ATOM 1 N GLY A 1 -27.723 2.173 8.465 1.00 0.00 N ATOM 2 CA GLY A 1 -26.289 2.051 8.653 1.00 0.00 C ATOM 3 C GLY A 1 -25.777 0.663 8.325 1.00 0.00 C ATOM 4 O GLY A 1 -26.214 0.047 7.352 1.00 0.00 O ATOM 5 H1 GLY A 1 -28.192 1.549 7.872 1.00 0.00 H ATOM 6 HA2 GLY A 1 -25.792 2.768 8.017 1.00 0.00 H ATOM 7 HA3 GLY A 1 -26.053 2.275 9.683 1.00 0.00 H ATOM 8 N SER A 2 -24.847 0.170 9.136 1.00 0.00 N ATOM 9 CA SER A 2 -24.271 -1.153 8.924 1.00 0.00 C ATOM 10 C SER A 2 -24.945 -2.189 9.817 1.00 0.00 C ATOM 11 O SER A 2 -25.258 -1.917 10.976 1.00 0.00 O ATOM 12 CB SER A 2 -22.766 -1.127 9.200 1.00 0.00 C ATOM 13 OG SER A 2 -22.037 -0.815 8.025 1.00 0.00 O ATOM 14 H SER A 2 -24.540 0.710 9.895 1.00 0.00 H ATOM 15 HA SER A 2 -24.434 -1.423 7.891 1.00 0.00 H ATOM 16 HB2 SER A 2 -22.553 -0.380 9.949 1.00 0.00 H ATOM 17 HB3 SER A 2 -22.452 -2.096 9.558 1.00 0.00 H ATOM 18 HG SER A 2 -22.253 0.076 7.741 1.00 0.00 H ATOM 19 N SER A 3 -25.167 -3.380 9.268 1.00 0.00 N ATOM 20 CA SER A 3 -25.807 -4.457 10.012 1.00 0.00 C ATOM 21 C SER A 3 -24.856 -5.637 10.187 1.00 0.00 C ATOM 22 O SER A 3 -24.640 -6.115 11.300 1.00 0.00 O ATOM 23 CB SER A 3 -27.079 -4.915 9.296 1.00 0.00 C ATOM 24 OG SER A 3 -27.947 -3.821 9.050 1.00 0.00 O ATOM 25 H SER A 3 -24.894 -3.536 8.339 1.00 0.00 H ATOM 26 HA SER A 3 -26.071 -4.075 10.987 1.00 0.00 H ATOM 27 HB2 SER A 3 -26.815 -5.368 8.353 1.00 0.00 H ATOM 28 HB3 SER A 3 -27.596 -5.638 9.911 1.00 0.00 H ATOM 29 HG SER A 3 -28.833 -4.042 9.348 1.00 0.00 H ATOM 30 N GLY A 4 -24.291 -6.103 9.077 1.00 0.00 N ATOM 31 CA GLY A 4 -23.370 -7.223 9.128 1.00 0.00 C ATOM 32 C GLY A 4 -22.213 -7.066 8.161 1.00 0.00 C ATOM 33 O GLY A 4 -21.440 -6.113 8.256 1.00 0.00 O ATOM 34 H GLY A 4 -24.501 -5.682 8.217 1.00 0.00 H ATOM 35 HA2 GLY A 4 -22.979 -7.309 10.131 1.00 0.00 H ATOM 36 HA3 GLY A 4 -23.907 -8.128 8.883 1.00 0.00 H ATOM 37 N SER A 5 -22.091 -8.006 7.229 1.00 0.00 N ATOM 38 CA SER A 5 -21.016 -7.971 6.244 1.00 0.00 C ATOM 39 C SER A 5 -21.573 -7.770 4.838 1.00 0.00 C ATOM 40 O SER A 5 -22.268 -8.634 4.305 1.00 0.00 O ATOM 41 CB SER A 5 -20.201 -9.264 6.301 1.00 0.00 C ATOM 42 OG SER A 5 -19.221 -9.295 5.278 1.00 0.00 O ATOM 43 H SER A 5 -22.738 -8.742 7.205 1.00 0.00 H ATOM 44 HA SER A 5 -20.372 -7.138 6.486 1.00 0.00 H ATOM 45 HB2 SER A 5 -19.707 -9.333 7.259 1.00 0.00 H ATOM 46 HB3 SER A 5 -20.862 -10.109 6.176 1.00 0.00 H ATOM 47 HG SER A 5 -19.634 -9.539 4.446 1.00 0.00 H ATOM 48 N SER A 6 -21.263 -6.622 4.244 1.00 0.00 N ATOM 49 CA SER A 6 -21.735 -6.304 2.902 1.00 0.00 C ATOM 50 C SER A 6 -20.875 -6.991 1.846 1.00 0.00 C ATOM 51 O SER A 6 -21.384 -7.704 0.982 1.00 0.00 O ATOM 52 CB SER A 6 -21.724 -4.790 2.679 1.00 0.00 C ATOM 53 OG SER A 6 -22.155 -4.464 1.370 1.00 0.00 O ATOM 54 H SER A 6 -20.705 -5.972 4.721 1.00 0.00 H ATOM 55 HA SER A 6 -22.749 -6.664 2.813 1.00 0.00 H ATOM 56 HB2 SER A 6 -22.385 -4.319 3.391 1.00 0.00 H ATOM 57 HB3 SER A 6 -20.719 -4.417 2.819 1.00 0.00 H ATOM 58 HG SER A 6 -22.245 -3.511 1.290 1.00 0.00 H ATOM 59 N GLY A 7 -19.566 -6.770 1.923 1.00 0.00 N ATOM 60 CA GLY A 7 -18.654 -7.375 0.969 1.00 0.00 C ATOM 61 C GLY A 7 -18.159 -8.734 1.421 1.00 0.00 C ATOM 62 O GLY A 7 -17.456 -8.843 2.425 1.00 0.00 O ATOM 63 H GLY A 7 -19.216 -6.193 2.633 1.00 0.00 H ATOM 64 HA2 GLY A 7 -19.162 -7.485 0.022 1.00 0.00 H ATOM 65 HA3 GLY A 7 -17.805 -6.721 0.836 1.00 0.00 H ATOM 66 N ALA A 8 -18.527 -9.773 0.680 1.00 0.00 N ATOM 67 CA ALA A 8 -18.114 -11.132 1.010 1.00 0.00 C ATOM 68 C ALA A 8 -16.679 -11.160 1.523 1.00 0.00 C ATOM 69 O ALA A 8 -16.396 -11.735 2.574 1.00 0.00 O ATOM 70 CB ALA A 8 -18.261 -12.038 -0.204 1.00 0.00 C ATOM 71 H ALA A 8 -19.088 -9.623 -0.109 1.00 0.00 H ATOM 72 HA ALA A 8 -18.771 -11.500 1.785 1.00 0.00 H ATOM 73 HB1 ALA A 8 -17.686 -11.636 -1.024 1.00 0.00 H ATOM 74 HB2 ALA A 8 -17.899 -13.026 0.040 1.00 0.00 H ATOM 75 HB3 ALA A 8 -19.301 -12.095 -0.487 1.00 0.00 H ATOM 76 N GLY A 9 -15.775 -10.536 0.775 1.00 0.00 N ATOM 77 CA GLY A 9 -14.379 -10.502 1.171 1.00 0.00 C ATOM 78 C GLY A 9 -13.644 -9.304 0.604 1.00 0.00 C ATOM 79 O GLY A 9 -13.608 -9.107 -0.610 1.00 0.00 O ATOM 80 H GLY A 9 -16.058 -10.094 -0.053 1.00 0.00 H ATOM 81 HA2 GLY A 9 -14.322 -10.470 2.248 1.00 0.00 H ATOM 82 HA3 GLY A 9 -13.896 -11.404 0.821 1.00 0.00 H ATOM 83 N GLU A 10 -13.059 -8.499 1.486 1.00 0.00 N ATOM 84 CA GLU A 10 -12.324 -7.312 1.066 1.00 0.00 C ATOM 85 C GLU A 10 -10.984 -7.217 1.791 1.00 0.00 C ATOM 86 O GLU A 10 -10.754 -7.901 2.788 1.00 0.00 O ATOM 87 CB GLU A 10 -13.150 -6.053 1.333 1.00 0.00 C ATOM 88 CG GLU A 10 -13.362 -5.764 2.809 1.00 0.00 C ATOM 89 CD GLU A 10 -12.095 -5.300 3.501 1.00 0.00 C ATOM 90 OE1 GLU A 10 -11.334 -4.525 2.885 1.00 0.00 O ATOM 91 OE2 GLU A 10 -11.864 -5.712 4.656 1.00 0.00 O ATOM 92 H GLU A 10 -13.123 -8.709 2.441 1.00 0.00 H ATOM 93 HA GLU A 10 -12.140 -7.393 0.006 1.00 0.00 H ATOM 94 HB2 GLU A 10 -12.647 -5.206 0.890 1.00 0.00 H ATOM 95 HB3 GLU A 10 -14.119 -6.168 0.868 1.00 0.00 H ATOM 96 HG2 GLU A 10 -14.111 -4.993 2.909 1.00 0.00 H ATOM 97 HG3 GLU A 10 -13.709 -6.666 3.293 1.00 0.00 H ATOM 98 N LYS A 11 -10.102 -6.364 1.281 1.00 0.00 N ATOM 99 CA LYS A 11 -8.785 -6.177 1.878 1.00 0.00 C ATOM 100 C LYS A 11 -8.570 -4.720 2.278 1.00 0.00 C ATOM 101 O LYS A 11 -9.017 -3.794 1.601 1.00 0.00 O ATOM 102 CB LYS A 11 -7.692 -6.614 0.900 1.00 0.00 C ATOM 103 CG LYS A 11 -7.605 -8.120 0.719 1.00 0.00 C ATOM 104 CD LYS A 11 -8.618 -8.619 -0.297 1.00 0.00 C ATOM 105 CE LYS A 11 -8.227 -8.227 -1.713 1.00 0.00 C ATOM 106 NZ LYS A 11 -8.995 -8.994 -2.733 1.00 0.00 N ATOM 107 H LYS A 11 -10.343 -5.846 0.484 1.00 0.00 H ATOM 108 HA LYS A 11 -8.731 -6.792 2.763 1.00 0.00 H ATOM 109 HB2 LYS A 11 -7.889 -6.168 -0.064 1.00 0.00 H ATOM 110 HB3 LYS A 11 -6.738 -6.261 1.263 1.00 0.00 H ATOM 111 HG2 LYS A 11 -6.613 -8.376 0.378 1.00 0.00 H ATOM 112 HG3 LYS A 11 -7.795 -8.599 1.670 1.00 0.00 H ATOM 113 HD2 LYS A 11 -8.675 -9.696 -0.236 1.00 0.00 H ATOM 114 HD3 LYS A 11 -9.585 -8.192 -0.068 1.00 0.00 H ATOM 115 HE2 LYS A 11 -8.418 -7.174 -1.847 1.00 0.00 H ATOM 116 HE3 LYS A 11 -7.173 -8.421 -1.848 1.00 0.00 H ATOM 117 HZ1 LYS A 11 -10.015 -8.912 -2.549 1.00 0.00 H ATOM 118 HZ2 LYS A 11 -8.727 -9.998 -2.701 1.00 0.00 H ATOM 119 HZ3 LYS A 11 -8.794 -8.623 -3.684 1.00 0.00 H ATOM 120 N PRO A 12 -7.870 -4.511 3.402 1.00 0.00 N ATOM 121 CA PRO A 12 -7.579 -3.170 3.916 1.00 0.00 C ATOM 122 C PRO A 12 -6.584 -2.417 3.040 1.00 0.00 C ATOM 123 O PRO A 12 -6.637 -1.191 2.935 1.00 0.00 O ATOM 124 CB PRO A 12 -6.977 -3.441 5.297 1.00 0.00 C ATOM 125 CG PRO A 12 -6.408 -4.815 5.199 1.00 0.00 C ATOM 126 CD PRO A 12 -7.307 -5.569 4.259 1.00 0.00 C ATOM 127 HA PRO A 12 -8.479 -2.582 4.023 1.00 0.00 H ATOM 128 HB2 PRO A 12 -6.210 -2.709 5.508 1.00 0.00 H ATOM 129 HB3 PRO A 12 -7.750 -3.387 6.048 1.00 0.00 H ATOM 130 HG2 PRO A 12 -5.405 -4.769 4.803 1.00 0.00 H ATOM 131 HG3 PRO A 12 -6.408 -5.282 6.172 1.00 0.00 H ATOM 132 HD2 PRO A 12 -6.736 -6.275 3.675 1.00 0.00 H ATOM 133 HD3 PRO A 12 -8.088 -6.075 4.808 1.00 0.00 H ATOM 134 N TYR A 13 -5.677 -3.157 2.411 1.00 0.00 N ATOM 135 CA TYR A 13 -4.668 -2.559 1.545 1.00 0.00 C ATOM 136 C TYR A 13 -5.261 -1.415 0.728 1.00 0.00 C ATOM 137 O TYR A 13 -6.035 -1.637 -0.202 1.00 0.00 O ATOM 138 CB TYR A 13 -4.078 -3.616 0.610 1.00 0.00 C ATOM 139 CG TYR A 13 -3.972 -4.988 1.236 1.00 0.00 C ATOM 140 CD1 TYR A 13 -3.457 -5.152 2.516 1.00 0.00 C ATOM 141 CD2 TYR A 13 -4.389 -6.121 0.548 1.00 0.00 C ATOM 142 CE1 TYR A 13 -3.359 -6.404 3.092 1.00 0.00 C ATOM 143 CE2 TYR A 13 -4.296 -7.376 1.116 1.00 0.00 C ATOM 144 CZ TYR A 13 -3.780 -7.513 2.388 1.00 0.00 C ATOM 145 OH TYR A 13 -3.684 -8.761 2.958 1.00 0.00 O ATOM 146 H TYR A 13 -5.686 -4.130 2.534 1.00 0.00 H ATOM 147 HA TYR A 13 -3.882 -2.168 2.173 1.00 0.00 H ATOM 148 HB2 TYR A 13 -4.700 -3.699 -0.267 1.00 0.00 H ATOM 149 HB3 TYR A 13 -3.085 -3.309 0.313 1.00 0.00 H ATOM 150 HD1 TYR A 13 -3.129 -4.281 3.065 1.00 0.00 H ATOM 151 HD2 TYR A 13 -4.793 -6.011 -0.448 1.00 0.00 H ATOM 152 HE1 TYR A 13 -2.955 -6.510 4.088 1.00 0.00 H ATOM 153 HE2 TYR A 13 -4.625 -8.245 0.565 1.00 0.00 H ATOM 154 HH TYR A 13 -2.801 -9.110 2.819 1.00 0.00 H ATOM 155 N GLY A 14 -4.890 -0.189 1.084 1.00 0.00 N ATOM 156 CA GLY A 14 -5.393 0.973 0.374 1.00 0.00 C ATOM 157 C GLY A 14 -4.568 2.217 0.640 1.00 0.00 C ATOM 158 O GLY A 14 -4.421 2.641 1.787 1.00 0.00 O ATOM 159 H GLY A 14 -4.270 -0.072 1.834 1.00 0.00 H ATOM 160 HA2 GLY A 14 -5.383 0.767 -0.685 1.00 0.00 H ATOM 161 HA3 GLY A 14 -6.411 1.158 0.685 1.00 0.00 H ATOM 162 N CYS A 15 -4.025 2.803 -0.422 1.00 0.00 N ATOM 163 CA CYS A 15 -3.208 4.004 -0.300 1.00 0.00 C ATOM 164 C CYS A 15 -4.058 5.199 0.121 1.00 0.00 C ATOM 165 O CYS A 15 -4.777 5.779 -0.692 1.00 0.00 O ATOM 166 CB CYS A 15 -2.504 4.305 -1.624 1.00 0.00 C ATOM 167 SG CYS A 15 -1.554 5.859 -1.625 1.00 0.00 S ATOM 168 H CYS A 15 -4.177 2.418 -1.311 1.00 0.00 H ATOM 169 HA CYS A 15 -2.463 3.822 0.460 1.00 0.00 H ATOM 170 HB2 CYS A 15 -1.818 3.501 -1.849 1.00 0.00 H ATOM 171 HB3 CYS A 15 -3.243 4.370 -2.409 1.00 0.00 H ATOM 172 N SER A 16 -3.968 5.562 1.397 1.00 0.00 N ATOM 173 CA SER A 16 -4.731 6.686 1.927 1.00 0.00 C ATOM 174 C SER A 16 -3.969 7.995 1.743 1.00 0.00 C ATOM 175 O SER A 16 -3.984 8.861 2.617 1.00 0.00 O ATOM 176 CB SER A 16 -5.041 6.466 3.409 1.00 0.00 C ATOM 177 OG SER A 16 -5.881 7.491 3.912 1.00 0.00 O ATOM 178 H SER A 16 -3.377 5.060 1.996 1.00 0.00 H ATOM 179 HA SER A 16 -5.660 6.744 1.379 1.00 0.00 H ATOM 180 HB2 SER A 16 -5.538 5.516 3.533 1.00 0.00 H ATOM 181 HB3 SER A 16 -4.117 6.466 3.970 1.00 0.00 H ATOM 182 HG SER A 16 -5.633 8.330 3.518 1.00 0.00 H ATOM 183 N GLU A 17 -3.303 8.130 0.600 1.00 0.00 N ATOM 184 CA GLU A 17 -2.534 9.332 0.302 1.00 0.00 C ATOM 185 C GLU A 17 -3.037 9.997 -0.976 1.00 0.00 C ATOM 186 O GLU A 17 -3.466 11.151 -0.962 1.00 0.00 O ATOM 187 CB GLU A 17 -1.049 8.993 0.164 1.00 0.00 C ATOM 188 CG GLU A 17 -0.196 10.166 -0.290 1.00 0.00 C ATOM 189 CD GLU A 17 0.069 11.160 0.824 1.00 0.00 C ATOM 190 OE1 GLU A 17 -0.878 11.867 1.226 1.00 0.00 O ATOM 191 OE2 GLU A 17 1.224 11.230 1.293 1.00 0.00 O ATOM 192 H GLU A 17 -3.330 7.404 -0.057 1.00 0.00 H ATOM 193 HA GLU A 17 -2.661 10.019 1.125 1.00 0.00 H ATOM 194 HB2 GLU A 17 -0.678 8.653 1.120 1.00 0.00 H ATOM 195 HB3 GLU A 17 -0.940 8.196 -0.557 1.00 0.00 H ATOM 196 HG2 GLU A 17 0.750 9.789 -0.648 1.00 0.00 H ATOM 197 HG3 GLU A 17 -0.707 10.676 -1.094 1.00 0.00 H ATOM 198 N CYS A 18 -2.980 9.260 -2.081 1.00 0.00 N ATOM 199 CA CYS A 18 -3.428 9.776 -3.368 1.00 0.00 C ATOM 200 C CYS A 18 -4.759 9.150 -3.772 1.00 0.00 C ATOM 201 O CYS A 18 -5.661 9.837 -4.250 1.00 0.00 O ATOM 202 CB CYS A 18 -2.376 9.502 -4.445 1.00 0.00 C ATOM 203 SG CYS A 18 -2.157 7.736 -4.838 1.00 0.00 S ATOM 204 H CYS A 18 -2.627 8.346 -2.028 1.00 0.00 H ATOM 205 HA CYS A 18 -3.560 10.843 -3.271 1.00 0.00 H ATOM 206 HB2 CYS A 18 -2.664 10.007 -5.356 1.00 0.00 H ATOM 207 HB3 CYS A 18 -1.423 9.886 -4.112 1.00 0.00 H ATOM 208 N GLY A 19 -4.875 7.840 -3.575 1.00 0.00 N ATOM 209 CA GLY A 19 -6.100 7.143 -3.923 1.00 0.00 C ATOM 210 C GLY A 19 -5.858 5.986 -4.872 1.00 0.00 C ATOM 211 O GLY A 19 -6.455 5.919 -5.947 1.00 0.00 O ATOM 212 H GLY A 19 -4.123 7.343 -3.190 1.00 0.00 H ATOM 213 HA2 GLY A 19 -6.555 6.765 -3.020 1.00 0.00 H ATOM 214 HA3 GLY A 19 -6.777 7.842 -4.392 1.00 0.00 H ATOM 215 N LYS A 20 -4.979 5.072 -4.476 1.00 0.00 N ATOM 216 CA LYS A 20 -4.658 3.911 -5.299 1.00 0.00 C ATOM 217 C LYS A 20 -4.776 2.623 -4.491 1.00 0.00 C ATOM 218 O LYS A 20 -4.059 2.426 -3.510 1.00 0.00 O ATOM 219 CB LYS A 20 -3.244 4.040 -5.870 1.00 0.00 C ATOM 220 CG LYS A 20 -2.992 3.152 -7.076 1.00 0.00 C ATOM 221 CD LYS A 20 -1.626 3.415 -7.686 1.00 0.00 C ATOM 222 CE LYS A 20 -1.616 4.700 -8.499 1.00 0.00 C ATOM 223 NZ LYS A 20 -0.333 4.884 -9.232 1.00 0.00 N ATOM 224 H LYS A 20 -4.535 5.180 -3.609 1.00 0.00 H ATOM 225 HA LYS A 20 -5.365 3.877 -6.114 1.00 0.00 H ATOM 226 HB2 LYS A 20 -3.080 5.066 -6.164 1.00 0.00 H ATOM 227 HB3 LYS A 20 -2.533 3.776 -5.100 1.00 0.00 H ATOM 228 HG2 LYS A 20 -3.044 2.118 -6.768 1.00 0.00 H ATOM 229 HG3 LYS A 20 -3.752 3.346 -7.819 1.00 0.00 H ATOM 230 HD2 LYS A 20 -0.897 3.498 -6.894 1.00 0.00 H ATOM 231 HD3 LYS A 20 -1.365 2.589 -8.333 1.00 0.00 H ATOM 232 HE2 LYS A 20 -2.426 4.667 -9.211 1.00 0.00 H ATOM 233 HE3 LYS A 20 -1.761 5.535 -7.829 1.00 0.00 H ATOM 234 HZ1 LYS A 20 0.282 4.058 -9.088 1.00 0.00 H ATOM 235 HZ2 LYS A 20 0.158 5.733 -8.886 1.00 0.00 H ATOM 236 HZ3 LYS A 20 -0.516 4.994 -10.250 1.00 0.00 H ATOM 237 N ALA A 21 -5.684 1.748 -4.910 1.00 0.00 N ATOM 238 CA ALA A 21 -5.893 0.477 -4.227 1.00 0.00 C ATOM 239 C ALA A 21 -5.261 -0.674 -5.004 1.00 0.00 C ATOM 240 O ALA A 21 -5.037 -0.573 -6.210 1.00 0.00 O ATOM 241 CB ALA A 21 -7.380 0.225 -4.024 1.00 0.00 C ATOM 242 H ALA A 21 -6.226 1.961 -5.698 1.00 0.00 H ATOM 243 HA ALA A 21 -5.427 0.540 -3.254 1.00 0.00 H ATOM 244 HB1 ALA A 21 -7.907 0.422 -4.945 1.00 0.00 H ATOM 245 HB2 ALA A 21 -7.533 -0.804 -3.734 1.00 0.00 H ATOM 246 HB3 ALA A 21 -7.752 0.877 -3.248 1.00 0.00 H ATOM 247 N PHE A 22 -4.975 -1.767 -4.304 1.00 0.00 N ATOM 248 CA PHE A 22 -4.367 -2.936 -4.928 1.00 0.00 C ATOM 249 C PHE A 22 -5.029 -4.220 -4.437 1.00 0.00 C ATOM 250 O PHE A 22 -5.866 -4.194 -3.535 1.00 0.00 O ATOM 251 CB PHE A 22 -2.866 -2.977 -4.631 1.00 0.00 C ATOM 252 CG PHE A 22 -2.142 -1.724 -5.032 1.00 0.00 C ATOM 253 CD1 PHE A 22 -2.270 -0.564 -4.285 1.00 0.00 C ATOM 254 CD2 PHE A 22 -1.333 -1.706 -6.156 1.00 0.00 C ATOM 255 CE1 PHE A 22 -1.605 0.591 -4.651 1.00 0.00 C ATOM 256 CE2 PHE A 22 -0.664 -0.554 -6.527 1.00 0.00 C ATOM 257 CZ PHE A 22 -0.801 0.596 -5.774 1.00 0.00 C ATOM 258 H PHE A 22 -5.177 -1.787 -3.345 1.00 0.00 H ATOM 259 HA PHE A 22 -4.512 -2.855 -5.994 1.00 0.00 H ATOM 260 HB2 PHE A 22 -2.720 -3.119 -3.570 1.00 0.00 H ATOM 261 HB3 PHE A 22 -2.423 -3.803 -5.165 1.00 0.00 H ATOM 262 HD1 PHE A 22 -2.899 -0.567 -3.406 1.00 0.00 H ATOM 263 HD2 PHE A 22 -1.225 -2.604 -6.747 1.00 0.00 H ATOM 264 HE1 PHE A 22 -1.714 1.488 -4.060 1.00 0.00 H ATOM 265 HE2 PHE A 22 -0.037 -0.553 -7.406 1.00 0.00 H ATOM 266 HZ PHE A 22 -0.280 1.496 -6.062 1.00 0.00 H ATOM 267 N SER A 23 -4.647 -5.343 -5.038 1.00 0.00 N ATOM 268 CA SER A 23 -5.206 -6.637 -4.666 1.00 0.00 C ATOM 269 C SER A 23 -4.407 -7.268 -3.530 1.00 0.00 C ATOM 270 O SER A 23 -4.975 -7.853 -2.607 1.00 0.00 O ATOM 271 CB SER A 23 -5.223 -7.575 -5.874 1.00 0.00 C ATOM 272 OG SER A 23 -5.663 -8.872 -5.507 1.00 0.00 O ATOM 273 H SER A 23 -3.976 -5.299 -5.750 1.00 0.00 H ATOM 274 HA SER A 23 -6.220 -6.477 -4.331 1.00 0.00 H ATOM 275 HB2 SER A 23 -5.892 -7.181 -6.624 1.00 0.00 H ATOM 276 HB3 SER A 23 -4.226 -7.648 -6.284 1.00 0.00 H ATOM 277 HG SER A 23 -6.424 -8.800 -4.927 1.00 0.00 H ATOM 278 N SER A 24 -3.086 -7.144 -3.604 1.00 0.00 N ATOM 279 CA SER A 24 -2.207 -7.704 -2.584 1.00 0.00 C ATOM 280 C SER A 24 -1.594 -6.600 -1.729 1.00 0.00 C ATOM 281 O SER A 24 -1.577 -5.432 -2.119 1.00 0.00 O ATOM 282 CB SER A 24 -1.100 -8.535 -3.236 1.00 0.00 C ATOM 283 OG SER A 24 -1.636 -9.659 -3.911 1.00 0.00 O ATOM 284 H SER A 24 -2.693 -6.666 -4.364 1.00 0.00 H ATOM 285 HA SER A 24 -2.801 -8.346 -1.951 1.00 0.00 H ATOM 286 HB2 SER A 24 -0.566 -7.923 -3.947 1.00 0.00 H ATOM 287 HB3 SER A 24 -0.417 -8.880 -2.473 1.00 0.00 H ATOM 288 HG SER A 24 -0.922 -10.243 -4.178 1.00 0.00 H ATOM 289 N LYS A 25 -1.089 -6.977 -0.559 1.00 0.00 N ATOM 290 CA LYS A 25 -0.473 -6.021 0.353 1.00 0.00 C ATOM 291 C LYS A 25 0.825 -5.472 -0.230 1.00 0.00 C ATOM 292 O LYS A 25 0.986 -4.260 -0.377 1.00 0.00 O ATOM 293 CB LYS A 25 -0.198 -6.681 1.707 1.00 0.00 C ATOM 294 CG LYS A 25 0.712 -5.864 2.607 1.00 0.00 C ATOM 295 CD LYS A 25 0.410 -6.110 4.076 1.00 0.00 C ATOM 296 CE LYS A 25 1.032 -7.409 4.564 1.00 0.00 C ATOM 297 NZ LYS A 25 2.519 -7.342 4.575 1.00 0.00 N ATOM 298 H LYS A 25 -1.132 -7.923 -0.303 1.00 0.00 H ATOM 299 HA LYS A 25 -1.164 -5.204 0.495 1.00 0.00 H ATOM 300 HB2 LYS A 25 -1.137 -6.830 2.218 1.00 0.00 H ATOM 301 HB3 LYS A 25 0.267 -7.642 1.537 1.00 0.00 H ATOM 302 HG2 LYS A 25 1.738 -6.138 2.412 1.00 0.00 H ATOM 303 HG3 LYS A 25 0.571 -4.815 2.391 1.00 0.00 H ATOM 304 HD2 LYS A 25 0.808 -5.292 4.659 1.00 0.00 H ATOM 305 HD3 LYS A 25 -0.662 -6.161 4.210 1.00 0.00 H ATOM 306 HE2 LYS A 25 0.681 -7.607 5.565 1.00 0.00 H ATOM 307 HE3 LYS A 25 0.721 -8.210 3.909 1.00 0.00 H ATOM 308 HZ1 LYS A 25 2.878 -7.196 3.610 1.00 0.00 H ATOM 309 HZ2 LYS A 25 2.914 -8.228 4.950 1.00 0.00 H ATOM 310 HZ3 LYS A 25 2.837 -6.554 5.174 1.00 0.00 H ATOM 311 N SER A 26 1.747 -6.370 -0.561 1.00 0.00 N ATOM 312 CA SER A 26 3.031 -5.975 -1.126 1.00 0.00 C ATOM 313 C SER A 26 2.854 -4.858 -2.150 1.00 0.00 C ATOM 314 O SER A 26 3.504 -3.816 -2.068 1.00 0.00 O ATOM 315 CB SER A 26 3.717 -7.176 -1.779 1.00 0.00 C ATOM 316 OG SER A 26 4.112 -8.129 -0.806 1.00 0.00 O ATOM 317 H SER A 26 1.559 -7.322 -0.419 1.00 0.00 H ATOM 318 HA SER A 26 3.651 -5.612 -0.319 1.00 0.00 H ATOM 319 HB2 SER A 26 3.033 -7.647 -2.469 1.00 0.00 H ATOM 320 HB3 SER A 26 4.594 -6.841 -2.313 1.00 0.00 H ATOM 321 HG SER A 26 3.517 -8.882 -0.835 1.00 0.00 H ATOM 322 N TYR A 27 1.969 -5.084 -3.114 1.00 0.00 N ATOM 323 CA TYR A 27 1.706 -4.099 -4.157 1.00 0.00 C ATOM 324 C TYR A 27 1.558 -2.702 -3.561 1.00 0.00 C ATOM 325 O TYR A 27 2.202 -1.752 -4.008 1.00 0.00 O ATOM 326 CB TYR A 27 0.442 -4.471 -4.933 1.00 0.00 C ATOM 327 CG TYR A 27 0.685 -5.468 -6.044 1.00 0.00 C ATOM 328 CD1 TYR A 27 1.750 -5.313 -6.922 1.00 0.00 C ATOM 329 CD2 TYR A 27 -0.150 -6.566 -6.213 1.00 0.00 C ATOM 330 CE1 TYR A 27 1.975 -6.220 -7.939 1.00 0.00 C ATOM 331 CE2 TYR A 27 0.069 -7.480 -7.226 1.00 0.00 C ATOM 332 CZ TYR A 27 1.132 -7.302 -8.087 1.00 0.00 C ATOM 333 OH TYR A 27 1.354 -8.210 -9.097 1.00 0.00 O ATOM 334 H TYR A 27 1.481 -5.933 -3.127 1.00 0.00 H ATOM 335 HA TYR A 27 2.547 -4.101 -4.835 1.00 0.00 H ATOM 336 HB2 TYR A 27 -0.276 -4.903 -4.253 1.00 0.00 H ATOM 337 HB3 TYR A 27 0.022 -3.579 -5.374 1.00 0.00 H ATOM 338 HD1 TYR A 27 2.408 -4.464 -6.804 1.00 0.00 H ATOM 339 HD2 TYR A 27 -0.982 -6.702 -5.538 1.00 0.00 H ATOM 340 HE1 TYR A 27 2.808 -6.082 -8.613 1.00 0.00 H ATOM 341 HE2 TYR A 27 -0.591 -8.327 -7.342 1.00 0.00 H ATOM 342 HH TYR A 27 0.909 -9.034 -8.890 1.00 0.00 H ATOM 343 N LEU A 28 0.704 -2.585 -2.550 1.00 0.00 N ATOM 344 CA LEU A 28 0.470 -1.305 -1.891 1.00 0.00 C ATOM 345 C LEU A 28 1.776 -0.713 -1.369 1.00 0.00 C ATOM 346 O LEU A 28 2.069 0.461 -1.593 1.00 0.00 O ATOM 347 CB LEU A 28 -0.521 -1.476 -0.738 1.00 0.00 C ATOM 348 CG LEU A 28 -0.771 -0.237 0.122 1.00 0.00 C ATOM 349 CD1 LEU A 28 -1.489 0.836 -0.681 1.00 0.00 C ATOM 350 CD2 LEU A 28 -1.572 -0.602 1.363 1.00 0.00 C ATOM 351 H LEU A 28 0.220 -3.377 -2.238 1.00 0.00 H ATOM 352 HA LEU A 28 0.049 -0.629 -2.620 1.00 0.00 H ATOM 353 HB2 LEU A 28 -1.467 -1.782 -1.159 1.00 0.00 H ATOM 354 HB3 LEU A 28 -0.146 -2.258 -0.094 1.00 0.00 H ATOM 355 HG LEU A 28 0.179 0.168 0.444 1.00 0.00 H ATOM 356 HD11 LEU A 28 -1.692 1.685 -0.047 1.00 0.00 H ATOM 357 HD12 LEU A 28 -2.419 0.439 -1.061 1.00 0.00 H ATOM 358 HD13 LEU A 28 -0.865 1.144 -1.508 1.00 0.00 H ATOM 359 HD21 LEU A 28 -0.936 -0.539 2.234 1.00 0.00 H ATOM 360 HD22 LEU A 28 -1.949 -1.609 1.265 1.00 0.00 H ATOM 361 HD23 LEU A 28 -2.401 0.083 1.471 1.00 0.00 H ATOM 362 N ILE A 29 2.556 -1.535 -0.676 1.00 0.00 N ATOM 363 CA ILE A 29 3.832 -1.094 -0.126 1.00 0.00 C ATOM 364 C ILE A 29 4.720 -0.493 -1.211 1.00 0.00 C ATOM 365 O ILE A 29 5.123 0.667 -1.124 1.00 0.00 O ATOM 366 CB ILE A 29 4.584 -2.255 0.551 1.00 0.00 C ATOM 367 CG1 ILE A 29 3.758 -2.821 1.708 1.00 0.00 C ATOM 368 CG2 ILE A 29 5.945 -1.787 1.045 1.00 0.00 C ATOM 369 CD1 ILE A 29 4.162 -4.222 2.111 1.00 0.00 C ATOM 370 H ILE A 29 2.267 -2.460 -0.531 1.00 0.00 H ATOM 371 HA ILE A 29 3.630 -0.339 0.619 1.00 0.00 H ATOM 372 HB ILE A 29 4.741 -3.030 -0.183 1.00 0.00 H ATOM 373 HG12 ILE A 29 3.872 -2.182 2.570 1.00 0.00 H ATOM 374 HG13 ILE A 29 2.717 -2.845 1.419 1.00 0.00 H ATOM 375 HG21 ILE A 29 6.530 -1.435 0.208 1.00 0.00 H ATOM 376 HG22 ILE A 29 5.814 -0.985 1.755 1.00 0.00 H ATOM 377 HG23 ILE A 29 6.458 -2.610 1.521 1.00 0.00 H ATOM 378 HD11 ILE A 29 4.818 -4.174 2.969 1.00 0.00 H ATOM 379 HD12 ILE A 29 3.280 -4.792 2.364 1.00 0.00 H ATOM 380 HD13 ILE A 29 4.677 -4.698 1.291 1.00 0.00 H ATOM 381 N ILE A 30 5.018 -1.289 -2.232 1.00 0.00 N ATOM 382 CA ILE A 30 5.855 -0.834 -3.336 1.00 0.00 C ATOM 383 C ILE A 30 5.417 0.542 -3.827 1.00 0.00 C ATOM 384 O ILE A 30 6.248 1.386 -4.164 1.00 0.00 O ATOM 385 CB ILE A 30 5.818 -1.823 -4.515 1.00 0.00 C ATOM 386 CG1 ILE A 30 6.287 -3.208 -4.063 1.00 0.00 C ATOM 387 CG2 ILE A 30 6.680 -1.314 -5.661 1.00 0.00 C ATOM 388 CD1 ILE A 30 5.659 -4.342 -4.842 1.00 0.00 C ATOM 389 H ILE A 30 4.666 -2.203 -2.245 1.00 0.00 H ATOM 390 HA ILE A 30 6.872 -0.770 -2.977 1.00 0.00 H ATOM 391 HB ILE A 30 4.800 -1.893 -4.866 1.00 0.00 H ATOM 392 HG12 ILE A 30 7.357 -3.275 -4.184 1.00 0.00 H ATOM 393 HG13 ILE A 30 6.037 -3.341 -3.020 1.00 0.00 H ATOM 394 HG21 ILE A 30 7.690 -1.675 -5.539 1.00 0.00 H ATOM 395 HG22 ILE A 30 6.281 -1.672 -6.598 1.00 0.00 H ATOM 396 HG23 ILE A 30 6.681 -0.234 -5.659 1.00 0.00 H ATOM 397 HD11 ILE A 30 4.633 -4.468 -4.529 1.00 0.00 H ATOM 398 HD12 ILE A 30 5.688 -4.115 -5.897 1.00 0.00 H ATOM 399 HD13 ILE A 30 6.206 -5.254 -4.654 1.00 0.00 H ATOM 400 N HIS A 31 4.107 0.762 -3.862 1.00 0.00 N ATOM 401 CA HIS A 31 3.558 2.037 -4.309 1.00 0.00 C ATOM 402 C HIS A 31 3.907 3.153 -3.329 1.00 0.00 C ATOM 403 O HIS A 31 4.346 4.230 -3.730 1.00 0.00 O ATOM 404 CB HIS A 31 2.040 1.937 -4.466 1.00 0.00 C ATOM 405 CG HIS A 31 1.368 3.262 -4.653 1.00 0.00 C ATOM 406 ND1 HIS A 31 1.278 3.895 -5.874 1.00 0.00 N ATOM 407 CD2 HIS A 31 0.750 4.074 -3.763 1.00 0.00 C ATOM 408 CE1 HIS A 31 0.634 5.039 -5.728 1.00 0.00 C ATOM 409 NE2 HIS A 31 0.303 5.172 -4.457 1.00 0.00 N ATOM 410 H HIS A 31 3.495 0.051 -3.580 1.00 0.00 H ATOM 411 HA HIS A 31 3.995 2.269 -5.269 1.00 0.00 H ATOM 412 HB2 HIS A 31 1.814 1.326 -5.328 1.00 0.00 H ATOM 413 HB3 HIS A 31 1.623 1.473 -3.584 1.00 0.00 H ATOM 414 HD1 HIS A 31 1.633 3.556 -6.722 1.00 0.00 H ATOM 415 HD2 HIS A 31 0.630 3.893 -2.704 1.00 0.00 H ATOM 416 HE1 HIS A 31 0.416 5.747 -6.514 1.00 0.00 H ATOM 417 N MET A 32 3.707 2.887 -2.042 1.00 0.00 N ATOM 418 CA MET A 32 4.001 3.869 -1.005 1.00 0.00 C ATOM 419 C MET A 32 5.406 4.439 -1.178 1.00 0.00 C ATOM 420 O MET A 32 5.693 5.552 -0.737 1.00 0.00 O ATOM 421 CB MET A 32 3.862 3.236 0.381 1.00 0.00 C ATOM 422 CG MET A 32 2.458 3.331 0.955 1.00 0.00 C ATOM 423 SD MET A 32 2.186 4.857 1.875 1.00 0.00 S ATOM 424 CE MET A 32 0.598 5.368 1.223 1.00 0.00 C ATOM 425 H MET A 32 3.355 2.010 -1.783 1.00 0.00 H ATOM 426 HA MET A 32 3.286 4.672 -1.097 1.00 0.00 H ATOM 427 HB2 MET A 32 4.131 2.192 0.315 1.00 0.00 H ATOM 428 HB3 MET A 32 4.540 3.732 1.060 1.00 0.00 H ATOM 429 HG2 MET A 32 1.747 3.287 0.143 1.00 0.00 H ATOM 430 HG3 MET A 32 2.298 2.493 1.617 1.00 0.00 H ATOM 431 HE1 MET A 32 -0.070 4.520 1.198 1.00 0.00 H ATOM 432 HE2 MET A 32 0.180 6.138 1.854 1.00 0.00 H ATOM 433 HE3 MET A 32 0.728 5.754 0.223 1.00 0.00 H ATOM 434 N ARG A 33 6.277 3.669 -1.822 1.00 0.00 N ATOM 435 CA ARG A 33 7.651 4.097 -2.051 1.00 0.00 C ATOM 436 C ARG A 33 7.689 5.438 -2.777 1.00 0.00 C ATOM 437 O ARG A 33 8.562 6.269 -2.525 1.00 0.00 O ATOM 438 CB ARG A 33 8.407 3.044 -2.864 1.00 0.00 C ATOM 439 CG ARG A 33 8.610 1.732 -2.123 1.00 0.00 C ATOM 440 CD ARG A 33 9.395 0.735 -2.960 1.00 0.00 C ATOM 441 NE ARG A 33 9.408 -0.595 -2.358 1.00 0.00 N ATOM 442 CZ ARG A 33 10.132 -0.911 -1.289 1.00 0.00 C ATOM 443 NH1 ARG A 33 10.897 0.003 -0.708 1.00 0.00 N ATOM 444 NH2 ARG A 33 10.091 -2.144 -0.799 1.00 0.00 N ATOM 445 H ARG A 33 5.988 2.791 -2.149 1.00 0.00 H ATOM 446 HA ARG A 33 8.129 4.207 -1.089 1.00 0.00 H ATOM 447 HB2 ARG A 33 7.853 2.838 -3.768 1.00 0.00 H ATOM 448 HB3 ARG A 33 9.377 3.437 -3.127 1.00 0.00 H ATOM 449 HG2 ARG A 33 9.154 1.926 -1.210 1.00 0.00 H ATOM 450 HG3 ARG A 33 7.645 1.310 -1.887 1.00 0.00 H ATOM 451 HD2 ARG A 33 8.944 0.672 -3.939 1.00 0.00 H ATOM 452 HD3 ARG A 33 10.412 1.087 -3.055 1.00 0.00 H ATOM 453 HE ARG A 33 8.850 -1.286 -2.771 1.00 0.00 H ATOM 454 HH11 ARG A 33 10.929 0.933 -1.075 1.00 0.00 H ATOM 455 HH12 ARG A 33 11.439 -0.237 0.097 1.00 0.00 H ATOM 456 HH21 ARG A 33 9.515 -2.835 -1.234 1.00 0.00 H ATOM 457 HH22 ARG A 33 10.635 -2.380 0.005 1.00 0.00 H ATOM 458 N THR A 34 6.735 5.644 -3.680 1.00 0.00 N ATOM 459 CA THR A 34 6.660 6.883 -4.443 1.00 0.00 C ATOM 460 C THR A 34 6.320 8.064 -3.542 1.00 0.00 C ATOM 461 O THR A 34 6.889 9.147 -3.679 1.00 0.00 O ATOM 462 CB THR A 34 5.609 6.788 -5.566 1.00 0.00 C ATOM 463 OG1 THR A 34 4.309 6.578 -5.003 1.00 0.00 O ATOM 464 CG2 THR A 34 5.942 5.655 -6.525 1.00 0.00 C ATOM 465 H THR A 34 6.068 4.944 -3.836 1.00 0.00 H ATOM 466 HA THR A 34 7.626 7.055 -4.897 1.00 0.00 H ATOM 467 HB THR A 34 5.609 7.718 -6.117 1.00 0.00 H ATOM 468 HG1 THR A 34 3.644 6.683 -5.687 1.00 0.00 H ATOM 469 HG21 THR A 34 6.489 6.048 -7.369 1.00 0.00 H ATOM 470 HG22 THR A 34 5.028 5.196 -6.870 1.00 0.00 H ATOM 471 HG23 THR A 34 6.545 4.919 -6.016 1.00 0.00 H ATOM 472 N HIS A 35 5.387 7.849 -2.619 1.00 0.00 N ATOM 473 CA HIS A 35 4.972 8.897 -1.694 1.00 0.00 C ATOM 474 C HIS A 35 6.033 9.127 -0.621 1.00 0.00 C ATOM 475 O HIS A 35 6.536 10.238 -0.460 1.00 0.00 O ATOM 476 CB HIS A 35 3.640 8.530 -1.039 1.00 0.00 C ATOM 477 CG HIS A 35 2.480 8.553 -1.987 1.00 0.00 C ATOM 478 ND1 HIS A 35 2.125 9.670 -2.714 1.00 0.00 N ATOM 479 CD2 HIS A 35 1.595 7.587 -2.327 1.00 0.00 C ATOM 480 CE1 HIS A 35 1.070 9.390 -3.458 1.00 0.00 C ATOM 481 NE2 HIS A 35 0.729 8.132 -3.242 1.00 0.00 N ATOM 482 H HIS A 35 4.970 6.965 -2.559 1.00 0.00 H ATOM 483 HA HIS A 35 4.846 9.808 -2.259 1.00 0.00 H ATOM 484 HB2 HIS A 35 3.711 7.534 -0.627 1.00 0.00 H ATOM 485 HB3 HIS A 35 3.432 9.230 -0.243 1.00 0.00 H ATOM 486 HD1 HIS A 35 2.577 10.538 -2.686 1.00 0.00 H ATOM 487 HD2 HIS A 35 1.573 6.575 -1.949 1.00 0.00 H ATOM 488 HE1 HIS A 35 0.571 10.073 -4.130 1.00 0.00 H ATOM 489 N SER A 36 6.367 8.068 0.110 1.00 0.00 N ATOM 490 CA SER A 36 7.364 8.156 1.170 1.00 0.00 C ATOM 491 C SER A 36 8.756 8.388 0.589 1.00 0.00 C ATOM 492 O SER A 36 9.017 8.074 -0.571 1.00 0.00 O ATOM 493 CB SER A 36 7.358 6.878 2.012 1.00 0.00 C ATOM 494 OG SER A 36 6.284 6.882 2.937 1.00 0.00 O ATOM 495 H SER A 36 5.930 7.209 -0.066 1.00 0.00 H ATOM 496 HA SER A 36 7.105 8.993 1.801 1.00 0.00 H ATOM 497 HB2 SER A 36 7.254 6.022 1.362 1.00 0.00 H ATOM 498 HB3 SER A 36 8.287 6.805 2.558 1.00 0.00 H ATOM 499 HG SER A 36 5.723 6.119 2.779 1.00 0.00 H ATOM 500 N GLY A 37 9.646 8.942 1.406 1.00 0.00 N ATOM 501 CA GLY A 37 11.000 9.209 0.957 1.00 0.00 C ATOM 502 C GLY A 37 11.806 9.991 1.975 1.00 0.00 C ATOM 503 O GLY A 37 12.505 9.408 2.803 1.00 0.00 O ATOM 504 H GLY A 37 9.382 9.172 2.322 1.00 0.00 H ATOM 505 HA2 GLY A 37 11.496 8.269 0.766 1.00 0.00 H ATOM 506 HA3 GLY A 37 10.957 9.775 0.038 1.00 0.00 H ATOM 507 N GLU A 38 11.709 11.316 1.913 1.00 0.00 N ATOM 508 CA GLU A 38 12.437 12.178 2.836 1.00 0.00 C ATOM 509 C GLU A 38 11.482 12.861 3.811 1.00 0.00 C ATOM 510 O GLU A 38 10.893 13.896 3.500 1.00 0.00 O ATOM 511 CB GLU A 38 13.234 13.232 2.064 1.00 0.00 C ATOM 512 CG GLU A 38 14.629 12.774 1.672 1.00 0.00 C ATOM 513 CD GLU A 38 15.465 13.892 1.081 1.00 0.00 C ATOM 514 OE1 GLU A 38 15.039 14.478 0.064 1.00 0.00 O ATOM 515 OE2 GLU A 38 16.546 14.181 1.635 1.00 0.00 O ATOM 516 H GLU A 38 11.135 11.722 1.231 1.00 0.00 H ATOM 517 HA GLU A 38 13.123 11.561 3.396 1.00 0.00 H ATOM 518 HB2 GLU A 38 12.694 13.485 1.163 1.00 0.00 H ATOM 519 HB3 GLU A 38 13.327 14.116 2.677 1.00 0.00 H ATOM 520 HG2 GLU A 38 15.130 12.397 2.551 1.00 0.00 H ATOM 521 HG3 GLU A 38 14.542 11.983 0.942 1.00 0.00 H ATOM 522 N LYS A 39 11.333 12.272 4.993 1.00 0.00 N ATOM 523 CA LYS A 39 10.450 12.822 6.016 1.00 0.00 C ATOM 524 C LYS A 39 10.487 14.347 6.004 1.00 0.00 C ATOM 525 O LYS A 39 11.545 14.965 5.881 1.00 0.00 O ATOM 526 CB LYS A 39 10.852 12.302 7.398 1.00 0.00 C ATOM 527 CG LYS A 39 9.687 12.182 8.365 1.00 0.00 C ATOM 528 CD LYS A 39 9.393 13.506 9.051 1.00 0.00 C ATOM 529 CE LYS A 39 7.963 13.562 9.566 1.00 0.00 C ATOM 530 NZ LYS A 39 7.838 12.954 10.920 1.00 0.00 N ATOM 531 H LYS A 39 11.829 11.448 5.183 1.00 0.00 H ATOM 532 HA LYS A 39 9.445 12.496 5.796 1.00 0.00 H ATOM 533 HB2 LYS A 39 11.302 11.326 7.286 1.00 0.00 H ATOM 534 HB3 LYS A 39 11.580 12.977 7.826 1.00 0.00 H ATOM 535 HG2 LYS A 39 8.809 11.869 7.820 1.00 0.00 H ATOM 536 HG3 LYS A 39 9.929 11.444 9.116 1.00 0.00 H ATOM 537 HD2 LYS A 39 10.069 13.628 9.885 1.00 0.00 H ATOM 538 HD3 LYS A 39 9.543 14.309 8.343 1.00 0.00 H ATOM 539 HE2 LYS A 39 7.652 14.594 9.614 1.00 0.00 H ATOM 540 HE3 LYS A 39 7.326 13.024 8.879 1.00 0.00 H ATOM 541 HZ1 LYS A 39 7.359 13.615 11.565 1.00 0.00 H ATOM 542 HZ2 LYS A 39 8.780 12.735 11.302 1.00 0.00 H ATOM 543 HZ3 LYS A 39 7.284 12.075 10.868 1.00 0.00 H ATOM 544 N PRO A 40 9.307 14.969 6.136 1.00 0.00 N ATOM 545 CA PRO A 40 9.178 16.429 6.146 1.00 0.00 C ATOM 546 C PRO A 40 9.760 17.054 7.409 1.00 0.00 C ATOM 547 O PRO A 40 9.525 16.571 8.517 1.00 0.00 O ATOM 548 CB PRO A 40 7.665 16.653 6.087 1.00 0.00 C ATOM 549 CG PRO A 40 7.076 15.414 6.668 1.00 0.00 C ATOM 550 CD PRO A 40 8.006 14.295 6.287 1.00 0.00 C ATOM 551 HA PRO A 40 9.644 16.874 5.279 1.00 0.00 H ATOM 552 HB2 PRO A 40 7.405 17.526 6.668 1.00 0.00 H ATOM 553 HB3 PRO A 40 7.358 16.792 5.061 1.00 0.00 H ATOM 554 HG2 PRO A 40 7.018 15.504 7.742 1.00 0.00 H ATOM 555 HG3 PRO A 40 6.095 15.244 6.250 1.00 0.00 H ATOM 556 HD2 PRO A 40 8.045 13.553 7.071 1.00 0.00 H ATOM 557 HD3 PRO A 40 7.695 13.847 5.355 1.00 0.00 H ATOM 558 N SER A 41 10.519 18.131 7.236 1.00 0.00 N ATOM 559 CA SER A 41 11.137 18.820 8.363 1.00 0.00 C ATOM 560 C SER A 41 12.112 17.901 9.093 1.00 0.00 C ATOM 561 O SER A 41 12.180 17.900 10.322 1.00 0.00 O ATOM 562 CB SER A 41 10.065 19.319 9.333 1.00 0.00 C ATOM 563 OG SER A 41 9.295 20.358 8.752 1.00 0.00 O ATOM 564 H SER A 41 10.669 18.469 6.328 1.00 0.00 H ATOM 565 HA SER A 41 11.682 19.668 7.975 1.00 0.00 H ATOM 566 HB2 SER A 41 9.408 18.502 9.591 1.00 0.00 H ATOM 567 HB3 SER A 41 10.540 19.696 10.227 1.00 0.00 H ATOM 568 HG SER A 41 9.407 21.163 9.262 1.00 0.00 H ATOM 569 N GLY A 42 12.866 17.119 8.327 1.00 0.00 N ATOM 570 CA GLY A 42 13.827 16.206 8.917 1.00 0.00 C ATOM 571 C GLY A 42 15.087 16.910 9.380 1.00 0.00 C ATOM 572 O GLY A 42 15.108 18.125 9.578 1.00 0.00 O ATOM 573 H GLY A 42 12.768 17.162 7.352 1.00 0.00 H ATOM 574 HA2 GLY A 42 13.369 15.716 9.763 1.00 0.00 H ATOM 575 HA3 GLY A 42 14.095 15.460 8.183 1.00 0.00 H ATOM 576 N PRO A 43 16.168 16.137 9.562 1.00 0.00 N ATOM 577 CA PRO A 43 17.458 16.673 10.008 1.00 0.00 C ATOM 578 C PRO A 43 18.129 17.531 8.942 1.00 0.00 C ATOM 579 O PRO A 43 18.828 18.495 9.257 1.00 0.00 O ATOM 580 CB PRO A 43 18.287 15.416 10.284 1.00 0.00 C ATOM 581 CG PRO A 43 17.684 14.366 9.416 1.00 0.00 C ATOM 582 CD PRO A 43 16.215 14.681 9.345 1.00 0.00 C ATOM 583 HA PRO A 43 17.355 17.245 10.919 1.00 0.00 H ATOM 584 HB2 PRO A 43 19.320 15.600 10.023 1.00 0.00 H ATOM 585 HB3 PRO A 43 18.215 15.155 11.329 1.00 0.00 H ATOM 586 HG2 PRO A 43 18.124 14.405 8.432 1.00 0.00 H ATOM 587 HG3 PRO A 43 17.837 13.393 9.859 1.00 0.00 H ATOM 588 HD2 PRO A 43 15.821 14.423 8.374 1.00 0.00 H ATOM 589 HD3 PRO A 43 15.679 14.159 10.123 1.00 0.00 H ATOM 590 N SER A 44 17.913 17.176 7.680 1.00 0.00 N ATOM 591 CA SER A 44 18.500 17.913 6.567 1.00 0.00 C ATOM 592 C SER A 44 17.597 17.852 5.338 1.00 0.00 C ATOM 593 O SER A 44 17.521 16.827 4.660 1.00 0.00 O ATOM 594 CB SER A 44 19.881 17.349 6.227 1.00 0.00 C ATOM 595 OG SER A 44 20.563 18.188 5.312 1.00 0.00 O ATOM 596 H SER A 44 17.346 16.398 7.493 1.00 0.00 H ATOM 597 HA SER A 44 18.606 18.943 6.871 1.00 0.00 H ATOM 598 HB2 SER A 44 20.467 17.271 7.130 1.00 0.00 H ATOM 599 HB3 SER A 44 19.768 16.370 5.785 1.00 0.00 H ATOM 600 HG SER A 44 20.702 17.717 4.487 1.00 0.00 H ATOM 601 N SER A 45 16.914 18.957 5.058 1.00 0.00 N ATOM 602 CA SER A 45 16.013 19.030 3.914 1.00 0.00 C ATOM 603 C SER A 45 16.648 19.817 2.772 1.00 0.00 C ATOM 604 O SER A 45 17.193 20.901 2.977 1.00 0.00 O ATOM 605 CB SER A 45 14.689 19.679 4.321 1.00 0.00 C ATOM 606 OG SER A 45 14.842 21.075 4.510 1.00 0.00 O ATOM 607 H SER A 45 17.018 19.742 5.637 1.00 0.00 H ATOM 608 HA SER A 45 15.822 18.022 3.578 1.00 0.00 H ATOM 609 HB2 SER A 45 13.956 19.511 3.548 1.00 0.00 H ATOM 610 HB3 SER A 45 14.345 19.239 5.246 1.00 0.00 H ATOM 611 HG SER A 45 14.062 21.530 4.185 1.00 0.00 H ATOM 612 N GLY A 46 16.574 19.262 1.566 1.00 0.00 N ATOM 613 CA GLY A 46 17.145 19.924 0.408 1.00 0.00 C ATOM 614 C GLY A 46 16.119 20.181 -0.678 1.00 0.00 C ATOM 615 O GLY A 46 15.363 19.271 -1.016 1.00 0.00 O ATOM 616 H GLY A 46 16.127 18.395 1.462 1.00 0.00 H ATOM 617 HA2 GLY A 46 17.569 20.867 0.718 1.00 0.00 H ATOM 618 HA3 GLY A 46 17.931 19.303 0.004 1.00 0.00 H TER 619 GLY A 46 HETATM 620 ZN ZN A 201 -0.653 6.605 -3.497 1.00 0.00 ZN