.00 N ATOM 324 CA ASN A 20 -1.194 -7.296 -6.472 1.00 0.00 C ATOM 325 C ASN A 20 -0.751 -8.753 -6.675 1.00 0.00 C ATOM 326 O ASN A 20 0.061 -9.045 -7.553 1.00 0.00 O ATOM 327 CB ASN A 20 -1.628 -6.604 -7.772 1.00 0.00 C ATOM 328 CG ASN A 20 -2.906 -7.196 -8.337 1.00 0.00 C ATOM 329 OD1 ASN A 20 -3.143 -8.396 -8.306 1.00 0.00 O ATOM 330 ND2 ASN A 20 -3.754 -6.382 -8.921 1.00 0.00 N ATOM 331 H ASN A 20 0.636 -6.212 -6.514 1.00 0.00 H ATOM 332 HA ASN A 20 -2.042 -7.280 -5.790 1.00 0.00 H ATOM 333 HB2 ASN A 20 -1.799 -5.548 -7.563 1.00 0.00 H ATOM 334 HB3 ASN A 20 -0.840 -6.693 -8.520 1.00 0.00 H ATOM 335 HD21 ASN A 20 -4.618 -6.768 -9.276 1.00 0.00 H ATOM 336 HD22 ASN A 20 -3.576 -5.387 -8.925 1.00 0.00 H ATOM 337 N HIS A 21 -1.280 -9.679 -5.873 1.00 0.00 N ATOM 338 CA HIS A 21 -0.865 -11.089 -5.905 1.00 0.00 C ATOM 339 C HIS A 21 -1.349 -11.832 -7.163 1.00 0.00 C ATOM 340 O HIS A 21 -0.741 -12.831 -7.561 1.00 0.00 O ATOM 341 CB HIS A 21 -1.291 -11.782 -4.595 1.00 0.00 C ATOM 342 CG HIS A 21 -2.575 -12.581 -4.682 1.00 0.00 C ATOM 343 ND1 HIS A 21 -2.680 -13.938 -5.006 1.00 0.00 N ATOM 344 CD2 HIS A 21 -3.829 -12.074 -4.529 1.00 0.00 C ATOM 345 CE1 HIS A 21 -3.999 -14.210 -5.036 1.00 0.00 C ATOM 346 NE2 HIS A 21 -4.710 -13.111 -4.739 1.00 0.00 N ATOM 347 H HIS A 21 -1.987 -9.390 -5.205 1.00 0.00 H ATOM 348 HA HIS A 21 0.222 -11.113 -5.952 1.00 0.00 H ATOM 349 HB2 HIS A 21 -0.482 -12.454 -4.298 1.00 0.00 H ATOM 350 HB3 HIS A 21 -1.395 -11.037 -3.801 1.00 0.00 H ATOM 351 HD2 HIS A 21 -4.076 -11.044 -4.330 1.00 0.00 H ATOM 352 HE1 HIS A 21 -4.437 -15.169 -5.288 1.00 0.00 H ATOM 353 HE2 HIS A 21 -5.724 -13.062 -4.707 1.00 0.00 H ATOM 354 N ILE A 22 -2.403 -11.332 -7.817 1.00 0.00 N ATOM 355 CA ILE A 22 -3.010 -11.938 -9.009 1.00 0.00 C ATOM 356 C ILE A 22 -2.198 -11.597 -10.273 1.00 0.00 C ATOM 357 O ILE A 22 -1.988 -12.451 -11.138 1.00 0.00 O ATOM 358 CB ILE A 22 -4.486 -11.479 -9.135 1.00 0.00 C ATOM 359 CG1 ILE A 22 -5.250 -11.870 -7.845 1.00 0.00 C ATOM 360 CG2 ILE A 22 -5.146 -12.097 -10.379 1.00 0.00 C ATOM 361 CD1 ILE A 22 -6.760 -11.617 -7.836 1.00 0.00 C ATOM 362 H ILE A 22 -2.824 -10.482 -7.466 1.00 0.00 H ATOM 363 HA ILE A 22 -3.006 -13.018 -8.871 1.00 0.00 H ATOM 364 HB ILE A 22 -4.510 -10.393 -9.250 1.00 0.00 H ATOM 365 HG12 ILE A 22 -5.089 -12.933 -7.650 1.00 0.00 H ATOM 366 HG13 ILE A 22 -4.837 -11.295 -7.015 1.00 0.00 H ATOM 367 HG21 ILE A 22 -5.144 -13.185 -10.299 1.00 0.00 H ATOM 368 HG22 ILE A 22 -6.170 -11.740 -10.478 1.00 0.00 H ATOM 369 HG23 ILE A 22 -4.616 -11.799 -11.281 1.00 0.00 H ATOM 370 HD11 ILE A 22 -7.262 -12.289 -8.532 1.00 0.00 H ATOM 371 HD12 ILE A 22 -7.138 -11.819 -6.833 1.00 0.00 H ATOM 372 HD13 ILE A 22 -6.967 -10.580 -8.100 1.00 0.00 H ATOM 373 N THR A 23 -1.720 -10.352 -10.364 1.00 0.00 N ATOM 374 CA THR A 23 -1.033 -9.765 -11.536 1.00 0.00 C ATOM 375 C THR A 23 0.475 -9.532 -11.386 1.00 0.00 C ATOM 376 O THR A 23 1.130 -9.110 -12.340 1.00 0.00 O ATOM 377 CB THR A 23 -1.735 -8.475 -11.992 1.00 0.00 C ATOM 378 OG1 THR A 23 -1.385 -7.419 -11.128 1.00 0.00 O ATOM 379 CG2 THR A 23 -3.261 -8.542 -11.997 1.00 0.00 C ATOM 380 H THR A 23 -1.956 -9.718 -9.609 1.00 0.00 H ATOM 381 HA THR A 23 -1.134 -10.467 -12.363 1.00 0.00 H ATOM 382 HB THR A 23 -1.396 -8.229 -12.999 1.00 0.00 H ATOM 383 HG1 THR A 23 -2.190 -6.901 -11.010 1.00 0.00 H ATOM 384 HG21 THR A 23 -3.659 -7.631 -12.443 1.00 0.00 H ATOM 385 HG22 THR A 23 -3.583 -9.396 -12.592 1.00 0.00 H ATOM 386 HG23 THR A 23 -3.645 -8.643 -10.983 1.00 0.00 H ATOM 387 N ASN A 24 1.018 -9.779 -10.191 1.00 0.00 N ATOM 388 CA ASN A 24 2.373 -9.455 -9.719 1.00 0.00 C ATOM 389 C ASN A 24 2.793 -7.966 -9.832 1.00 0.00 C ATOM 390 O ASN A 24 3.971 -7.643 -9.645 1.00 0.00 O ATOM 391 CB ASN A 24 3.421 -10.486 -10.197 1.00 0.00 C ATOM 392 CG ASN A 24 3.690 -10.491 -11.695 1.00 0.00 C ATOM 393 OD1 ASN A 24 4.285 -9.577 -12.253 1.00 0.00 O ATOM 394 ND2 ASN A 24 3.344 -11.557 -12.385 1.00 0.00 N ATOM 395 H ASN A 24 0.377 -10.087 -9.471 1.00 0.00 H ATOM 396 HA ASN A 24 2.321 -9.602 -8.640 1.00 0.00 H ATOM 397 HB2 ASN A 24 4.369 -10.288 -9.692 1.00 0.00 H ATOM 398 HB3 ASN A 24 3.084 -11.480 -9.893 1.00 0.00 H ATOM 399 HD21 ASN A 24 2.876 -12.327 -11.926 1.00 0.00 H ATOM 400 HD22 ASN A 24 3.538 -11.567 -13.377 1.00 0.00 H ATOM 401 N ALA A 25 1.851 -7.047 -10.087 1.00 0.00 N ATOM 402 CA ALA A 25 2.098 -5.602 -10.039 1.00 0.00 C ATOM 403 C ALA A 25 2.394 -5.101 -8.606 1.00 0.00 C ATOM 404 O ALA A 25 2.009 -5.731 -7.619 1.00 0.00 O ATOM 405 CB ALA A 25 0.893 -4.874 -10.652 1.00 0.00 C ATOM 406 H ALA A 25 0.901 -7.360 -10.247 1.00 0.00 H ATOM 407 HA ALA A 25 2.971 -5.381 -10.654 1.00 0.00 H ATOM 408 HB1 ALA A 25 0.711 -5.244 -11.662 1.00 0.00 H ATOM 409 HB2 ALA A 25 0.004 -5.038 -10.042 1.00 0.00 H ATOM 410 HB3 ALA A 25 1.095 -3.803 -10.701 1.00 0.00 H ATOM 411 N SER A 26 3.050 -3.944 -8.477 1.00 0.00 N ATOM 412 CA SER A 26 3.308 -3.281 -7.186 1.00 0.00 C ATOM 413 C SER A 26 3.405 -1.756 -7.308 1.00 0.00 C ATOM 414 O SER A 26 3.795 -1.228 -8.355 1.00 0.00 O ATOM 415 CB SER A 26 4.555 -3.851 -6.494 1.00 0.00 C ATOM 416 OG SER A 26 5.720 -3.694 -7.288 1.00 0.00 O ATOM 417 H SER A 26 3.329 -3.452 -9.315 1.00 0.00 H ATOM 418 HA SER A 26 2.459 -3.487 -6.536 1.00 0.00 H ATOM 419 HB2 SER A 26 4.699 -3.338 -5.542 1.00 0.00 H ATOM 420 HB3 SER A 26 4.399 -4.909 -6.286 1.00 0.00 H ATOM 421 HG SER A 26 5.644 -4.292 -8.046 1.00 0.00 H ATOM 422 N GLN A 27 3.025 -1.043 -6.242 1.00 0.00 N ATOM 423 CA GLN A 27 3.009 0.424 -6.182 1.00 0.00 C ATOM 424 C GLN A 27 3.141 0.943 -4.737 1.00 0.00 C ATOM 425 O GLN A 27 2.705 0.289 -3.791 1.00 0.00 O ATOM 426 CB GLN A 27 1.729 0.950 -6.863 1.00 0.00 C ATOM 427 CG GLN A 27 0.419 0.628 -6.123 1.00 0.00 C ATOM 428 CD GLN A 27 -0.803 1.150 -6.879 1.00 0.00 C ATOM 429 OE1 GLN A 27 -1.011 0.888 -8.058 1.00 0.00 O ATOM 430 NE2 GLN A 27 -1.660 1.914 -6.238 1.00 0.00 N ATOM 431 H GLN A 27 2.729 -1.547 -5.411 1.00 0.00 H ATOM 432 HA GLN A 27 3.865 0.801 -6.743 1.00 0.00 H ATOM 433 HB2 GLN A 27 1.808 2.032 -6.965 1.00 0.00 H ATOM 434 HB3 GLN A 27 1.668 0.519 -7.863 1.00 0.00 H ATOM 435 HG2 GLN A 27 0.318 -0.448 -6.002 1.00 0.00 H ATOM 436 HG3 GLN A 27 0.448 1.074 -5.132 1.00 0.00 H ATOM 437 HE21 GLN A 27 -1.459 2.181 -5.275 1.00 0.00 H ATOM 438 HE22 GLN A 27 -2.453 2.277 -6.743 1.00 0.00 H ATOM 439 N PHE A 28 3.723 2.131 -4.557 1.00 0.00 N ATOM 440 CA PHE A 28 3.823 2.801 -3.252 1.00 0.00 C ATOM 441 C PHE A 28 2.542 3.450 -2.703 1.00 0.00 C ATOM 442 O PHE A 28 2.231 3.341 -1.515 1.00 0.00 O ATOM 443 CB PHE A 28 5.067 3.708 -3.216 1.00 0.00 C ATOM 444 CG PHE A 28 5.087 4.746 -2.107 1.00 0.00 C ATOM 445 CD1 PHE A 28 5.665 4.439 -0.861 1.00 0.00 C ATOM 446 CD2 PHE A 28 4.520 6.019 -2.319 1.00 0.00 C ATOM 447 CE1 PHE A 28 5.674 5.396 0.170 1.00 0.00 C ATOM 448 CE2 PHE A 28 4.526 6.975 -1.287 1.00 0.00 C ATOM 449 CZ PHE A 28 5.104 6.665 -0.043 1.00 0.00 C ATOM 450 H PHE A 28 4.083 2.616 -5.368 1.00 0.00 H ATOM 451 HA PHE A 28 4.032 2.020 -2.517 1.00 0.00 H ATOM 452 HB2 PHE A 28 5.956 3.077 -3.135 1.00 0.00 H ATOM 453 HB3 PHE A 28 5.124 4.247 -4.165 1.00 0.00 H ATOM 454 HD1 PHE A 28 6.099 3.462 -0.691 1.00 0.00 H ATOM 455 HD2 PHE A 28 4.072 6.263 -3.273 1.00 0.00 H ATOM 456 HE1 PHE A 28 6.117 5.155 1.127 1.00 0.00 H ATOM 457 HE2 PHE A 28 4.082 7.949 -1.452 1.00 0.00 H ATOM 458 HZ PHE A 28 5.109 7.400 0.752 1.00 0.00 H ATOM 459 N GLU A 29 1.779 4.111 -3.578 1.00 0.00 N ATOM 460 CA GLU A 29 0.525 4.794 -3.233 1.00 0.00 C ATOM 461 C GLU A 29 -0.628 3.802 -2.974 1.00 0.00 C ATOM 462 O GLU A 29 -0.785 2.813 -3.692 1.00 0.00 O ATOM 463 CB GLU A 29 0.189 5.810 -4.339 1.00 0.00 C ATOM 464 CG GLU A 29 -1.102 6.604 -4.075 1.00 0.00 C ATOM 465 CD GLU A 29 -1.361 7.738 -5.093 1.00 0.00 C ATOM 466 OE1 GLU A 29 -0.536 7.981 -6.009 1.00 0.00 O ATOM 467 OE2 GLU A 29 -2.414 8.412 -4.975 1.00 0.00 O ATOM 468 H GLU A 29 2.081 4.136 -4.541 1.00 0.00 H ATOM 469 HA GLU A 29 0.687 5.357 -2.311 1.00 0.00 H ATOM 470 HB2 GLU A 29 1.025 6.510 -4.410 1.00 0.00 H ATOM 471 HB3 GLU A 29 0.092 5.284 -5.290 1.00 0.00 H ATOM 472 HG2 GLU A 29 -1.949 5.916 -4.096 1.00 0.00 H ATOM 473 HG3 GLU A 29 -1.042 7.035 -3.072 1.00 0.00 H ATOM 474 N ARG A 30 -1.462 4.081 -1.964 1.00 0.00 N ATOM 475 CA ARG A 30 -2.596 3.239 -1.542 1.00 0.00 C ATOM 476 C ARG A 30 -3.646 3.047 -2.664 1.00 0.00 C ATOM 477 O ARG A 30 -4.264 4.038 -3.067 1.00 0.00 O ATOM 478 CB ARG A 30 -3.157 3.845 -0.237 1.00 0.00 C ATOM 479 CG ARG A 30 -4.535 3.369 0.248 1.00 0.00 C ATOM 480 CD ARG A 30 -4.721 1.852 0.392 1.00 0.00 C ATOM 481 NE ARG A 30 -6.011 1.437 -0.187 1.00 0.00 N ATOM 482 CZ ARG A 30 -7.153 1.191 0.422 1.00 0.00 C ATOM 483 NH1 ARG A 30 -8.188 0.874 -0.294 1.00 0.00 N ATOM 484 NH2 ARG A 30 -7.306 1.254 1.713 1.00 0.00 N ATOM 485 H ARG A 30 -1.284 4.924 -1.434 1.00 0.00 H ATOM 486 HA ARG A 30 -2.194 2.264 -1.294 1.00 0.00 H ATOM 487 HB2 ARG A 30 -2.432 3.665 0.559 1.00 0.00 H ATOM 488 HB3 ARG A 30 -3.231 4.927 -0.362 1.00 0.00 H ATOM 489 HG2 ARG A 30 -4.696 3.803 1.235 1.00 0.00 H ATOM 490 HG3 ARG A 30 -5.289 3.768 -0.435 1.00 0.00 H ATOM 491 HD2 ARG A 30 -3.924 1.332 -0.127 1.00 0.00 H ATOM 492 HD3 ARG A 30 -4.653 1.576 1.445 1.00 0.00 H ATOM 493 HE ARG A 30 -6.039 1.307 -1.191 1.00 0.00 H ATOM 494 HH11 ARG A 30 -9.043 0.571 0.157 1.00 0.00 H ATOM 495 HH12 ARG A 30 -8.101 0.885 -1.302 1.00 0.00 H ATOM 496 HH21 ARG A 30 -6.535 1.548 2.286 1.00 0.00 H ATOM 497 HH22 ARG A 30 -8.220 1.111 2.111 1.00 0.00 H ATOM 498 N PRO A 31 -3.875 1.815 -3.175 1.00 0.00 N ATOM 499 CA PRO A 31 -4.818 1.547 -4.268 1.00 0.00 C ATOM 500 C PRO A 31 -6.280 1.793 -3.861 1.00 0.00 C ATOM 501 O PRO A 31 -6.777 1.213 -2.892 1.00 0.00 O ATOM 502 CB PRO A 31 -4.574 0.087 -4.682 1.00 0.00 C ATOM 503 CG PRO A 31 -3.986 -0.554 -3.426 1.00 0.00 C ATOM 504 CD PRO A 31 -3.164 0.585 -2.841 1.00 0.00 C ATOM 505 HA PRO A 31 -4.580 2.190 -5.117 1.00 0.00 H ATOM 506 HB2 PRO A 31 -5.488 -0.416 -5.001 1.00 0.00 H ATOM 507 HB3 PRO A 31 -3.830 0.055 -5.480 1.00 0.00 H ATOM 508 HG2 PRO A 31 -4.774 -0.822 -2.720 1.00 0.00 H ATOM 509 HG3 PRO A 31 -3.363 -1.417 -3.659 1.00 0.00 H ATOM 510 HD2 PRO A 31 -3.075 0.439 -1.769 1.00 0.00 H ATOM 511 HD3 PRO A 31 -2.176 0.598 -3.306 1.00 0.00 H ATOM 512 N SER A 32 -6.980 2.650 -4.607 1.00 0.00 N ATOM 513 CA SER A 32 -8.381 3.034 -4.356 1.00 0.00 C ATOM 514 C SER A 32 -9.425 2.077 -4.960 1.00 0.00 C ATOM 515 O SER A 32 -10.592 2.107 -4.554 1.00 0.00 O ATOM 516 CB SER A 32 -8.614 4.457 -4.877 1.00 0.00 C ATOM 517 OG SER A 32 -8.338 4.544 -6.268 1.00 0.00 O ATOM 518 H SER A 32 -6.515 3.106 -5.380 1.00 0.00 H ATOM 519 HA SER A 32 -8.551 3.051 -3.279 1.00 0.00 H ATOM 520 HB2 SER A 32 -9.649 4.748 -4.689 1.00 0.00 H ATOM 521 HB3 SER A 32 -7.960 5.144 -4.337 1.00 0.00 H ATOM 522 HG SER A 32 -8.496 5.458 -6.547 1.00 0.00 H ATOM 523 N GLY A 33 -9.027 1.219 -5.910 1.00 0.00 N ATOM 524 CA GLY A 33 -9.890 0.260 -6.621 1.00 0.00 C ATOM 525 C GLY A 33 -9.157 -0.583 -7.668 1.00 0.00 C ATOM 526 O GLY A 33 -9.855 -1.283 -8.435 1.00 0.00 O ATOM 527 OXT GLY A 33 -7.908 -0.537 -7.726 1.00 0.00 O ATOM 528 H GLY A 33 -8.056 1.253 -6.187 1.00 0.00 H ATOM 529 HA2 GLY A 33 -10.350 -0.418 -5.905 1.00 0.00 H ATOM 530 HA3 GLY A 33 -10.686 0.803 -7.130 1.00 0.00 H TER 531 GLY A 33 HETATM 532 C1B XYP A 101 13.285 1.826 1.124 1.00 0.00 C HETATM 533 C2B XYP A 101 13.523 3.301 0.714 1.00 0.00 C HETATM 534 C3B XYP A 101 12.660 3.674 -0.507 1.00 0.00 C HETATM 535 C4B XYP A 101 12.839 2.644 -1.637 1.00 0.00 C HETATM 536 C5B XYP A 101 12.567 1.222 -1.121 1.00 0.00 C HETATM 537 O2B XYP A 101 13.170 4.172 1.821 1.00 0.00 O HETATM 538 O3B XYP A 101 13.037 4.989 -1.005 1.00 0.00 O HETATM 539 O4B XYP A 101 11.909 2.961 -2.703 1.00 0.00 O HETATM 540 O5B XYP A 101 13.499 0.928 -0.010 1.00 0.00 O HETATM 541 H1B XYP A 101 12.256 1.702 1.447 1.00 0.00 H HETATM 542 H2B XYP A 101 14.577 3.444 0.470 1.00 0.00 H HETATM 543 H3B XYP A 101 11.612 3.701 -0.209 1.00 0.00 H HETATM 544 H4B XYP A 101 13.857 2.697 -2.027 1.00 0.00 H HETATM 545 H5B1 XYP A 101 12.707 0.492 -1.918 1.00 0.00 H HETATM 546 H5B2 XYP A 101 11.540 1.149 -0.757 1.00 0.00 H HETATM 547 HO2B XYP A 101 12.329 3.862 2.201 1.00 0.00 H HETATM 548 HO3B XYP A 101 12.986 5.619 -0.267 1.00 0.00 H HETATM 549 HO4B XYP A 101 12.026 3.903 -2.909 1.00 0.00 H