ATOM 1 N GLY A 1 -21.178 20.743 -6.318 1.00 0.00 N ATOM 2 CA GLY A 1 -21.879 19.678 -7.012 1.00 0.00 C ATOM 3 C GLY A 1 -23.342 19.598 -6.623 1.00 0.00 C ATOM 4 O GLY A 1 -23.911 20.565 -6.116 1.00 0.00 O ATOM 5 H1 GLY A 1 -20.267 20.594 -5.989 1.00 0.00 H ATOM 6 HA2 GLY A 1 -21.808 19.849 -8.076 1.00 0.00 H ATOM 7 HA3 GLY A 1 -21.404 18.737 -6.776 1.00 0.00 H ATOM 8 N SER A 2 -23.954 18.443 -6.864 1.00 0.00 N ATOM 9 CA SER A 2 -25.362 18.243 -6.541 1.00 0.00 C ATOM 10 C SER A 2 -25.533 17.101 -5.543 1.00 0.00 C ATOM 11 O SER A 2 -26.028 17.301 -4.434 1.00 0.00 O ATOM 12 CB SER A 2 -26.162 17.948 -7.811 1.00 0.00 C ATOM 13 OG SER A 2 -27.553 17.917 -7.543 1.00 0.00 O ATOM 14 H SER A 2 -23.447 17.709 -7.270 1.00 0.00 H ATOM 15 HA SER A 2 -25.733 19.153 -6.095 1.00 0.00 H ATOM 16 HB2 SER A 2 -25.965 18.717 -8.543 1.00 0.00 H ATOM 17 HB3 SER A 2 -25.862 16.989 -8.208 1.00 0.00 H ATOM 18 HG SER A 2 -27.886 17.028 -7.682 1.00 0.00 H ATOM 19 N SER A 3 -25.120 15.904 -5.946 1.00 0.00 N ATOM 20 CA SER A 3 -25.230 14.729 -5.090 1.00 0.00 C ATOM 21 C SER A 3 -24.496 13.540 -5.701 1.00 0.00 C ATOM 22 O SER A 3 -24.268 13.491 -6.909 1.00 0.00 O ATOM 23 CB SER A 3 -26.701 14.373 -4.864 1.00 0.00 C ATOM 24 OG SER A 3 -26.832 13.318 -3.927 1.00 0.00 O ATOM 25 H SER A 3 -24.734 15.809 -6.842 1.00 0.00 H ATOM 26 HA SER A 3 -24.777 14.967 -4.139 1.00 0.00 H ATOM 27 HB2 SER A 3 -27.225 15.238 -4.489 1.00 0.00 H ATOM 28 HB3 SER A 3 -27.141 14.063 -5.801 1.00 0.00 H ATOM 29 HG SER A 3 -27.530 12.723 -4.210 1.00 0.00 H ATOM 30 N GLY A 4 -24.127 12.582 -4.857 1.00 0.00 N ATOM 31 CA GLY A 4 -23.421 11.405 -5.331 1.00 0.00 C ATOM 32 C GLY A 4 -24.311 10.484 -6.142 1.00 0.00 C ATOM 33 O GLY A 4 -25.527 10.669 -6.191 1.00 0.00 O ATOM 34 H GLY A 4 -24.336 12.674 -3.903 1.00 0.00 H ATOM 35 HA2 GLY A 4 -22.591 11.720 -5.946 1.00 0.00 H ATOM 36 HA3 GLY A 4 -23.040 10.861 -4.480 1.00 0.00 H ATOM 37 N SER A 5 -23.703 9.489 -6.781 1.00 0.00 N ATOM 38 CA SER A 5 -24.448 8.539 -7.599 1.00 0.00 C ATOM 39 C SER A 5 -24.105 7.103 -7.211 1.00 0.00 C ATOM 40 O SER A 5 -24.970 6.344 -6.774 1.00 0.00 O ATOM 41 CB SER A 5 -24.146 8.763 -9.082 1.00 0.00 C ATOM 42 OG SER A 5 -25.245 8.378 -9.890 1.00 0.00 O ATOM 43 H SER A 5 -22.731 9.395 -6.703 1.00 0.00 H ATOM 44 HA SER A 5 -25.500 8.705 -7.425 1.00 0.00 H ATOM 45 HB2 SER A 5 -23.940 9.809 -9.250 1.00 0.00 H ATOM 46 HB3 SER A 5 -23.284 8.177 -9.364 1.00 0.00 H ATOM 47 HG SER A 5 -26.063 8.537 -9.414 1.00 0.00 H ATOM 48 N SER A 6 -22.837 6.739 -7.374 1.00 0.00 N ATOM 49 CA SER A 6 -22.380 5.395 -7.044 1.00 0.00 C ATOM 50 C SER A 6 -22.687 5.058 -5.588 1.00 0.00 C ATOM 51 O SER A 6 -22.910 5.946 -4.767 1.00 0.00 O ATOM 52 CB SER A 6 -20.878 5.266 -7.303 1.00 0.00 C ATOM 53 OG SER A 6 -20.403 3.986 -6.926 1.00 0.00 O ATOM 54 H SER A 6 -22.195 7.390 -7.726 1.00 0.00 H ATOM 55 HA SER A 6 -22.907 4.700 -7.681 1.00 0.00 H ATOM 56 HB2 SER A 6 -20.682 5.414 -8.354 1.00 0.00 H ATOM 57 HB3 SER A 6 -20.351 6.016 -6.730 1.00 0.00 H ATOM 58 HG SER A 6 -19.741 3.691 -7.555 1.00 0.00 H ATOM 59 N GLY A 7 -22.697 3.765 -5.276 1.00 0.00 N ATOM 60 CA GLY A 7 -22.978 3.332 -3.919 1.00 0.00 C ATOM 61 C GLY A 7 -22.611 1.880 -3.687 1.00 0.00 C ATOM 62 O GLY A 7 -21.796 1.569 -2.818 1.00 0.00 O ATOM 63 H GLY A 7 -22.512 3.100 -5.972 1.00 0.00 H ATOM 64 HA2 GLY A 7 -22.418 3.949 -3.233 1.00 0.00 H ATOM 65 HA3 GLY A 7 -24.033 3.460 -3.724 1.00 0.00 H ATOM 66 N THR A 8 -23.216 0.986 -4.464 1.00 0.00 N ATOM 67 CA THR A 8 -22.950 -0.441 -4.336 1.00 0.00 C ATOM 68 C THR A 8 -21.592 -0.803 -4.927 1.00 0.00 C ATOM 69 O THR A 8 -21.353 -0.614 -6.119 1.00 0.00 O ATOM 70 CB THR A 8 -24.039 -1.279 -5.031 1.00 0.00 C ATOM 71 OG1 THR A 8 -25.333 -0.894 -4.554 1.00 0.00 O ATOM 72 CG2 THR A 8 -23.823 -2.764 -4.780 1.00 0.00 C ATOM 73 H THR A 8 -23.856 1.296 -5.138 1.00 0.00 H ATOM 74 HA THR A 8 -22.952 -0.688 -3.284 1.00 0.00 H ATOM 75 HB THR A 8 -23.988 -1.098 -6.095 1.00 0.00 H ATOM 76 HG1 THR A 8 -25.256 -0.553 -3.659 1.00 0.00 H ATOM 77 HG21 THR A 8 -24.134 -3.324 -5.649 1.00 0.00 H ATOM 78 HG22 THR A 8 -24.405 -3.073 -3.925 1.00 0.00 H ATOM 79 HG23 THR A 8 -22.776 -2.947 -4.589 1.00 0.00 H ATOM 80 N GLY A 9 -20.705 -1.324 -4.085 1.00 0.00 N ATOM 81 CA GLY A 9 -19.382 -1.705 -4.543 1.00 0.00 C ATOM 82 C GLY A 9 -19.153 -3.202 -4.477 1.00 0.00 C ATOM 83 O GLY A 9 -19.198 -3.797 -3.400 1.00 0.00 O ATOM 84 H GLY A 9 -20.951 -1.451 -3.145 1.00 0.00 H ATOM 85 HA2 GLY A 9 -19.259 -1.377 -5.565 1.00 0.00 H ATOM 86 HA3 GLY A 9 -18.644 -1.212 -3.927 1.00 0.00 H ATOM 87 N LYS A 10 -18.909 -3.813 -5.631 1.00 0.00 N ATOM 88 CA LYS A 10 -18.673 -5.250 -5.700 1.00 0.00 C ATOM 89 C LYS A 10 -17.179 -5.557 -5.705 1.00 0.00 C ATOM 90 O LYS A 10 -16.708 -6.393 -6.476 1.00 0.00 O ATOM 91 CB LYS A 10 -19.328 -5.835 -6.954 1.00 0.00 C ATOM 92 CG LYS A 10 -19.489 -7.345 -6.908 1.00 0.00 C ATOM 93 CD LYS A 10 -20.723 -7.751 -6.121 1.00 0.00 C ATOM 94 CE LYS A 10 -21.968 -7.748 -6.994 1.00 0.00 C ATOM 95 NZ LYS A 10 -22.645 -6.421 -6.991 1.00 0.00 N ATOM 96 H LYS A 10 -18.887 -3.284 -6.456 1.00 0.00 H ATOM 97 HA LYS A 10 -19.119 -5.703 -4.827 1.00 0.00 H ATOM 98 HB2 LYS A 10 -20.306 -5.393 -7.074 1.00 0.00 H ATOM 99 HB3 LYS A 10 -18.722 -5.585 -7.813 1.00 0.00 H ATOM 100 HG2 LYS A 10 -19.580 -7.719 -7.917 1.00 0.00 H ATOM 101 HG3 LYS A 10 -18.616 -7.777 -6.440 1.00 0.00 H ATOM 102 HD2 LYS A 10 -20.577 -8.745 -5.726 1.00 0.00 H ATOM 103 HD3 LYS A 10 -20.864 -7.055 -5.305 1.00 0.00 H ATOM 104 HE2 LYS A 10 -21.683 -7.994 -8.006 1.00 0.00 H ATOM 105 HE3 LYS A 10 -22.655 -8.494 -6.623 1.00 0.00 H ATOM 106 HZ1 LYS A 10 -23.608 -6.512 -6.610 1.00 0.00 H ATOM 107 HZ2 LYS A 10 -22.700 -6.046 -7.959 1.00 0.00 H ATOM 108 HZ3 LYS A 10 -22.112 -5.750 -6.401 1.00 0.00 H ATOM 109 N LYS A 11 -16.438 -4.876 -4.838 1.00 0.00 N ATOM 110 CA LYS A 11 -14.997 -5.076 -4.739 1.00 0.00 C ATOM 111 C LYS A 11 -14.589 -5.392 -3.303 1.00 0.00 C ATOM 112 O LYS A 11 -15.142 -4.856 -2.343 1.00 0.00 O ATOM 113 CB LYS A 11 -14.253 -3.832 -5.230 1.00 0.00 C ATOM 114 CG LYS A 11 -14.576 -3.457 -6.666 1.00 0.00 C ATOM 115 CD LYS A 11 -13.682 -4.193 -7.649 1.00 0.00 C ATOM 116 CE LYS A 11 -13.955 -3.762 -9.082 1.00 0.00 C ATOM 117 NZ LYS A 11 -13.687 -2.311 -9.286 1.00 0.00 N ATOM 118 H LYS A 11 -16.871 -4.222 -4.249 1.00 0.00 H ATOM 119 HA LYS A 11 -14.734 -5.914 -5.368 1.00 0.00 H ATOM 120 HB2 LYS A 11 -14.513 -2.998 -4.595 1.00 0.00 H ATOM 121 HB3 LYS A 11 -13.190 -4.011 -5.158 1.00 0.00 H ATOM 122 HG2 LYS A 11 -15.605 -3.712 -6.872 1.00 0.00 H ATOM 123 HG3 LYS A 11 -14.435 -2.393 -6.791 1.00 0.00 H ATOM 124 HD2 LYS A 11 -12.650 -3.980 -7.412 1.00 0.00 H ATOM 125 HD3 LYS A 11 -13.862 -5.255 -7.561 1.00 0.00 H ATOM 126 HE2 LYS A 11 -13.322 -4.333 -9.743 1.00 0.00 H ATOM 127 HE3 LYS A 11 -14.991 -3.963 -9.313 1.00 0.00 H ATOM 128 HZ1 LYS A 11 -12.687 -2.102 -9.089 1.00 0.00 H ATOM 129 HZ2 LYS A 11 -14.280 -1.745 -8.646 1.00 0.00 H ATOM 130 HZ3 LYS A 11 -13.900 -2.043 -10.267 1.00 0.00 H ATOM 131 N PRO A 12 -13.597 -6.282 -3.152 1.00 0.00 N ATOM 132 CA PRO A 12 -13.092 -6.688 -1.837 1.00 0.00 C ATOM 133 C PRO A 12 -12.326 -5.568 -1.140 1.00 0.00 C ATOM 134 O PRO A 12 -12.559 -5.281 0.035 1.00 0.00 O ATOM 135 CB PRO A 12 -12.156 -7.855 -2.161 1.00 0.00 C ATOM 136 CG PRO A 12 -11.725 -7.616 -3.566 1.00 0.00 C ATOM 137 CD PRO A 12 -12.892 -6.961 -4.252 1.00 0.00 C ATOM 138 HA PRO A 12 -13.889 -7.031 -1.194 1.00 0.00 H ATOM 139 HB2 PRO A 12 -11.315 -7.844 -1.481 1.00 0.00 H ATOM 140 HB3 PRO A 12 -12.691 -8.787 -2.065 1.00 0.00 H ATOM 141 HG2 PRO A 12 -10.866 -6.961 -3.581 1.00 0.00 H ATOM 142 HG3 PRO A 12 -11.490 -8.556 -4.043 1.00 0.00 H ATOM 143 HD2 PRO A 12 -12.547 -6.249 -4.987 1.00 0.00 H ATOM 144 HD3 PRO A 12 -13.525 -7.706 -4.713 1.00 0.00 H ATOM 145 N TYR A 13 -11.411 -4.940 -1.870 1.00 0.00 N ATOM 146 CA TYR A 13 -10.610 -3.853 -1.321 1.00 0.00 C ATOM 147 C TYR A 13 -10.013 -2.999 -2.436 1.00 0.00 C ATOM 148 O TYR A 13 -9.127 -3.442 -3.167 1.00 0.00 O ATOM 149 CB TYR A 13 -9.493 -4.411 -0.437 1.00 0.00 C ATOM 150 CG TYR A 13 -9.953 -5.501 0.504 1.00 0.00 C ATOM 151 CD1 TYR A 13 -10.560 -5.191 1.714 1.00 0.00 C ATOM 152 CD2 TYR A 13 -9.780 -6.842 0.183 1.00 0.00 C ATOM 153 CE1 TYR A 13 -10.982 -6.184 2.578 1.00 0.00 C ATOM 154 CE2 TYR A 13 -10.200 -7.841 1.039 1.00 0.00 C ATOM 155 CZ TYR A 13 -10.800 -7.507 2.235 1.00 0.00 C ATOM 156 OH TYR A 13 -11.218 -8.500 3.092 1.00 0.00 O ATOM 157 H TYR A 13 -11.271 -5.214 -2.800 1.00 0.00 H ATOM 158 HA TYR A 13 -11.258 -3.234 -0.717 1.00 0.00 H ATOM 159 HB2 TYR A 13 -8.717 -4.821 -1.065 1.00 0.00 H ATOM 160 HB3 TYR A 13 -9.081 -3.610 0.159 1.00 0.00 H ATOM 161 HD1 TYR A 13 -10.702 -4.153 1.980 1.00 0.00 H ATOM 162 HD2 TYR A 13 -9.309 -7.100 -0.755 1.00 0.00 H ATOM 163 HE1 TYR A 13 -11.452 -5.922 3.514 1.00 0.00 H ATOM 164 HE2 TYR A 13 -10.057 -8.878 0.771 1.00 0.00 H ATOM 165 HH TYR A 13 -10.458 -9.004 3.392 1.00 0.00 H ATOM 166 N LYS A 14 -10.504 -1.771 -2.559 1.00 0.00 N ATOM 167 CA LYS A 14 -10.020 -0.851 -3.582 1.00 0.00 C ATOM 168 C LYS A 14 -9.264 0.314 -2.952 1.00 0.00 C ATOM 169 O LYS A 14 -9.638 0.808 -1.888 1.00 0.00 O ATOM 170 CB LYS A 14 -11.189 -0.324 -4.417 1.00 0.00 C ATOM 171 CG LYS A 14 -10.784 0.733 -5.430 1.00 0.00 C ATOM 172 CD LYS A 14 -11.954 1.630 -5.797 1.00 0.00 C ATOM 173 CE LYS A 14 -11.493 2.867 -6.554 1.00 0.00 C ATOM 174 NZ LYS A 14 -11.327 2.597 -8.009 1.00 0.00 N ATOM 175 H LYS A 14 -11.209 -1.474 -1.945 1.00 0.00 H ATOM 176 HA LYS A 14 -9.346 -1.396 -4.225 1.00 0.00 H ATOM 177 HB2 LYS A 14 -11.637 -1.150 -4.949 1.00 0.00 H ATOM 178 HB3 LYS A 14 -11.924 0.107 -3.753 1.00 0.00 H ATOM 179 HG2 LYS A 14 -9.997 1.341 -5.008 1.00 0.00 H ATOM 180 HG3 LYS A 14 -10.423 0.243 -6.323 1.00 0.00 H ATOM 181 HD2 LYS A 14 -12.640 1.076 -6.421 1.00 0.00 H ATOM 182 HD3 LYS A 14 -12.457 1.940 -4.892 1.00 0.00 H ATOM 183 HE2 LYS A 14 -12.226 3.647 -6.423 1.00 0.00 H ATOM 184 HE3 LYS A 14 -10.546 3.190 -6.146 1.00 0.00 H ATOM 185 HZ1 LYS A 14 -10.559 1.912 -8.160 1.00 0.00 H ATOM 186 HZ2 LYS A 14 -11.095 3.478 -8.511 1.00 0.00 H ATOM 187 HZ3 LYS A 14 -12.207 2.207 -8.403 1.00 0.00 H ATOM 188 N CYS A 15 -8.199 0.751 -3.617 1.00 0.00 N ATOM 189 CA CYS A 15 -7.391 1.860 -3.124 1.00 0.00 C ATOM 190 C CYS A 15 -8.025 3.199 -3.489 1.00 0.00 C ATOM 191 O CYS A 15 -8.160 3.533 -4.665 1.00 0.00 O ATOM 192 CB CYS A 15 -5.975 1.780 -3.696 1.00 0.00 C ATOM 193 SG CYS A 15 -4.699 2.528 -2.632 1.00 0.00 S ATOM 194 H CYS A 15 -7.951 0.317 -4.461 1.00 0.00 H ATOM 195 HA CYS A 15 -7.340 1.781 -2.048 1.00 0.00 H ATOM 196 HB2 CYS A 15 -5.712 0.743 -3.843 1.00 0.00 H ATOM 197 HB3 CYS A 15 -5.950 2.290 -4.648 1.00 0.00 H ATOM 198 N ASN A 16 -8.410 3.962 -2.471 1.00 0.00 N ATOM 199 CA ASN A 16 -9.029 5.266 -2.684 1.00 0.00 C ATOM 200 C ASN A 16 -7.979 6.317 -3.031 1.00 0.00 C ATOM 201 O ASN A 16 -8.307 7.476 -3.282 1.00 0.00 O ATOM 202 CB ASN A 16 -9.804 5.695 -1.437 1.00 0.00 C ATOM 203 CG ASN A 16 -11.185 5.072 -1.370 1.00 0.00 C ATOM 204 OD1 ASN A 16 -12.028 5.310 -2.235 1.00 0.00 O ATOM 205 ND2 ASN A 16 -11.422 4.268 -0.340 1.00 0.00 N ATOM 206 H ASN A 16 -8.275 3.642 -1.555 1.00 0.00 H ATOM 207 HA ASN A 16 -9.717 5.174 -3.511 1.00 0.00 H ATOM 208 HB2 ASN A 16 -9.253 5.396 -0.557 1.00 0.00 H ATOM 209 HB3 ASN A 16 -9.913 6.769 -1.440 1.00 0.00 H ATOM 210 HD21 ASN A 16 -10.704 4.125 0.311 1.00 0.00 H ATOM 211 HD22 ASN A 16 -12.307 3.851 -0.273 1.00 0.00 H ATOM 212 N GLU A 17 -6.716 5.902 -3.044 1.00 0.00 N ATOM 213 CA GLU A 17 -5.618 6.808 -3.361 1.00 0.00 C ATOM 214 C GLU A 17 -5.321 6.801 -4.857 1.00 0.00 C ATOM 215 O GLU A 17 -5.165 7.854 -5.476 1.00 0.00 O ATOM 216 CB GLU A 17 -4.363 6.416 -2.578 1.00 0.00 C ATOM 217 CG GLU A 17 -4.536 6.494 -1.071 1.00 0.00 C ATOM 218 CD GLU A 17 -3.610 5.552 -0.328 1.00 0.00 C ATOM 219 OE1 GLU A 17 -2.474 5.963 -0.012 1.00 0.00 O ATOM 220 OE2 GLU A 17 -4.020 4.403 -0.062 1.00 0.00 O ATOM 221 H GLU A 17 -6.518 4.965 -2.836 1.00 0.00 H ATOM 222 HA GLU A 17 -5.916 7.804 -3.070 1.00 0.00 H ATOM 223 HB2 GLU A 17 -4.093 5.403 -2.838 1.00 0.00 H ATOM 224 HB3 GLU A 17 -3.557 7.077 -2.861 1.00 0.00 H ATOM 225 HG2 GLU A 17 -4.330 7.504 -0.749 1.00 0.00 H ATOM 226 HG3 GLU A 17 -5.557 6.241 -0.825 1.00 0.00 H ATOM 227 N CYS A 18 -5.244 5.606 -5.433 1.00 0.00 N ATOM 228 CA CYS A 18 -4.964 5.459 -6.857 1.00 0.00 C ATOM 229 C CYS A 18 -6.130 4.784 -7.573 1.00 0.00 C ATOM 230 O CYS A 18 -6.502 5.172 -8.680 1.00 0.00 O ATOM 231 CB CYS A 18 -3.684 4.648 -7.066 1.00 0.00 C ATOM 232 SG CYS A 18 -3.784 2.932 -6.461 1.00 0.00 S ATOM 233 H CYS A 18 -5.378 4.802 -4.888 1.00 0.00 H ATOM 234 HA CYS A 18 -4.826 6.446 -7.271 1.00 0.00 H ATOM 235 HB2 CYS A 18 -3.459 4.611 -8.122 1.00 0.00 H ATOM 236 HB3 CYS A 18 -2.871 5.133 -6.547 1.00 0.00 H ATOM 237 N GLY A 19 -6.703 3.769 -6.933 1.00 0.00 N ATOM 238 CA GLY A 19 -7.821 3.056 -7.523 1.00 0.00 C ATOM 239 C GLY A 19 -7.451 1.648 -7.947 1.00 0.00 C ATOM 240 O GLY A 19 -7.819 1.202 -9.034 1.00 0.00 O ATOM 241 H GLY A 19 -6.365 3.503 -6.053 1.00 0.00 H ATOM 242 HA2 GLY A 19 -8.623 3.004 -6.802 1.00 0.00 H ATOM 243 HA3 GLY A 19 -8.164 3.601 -8.390 1.00 0.00 H ATOM 244 N LYS A 20 -6.719 0.946 -7.089 1.00 0.00 N ATOM 245 CA LYS A 20 -6.298 -0.419 -7.379 1.00 0.00 C ATOM 246 C LYS A 20 -6.968 -1.409 -6.431 1.00 0.00 C ATOM 247 O LYS A 20 -6.956 -1.223 -5.214 1.00 0.00 O ATOM 248 CB LYS A 20 -4.776 -0.540 -7.267 1.00 0.00 C ATOM 249 CG LYS A 20 -4.047 -0.263 -8.571 1.00 0.00 C ATOM 250 CD LYS A 20 -2.583 0.066 -8.331 1.00 0.00 C ATOM 251 CE LYS A 20 -1.855 0.351 -9.636 1.00 0.00 C ATOM 252 NZ LYS A 20 -2.224 1.679 -10.199 1.00 0.00 N ATOM 253 H LYS A 20 -6.456 1.357 -6.238 1.00 0.00 H ATOM 254 HA LYS A 20 -6.595 -0.650 -8.391 1.00 0.00 H ATOM 255 HB2 LYS A 20 -4.425 0.162 -6.526 1.00 0.00 H ATOM 256 HB3 LYS A 20 -4.530 -1.542 -6.947 1.00 0.00 H ATOM 257 HG2 LYS A 20 -4.109 -1.138 -9.201 1.00 0.00 H ATOM 258 HG3 LYS A 20 -4.518 0.574 -9.065 1.00 0.00 H ATOM 259 HD2 LYS A 20 -2.518 0.939 -7.698 1.00 0.00 H ATOM 260 HD3 LYS A 20 -2.110 -0.773 -7.840 1.00 0.00 H ATOM 261 HE2 LYS A 20 -0.792 0.330 -9.451 1.00 0.00 H ATOM 262 HE3 LYS A 20 -2.111 -0.418 -10.350 1.00 0.00 H ATOM 263 HZ1 LYS A 20 -1.688 2.431 -9.721 1.00 0.00 H ATOM 264 HZ2 LYS A 20 -3.241 1.853 -10.065 1.00 0.00 H ATOM 265 HZ3 LYS A 20 -2.010 1.708 -11.216 1.00 0.00 H ATOM 266 N VAL A 21 -7.551 -2.461 -6.997 1.00 0.00 N ATOM 267 CA VAL A 21 -8.224 -3.481 -6.202 1.00 0.00 C ATOM 268 C VAL A 21 -7.299 -4.661 -5.925 1.00 0.00 C ATOM 269 O VAL A 21 -6.518 -5.066 -6.786 1.00 0.00 O ATOM 270 CB VAL A 21 -9.495 -3.993 -6.905 1.00 0.00 C ATOM 271 CG1 VAL A 21 -10.276 -4.921 -5.987 1.00 0.00 C ATOM 272 CG2 VAL A 21 -10.360 -2.826 -7.357 1.00 0.00 C ATOM 273 H VAL A 21 -7.527 -2.554 -7.972 1.00 0.00 H ATOM 274 HA VAL A 21 -8.513 -3.035 -5.261 1.00 0.00 H ATOM 275 HB VAL A 21 -9.198 -4.553 -7.779 1.00 0.00 H ATOM 276 HG11 VAL A 21 -9.587 -5.531 -5.421 1.00 0.00 H ATOM 277 HG12 VAL A 21 -10.880 -4.335 -5.310 1.00 0.00 H ATOM 278 HG13 VAL A 21 -10.916 -5.558 -6.580 1.00 0.00 H ATOM 279 HG21 VAL A 21 -9.731 -1.977 -7.581 1.00 0.00 H ATOM 280 HG22 VAL A 21 -10.911 -3.109 -8.241 1.00 0.00 H ATOM 281 HG23 VAL A 21 -11.052 -2.563 -6.570 1.00 0.00 H ATOM 282 N PHE A 22 -7.393 -5.210 -4.718 1.00 0.00 N ATOM 283 CA PHE A 22 -6.564 -6.344 -4.328 1.00 0.00 C ATOM 284 C PHE A 22 -7.414 -7.450 -3.707 1.00 0.00 C ATOM 285 O PHE A 22 -8.074 -7.244 -2.688 1.00 0.00 O ATOM 286 CB PHE A 22 -5.486 -5.898 -3.338 1.00 0.00 C ATOM 287 CG PHE A 22 -4.647 -4.757 -3.840 1.00 0.00 C ATOM 288 CD1 PHE A 22 -5.094 -3.450 -3.727 1.00 0.00 C ATOM 289 CD2 PHE A 22 -3.413 -4.991 -4.423 1.00 0.00 C ATOM 290 CE1 PHE A 22 -4.325 -2.399 -4.188 1.00 0.00 C ATOM 291 CE2 PHE A 22 -2.639 -3.944 -4.886 1.00 0.00 C ATOM 292 CZ PHE A 22 -3.095 -2.646 -4.767 1.00 0.00 C ATOM 293 H PHE A 22 -8.035 -4.842 -4.075 1.00 0.00 H ATOM 294 HA PHE A 22 -6.089 -6.728 -5.217 1.00 0.00 H ATOM 295 HB2 PHE A 22 -5.958 -5.583 -2.420 1.00 0.00 H ATOM 296 HB3 PHE A 22 -4.829 -6.730 -3.134 1.00 0.00 H ATOM 297 HD1 PHE A 22 -6.054 -3.255 -3.274 1.00 0.00 H ATOM 298 HD2 PHE A 22 -3.055 -6.007 -4.516 1.00 0.00 H ATOM 299 HE1 PHE A 22 -4.683 -1.385 -4.094 1.00 0.00 H ATOM 300 HE2 PHE A 22 -1.678 -4.141 -5.338 1.00 0.00 H ATOM 301 HZ PHE A 22 -2.492 -1.826 -5.129 1.00 0.00 H ATOM 302 N THR A 23 -7.392 -8.624 -4.330 1.00 0.00 N ATOM 303 CA THR A 23 -8.160 -9.762 -3.842 1.00 0.00 C ATOM 304 C THR A 23 -8.045 -9.894 -2.328 1.00 0.00 C ATOM 305 O THR A 23 -8.994 -10.303 -1.658 1.00 0.00 O ATOM 306 CB THR A 23 -7.696 -11.076 -4.497 1.00 0.00 C ATOM 307 OG1 THR A 23 -8.241 -12.196 -3.790 1.00 0.00 O ATOM 308 CG2 THR A 23 -6.177 -11.168 -4.508 1.00 0.00 C ATOM 309 H THR A 23 -6.847 -8.725 -5.138 1.00 0.00 H ATOM 310 HA THR A 23 -9.197 -9.602 -4.102 1.00 0.00 H ATOM 311 HB THR A 23 -8.050 -11.097 -5.518 1.00 0.00 H ATOM 312 HG1 THR A 23 -7.611 -12.495 -3.129 1.00 0.00 H ATOM 313 HG21 THR A 23 -5.857 -11.720 -5.379 1.00 0.00 H ATOM 314 HG22 THR A 23 -5.840 -11.676 -3.617 1.00 0.00 H ATOM 315 HG23 THR A 23 -5.757 -10.174 -4.537 1.00 0.00 H ATOM 316 N GLN A 24 -6.879 -9.545 -1.795 1.00 0.00 N ATOM 317 CA GLN A 24 -6.642 -9.624 -0.358 1.00 0.00 C ATOM 318 C GLN A 24 -6.240 -8.265 0.204 1.00 0.00 C ATOM 319 O GLN A 24 -5.328 -7.616 -0.308 1.00 0.00 O ATOM 320 CB GLN A 24 -5.553 -10.656 -0.056 1.00 0.00 C ATOM 321 CG GLN A 24 -5.985 -12.090 -0.318 1.00 0.00 C ATOM 322 CD GLN A 24 -5.141 -13.100 0.434 1.00 0.00 C ATOM 323 OE1 GLN A 24 -4.956 -12.991 1.647 1.00 0.00 O ATOM 324 NE2 GLN A 24 -4.624 -14.091 -0.283 1.00 0.00 N ATOM 325 H GLN A 24 -6.162 -9.226 -2.381 1.00 0.00 H ATOM 326 HA GLN A 24 -7.561 -9.937 0.113 1.00 0.00 H ATOM 327 HB2 GLN A 24 -4.692 -10.444 -0.672 1.00 0.00 H ATOM 328 HB3 GLN A 24 -5.273 -10.572 0.983 1.00 0.00 H ATOM 329 HG2 GLN A 24 -7.014 -12.205 -0.011 1.00 0.00 H ATOM 330 HG3 GLN A 24 -5.902 -12.290 -1.376 1.00 0.00 H ATOM 331 HE21 GLN A 24 -4.812 -14.113 -1.245 1.00 0.00 H ATOM 332 HE22 GLN A 24 -4.073 -14.757 0.178 1.00 0.00 H ATOM 333 N ASN A 25 -6.927 -7.839 1.259 1.00 0.00 N ATOM 334 CA ASN A 25 -6.642 -6.556 1.889 1.00 0.00 C ATOM 335 C ASN A 25 -5.150 -6.405 2.167 1.00 0.00 C ATOM 336 O ASN A 25 -4.553 -5.372 1.865 1.00 0.00 O ATOM 337 CB ASN A 25 -7.431 -6.418 3.193 1.00 0.00 C ATOM 338 CG ASN A 25 -7.415 -7.693 4.016 1.00 0.00 C ATOM 339 OD1 ASN A 25 -8.139 -8.644 3.721 1.00 0.00 O ATOM 340 ND2 ASN A 25 -6.587 -7.716 5.054 1.00 0.00 N ATOM 341 H ASN A 25 -7.643 -8.401 1.621 1.00 0.00 H ATOM 342 HA ASN A 25 -6.951 -5.776 1.209 1.00 0.00 H ATOM 343 HB2 ASN A 25 -6.999 -5.625 3.786 1.00 0.00 H ATOM 344 HB3 ASN A 25 -8.457 -6.173 2.963 1.00 0.00 H ATOM 345 HD21 ASN A 25 -6.041 -6.921 5.229 1.00 0.00 H ATOM 346 HD22 ASN A 25 -6.556 -8.528 5.602 1.00 0.00 H ATOM 347 N SER A 26 -4.553 -7.444 2.743 1.00 0.00 N ATOM 348 CA SER A 26 -3.130 -7.427 3.064 1.00 0.00 C ATOM 349 C SER A 26 -2.318 -6.860 1.903 1.00 0.00 C ATOM 350 O SER A 26 -1.421 -6.040 2.100 1.00 0.00 O ATOM 351 CB SER A 26 -2.645 -8.838 3.400 1.00 0.00 C ATOM 352 OG SER A 26 -1.233 -8.877 3.519 1.00 0.00 O ATOM 353 H SER A 26 -5.083 -8.240 2.959 1.00 0.00 H ATOM 354 HA SER A 26 -2.993 -6.792 3.927 1.00 0.00 H ATOM 355 HB2 SER A 26 -3.081 -9.153 4.336 1.00 0.00 H ATOM 356 HB3 SER A 26 -2.947 -9.516 2.615 1.00 0.00 H ATOM 357 HG SER A 26 -0.909 -8.008 3.769 1.00 0.00 H ATOM 358 N HIS A 27 -2.640 -7.304 0.692 1.00 0.00 N ATOM 359 CA HIS A 27 -1.941 -6.842 -0.502 1.00 0.00 C ATOM 360 C HIS A 27 -2.143 -5.343 -0.704 1.00 0.00 C ATOM 361 O HIS A 27 -1.242 -4.641 -1.164 1.00 0.00 O ATOM 362 CB HIS A 27 -2.431 -7.605 -1.733 1.00 0.00 C ATOM 363 CG HIS A 27 -1.751 -8.925 -1.929 1.00 0.00 C ATOM 364 ND1 HIS A 27 -1.071 -9.257 -3.083 1.00 0.00 N ATOM 365 CD2 HIS A 27 -1.646 -9.997 -1.111 1.00 0.00 C ATOM 366 CE1 HIS A 27 -0.580 -10.477 -2.965 1.00 0.00 C ATOM 367 NE2 HIS A 27 -0.914 -10.949 -1.778 1.00 0.00 N ATOM 368 H HIS A 27 -3.364 -7.958 0.600 1.00 0.00 H ATOM 369 HA HIS A 27 -0.888 -7.035 -0.365 1.00 0.00 H ATOM 370 HB2 HIS A 27 -3.491 -7.790 -1.635 1.00 0.00 H ATOM 371 HB3 HIS A 27 -2.255 -7.005 -2.614 1.00 0.00 H ATOM 372 HD2 HIS A 27 -2.062 -10.089 -0.117 1.00 0.00 H ATOM 373 HE1 HIS A 27 -0.003 -11.001 -3.713 1.00 0.00 H ATOM 374 HE2 HIS A 27 -0.750 -11.863 -1.467 1.00 0.00 H ATOM 375 N LEU A 28 -3.331 -4.860 -0.357 1.00 0.00 N ATOM 376 CA LEU A 28 -3.653 -3.444 -0.501 1.00 0.00 C ATOM 377 C LEU A 28 -2.982 -2.619 0.593 1.00 0.00 C ATOM 378 O LEU A 28 -2.216 -1.699 0.309 1.00 0.00 O ATOM 379 CB LEU A 28 -5.168 -3.237 -0.455 1.00 0.00 C ATOM 380 CG LEU A 28 -5.644 -1.791 -0.317 1.00 0.00 C ATOM 381 CD1 LEU A 28 -5.265 -0.984 -1.549 1.00 0.00 C ATOM 382 CD2 LEU A 28 -7.148 -1.744 -0.088 1.00 0.00 C ATOM 383 H LEU A 28 -4.009 -5.468 0.004 1.00 0.00 H ATOM 384 HA LEU A 28 -3.282 -3.116 -1.461 1.00 0.00 H ATOM 385 HB2 LEU A 28 -5.584 -3.637 -1.367 1.00 0.00 H ATOM 386 HB3 LEU A 28 -5.551 -3.795 0.388 1.00 0.00 H ATOM 387 HG LEU A 28 -5.160 -1.340 0.539 1.00 0.00 H ATOM 388 HD11 LEU A 28 -4.250 -1.217 -1.833 1.00 0.00 H ATOM 389 HD12 LEU A 28 -5.344 0.070 -1.327 1.00 0.00 H ATOM 390 HD13 LEU A 28 -5.933 -1.232 -2.361 1.00 0.00 H ATOM 391 HD21 LEU A 28 -7.425 -0.768 0.282 1.00 0.00 H ATOM 392 HD22 LEU A 28 -7.424 -2.496 0.636 1.00 0.00 H ATOM 393 HD23 LEU A 28 -7.660 -1.937 -1.020 1.00 0.00 H ATOM 394 N ALA A 29 -3.274 -2.958 1.845 1.00 0.00 N ATOM 395 CA ALA A 29 -2.696 -2.252 2.981 1.00 0.00 C ATOM 396 C ALA A 29 -1.207 -1.998 2.770 1.00 0.00 C ATOM 397 O ALA A 29 -0.719 -0.890 2.996 1.00 0.00 O ATOM 398 CB ALA A 29 -2.922 -3.040 4.263 1.00 0.00 C ATOM 399 H ALA A 29 -3.891 -3.701 2.007 1.00 0.00 H ATOM 400 HA ALA A 29 -3.203 -1.303 3.078 1.00 0.00 H ATOM 401 HB1 ALA A 29 -2.446 -2.531 5.087 1.00 0.00 H ATOM 402 HB2 ALA A 29 -3.983 -3.120 4.453 1.00 0.00 H ATOM 403 HB3 ALA A 29 -2.499 -4.028 4.157 1.00 0.00 H ATOM 404 N ARG A 30 -0.491 -3.030 2.337 1.00 0.00 N ATOM 405 CA ARG A 30 0.943 -2.918 2.098 1.00 0.00 C ATOM 406 C ARG A 30 1.225 -2.028 0.891 1.00 0.00 C ATOM 407 O ARG A 30 2.203 -1.280 0.873 1.00 0.00 O ATOM 408 CB ARG A 30 1.554 -4.303 1.877 1.00 0.00 C ATOM 409 CG ARG A 30 1.082 -4.981 0.602 1.00 0.00 C ATOM 410 CD ARG A 30 1.691 -6.366 0.449 1.00 0.00 C ATOM 411 NE ARG A 30 3.134 -6.309 0.233 1.00 0.00 N ATOM 412 CZ ARG A 30 3.901 -7.385 0.101 1.00 0.00 C ATOM 413 NH1 ARG A 30 3.365 -8.596 0.161 1.00 0.00 N ATOM 414 NH2 ARG A 30 5.207 -7.251 -0.093 1.00 0.00 N ATOM 415 H ARG A 30 -0.937 -3.887 2.175 1.00 0.00 H ATOM 416 HA ARG A 30 1.392 -2.471 2.972 1.00 0.00 H ATOM 417 HB2 ARG A 30 2.629 -4.206 1.830 1.00 0.00 H ATOM 418 HB3 ARG A 30 1.294 -4.935 2.713 1.00 0.00 H ATOM 419 HG2 ARG A 30 0.006 -5.075 0.632 1.00 0.00 H ATOM 420 HG3 ARG A 30 1.369 -4.376 -0.245 1.00 0.00 H ATOM 421 HD2 ARG A 30 1.493 -6.933 1.346 1.00 0.00 H ATOM 422 HD3 ARG A 30 1.230 -6.856 -0.395 1.00 0.00 H ATOM 423 HE ARG A 30 3.551 -5.423 0.186 1.00 0.00 H ATOM 424 HH11 ARG A 30 2.382 -8.700 0.305 1.00 0.00 H ATOM 425 HH12 ARG A 30 3.945 -9.405 0.059 1.00 0.00 H ATOM 426 HH21 ARG A 30 5.615 -6.340 -0.139 1.00 0.00 H ATOM 427 HH22 ARG A 30 5.783 -8.062 -0.193 1.00 0.00 H ATOM 428 N HIS A 31 0.362 -2.115 -0.117 1.00 0.00 N ATOM 429 CA HIS A 31 0.518 -1.317 -1.328 1.00 0.00 C ATOM 430 C HIS A 31 0.371 0.170 -1.022 1.00 0.00 C ATOM 431 O HIS A 31 1.217 0.979 -1.404 1.00 0.00 O ATOM 432 CB HIS A 31 -0.511 -1.738 -2.377 1.00 0.00 C ATOM 433 CG HIS A 31 -0.912 -0.629 -3.301 1.00 0.00 C ATOM 434 ND1 HIS A 31 -0.163 -0.254 -4.396 1.00 0.00 N ATOM 435 CD2 HIS A 31 -1.993 0.185 -3.290 1.00 0.00 C ATOM 436 CE1 HIS A 31 -0.764 0.745 -5.017 1.00 0.00 C ATOM 437 NE2 HIS A 31 -1.877 1.031 -4.366 1.00 0.00 N ATOM 438 H HIS A 31 -0.397 -2.729 -0.044 1.00 0.00 H ATOM 439 HA HIS A 31 1.509 -1.495 -1.717 1.00 0.00 H ATOM 440 HB2 HIS A 31 -0.099 -2.536 -2.977 1.00 0.00 H ATOM 441 HB3 HIS A 31 -1.401 -2.093 -1.877 1.00 0.00 H ATOM 442 HD1 HIS A 31 0.685 -0.658 -4.675 1.00 0.00 H ATOM 443 HD2 HIS A 31 -2.798 0.174 -2.568 1.00 0.00 H ATOM 444 HE1 HIS A 31 -0.407 1.244 -5.906 1.00 0.00 H ATOM 445 N ARG A 32 -0.708 0.523 -0.332 1.00 0.00 N ATOM 446 CA ARG A 32 -0.967 1.914 0.024 1.00 0.00 C ATOM 447 C ARG A 32 0.329 2.631 0.389 1.00 0.00 C ATOM 448 O ARG A 32 0.440 3.848 0.243 1.00 0.00 O ATOM 449 CB ARG A 32 -1.951 1.989 1.192 1.00 0.00 C ATOM 450 CG ARG A 32 -3.318 1.406 0.876 1.00 0.00 C ATOM 451 CD ARG A 32 -4.179 1.294 2.124 1.00 0.00 C ATOM 452 NE ARG A 32 -4.727 2.586 2.528 1.00 0.00 N ATOM 453 CZ ARG A 32 -4.071 3.457 3.287 1.00 0.00 C ATOM 454 NH1 ARG A 32 -2.850 3.176 3.721 1.00 0.00 N ATOM 455 NH2 ARG A 32 -4.636 4.613 3.613 1.00 0.00 N ATOM 456 H ARG A 32 -1.346 -0.167 -0.055 1.00 0.00 H ATOM 457 HA ARG A 32 -1.404 2.400 -0.835 1.00 0.00 H ATOM 458 HB2 ARG A 32 -1.539 1.447 2.031 1.00 0.00 H ATOM 459 HB3 ARG A 32 -2.081 3.024 1.472 1.00 0.00 H ATOM 460 HG2 ARG A 32 -3.817 2.047 0.164 1.00 0.00 H ATOM 461 HG3 ARG A 32 -3.190 0.422 0.448 1.00 0.00 H ATOM 462 HD2 ARG A 32 -4.995 0.616 1.923 1.00 0.00 H ATOM 463 HD3 ARG A 32 -3.575 0.902 2.928 1.00 0.00 H ATOM 464 HE ARG A 32 -5.628 2.815 2.219 1.00 0.00 H ATOM 465 HH11 ARG A 32 -2.422 2.306 3.477 1.00 0.00 H ATOM 466 HH12 ARG A 32 -2.358 3.834 4.292 1.00 0.00 H ATOM 467 HH21 ARG A 32 -5.556 4.828 3.287 1.00 0.00 H ATOM 468 HH22 ARG A 32 -4.142 5.267 4.184 1.00 0.00 H ATOM 469 N GLY A 33 1.308 1.868 0.867 1.00 0.00 N ATOM 470 CA GLY A 33 2.583 2.449 1.247 1.00 0.00 C ATOM 471 C GLY A 33 3.213 3.249 0.124 1.00 0.00 C ATOM 472 O GLY A 33 3.700 4.359 0.342 1.00 0.00 O ATOM 473 H GLY A 33 1.163 0.904 0.962 1.00 0.00 H ATOM 474 HA2 GLY A 33 2.432 3.097 2.097 1.00 0.00 H ATOM 475 HA3 GLY A 33 3.257 1.654 1.529 1.00 0.00 H ATOM 476 N ILE A 34 3.205 2.685 -1.079 1.00 0.00 N ATOM 477 CA ILE A 34 3.781 3.353 -2.239 1.00 0.00 C ATOM 478 C ILE A 34 3.311 4.801 -2.329 1.00 0.00 C ATOM 479 O ILE A 34 3.947 5.633 -2.978 1.00 0.00 O ATOM 480 CB ILE A 34 3.417 2.625 -3.546 1.00 0.00 C ATOM 481 CG1 ILE A 34 1.920 2.757 -3.829 1.00 0.00 C ATOM 482 CG2 ILE A 34 3.820 1.160 -3.466 1.00 0.00 C ATOM 483 CD1 ILE A 34 1.581 2.758 -5.304 1.00 0.00 C ATOM 484 H ILE A 34 2.802 1.799 -1.189 1.00 0.00 H ATOM 485 HA ILE A 34 4.856 3.341 -2.131 1.00 0.00 H ATOM 486 HB ILE A 34 3.971 3.082 -4.353 1.00 0.00 H ATOM 487 HG12 ILE A 34 1.399 1.932 -3.371 1.00 0.00 H ATOM 488 HG13 ILE A 34 1.561 3.684 -3.405 1.00 0.00 H ATOM 489 HG21 ILE A 34 4.694 0.993 -4.079 1.00 0.00 H ATOM 490 HG22 ILE A 34 4.045 0.905 -2.442 1.00 0.00 H ATOM 491 HG23 ILE A 34 3.008 0.544 -3.821 1.00 0.00 H ATOM 492 HD11 ILE A 34 2.221 3.460 -5.819 1.00 0.00 H ATOM 493 HD12 ILE A 34 1.734 1.769 -5.709 1.00 0.00 H ATOM 494 HD13 ILE A 34 0.550 3.047 -5.437 1.00 0.00 H ATOM 495 N HIS A 35 2.194 5.097 -1.672 1.00 0.00 N ATOM 496 CA HIS A 35 1.640 6.446 -1.675 1.00 0.00 C ATOM 497 C HIS A 35 2.256 7.290 -0.563 1.00 0.00 C ATOM 498 O HIS A 35 2.575 8.462 -0.763 1.00 0.00 O ATOM 499 CB HIS A 35 0.120 6.396 -1.510 1.00 0.00 C ATOM 500 CG HIS A 35 -0.580 5.685 -2.626 1.00 0.00 C ATOM 501 ND1 HIS A 35 -0.259 5.868 -3.955 1.00 0.00 N ATOM 502 CD2 HIS A 35 -1.590 4.784 -2.606 1.00 0.00 C ATOM 503 CE1 HIS A 35 -1.042 5.112 -4.704 1.00 0.00 C ATOM 504 NE2 HIS A 35 -1.859 4.444 -3.910 1.00 0.00 N ATOM 505 H HIS A 35 1.733 4.391 -1.173 1.00 0.00 H ATOM 506 HA HIS A 35 1.875 6.899 -2.626 1.00 0.00 H ATOM 507 HB2 HIS A 35 -0.118 5.883 -0.590 1.00 0.00 H ATOM 508 HB3 HIS A 35 -0.264 7.405 -1.465 1.00 0.00 H ATOM 509 HD1 HIS A 35 0.439 6.465 -4.297 1.00 0.00 H ATOM 510 HD2 HIS A 35 -2.093 4.403 -1.729 1.00 0.00 H ATOM 511 HE1 HIS A 35 -1.018 5.050 -5.781 1.00 0.00 H ATOM 512 N THR A 36 2.422 6.685 0.609 1.00 0.00 N ATOM 513 CA THR A 36 2.998 7.381 1.753 1.00 0.00 C ATOM 514 C THR A 36 4.518 7.442 1.651 1.00 0.00 C ATOM 515 O THR A 36 5.117 6.810 0.781 1.00 0.00 O ATOM 516 CB THR A 36 2.611 6.700 3.079 1.00 0.00 C ATOM 517 OG1 THR A 36 2.647 5.276 2.927 1.00 0.00 O ATOM 518 CG2 THR A 36 1.222 7.132 3.524 1.00 0.00 C ATOM 519 H THR A 36 2.148 5.749 0.706 1.00 0.00 H ATOM 520 HA THR A 36 2.607 8.388 1.762 1.00 0.00 H ATOM 521 HB THR A 36 3.323 6.991 3.837 1.00 0.00 H ATOM 522 HG1 THR A 36 3.540 5.000 2.708 1.00 0.00 H ATOM 523 HG21 THR A 36 1.117 8.198 3.389 1.00 0.00 H ATOM 524 HG22 THR A 36 1.085 6.886 4.566 1.00 0.00 H ATOM 525 HG23 THR A 36 0.478 6.619 2.932 1.00 0.00 H ATOM 526 N GLY A 37 5.137 8.206 2.546 1.00 0.00 N ATOM 527 CA GLY A 37 6.582 8.334 2.539 1.00 0.00 C ATOM 528 C GLY A 37 7.225 7.711 3.762 1.00 0.00 C ATOM 529 O GLY A 37 7.196 8.289 4.848 1.00 0.00 O ATOM 530 H GLY A 37 4.607 8.686 3.216 1.00 0.00 H ATOM 531 HA2 GLY A 37 6.971 7.851 1.655 1.00 0.00 H ATOM 532 HA3 GLY A 37 6.839 9.382 2.507 1.00 0.00 H ATOM 533 N GLU A 38 7.806 6.528 3.586 1.00 0.00 N ATOM 534 CA GLU A 38 8.456 5.826 4.686 1.00 0.00 C ATOM 535 C GLU A 38 9.877 6.343 4.898 1.00 0.00 C ATOM 536 O GLU A 38 10.786 6.024 4.132 1.00 0.00 O ATOM 537 CB GLU A 38 8.485 4.320 4.414 1.00 0.00 C ATOM 538 CG GLU A 38 8.734 3.481 5.656 1.00 0.00 C ATOM 539 CD GLU A 38 7.627 3.619 6.684 1.00 0.00 C ATOM 540 OE1 GLU A 38 6.446 3.464 6.309 1.00 0.00 O ATOM 541 OE2 GLU A 38 7.943 3.881 7.863 1.00 0.00 O ATOM 542 H GLU A 38 7.797 6.118 2.696 1.00 0.00 H ATOM 543 HA GLU A 38 7.883 6.009 5.582 1.00 0.00 H ATOM 544 HB2 GLU A 38 7.537 4.025 3.989 1.00 0.00 H ATOM 545 HB3 GLU A 38 9.269 4.111 3.701 1.00 0.00 H ATOM 546 HG2 GLU A 38 8.807 2.444 5.366 1.00 0.00 H ATOM 547 HG3 GLU A 38 9.664 3.795 6.106 1.00 0.00 H ATOM 548 N LYS A 39 10.059 7.142 5.943 1.00 0.00 N ATOM 549 CA LYS A 39 11.367 7.704 6.258 1.00 0.00 C ATOM 550 C LYS A 39 12.388 6.599 6.507 1.00 0.00 C ATOM 551 O LYS A 39 12.050 5.490 6.922 1.00 0.00 O ATOM 552 CB LYS A 39 11.273 8.612 7.486 1.00 0.00 C ATOM 553 CG LYS A 39 10.526 9.909 7.228 1.00 0.00 C ATOM 554 CD LYS A 39 10.826 10.947 8.296 1.00 0.00 C ATOM 555 CE LYS A 39 10.123 10.619 9.605 1.00 0.00 C ATOM 556 NZ LYS A 39 10.094 11.788 10.527 1.00 0.00 N ATOM 557 H LYS A 39 9.295 7.360 6.518 1.00 0.00 H ATOM 558 HA LYS A 39 11.689 8.291 5.411 1.00 0.00 H ATOM 559 HB2 LYS A 39 10.763 8.079 8.275 1.00 0.00 H ATOM 560 HB3 LYS A 39 12.273 8.856 7.816 1.00 0.00 H ATOM 561 HG2 LYS A 39 10.825 10.301 6.267 1.00 0.00 H ATOM 562 HG3 LYS A 39 9.464 9.708 7.222 1.00 0.00 H ATOM 563 HD2 LYS A 39 11.891 10.976 8.470 1.00 0.00 H ATOM 564 HD3 LYS A 39 10.490 11.915 7.950 1.00 0.00 H ATOM 565 HE2 LYS A 39 9.110 10.316 9.389 1.00 0.00 H ATOM 566 HE3 LYS A 39 10.647 9.806 10.085 1.00 0.00 H ATOM 567 HZ1 LYS A 39 10.695 12.551 10.157 1.00 0.00 H ATOM 568 HZ2 LYS A 39 10.443 11.511 11.467 1.00 0.00 H ATOM 569 HZ3 LYS A 39 9.121 12.143 10.623 1.00 0.00 H ATOM 570 N PRO A 40 13.669 6.906 6.250 1.00 0.00 N ATOM 571 CA PRO A 40 14.765 5.952 6.441 1.00 0.00 C ATOM 572 C PRO A 40 15.029 5.659 7.915 1.00 0.00 C ATOM 573 O PRO A 40 15.391 6.553 8.679 1.00 0.00 O ATOM 574 CB PRO A 40 15.967 6.662 5.814 1.00 0.00 C ATOM 575 CG PRO A 40 15.638 8.113 5.901 1.00 0.00 C ATOM 576 CD PRO A 40 14.144 8.208 5.753 1.00 0.00 C ATOM 577 HA PRO A 40 14.580 5.025 5.919 1.00 0.00 H ATOM 578 HB2 PRO A 40 16.861 6.425 6.373 1.00 0.00 H ATOM 579 HB3 PRO A 40 16.082 6.345 4.788 1.00 0.00 H ATOM 580 HG2 PRO A 40 15.945 8.502 6.860 1.00 0.00 H ATOM 581 HG3 PRO A 40 16.128 8.649 5.102 1.00 0.00 H ATOM 582 HD2 PRO A 40 13.756 9.016 6.356 1.00 0.00 H ATOM 583 HD3 PRO A 40 13.876 8.346 4.716 1.00 0.00 H ATOM 584 N SER A 41 14.845 4.402 8.306 1.00 0.00 N ATOM 585 CA SER A 41 15.059 3.993 9.689 1.00 0.00 C ATOM 586 C SER A 41 16.284 4.687 10.277 1.00 0.00 C ATOM 587 O SER A 41 17.216 5.043 9.556 1.00 0.00 O ATOM 588 CB SER A 41 15.230 2.475 9.773 1.00 0.00 C ATOM 589 OG SER A 41 13.984 1.814 9.641 1.00 0.00 O ATOM 590 H SER A 41 14.555 3.735 7.649 1.00 0.00 H ATOM 591 HA SER A 41 14.189 4.281 10.259 1.00 0.00 H ATOM 592 HB2 SER A 41 15.885 2.145 8.981 1.00 0.00 H ATOM 593 HB3 SER A 41 15.662 2.217 10.729 1.00 0.00 H ATOM 594 HG SER A 41 13.286 2.464 9.536 1.00 0.00 H ATOM 595 N GLY A 42 16.275 4.877 11.593 1.00 0.00 N ATOM 596 CA GLY A 42 17.389 5.528 12.257 1.00 0.00 C ATOM 597 C GLY A 42 17.486 5.158 13.724 1.00 0.00 C ATOM 598 O GLY A 42 18.329 4.358 14.130 1.00 0.00 O ATOM 599 H GLY A 42 15.504 4.572 12.117 1.00 0.00 H ATOM 600 HA2 GLY A 42 18.305 5.242 11.762 1.00 0.00 H ATOM 601 HA3 GLY A 42 17.266 6.598 12.175 1.00 0.00 H ATOM 602 N PRO A 43 16.608 5.750 14.546 1.00 0.00 N ATOM 603 CA PRO A 43 16.579 5.494 15.990 1.00 0.00 C ATOM 604 C PRO A 43 16.090 4.088 16.320 1.00 0.00 C ATOM 605 O PRO A 43 15.402 3.456 15.518 1.00 0.00 O ATOM 606 CB PRO A 43 15.593 6.541 16.515 1.00 0.00 C ATOM 607 CG PRO A 43 14.710 6.847 15.355 1.00 0.00 C ATOM 608 CD PRO A 43 15.574 6.714 14.131 1.00 0.00 C ATOM 609 HA PRO A 43 17.548 5.652 16.440 1.00 0.00 H ATOM 610 HB2 PRO A 43 15.031 6.127 17.341 1.00 0.00 H ATOM 611 HB3 PRO A 43 16.132 7.417 16.843 1.00 0.00 H ATOM 612 HG2 PRO A 43 13.895 6.140 15.317 1.00 0.00 H ATOM 613 HG3 PRO A 43 14.332 7.855 15.438 1.00 0.00 H ATOM 614 HD2 PRO A 43 14.999 6.329 13.303 1.00 0.00 H ATOM 615 HD3 PRO A 43 16.016 7.666 13.876 1.00 0.00 H ATOM 616 N SER A 44 16.449 3.605 17.504 1.00 0.00 N ATOM 617 CA SER A 44 16.049 2.271 17.939 1.00 0.00 C ATOM 618 C SER A 44 14.591 2.261 18.389 1.00 0.00 C ATOM 619 O SER A 44 14.069 3.270 18.862 1.00 0.00 O ATOM 620 CB SER A 44 16.950 1.792 19.079 1.00 0.00 C ATOM 621 OG SER A 44 16.923 0.380 19.191 1.00 0.00 O ATOM 622 H SER A 44 16.998 4.157 18.099 1.00 0.00 H ATOM 623 HA SER A 44 16.159 1.602 17.099 1.00 0.00 H ATOM 624 HB2 SER A 44 17.964 2.107 18.889 1.00 0.00 H ATOM 625 HB3 SER A 44 16.607 2.221 20.010 1.00 0.00 H ATOM 626 HG SER A 44 17.716 0.012 18.793 1.00 0.00 H ATOM 627 N SER A 45 13.940 1.112 18.236 1.00 0.00 N ATOM 628 CA SER A 45 12.541 0.970 18.622 1.00 0.00 C ATOM 629 C SER A 45 12.093 -0.485 18.516 1.00 0.00 C ATOM 630 O SER A 45 12.644 -1.260 17.735 1.00 0.00 O ATOM 631 CB SER A 45 11.654 1.854 17.743 1.00 0.00 C ATOM 632 OG SER A 45 11.669 1.413 16.397 1.00 0.00 O ATOM 633 H SER A 45 14.411 0.343 17.852 1.00 0.00 H ATOM 634 HA SER A 45 12.447 1.289 19.650 1.00 0.00 H ATOM 635 HB2 SER A 45 10.640 1.819 18.109 1.00 0.00 H ATOM 636 HB3 SER A 45 12.016 2.872 17.780 1.00 0.00 H ATOM 637 HG SER A 45 11.799 0.462 16.373 1.00 0.00 H ATOM 638 N GLY A 46 11.089 -0.848 19.307 1.00 0.00 N ATOM 639 CA GLY A 46 10.583 -2.208 19.287 1.00 0.00 C ATOM 640 C GLY A 46 10.958 -2.984 20.534 1.00 0.00 C ATOM 641 O GLY A 46 10.481 -2.646 21.616 1.00 0.00 O ATOM 642 H GLY A 46 10.688 -0.187 19.910 1.00 0.00 H ATOM 643 HA2 GLY A 46 9.507 -2.179 19.204 1.00 0.00 H ATOM 644 HA3 GLY A 46 10.988 -2.718 18.425 1.00 0.00 H TER 645 GLY A 46 HETATM 646 ZN ZN A 201 -2.945 2.833 -4.228 1.00 0.00 ZN