ATOM 1 N LYS A 1 -12.203 -2.484 2.838 1.00 0.00 N ATOM 2 CA LYS A 1 -10.944 -1.711 3.021 1.00 0.00 C ATOM 3 C LYS A 1 -10.104 -1.685 1.741 1.00 0.00 C ATOM 4 O LYS A 1 -10.097 -0.668 1.043 1.00 0.00 O ATOM 5 CB LYS A 1 -10.165 -2.171 4.280 1.00 0.00 C ATOM 6 CG LYS A 1 -8.763 -1.557 4.479 1.00 0.00 C ATOM 7 CD LYS A 1 -8.747 -0.019 4.537 1.00 0.00 C ATOM 8 CE LYS A 1 -7.317 0.534 4.629 1.00 0.00 C ATOM 9 NZ LYS A 1 -6.670 0.210 5.929 1.00 0.00 N ATOM 10 H1 LYS A 1 -12.777 -2.417 3.666 1.00 0.00 H ATOM 11 H2 LYS A 1 -12.009 -3.459 2.667 1.00 0.00 H ATOM 12 H3 LYS A 1 -12.734 -2.120 2.060 1.00 0.00 H ATOM 13 HA LYS A 1 -11.228 -0.672 3.193 1.00 0.00 H ATOM 14 HB2 LYS A 1 -10.767 -1.938 5.160 1.00 0.00 H ATOM 15 HB3 LYS A 1 -10.045 -3.255 4.247 1.00 0.00 H ATOM 16 HG2 LYS A 1 -8.360 -1.949 5.414 1.00 0.00 H ATOM 17 HG3 LYS A 1 -8.103 -1.887 3.678 1.00 0.00 H ATOM 18 HD2 LYS A 1 -9.201 0.386 3.632 1.00 0.00 H ATOM 19 HD3 LYS A 1 -9.332 0.324 5.393 1.00 0.00 H ATOM 20 HE2 LYS A 1 -6.725 0.126 3.802 1.00 0.00 H ATOM 21 HE3 LYS A 1 -7.357 1.619 4.507 1.00 0.00 H ATOM 22 HZ1 LYS A 1 -7.203 0.580 6.704 1.00 0.00 H ATOM 23 HZ2 LYS A 1 -6.578 -0.788 6.061 1.00 0.00 H ATOM 24 HZ3 LYS A 1 -5.743 0.613 5.981 1.00 0.00 H ATOM 25 N LEU A 2 -9.380 -2.765 1.427 1.00 0.00 N ATOM 26 CA LEU A 2 -8.456 -2.861 0.291 1.00 0.00 C ATOM 27 C LEU A 2 -9.122 -3.560 -0.924 1.00 0.00 C ATOM 28 O LEU A 2 -9.815 -4.564 -0.719 1.00 0.00 O ATOM 29 CB LEU A 2 -7.209 -3.604 0.804 1.00 0.00 C ATOM 30 CG LEU A 2 -5.945 -3.421 -0.047 1.00 0.00 C ATOM 31 CD1 LEU A 2 -5.356 -2.016 0.097 1.00 0.00 C ATOM 32 CD2 LEU A 2 -4.881 -4.405 0.429 1.00 0.00 C ATOM 33 H LEU A 2 -9.400 -3.565 2.046 1.00 0.00 H ATOM 34 HA LEU A 2 -8.162 -1.852 0.010 1.00 0.00 H ATOM 35 HB2 LEU A 2 -6.976 -3.257 1.815 1.00 0.00 H ATOM 36 HB3 LEU A 2 -7.448 -4.669 0.858 1.00 0.00 H ATOM 37 HG LEU A 2 -6.172 -3.620 -1.092 1.00 0.00 H ATOM 38 HD11 LEU A 2 -6.048 -1.266 -0.279 1.00 0.00 H ATOM 39 HD12 LEU A 2 -5.142 -1.804 1.146 1.00 0.00 H ATOM 40 HD13 LEU A 2 -4.434 -1.957 -0.479 1.00 0.00 H ATOM 41 HD21 LEU A 2 -4.643 -4.213 1.476 1.00 0.00 H ATOM 42 HD22 LEU A 2 -5.266 -5.419 0.336 1.00 0.00 H ATOM 43 HD23 LEU A 2 -3.982 -4.303 -0.179 1.00 0.00 H ATOM 44 N PRO A 3 -8.958 -3.066 -2.170 1.00 0.00 N ATOM 45 CA PRO A 3 -9.598 -3.644 -3.357 1.00 0.00 C ATOM 46 C PRO A 3 -9.066 -5.047 -3.728 1.00 0.00 C ATOM 47 O PRO A 3 -7.975 -5.429 -3.287 1.00 0.00 O ATOM 48 CB PRO A 3 -9.382 -2.627 -4.486 1.00 0.00 C ATOM 49 CG PRO A 3 -8.147 -1.847 -4.048 1.00 0.00 C ATOM 50 CD PRO A 3 -8.258 -1.845 -2.532 1.00 0.00 C ATOM 51 HA PRO A 3 -10.666 -3.718 -3.159 1.00 0.00 H ATOM 52 HB2 PRO A 3 -9.227 -3.105 -5.454 1.00 0.00 H ATOM 53 HB3 PRO A 3 -10.238 -1.950 -4.530 1.00 0.00 H ATOM 54 HG2 PRO A 3 -7.244 -2.373 -4.337 1.00 0.00 H ATOM 55 HG3 PRO A 3 -8.143 -0.836 -4.451 1.00 0.00 H ATOM 56 HD2 PRO A 3 -7.264 -1.795 -2.090 1.00 0.00 H ATOM 57 HD3 PRO A 3 -8.863 -0.995 -2.229 1.00 0.00 H ATOM 58 N PRO A 4 -9.803 -5.822 -4.553 1.00 0.00 N ATOM 59 CA PRO A 4 -9.458 -7.204 -4.904 1.00 0.00 C ATOM 60 C PRO A 4 -8.046 -7.382 -5.484 1.00 0.00 C ATOM 61 O PRO A 4 -7.571 -6.575 -6.286 1.00 0.00 O ATOM 62 CB PRO A 4 -10.530 -7.668 -5.896 1.00 0.00 C ATOM 63 CG PRO A 4 -11.742 -6.828 -5.505 1.00 0.00 C ATOM 64 CD PRO A 4 -11.111 -5.495 -5.113 1.00 0.00 C ATOM 65 HA PRO A 4 -9.545 -7.804 -3.998 1.00 0.00 H ATOM 66 HB2 PRO A 4 -10.234 -7.419 -6.917 1.00 0.00 H ATOM 67 HB3 PRO A 4 -10.731 -8.736 -5.803 1.00 0.00 H ATOM 68 HG2 PRO A 4 -12.443 -6.716 -6.334 1.00 0.00 H ATOM 69 HG3 PRO A 4 -12.234 -7.273 -4.637 1.00 0.00 H ATOM 70 HD2 PRO A 4 -10.979 -4.875 -6.002 1.00 0.00 H ATOM 71 HD3 PRO A 4 -11.756 -4.992 -4.392 1.00 0.00 H ATOM 72 N GLY A 5 -7.379 -8.466 -5.078 1.00 0.00 N ATOM 73 CA GLY A 5 -6.031 -8.850 -5.514 1.00 0.00 C ATOM 74 C GLY A 5 -4.874 -8.114 -4.824 1.00 0.00 C ATOM 75 O GLY A 5 -3.765 -8.648 -4.789 1.00 0.00 O ATOM 76 H GLY A 5 -7.841 -9.077 -4.419 1.00 0.00 H ATOM 77 HA2 GLY A 5 -5.903 -9.918 -5.328 1.00 0.00 H ATOM 78 HA3 GLY A 5 -5.941 -8.669 -6.588 1.00 0.00 H ATOM 79 N TRP A 6 -5.102 -6.936 -4.238 1.00 0.00 N ATOM 80 CA TRP A 6 -4.078 -6.187 -3.498 1.00 0.00 C ATOM 81 C TRP A 6 -3.778 -6.740 -2.094 1.00 0.00 C ATOM 82 O TRP A 6 -4.635 -7.337 -1.439 1.00 0.00 O ATOM 83 CB TRP A 6 -4.429 -4.697 -3.438 1.00 0.00 C ATOM 84 CG TRP A 6 -4.387 -3.970 -4.746 1.00 0.00 C ATOM 85 CD1 TRP A 6 -5.440 -3.820 -5.579 1.00 0.00 C ATOM 86 CD2 TRP A 6 -3.225 -3.507 -5.502 1.00 0.00 C ATOM 87 NE1 TRP A 6 -5.043 -3.155 -6.721 1.00 0.00 N ATOM 88 CE2 TRP A 6 -3.677 -2.982 -6.752 1.00 0.00 C ATOM 89 CE3 TRP A 6 -1.836 -3.458 -5.248 1.00 0.00 C ATOM 90 CZ2 TRP A 6 -2.796 -2.441 -7.700 1.00 0.00 C ATOM 91 CZ3 TRP A 6 -0.942 -2.914 -6.196 1.00 0.00 C ATOM 92 CH2 TRP A 6 -1.420 -2.410 -7.419 1.00 0.00 C ATOM 93 H TRP A 6 -6.034 -6.548 -4.280 1.00 0.00 H ATOM 94 HA TRP A 6 -3.147 -6.259 -4.058 1.00 0.00 H ATOM 95 HB2 TRP A 6 -5.421 -4.587 -3.005 1.00 0.00 H ATOM 96 HB3 TRP A 6 -3.725 -4.198 -2.770 1.00 0.00 H ATOM 97 HD1 TRP A 6 -6.455 -4.127 -5.347 1.00 0.00 H ATOM 98 HE1 TRP A 6 -5.706 -2.800 -7.417 1.00 0.00 H ATOM 99 HE3 TRP A 6 -1.467 -3.838 -4.306 1.00 0.00 H ATOM 100 HZ2 TRP A 6 -3.177 -2.049 -8.634 1.00 0.00 H ATOM 101 HZ3 TRP A 6 0.119 -2.864 -5.983 1.00 0.00 H ATOM 102 HH2 TRP A 6 -0.728 -1.990 -8.140 1.00 0.00 H ATOM 103 N GLU A 7 -2.557 -6.491 -1.620 1.00 0.00 N ATOM 104 CA GLU A 7 -2.046 -6.834 -0.289 1.00 0.00 C ATOM 105 C GLU A 7 -0.958 -5.837 0.151 1.00 0.00 C ATOM 106 O GLU A 7 -0.152 -5.389 -0.671 1.00 0.00 O ATOM 107 CB GLU A 7 -1.517 -8.287 -0.325 1.00 0.00 C ATOM 108 CG GLU A 7 -0.712 -8.797 0.886 1.00 0.00 C ATOM 109 CD GLU A 7 -1.447 -8.797 2.247 1.00 0.00 C ATOM 110 OE1 GLU A 7 -0.979 -9.502 3.174 1.00 0.00 O ATOM 111 OE2 GLU A 7 -2.478 -8.103 2.418 1.00 0.00 O ATOM 112 H GLU A 7 -1.877 -6.110 -2.267 1.00 0.00 H ATOM 113 HA GLU A 7 -2.870 -6.762 0.422 1.00 0.00 H ATOM 114 HB2 GLU A 7 -2.354 -8.966 -0.501 1.00 0.00 H ATOM 115 HB3 GLU A 7 -0.859 -8.377 -1.191 1.00 0.00 H ATOM 116 HG2 GLU A 7 -0.396 -9.818 0.659 1.00 0.00 H ATOM 117 HG3 GLU A 7 0.197 -8.201 0.973 1.00 0.00 H ATOM 118 N LYS A 8 -0.914 -5.484 1.443 1.00 0.00 N ATOM 119 CA LYS A 8 0.146 -4.630 2.009 1.00 0.00 C ATOM 120 C LYS A 8 1.476 -5.362 2.172 1.00 0.00 C ATOM 121 O LYS A 8 1.525 -6.492 2.669 1.00 0.00 O ATOM 122 CB LYS A 8 -0.284 -3.992 3.340 1.00 0.00 C ATOM 123 CG LYS A 8 -1.154 -2.767 3.052 1.00 0.00 C ATOM 124 CD LYS A 8 -1.657 -2.049 4.310 1.00 0.00 C ATOM 125 CE LYS A 8 -0.525 -1.247 4.965 1.00 0.00 C ATOM 126 NZ LYS A 8 -0.993 -0.530 6.178 1.00 0.00 N ATOM 127 H LYS A 8 -1.587 -5.903 2.074 1.00 0.00 H ATOM 128 HA LYS A 8 0.321 -3.812 1.305 1.00 0.00 H ATOM 129 HB2 LYS A 8 -0.828 -4.716 3.949 1.00 0.00 H ATOM 130 HB3 LYS A 8 0.602 -3.667 3.889 1.00 0.00 H ATOM 131 HG2 LYS A 8 -0.566 -2.058 2.464 1.00 0.00 H ATOM 132 HG3 LYS A 8 -2.007 -3.094 2.459 1.00 0.00 H ATOM 133 HD2 LYS A 8 -2.454 -1.362 4.020 1.00 0.00 H ATOM 134 HD3 LYS A 8 -2.062 -2.780 5.013 1.00 0.00 H ATOM 135 HE2 LYS A 8 0.291 -1.926 5.227 1.00 0.00 H ATOM 136 HE3 LYS A 8 -0.144 -0.528 4.232 1.00 0.00 H ATOM 137 HZ1 LYS A 8 -0.240 -0.007 6.605 1.00 0.00 H ATOM 138 HZ2 LYS A 8 -1.732 0.123 5.955 1.00 0.00 H ATOM 139 HZ3 LYS A 8 -1.346 -1.176 6.872 1.00 0.00 H ATOM 140 N ARG A 9 2.561 -4.682 1.806 1.00 0.00 N ATOM 141 CA ARG A 9 3.964 -5.118 1.956 1.00 0.00 C ATOM 142 C ARG A 9 4.812 -4.044 2.632 1.00 0.00 C ATOM 143 O ARG A 9 4.375 -2.918 2.872 1.00 0.00 O ATOM 144 CB ARG A 9 4.597 -5.468 0.595 1.00 0.00 C ATOM 145 CG ARG A 9 3.841 -6.438 -0.310 1.00 0.00 C ATOM 146 CD ARG A 9 3.448 -7.807 0.263 1.00 0.00 C ATOM 147 NE ARG A 9 4.543 -8.465 1.005 1.00 0.00 N ATOM 148 CZ ARG A 9 4.532 -8.849 2.272 1.00 0.00 C ATOM 149 NH1 ARG A 9 3.556 -8.570 3.091 1.00 0.00 N ATOM 150 NH2 ARG A 9 5.533 -9.528 2.753 1.00 0.00 N ATOM 151 H ARG A 9 2.397 -3.743 1.449 1.00 0.00 H ATOM 152 HA ARG A 9 4.007 -5.995 2.600 1.00 0.00 H ATOM 153 HB2 ARG A 9 4.709 -4.537 0.037 1.00 0.00 H ATOM 154 HB3 ARG A 9 5.595 -5.877 0.754 1.00 0.00 H ATOM 155 HG2 ARG A 9 2.933 -5.922 -0.593 1.00 0.00 H ATOM 156 HG3 ARG A 9 4.449 -6.604 -1.202 1.00 0.00 H ATOM 157 HD2 ARG A 9 2.572 -7.686 0.896 1.00 0.00 H ATOM 158 HD3 ARG A 9 3.158 -8.450 -0.574 1.00 0.00 H ATOM 159 HE ARG A 9 5.340 -8.762 0.463 1.00 0.00 H ATOM 160 HH11 ARG A 9 2.777 -8.000 2.780 1.00 0.00 H ATOM 161 HH12 ARG A 9 3.584 -8.895 4.044 1.00 0.00 H ATOM 162 HH21 ARG A 9 6.313 -9.770 2.162 1.00 0.00 H ATOM 163 HH22 ARG A 9 5.528 -9.823 3.716 1.00 0.00 H ATOM 164 N MET A 10 6.057 -4.414 2.902 1.00 0.00 N ATOM 165 CA MET A 10 7.071 -3.535 3.496 1.00 0.00 C ATOM 166 C MET A 10 8.502 -3.975 3.143 1.00 0.00 C ATOM 167 O MET A 10 8.832 -5.163 3.190 1.00 0.00 O ATOM 168 CB MET A 10 6.872 -3.468 5.023 1.00 0.00 C ATOM 169 CG MET A 10 7.674 -2.329 5.667 1.00 0.00 C ATOM 170 SD MET A 10 7.525 -2.216 7.470 1.00 0.00 S ATOM 171 CE MET A 10 8.570 -3.615 7.964 1.00 0.00 C ATOM 172 H MET A 10 6.318 -5.330 2.561 1.00 0.00 H ATOM 173 HA MET A 10 6.916 -2.538 3.090 1.00 0.00 H ATOM 174 HB2 MET A 10 5.817 -3.295 5.244 1.00 0.00 H ATOM 175 HB3 MET A 10 7.173 -4.422 5.463 1.00 0.00 H ATOM 176 HG2 MET A 10 8.731 -2.440 5.420 1.00 0.00 H ATOM 177 HG3 MET A 10 7.315 -1.388 5.246 1.00 0.00 H ATOM 178 HE1 MET A 10 9.573 -3.491 7.552 1.00 0.00 H ATOM 179 HE2 MET A 10 8.634 -3.657 9.052 1.00 0.00 H ATOM 180 HE3 MET A 10 8.142 -4.549 7.598 1.00 0.00 H ATOM 181 N PHE A 11 9.354 -3.005 2.806 1.00 0.00 N ATOM 182 CA PHE A 11 10.799 -3.165 2.622 1.00 0.00 C ATOM 183 C PHE A 11 11.612 -3.407 3.905 1.00 0.00 C ATOM 184 O PHE A 11 11.181 -3.035 4.999 1.00 0.00 O ATOM 185 CB PHE A 11 11.357 -1.996 1.794 1.00 0.00 C ATOM 186 CG PHE A 11 10.980 -2.029 0.324 1.00 0.00 C ATOM 187 CD1 PHE A 11 11.625 -2.923 -0.552 1.00 0.00 C ATOM 188 CD2 PHE A 11 9.995 -1.155 -0.173 1.00 0.00 C ATOM 189 CE1 PHE A 11 11.283 -2.944 -1.917 1.00 0.00 C ATOM 190 CE2 PHE A 11 9.660 -1.170 -1.539 1.00 0.00 C ATOM 191 CZ PHE A 11 10.301 -2.067 -2.411 1.00 0.00 C ATOM 192 H PHE A 11 8.990 -2.060 2.773 1.00 0.00 H ATOM 193 HA PHE A 11 10.944 -4.064 2.022 1.00 0.00 H ATOM 194 HB2 PHE A 11 11.024 -1.058 2.240 1.00 0.00 H ATOM 195 HB3 PHE A 11 12.450 -2.018 1.843 1.00 0.00 H ATOM 196 HD1 PHE A 11 12.386 -3.595 -0.180 1.00 0.00 H ATOM 197 HD2 PHE A 11 9.491 -0.469 0.492 1.00 0.00 H ATOM 198 HE1 PHE A 11 11.778 -3.634 -2.589 1.00 0.00 H ATOM 199 HE2 PHE A 11 8.898 -0.500 -1.917 1.00 0.00 H ATOM 200 HZ PHE A 11 10.037 -2.085 -3.460 1.00 0.00 H ATOM 201 N ALA A 12 12.824 -3.959 3.781 1.00 0.00 N ATOM 202 CA ALA A 12 13.731 -4.196 4.913 1.00 0.00 C ATOM 203 C ALA A 12 14.149 -2.907 5.661 1.00 0.00 C ATOM 204 O ALA A 12 14.503 -2.963 6.842 1.00 0.00 O ATOM 205 CB ALA A 12 14.956 -4.951 4.382 1.00 0.00 C ATOM 206 H ALA A 12 13.134 -4.243 2.861 1.00 0.00 H ATOM 207 HA ALA A 12 13.220 -4.838 5.634 1.00 0.00 H ATOM 208 HB1 ALA A 12 14.642 -5.883 3.906 1.00 0.00 H ATOM 209 HB2 ALA A 12 15.491 -4.337 3.655 1.00 0.00 H ATOM 210 HB3 ALA A 12 15.627 -5.189 5.209 1.00 0.00 H ATOM 211 N ASN A 13 14.082 -1.745 4.998 1.00 0.00 N ATOM 212 CA ASN A 13 14.334 -0.421 5.587 1.00 0.00 C ATOM 213 C ASN A 13 13.118 0.199 6.324 1.00 0.00 C ATOM 214 O ASN A 13 13.231 1.301 6.869 1.00 0.00 O ATOM 215 CB ASN A 13 14.904 0.512 4.498 1.00 0.00 C ATOM 216 CG ASN A 13 13.953 0.816 3.346 1.00 0.00 C ATOM 217 OD1 ASN A 13 12.733 0.761 3.496 1.00 0.00 O ATOM 218 ND2 ASN A 13 14.509 1.183 2.200 1.00 0.00 N ATOM 219 H ASN A 13 13.799 -1.781 4.029 1.00 0.00 H ATOM 220 HA ASN A 13 15.111 -0.535 6.346 1.00 0.00 H ATOM 221 HB2 ASN A 13 15.190 1.463 4.952 1.00 0.00 H ATOM 222 HB3 ASN A 13 15.805 0.047 4.090 1.00 0.00 H ATOM 223 HD21 ASN A 13 15.515 1.257 2.168 1.00 0.00 H ATOM 224 N GLY A 14 11.962 -0.479 6.345 1.00 0.00 N ATOM 225 CA GLY A 14 10.732 -0.012 7.003 1.00 0.00 C ATOM 226 C GLY A 14 9.783 0.823 6.127 1.00 0.00 C ATOM 227 O GLY A 14 8.917 1.516 6.664 1.00 0.00 O ATOM 228 H GLY A 14 11.929 -1.382 5.887 1.00 0.00 H ATOM 229 HA2 GLY A 14 10.177 -0.892 7.332 1.00 0.00 H ATOM 230 HA3 GLY A 14 10.990 0.581 7.884 1.00 0.00 H ATOM 231 N THR A 15 9.910 0.767 4.795 1.00 0.00 N ATOM 232 CA THR A 15 9.065 1.516 3.844 1.00 0.00 C ATOM 233 C THR A 15 7.900 0.644 3.376 1.00 0.00 C ATOM 234 O THR A 15 8.117 -0.454 2.864 1.00 0.00 O ATOM 235 CB THR A 15 9.895 1.955 2.626 1.00 0.00 C ATOM 236 OG1 THR A 15 10.951 2.791 3.040 1.00 0.00 O ATOM 237 CG2 THR A 15 9.084 2.707 1.574 1.00 0.00 C ATOM 238 H THR A 15 10.667 0.222 4.407 1.00 0.00 H ATOM 239 HA THR A 15 8.667 2.413 4.322 1.00 0.00 H ATOM 240 HB THR A 15 10.326 1.075 2.150 1.00 0.00 H ATOM 241 HG1 THR A 15 11.657 2.181 3.320 1.00 0.00 H ATOM 242 HG21 THR A 15 8.356 2.032 1.123 1.00 0.00 H ATOM 243 HG22 THR A 15 8.571 3.551 2.035 1.00 0.00 H ATOM 244 HG23 THR A 15 9.753 3.063 0.792 1.00 0.00 H ATOM 245 N VAL A 16 6.664 1.129 3.512 1.00 0.00 N ATOM 246 CA VAL A 16 5.430 0.365 3.239 1.00 0.00 C ATOM 247 C VAL A 16 4.964 0.644 1.806 1.00 0.00 C ATOM 248 O VAL A 16 5.051 1.775 1.321 1.00 0.00 O ATOM 249 CB VAL A 16 4.339 0.753 4.261 1.00 0.00 C ATOM 250 CG1 VAL A 16 2.947 0.192 3.940 1.00 0.00 C ATOM 251 CG2 VAL A 16 4.723 0.264 5.664 1.00 0.00 C ATOM 252 H VAL A 16 6.554 2.057 3.896 1.00 0.00 H ATOM 253 HA VAL A 16 5.623 -0.702 3.337 1.00 0.00 H ATOM 254 HB VAL A 16 4.257 1.841 4.288 1.00 0.00 H ATOM 255 HG11 VAL A 16 2.988 -0.894 3.865 1.00 0.00 H ATOM 256 HG12 VAL A 16 2.250 0.471 4.729 1.00 0.00 H ATOM 257 HG13 VAL A 16 2.577 0.609 3.004 1.00 0.00 H ATOM 258 HG21 VAL A 16 3.966 0.576 6.384 1.00 0.00 H ATOM 259 HG22 VAL A 16 4.796 -0.823 5.673 1.00 0.00 H ATOM 260 HG23 VAL A 16 5.679 0.690 5.967 1.00 0.00 H ATOM 261 N TYR A 17 4.468 -0.392 1.126 1.00 0.00 N ATOM 262 CA TYR A 17 3.975 -0.330 -0.256 1.00 0.00 C ATOM 263 C TYR A 17 2.905 -1.422 -0.468 1.00 0.00 C ATOM 264 O TYR A 17 2.553 -2.171 0.448 1.00 0.00 O ATOM 265 CB TYR A 17 5.161 -0.509 -1.227 1.00 0.00 C ATOM 266 CG TYR A 17 5.796 -1.890 -1.281 1.00 0.00 C ATOM 267 CD1 TYR A 17 6.768 -2.258 -0.329 1.00 0.00 C ATOM 268 CD2 TYR A 17 5.462 -2.781 -2.323 1.00 0.00 C ATOM 269 CE1 TYR A 17 7.417 -3.505 -0.428 1.00 0.00 C ATOM 270 CE2 TYR A 17 6.101 -4.033 -2.418 1.00 0.00 C ATOM 271 CZ TYR A 17 7.089 -4.392 -1.477 1.00 0.00 C ATOM 272 OH TYR A 17 7.713 -5.596 -1.578 1.00 0.00 O ATOM 273 H TYR A 17 4.376 -1.280 1.608 1.00 0.00 H ATOM 274 HA TYR A 17 3.510 0.639 -0.441 1.00 0.00 H ATOM 275 HB2 TYR A 17 4.817 -0.256 -2.233 1.00 0.00 H ATOM 276 HB3 TYR A 17 5.939 0.214 -0.964 1.00 0.00 H ATOM 277 HD1 TYR A 17 7.042 -1.566 0.458 1.00 0.00 H ATOM 278 HD2 TYR A 17 4.725 -2.503 -3.066 1.00 0.00 H ATOM 279 HE1 TYR A 17 8.185 -3.772 0.282 1.00 0.00 H ATOM 280 HE2 TYR A 17 5.849 -4.718 -3.217 1.00 0.00 H ATOM 281 HH TYR A 17 8.428 -5.682 -0.937 1.00 0.00 H ATOM 282 N TYR A 18 2.366 -1.494 -1.684 1.00 0.00 N ATOM 283 CA TYR A 18 1.257 -2.361 -2.079 1.00 0.00 C ATOM 284 C TYR A 18 1.615 -3.325 -3.213 1.00 0.00 C ATOM 285 O TYR A 18 2.322 -2.951 -4.152 1.00 0.00 O ATOM 286 CB TYR A 18 0.027 -1.506 -2.408 1.00 0.00 C ATOM 287 CG TYR A 18 -0.504 -0.757 -1.204 1.00 0.00 C ATOM 288 CD1 TYR A 18 0.046 0.494 -0.861 1.00 0.00 C ATOM 289 CD2 TYR A 18 -1.515 -1.323 -0.408 1.00 0.00 C ATOM 290 CE1 TYR A 18 -0.376 1.161 0.304 1.00 0.00 C ATOM 291 CE2 TYR A 18 -1.978 -0.633 0.727 1.00 0.00 C ATOM 292 CZ TYR A 18 -1.395 0.597 1.102 1.00 0.00 C ATOM 293 OH TYR A 18 -1.814 1.227 2.231 1.00 0.00 O ATOM 294 H TYR A 18 2.696 -0.846 -2.390 1.00 0.00 H ATOM 295 HA TYR A 18 0.983 -2.983 -1.227 1.00 0.00 H ATOM 296 HB2 TYR A 18 0.276 -0.794 -3.200 1.00 0.00 H ATOM 297 HB3 TYR A 18 -0.765 -2.161 -2.778 1.00 0.00 H ATOM 298 HD1 TYR A 18 0.813 0.937 -1.483 1.00 0.00 H ATOM 299 HD2 TYR A 18 -1.935 -2.287 -0.665 1.00 0.00 H ATOM 300 HE1 TYR A 18 0.082 2.102 0.572 1.00 0.00 H ATOM 301 HE2 TYR A 18 -2.753 -1.068 1.337 1.00 0.00 H ATOM 302 HH TYR A 18 -1.320 2.040 2.389 1.00 0.00 H ATOM 303 N PHE A 19 1.107 -4.554 -3.142 1.00 0.00 N ATOM 304 CA PHE A 19 1.355 -5.631 -4.099 1.00 0.00 C ATOM 305 C PHE A 19 0.100 -6.370 -4.565 1.00 0.00 C ATOM 306 O PHE A 19 -0.701 -6.797 -3.733 1.00 0.00 O ATOM 307 CB PHE A 19 2.450 -6.563 -3.567 1.00 0.00 C ATOM 308 CG PHE A 19 2.620 -7.881 -4.295 1.00 0.00 C ATOM 309 CD1 PHE A 19 3.394 -7.926 -5.468 1.00 0.00 C ATOM 310 CD2 PHE A 19 2.052 -9.067 -3.784 1.00 0.00 C ATOM 311 CE1 PHE A 19 3.606 -9.146 -6.131 1.00 0.00 C ATOM 312 CE2 PHE A 19 2.288 -10.291 -4.434 1.00 0.00 C ATOM 313 CZ PHE A 19 3.057 -10.331 -5.611 1.00 0.00 C ATOM 314 H PHE A 19 0.556 -4.792 -2.322 1.00 0.00 H ATOM 315 HA PHE A 19 1.768 -5.182 -5.004 1.00 0.00 H ATOM 316 HB2 PHE A 19 3.403 -6.028 -3.566 1.00 0.00 H ATOM 317 HB3 PHE A 19 2.188 -6.805 -2.536 1.00 0.00 H ATOM 318 HD1 PHE A 19 3.835 -7.018 -5.858 1.00 0.00 H ATOM 319 HD2 PHE A 19 1.443 -9.048 -2.888 1.00 0.00 H ATOM 320 HE1 PHE A 19 4.200 -9.170 -7.033 1.00 0.00 H ATOM 321 HE2 PHE A 19 1.871 -11.204 -4.030 1.00 0.00 H ATOM 322 HZ PHE A 19 3.228 -11.274 -6.116 1.00 0.00 H ATOM 323 N ASN A 20 -0.088 -6.526 -5.872 1.00 0.00 N ATOM 324 CA ASN A 20 -1.192 -7.288 -6.440 1.00 0.00 C ATOM 325 C ASN A 20 -0.742 -8.745 -6.632 1.00 0.00 C ATOM 326 O ASN A 20 0.052 -9.044 -7.524 1.00 0.00 O ATOM 327 CB ASN A 20 -1.642 -6.607 -7.740 1.00 0.00 C ATOM 328 CG ASN A 20 -2.925 -7.210 -8.287 1.00 0.00 C ATOM 329 OD1 ASN A 20 -3.152 -8.411 -8.249 1.00 0.00 O ATOM 330 ND2 ASN A 20 -3.786 -6.402 -8.860 1.00 0.00 N ATOM 331 H ASN A 20 0.635 -6.204 -6.505 1.00 0.00 H ATOM 332 HA ASN A 20 -2.034 -7.271 -5.752 1.00 0.00 H ATOM 333 HB2 ASN A 20 -1.815 -5.549 -7.538 1.00 0.00 H ATOM 334 HB3 ASN A 20 -0.862 -6.699 -8.496 1.00 0.00 H ATOM 335 HD21 ASN A 20 -3.616 -5.406 -8.869 1.00 0.00 H ATOM 336 HD22 ASN A 20 -4.653 -6.794 -9.201 1.00 0.00 H ATOM 337 N HIS A 21 -1.241 -9.663 -5.801 1.00 0.00 N ATOM 338 CA HIS A 21 -0.814 -11.071 -5.819 1.00 0.00 C ATOM 339 C HIS A 21 -1.313 -11.837 -7.056 1.00 0.00 C ATOM 340 O HIS A 21 -0.715 -12.846 -7.439 1.00 0.00 O ATOM 341 CB HIS A 21 -1.214 -11.750 -4.494 1.00 0.00 C ATOM 342 CG HIS A 21 -2.504 -12.543 -4.544 1.00 0.00 C ATOM 343 ND1 HIS A 21 -2.620 -13.907 -4.836 1.00 0.00 N ATOM 344 CD2 HIS A 21 -3.755 -12.029 -4.378 1.00 0.00 C ATOM 345 CE1 HIS A 21 -3.939 -14.176 -4.836 1.00 0.00 C ATOM 346 NE2 HIS A 21 -4.642 -13.068 -4.549 1.00 0.00 N ATOM 347 H HIS A 21 -1.936 -9.369 -5.122 1.00 0.00 H ATOM 348 HA HIS A 21 0.273 -11.085 -5.882 1.00 0.00 H ATOM 349 HB2 HIS A 21 -0.405 -12.429 -4.213 1.00 0.00 H ATOM 350 HB3 HIS A 21 -1.293 -10.998 -3.703 1.00 0.00 H ATOM 351 HD2 HIS A 21 -3.995 -10.995 -4.193 1.00 0.00 H ATOM 352 HE1 HIS A 21 -4.384 -15.140 -5.055 1.00 0.00 H ATOM 353 HE2 HIS A 21 -5.655 -13.015 -4.498 1.00 0.00 H ATOM 354 N ILE A 22 -2.376 -11.349 -7.705 1.00 0.00 N ATOM 355 CA ILE A 22 -2.996 -11.978 -8.878 1.00 0.00 C ATOM 356 C ILE A 22 -2.200 -11.660 -10.157 1.00 0.00 C ATOM 357 O ILE A 22 -1.999 -12.531 -11.007 1.00 0.00 O ATOM 358 CB ILE A 22 -4.474 -11.527 -8.992 1.00 0.00 C ATOM 359 CG1 ILE A 22 -5.220 -11.904 -7.689 1.00 0.00 C ATOM 360 CG2 ILE A 22 -5.148 -12.166 -10.219 1.00 0.00 C ATOM 361 CD1 ILE A 22 -6.729 -11.646 -7.660 1.00 0.00 C ATOM 362 H ILE A 22 -2.794 -10.494 -7.364 1.00 0.00 H ATOM 363 HA ILE A 22 -2.988 -13.056 -8.717 1.00 0.00 H ATOM 364 HB ILE A 22 -4.504 -10.442 -9.123 1.00 0.00 H ATOM 365 HG12 ILE A 22 -5.060 -12.966 -7.486 1.00 0.00 H ATOM 366 HG13 ILE A 22 -4.794 -11.324 -6.871 1.00 0.00 H ATOM 367 HG21 ILE A 22 -6.176 -11.817 -10.309 1.00 0.00 H ATOM 368 HG22 ILE A 22 -4.631 -11.875 -11.132 1.00 0.00 H ATOM 369 HG23 ILE A 22 -5.138 -13.252 -10.126 1.00 0.00 H ATOM 370 HD11 ILE A 22 -6.937 -10.613 -7.938 1.00 0.00 H ATOM 371 HD12 ILE A 22 -7.244 -12.327 -8.336 1.00 0.00 H ATOM 372 HD13 ILE A 22 -7.091 -11.828 -6.646 1.00 0.00 H ATOM 373 N THR A 23 -1.724 -10.416 -10.277 1.00 0.00 N ATOM 374 CA THR A 23 -1.044 -9.857 -11.465 1.00 0.00 C ATOM 375 C THR A 23 0.467 -9.635 -11.330 1.00 0.00 C ATOM 376 O THR A 23 1.139 -9.326 -12.318 1.00 0.00 O ATOM 377 CB THR A 23 -1.737 -8.568 -11.935 1.00 0.00 C ATOM 378 OG1 THR A 23 -1.382 -7.506 -11.080 1.00 0.00 O ATOM 379 CG2 THR A 23 -3.264 -8.630 -11.943 1.00 0.00 C ATOM 380 H THR A 23 -1.954 -9.768 -9.533 1.00 0.00 H ATOM 381 HA THR A 23 -1.159 -10.570 -12.281 1.00 0.00 H ATOM 382 HB THR A 23 -1.394 -8.333 -12.944 1.00 0.00 H ATOM 383 HG1 THR A 23 -2.188 -6.987 -10.963 1.00 0.00 H ATOM 384 HG21 THR A 23 -3.653 -8.718 -10.929 1.00 0.00 H ATOM 385 HG22 THR A 23 -3.660 -7.723 -12.400 1.00 0.00 H ATOM 386 HG23 THR A 23 -3.588 -9.490 -12.529 1.00 0.00 H ATOM 387 N ASN A 24 1.008 -9.791 -10.118 1.00 0.00 N ATOM 388 CA ASN A 24 2.380 -9.464 -9.708 1.00 0.00 C ATOM 389 C ASN A 24 2.775 -7.971 -9.834 1.00 0.00 C ATOM 390 O ASN A 24 3.957 -7.636 -9.707 1.00 0.00 O ATOM 391 CB ASN A 24 3.391 -10.449 -10.334 1.00 0.00 C ATOM 392 CG ASN A 24 3.115 -11.893 -9.947 1.00 0.00 C ATOM 393 OD1 ASN A 24 3.177 -12.275 -8.786 1.00 0.00 O ATOM 394 ND2 ASN A 24 2.848 -12.755 -10.903 1.00 0.00 N ATOM 395 H ASN A 24 0.368 -10.008 -9.363 1.00 0.00 H ATOM 396 HA ASN A 24 2.409 -9.647 -8.633 1.00 0.00 H ATOM 397 HB2 ASN A 24 3.383 -10.345 -11.420 1.00 0.00 H ATOM 398 HB3 ASN A 24 4.394 -10.210 -9.976 1.00 0.00 H ATOM 399 HD21 ASN A 24 2.809 -12.445 -11.866 1.00 0.00 H ATOM 400 HD22 ASN A 24 2.678 -13.718 -10.647 1.00 0.00 H ATOM 401 N ALA A 25 1.816 -7.063 -10.063 1.00 0.00 N ATOM 402 CA ALA A 25 2.053 -5.614 -10.037 1.00 0.00 C ATOM 403 C ALA A 25 2.355 -5.088 -8.614 1.00 0.00 C ATOM 404 O ALA A 25 1.996 -5.716 -7.616 1.00 0.00 O ATOM 405 CB ALA A 25 0.840 -4.904 -10.654 1.00 0.00 C ATOM 406 H ALA A 25 0.863 -7.384 -10.181 1.00 0.00 H ATOM 407 HA ALA A 25 2.921 -5.394 -10.661 1.00 0.00 H ATOM 408 HB1 ALA A 25 1.033 -3.833 -10.722 1.00 0.00 H ATOM 409 HB2 ALA A 25 0.654 -5.292 -11.656 1.00 0.00 H ATOM 410 HB3 ALA A 25 -0.043 -5.064 -10.035 1.00 0.00 H ATOM 411 N SER A 26 2.983 -3.913 -8.506 1.00 0.00 N ATOM 412 CA SER A 26 3.260 -3.236 -7.226 1.00 0.00 C ATOM 413 C SER A 26 3.335 -1.710 -7.358 1.00 0.00 C ATOM 414 O SER A 26 3.695 -1.180 -8.415 1.00 0.00 O ATOM 415 CB SER A 26 4.532 -3.783 -6.557 1.00 0.00 C ATOM 416 OG SER A 26 5.675 -3.620 -7.382 1.00 0.00 O ATOM 417 H SER A 26 3.269 -3.439 -9.351 1.00 0.00 H ATOM 418 HA SER A 26 2.428 -3.449 -6.558 1.00 0.00 H ATOM 419 HB2 SER A 26 4.692 -3.259 -5.613 1.00 0.00 H ATOM 420 HB3 SER A 26 4.391 -4.840 -6.334 1.00 0.00 H ATOM 421 HG SER A 26 6.432 -4.018 -6.927 1.00 0.00 H ATOM 422 N GLN A 27 2.970 -0.996 -6.288 1.00 0.00 N ATOM 423 CA GLN A 27 2.956 0.473 -6.224 1.00 0.00 C ATOM 424 C GLN A 27 3.095 0.985 -4.777 1.00 0.00 C ATOM 425 O GLN A 27 2.701 0.305 -3.831 1.00 0.00 O ATOM 426 CB GLN A 27 1.673 1.003 -6.894 1.00 0.00 C ATOM 427 CG GLN A 27 0.371 0.702 -6.133 1.00 0.00 C ATOM 428 CD GLN A 27 -0.857 1.240 -6.869 1.00 0.00 C ATOM 429 OE1 GLN A 27 -1.066 1.017 -8.056 1.00 0.00 O ATOM 430 NE2 GLN A 27 -1.720 1.973 -6.200 1.00 0.00 N ATOM 431 H GLN A 27 2.697 -1.500 -5.448 1.00 0.00 H ATOM 432 HA GLN A 27 3.811 0.851 -6.787 1.00 0.00 H ATOM 433 HB2 GLN A 27 1.761 2.084 -7.007 1.00 0.00 H ATOM 434 HB3 GLN A 27 1.596 0.564 -7.889 1.00 0.00 H ATOM 435 HG2 GLN A 27 0.256 -0.372 -6.005 1.00 0.00 H ATOM 436 HG3 GLN A 27 0.420 1.152 -5.143 1.00 0.00 H ATOM 437 HE21 GLN A 27 -1.520 2.207 -5.228 1.00 0.00 H ATOM 438 HE22 GLN A 27 -2.515 2.350 -6.692 1.00 0.00 H ATOM 439 N PHE A 28 3.632 2.193 -4.590 1.00 0.00 N ATOM 440 CA PHE A 28 3.725 2.851 -3.276 1.00 0.00 C ATOM 441 C PHE A 28 2.439 3.478 -2.713 1.00 0.00 C ATOM 442 O PHE A 28 2.134 3.341 -1.526 1.00 0.00 O ATOM 443 CB PHE A 28 4.958 3.769 -3.226 1.00 0.00 C ATOM 444 CG PHE A 28 4.956 4.796 -2.107 1.00 0.00 C ATOM 445 CD1 PHE A 28 5.501 4.474 -0.849 1.00 0.00 C ATOM 446 CD2 PHE A 28 4.392 6.070 -2.317 1.00 0.00 C ATOM 447 CE1 PHE A 28 5.480 5.419 0.192 1.00 0.00 C ATOM 448 CE2 PHE A 28 4.367 7.014 -1.274 1.00 0.00 C ATOM 449 CZ PHE A 28 4.913 6.688 -0.019 1.00 0.00 C ATOM 450 H PHE A 28 3.959 2.703 -5.399 1.00 0.00 H ATOM 451 HA PHE A 28 3.940 2.065 -2.549 1.00 0.00 H ATOM 452 HB2 PHE A 28 5.854 3.148 -3.143 1.00 0.00 H ATOM 453 HB3 PHE A 28 5.016 4.317 -4.170 1.00 0.00 H ATOM 454 HD1 PHE A 28 5.929 3.495 -0.678 1.00 0.00 H ATOM 455 HD2 PHE A 28 3.967 6.324 -3.280 1.00 0.00 H ATOM 456 HE1 PHE A 28 5.896 5.166 1.159 1.00 0.00 H ATOM 457 HE2 PHE A 28 3.925 7.988 -1.439 1.00 0.00 H ATOM 458 HZ PHE A 28 4.894 7.414 0.784 1.00 0.00 H ATOM 459 N GLU A 29 1.669 4.153 -3.570 1.00 0.00 N ATOM 460 CA GLU A 29 0.410 4.816 -3.201 1.00 0.00 C ATOM 461 C GLU A 29 -0.718 3.804 -2.919 1.00 0.00 C ATOM 462 O GLU A 29 -0.856 2.798 -3.621 1.00 0.00 O ATOM 463 CB GLU A 29 0.038 5.827 -4.301 1.00 0.00 C ATOM 464 CG GLU A 29 -1.257 6.605 -4.009 1.00 0.00 C ATOM 465 CD GLU A 29 -1.554 7.733 -5.022 1.00 0.00 C ATOM 466 OE1 GLU A 29 -0.755 7.982 -5.960 1.00 0.00 O ATOM 467 OE2 GLU A 29 -2.611 8.395 -4.881 1.00 0.00 O ATOM 468 H GLU A 29 1.966 4.205 -4.533 1.00 0.00 H ATOM 469 HA GLU A 29 0.581 5.381 -2.282 1.00 0.00 H ATOM 470 HB2 GLU A 29 0.863 6.537 -4.390 1.00 0.00 H ATOM 471 HB3 GLU A 29 -0.073 5.298 -5.249 1.00 0.00 H ATOM 472 HG2 GLU A 29 -2.095 5.905 -4.011 1.00 0.00 H ATOM 473 HG3 GLU A 29 -1.180 7.038 -3.008 1.00 0.00 H ATOM 474 N ARG A 30 -1.551 4.073 -1.904 1.00 0.00 N ATOM 475 CA ARG A 30 -2.646 3.185 -1.475 1.00 0.00 C ATOM 476 C ARG A 30 -3.689 2.970 -2.602 1.00 0.00 C ATOM 477 O ARG A 30 -4.218 3.957 -3.120 1.00 0.00 O ATOM 478 CB ARG A 30 -3.206 3.725 -0.144 1.00 0.00 C ATOM 479 CG ARG A 30 -4.385 2.933 0.440 1.00 0.00 C ATOM 480 CD ARG A 30 -5.742 3.429 -0.083 1.00 0.00 C ATOM 481 NE ARG A 30 -6.590 2.314 -0.530 1.00 0.00 N ATOM 482 CZ ARG A 30 -7.652 1.810 0.066 1.00 0.00 C ATOM 483 NH1 ARG A 30 -8.032 2.140 1.266 1.00 0.00 N ATOM 484 NH2 ARG A 30 -8.368 0.940 -0.572 1.00 0.00 N ATOM 485 H ARG A 30 -1.401 4.927 -1.384 1.00 0.00 H ATOM 486 HA ARG A 30 -2.194 2.223 -1.254 1.00 0.00 H ATOM 487 HB2 ARG A 30 -2.393 3.691 0.584 1.00 0.00 H ATOM 488 HB3 ARG A 30 -3.494 4.772 -0.259 1.00 0.00 H ATOM 489 HG2 ARG A 30 -4.251 1.871 0.222 1.00 0.00 H ATOM 490 HG3 ARG A 30 -4.384 3.060 1.525 1.00 0.00 H ATOM 491 HD2 ARG A 30 -6.235 4.014 0.694 1.00 0.00 H ATOM 492 HD3 ARG A 30 -5.591 4.101 -0.929 1.00 0.00 H ATOM 493 HE ARG A 30 -6.417 1.949 -1.462 1.00 0.00 H ATOM 494 HH11 ARG A 30 -7.506 2.830 1.779 1.00 0.00 H ATOM 495 HH12 ARG A 30 -8.887 1.763 1.639 1.00 0.00 H ATOM 496 HH21 ARG A 30 -8.124 0.741 -1.534 1.00 0.00 H ATOM 497 HH22 ARG A 30 -9.155 0.491 -0.117 1.00 0.00 H ATOM 498 N PRO A 31 -3.992 1.717 -3.006 1.00 0.00 N ATOM 499 CA PRO A 31 -4.795 1.410 -4.196 1.00 0.00 C ATOM 500 C PRO A 31 -6.299 1.653 -4.025 1.00 0.00 C ATOM 501 O PRO A 31 -6.915 1.163 -3.075 1.00 0.00 O ATOM 502 CB PRO A 31 -4.510 -0.064 -4.507 1.00 0.00 C ATOM 503 CG PRO A 31 -4.155 -0.662 -3.149 1.00 0.00 C ATOM 504 CD PRO A 31 -3.425 0.487 -2.471 1.00 0.00 C ATOM 505 HA PRO A 31 -4.441 2.012 -5.033 1.00 0.00 H ATOM 506 HB2 PRO A 31 -5.361 -0.570 -4.968 1.00 0.00 H ATOM 507 HB3 PRO A 31 -3.638 -0.120 -5.153 1.00 0.00 H ATOM 508 HG2 PRO A 31 -5.060 -0.898 -2.588 1.00 0.00 H ATOM 509 HG3 PRO A 31 -3.518 -1.541 -3.244 1.00 0.00 H ATOM 510 HD2 PRO A 31 -3.557 0.423 -1.391 1.00 0.00 H ATOM 511 HD3 PRO A 31 -2.367 0.446 -2.732 1.00 0.00 H ATOM 512 N SER A 32 -6.906 2.365 -4.975 1.00 0.00 N ATOM 513 CA SER A 32 -8.362 2.579 -5.069 1.00 0.00 C ATOM 514 C SER A 32 -9.106 1.500 -5.879 1.00 0.00 C ATOM 515 O SER A 32 -10.318 1.336 -5.708 1.00 0.00 O ATOM 516 CB SER A 32 -8.629 3.966 -5.670 1.00 0.00 C ATOM 517 OG SER A 32 -8.045 4.081 -6.959 1.00 0.00 O ATOM 518 H SER A 32 -6.339 2.773 -5.707 1.00 0.00 H ATOM 519 HA SER A 32 -8.785 2.576 -4.064 1.00 0.00 H ATOM 520 HB2 SER A 32 -9.706 4.129 -5.737 1.00 0.00 H ATOM 521 HB3 SER A 32 -8.204 4.725 -5.012 1.00 0.00 H ATOM 522 HG SER A 32 -8.230 4.973 -7.291 1.00 0.00 H ATOM 523 N GLY A 33 -8.400 0.747 -6.736 1.00 0.00 N ATOM 524 CA GLY A 33 -8.945 -0.333 -7.577 1.00 0.00 C ATOM 525 C GLY A 33 -7.929 -0.892 -8.572 1.00 0.00 C ATOM 526 O GLY A 33 -7.978 -0.484 -9.754 1.00 0.00 O ATOM 527 OXT GLY A 33 -7.096 -1.730 -8.164 1.00 0.00 O ATOM 528 H GLY A 33 -7.415 0.952 -6.822 1.00 0.00 H ATOM 529 HA2 GLY A 33 -9.286 -1.152 -6.947 1.00 0.00 H ATOM 530 HA3 GLY A 33 -9.803 0.038 -8.138 1.00 0.00 H TER 531 GLY A 33 HETATM 532 C1B XYP A 101 13.745 1.653 1.054 1.00 0.00 C HETATM 533 C2B XYP A 101 14.501 2.716 0.220 1.00 0.00 C HETATM 534 C3B XYP A 101 13.683 3.075 -1.032 1.00 0.00 C HETATM 535 C4B XYP A 101 13.360 1.805 -1.840 1.00 0.00 C HETATM 536 C5B XYP A 101 12.653 0.760 -0.958 1.00 0.00 C HETATM 537 O2B XYP A 101 14.707 3.909 1.016 1.00 0.00 O HETATM 538 O3B XYP A 101 14.440 3.989 -1.873 1.00 0.00 O HETATM 539 O4B XYP A 101 12.497 2.178 -2.948 1.00 0.00 O HETATM 540 O5B XYP A 101 13.484 0.470 0.231 1.00 0.00 O HETATM 541 H1B XYP A 101 12.794 2.057 1.401 1.00 0.00 H HETATM 542 H2B XYP A 101 15.472 2.319 -0.082 1.00 0.00 H HETATM 543 H3B XYP A 101 12.752 3.560 -0.732 1.00 0.00 H HETATM 544 H4B XYP A 101 14.282 1.376 -2.235 1.00 0.00 H HETATM 545 H5B1 XYP A 101 12.500 -0.161 -1.522 1.00 0.00 H HETATM 546 H5B2 XYP A 101 11.681 1.139 -0.631 1.00 0.00 H HETATM 547 HO2B XYP A 101 15.046 4.586 0.413 1.00 0.00 H HETATM 548 HO3B XYP A 101 13.952 4.085 -2.707 1.00 0.00 H HETATM 549 HO4B XYP A 101 12.367 1.407 -3.522 1.00 0.00 H