ATOM 1 N GLY A 1 -37.785 9.396 -23.060 1.00 0.00 N ATOM 2 CA GLY A 1 -36.388 9.735 -22.856 1.00 0.00 C ATOM 3 C GLY A 1 -35.953 9.554 -21.415 1.00 0.00 C ATOM 4 O GLY A 1 -36.669 9.937 -20.490 1.00 0.00 O ATOM 5 H1 GLY A 1 -38.052 8.457 -23.142 1.00 0.00 H ATOM 6 HA2 GLY A 1 -35.780 9.105 -23.487 1.00 0.00 H ATOM 7 HA3 GLY A 1 -36.235 10.766 -23.139 1.00 0.00 H ATOM 8 N SER A 2 -34.776 8.967 -21.224 1.00 0.00 N ATOM 9 CA SER A 2 -34.248 8.730 -19.885 1.00 0.00 C ATOM 10 C SER A 2 -32.723 8.763 -19.889 1.00 0.00 C ATOM 11 O SER A 2 -32.081 8.168 -20.754 1.00 0.00 O ATOM 12 CB SER A 2 -34.740 7.383 -19.351 1.00 0.00 C ATOM 13 OG SER A 2 -34.160 7.092 -18.091 1.00 0.00 O ATOM 14 H SER A 2 -34.251 8.684 -22.002 1.00 0.00 H ATOM 15 HA SER A 2 -34.612 9.517 -19.242 1.00 0.00 H ATOM 16 HB2 SER A 2 -35.813 7.412 -19.241 1.00 0.00 H ATOM 17 HB3 SER A 2 -34.470 6.603 -20.048 1.00 0.00 H ATOM 18 HG SER A 2 -33.792 7.895 -17.714 1.00 0.00 H ATOM 19 N SER A 3 -32.150 9.462 -18.914 1.00 0.00 N ATOM 20 CA SER A 3 -30.700 9.576 -18.806 1.00 0.00 C ATOM 21 C SER A 3 -30.097 8.304 -18.219 1.00 0.00 C ATOM 22 O SER A 3 -30.680 7.678 -17.334 1.00 0.00 O ATOM 23 CB SER A 3 -30.326 10.779 -17.938 1.00 0.00 C ATOM 24 OG SER A 3 -28.934 11.039 -18.000 1.00 0.00 O ATOM 25 H SER A 3 -32.716 9.914 -18.254 1.00 0.00 H ATOM 26 HA SER A 3 -30.304 9.723 -19.800 1.00 0.00 H ATOM 27 HB2 SER A 3 -30.858 11.651 -18.287 1.00 0.00 H ATOM 28 HB3 SER A 3 -30.597 10.577 -16.912 1.00 0.00 H ATOM 29 HG SER A 3 -28.450 10.262 -17.713 1.00 0.00 H ATOM 30 N GLY A 4 -28.925 7.926 -18.720 1.00 0.00 N ATOM 31 CA GLY A 4 -28.261 6.731 -18.234 1.00 0.00 C ATOM 32 C GLY A 4 -27.060 7.046 -17.364 1.00 0.00 C ATOM 33 O GLY A 4 -26.392 8.061 -17.561 1.00 0.00 O ATOM 34 H GLY A 4 -28.507 8.464 -19.424 1.00 0.00 H ATOM 35 HA2 GLY A 4 -28.966 6.149 -17.659 1.00 0.00 H ATOM 36 HA3 GLY A 4 -27.934 6.145 -19.081 1.00 0.00 H ATOM 37 N SER A 5 -26.786 6.176 -16.398 1.00 0.00 N ATOM 38 CA SER A 5 -25.660 6.370 -15.492 1.00 0.00 C ATOM 39 C SER A 5 -24.948 5.048 -15.220 1.00 0.00 C ATOM 40 O SER A 5 -25.472 4.179 -14.524 1.00 0.00 O ATOM 41 CB SER A 5 -26.139 6.984 -14.175 1.00 0.00 C ATOM 42 OG SER A 5 -26.595 8.312 -14.368 1.00 0.00 O ATOM 43 H SER A 5 -27.356 5.385 -16.292 1.00 0.00 H ATOM 44 HA SER A 5 -24.967 7.049 -15.965 1.00 0.00 H ATOM 45 HB2 SER A 5 -26.950 6.392 -13.778 1.00 0.00 H ATOM 46 HB3 SER A 5 -25.322 6.996 -13.468 1.00 0.00 H ATOM 47 HG SER A 5 -25.973 8.787 -14.923 1.00 0.00 H ATOM 48 N SER A 6 -23.748 4.905 -15.775 1.00 0.00 N ATOM 49 CA SER A 6 -22.964 3.689 -15.596 1.00 0.00 C ATOM 50 C SER A 6 -22.061 3.800 -14.371 1.00 0.00 C ATOM 51 O SER A 6 -21.581 4.881 -14.035 1.00 0.00 O ATOM 52 CB SER A 6 -22.120 3.414 -16.842 1.00 0.00 C ATOM 53 OG SER A 6 -22.838 2.633 -17.782 1.00 0.00 O ATOM 54 H SER A 6 -23.384 5.634 -16.319 1.00 0.00 H ATOM 55 HA SER A 6 -23.651 2.869 -15.449 1.00 0.00 H ATOM 56 HB2 SER A 6 -21.848 4.351 -17.304 1.00 0.00 H ATOM 57 HB3 SER A 6 -21.225 2.880 -16.557 1.00 0.00 H ATOM 58 HG SER A 6 -23.675 3.059 -17.979 1.00 0.00 H ATOM 59 N GLY A 7 -21.835 2.670 -13.707 1.00 0.00 N ATOM 60 CA GLY A 7 -20.991 2.661 -12.526 1.00 0.00 C ATOM 61 C GLY A 7 -21.422 1.618 -11.514 1.00 0.00 C ATOM 62 O GLY A 7 -21.772 1.948 -10.380 1.00 0.00 O ATOM 63 H GLY A 7 -22.244 1.837 -14.021 1.00 0.00 H ATOM 64 HA2 GLY A 7 -19.974 2.458 -12.826 1.00 0.00 H ATOM 65 HA3 GLY A 7 -21.031 3.635 -12.061 1.00 0.00 H ATOM 66 N THR A 8 -21.399 0.353 -11.923 1.00 0.00 N ATOM 67 CA THR A 8 -21.793 -0.741 -11.045 1.00 0.00 C ATOM 68 C THR A 8 -20.715 -1.819 -10.992 1.00 0.00 C ATOM 69 O THR A 8 -19.967 -2.009 -11.950 1.00 0.00 O ATOM 70 CB THR A 8 -23.118 -1.379 -11.502 1.00 0.00 C ATOM 71 OG1 THR A 8 -24.125 -0.370 -11.641 1.00 0.00 O ATOM 72 CG2 THR A 8 -23.583 -2.433 -10.508 1.00 0.00 C ATOM 73 H THR A 8 -21.110 0.153 -12.838 1.00 0.00 H ATOM 74 HA THR A 8 -21.934 -0.339 -10.053 1.00 0.00 H ATOM 75 HB THR A 8 -22.960 -1.854 -12.460 1.00 0.00 H ATOM 76 HG1 THR A 8 -24.446 -0.117 -10.772 1.00 0.00 H ATOM 77 HG21 THR A 8 -24.549 -2.809 -10.808 1.00 0.00 H ATOM 78 HG22 THR A 8 -23.658 -1.992 -9.525 1.00 0.00 H ATOM 79 HG23 THR A 8 -22.872 -3.245 -10.486 1.00 0.00 H ATOM 80 N GLY A 9 -20.643 -2.523 -9.866 1.00 0.00 N ATOM 81 CA GLY A 9 -19.654 -3.573 -9.711 1.00 0.00 C ATOM 82 C GLY A 9 -19.361 -3.882 -8.256 1.00 0.00 C ATOM 83 O GLY A 9 -19.972 -3.306 -7.355 1.00 0.00 O ATOM 84 H GLY A 9 -21.267 -2.327 -9.136 1.00 0.00 H ATOM 85 HA2 GLY A 9 -20.017 -4.469 -10.192 1.00 0.00 H ATOM 86 HA3 GLY A 9 -18.738 -3.264 -10.192 1.00 0.00 H ATOM 87 N LYS A 10 -18.424 -4.795 -8.024 1.00 0.00 N ATOM 88 CA LYS A 10 -18.051 -5.181 -6.668 1.00 0.00 C ATOM 89 C LYS A 10 -16.590 -5.619 -6.610 1.00 0.00 C ATOM 90 O LYS A 10 -16.018 -6.044 -7.614 1.00 0.00 O ATOM 91 CB LYS A 10 -18.953 -6.313 -6.171 1.00 0.00 C ATOM 92 CG LYS A 10 -18.636 -7.662 -6.793 1.00 0.00 C ATOM 93 CD LYS A 10 -19.236 -8.802 -5.988 1.00 0.00 C ATOM 94 CE LYS A 10 -18.427 -9.083 -4.731 1.00 0.00 C ATOM 95 NZ LYS A 10 -17.107 -9.696 -5.047 1.00 0.00 N ATOM 96 H LYS A 10 -17.972 -5.220 -8.784 1.00 0.00 H ATOM 97 HA LYS A 10 -18.182 -4.321 -6.030 1.00 0.00 H ATOM 98 HB2 LYS A 10 -18.845 -6.399 -5.100 1.00 0.00 H ATOM 99 HB3 LYS A 10 -19.980 -6.066 -6.402 1.00 0.00 H ATOM 100 HG2 LYS A 10 -19.040 -7.691 -7.794 1.00 0.00 H ATOM 101 HG3 LYS A 10 -17.563 -7.787 -6.833 1.00 0.00 H ATOM 102 HD2 LYS A 10 -20.244 -8.538 -5.702 1.00 0.00 H ATOM 103 HD3 LYS A 10 -19.256 -9.693 -6.600 1.00 0.00 H ATOM 104 HE2 LYS A 10 -18.266 -8.154 -4.207 1.00 0.00 H ATOM 105 HE3 LYS A 10 -18.987 -9.760 -4.102 1.00 0.00 H ATOM 106 HZ1 LYS A 10 -17.193 -10.732 -5.085 1.00 0.00 H ATOM 107 HZ2 LYS A 10 -16.412 -9.443 -4.316 1.00 0.00 H ATOM 108 HZ3 LYS A 10 -16.765 -9.353 -5.968 1.00 0.00 H ATOM 109 N LYS A 11 -15.993 -5.513 -5.428 1.00 0.00 N ATOM 110 CA LYS A 11 -14.600 -5.900 -5.238 1.00 0.00 C ATOM 111 C LYS A 11 -14.285 -6.087 -3.757 1.00 0.00 C ATOM 112 O LYS A 11 -14.936 -5.515 -2.882 1.00 0.00 O ATOM 113 CB LYS A 11 -13.669 -4.845 -5.839 1.00 0.00 C ATOM 114 CG LYS A 11 -14.013 -3.424 -5.427 1.00 0.00 C ATOM 115 CD LYS A 11 -13.384 -3.063 -4.092 1.00 0.00 C ATOM 116 CE LYS A 11 -14.118 -1.910 -3.424 1.00 0.00 C ATOM 117 NZ LYS A 11 -13.998 -1.961 -1.941 1.00 0.00 N ATOM 118 H LYS A 11 -16.501 -5.167 -4.665 1.00 0.00 H ATOM 119 HA LYS A 11 -14.443 -6.839 -5.748 1.00 0.00 H ATOM 120 HB2 LYS A 11 -12.657 -5.054 -5.525 1.00 0.00 H ATOM 121 HB3 LYS A 11 -13.722 -4.908 -6.917 1.00 0.00 H ATOM 122 HG2 LYS A 11 -13.649 -2.742 -6.181 1.00 0.00 H ATOM 123 HG3 LYS A 11 -15.087 -3.333 -5.345 1.00 0.00 H ATOM 124 HD2 LYS A 11 -13.422 -3.924 -3.441 1.00 0.00 H ATOM 125 HD3 LYS A 11 -12.355 -2.777 -4.254 1.00 0.00 H ATOM 126 HE2 LYS A 11 -13.700 -0.981 -3.778 1.00 0.00 H ATOM 127 HE3 LYS A 11 -15.163 -1.961 -3.694 1.00 0.00 H ATOM 128 HZ1 LYS A 11 -14.942 -1.954 -1.505 1.00 0.00 H ATOM 129 HZ2 LYS A 11 -13.463 -1.139 -1.597 1.00 0.00 H ATOM 130 HZ3 LYS A 11 -13.502 -2.828 -1.652 1.00 0.00 H ATOM 131 N PRO A 12 -13.262 -6.904 -3.467 1.00 0.00 N ATOM 132 CA PRO A 12 -12.836 -7.183 -2.092 1.00 0.00 C ATOM 133 C PRO A 12 -12.185 -5.973 -1.431 1.00 0.00 C ATOM 134 O PRO A 12 -12.545 -5.594 -0.316 1.00 0.00 O ATOM 135 CB PRO A 12 -11.819 -8.314 -2.258 1.00 0.00 C ATOM 136 CG PRO A 12 -11.296 -8.154 -3.644 1.00 0.00 C ATOM 137 CD PRO A 12 -12.442 -7.620 -4.459 1.00 0.00 C ATOM 138 HA PRO A 12 -13.660 -7.525 -1.483 1.00 0.00 H ATOM 139 HB2 PRO A 12 -11.033 -8.206 -1.524 1.00 0.00 H ATOM 140 HB3 PRO A 12 -12.310 -9.267 -2.130 1.00 0.00 H ATOM 141 HG2 PRO A 12 -10.475 -7.454 -3.648 1.00 0.00 H ATOM 142 HG3 PRO A 12 -10.977 -9.111 -4.029 1.00 0.00 H ATOM 143 HD2 PRO A 12 -12.080 -6.944 -5.220 1.00 0.00 H ATOM 144 HD3 PRO A 12 -12.998 -8.431 -4.905 1.00 0.00 H ATOM 145 N TYR A 13 -11.224 -5.372 -2.124 1.00 0.00 N ATOM 146 CA TYR A 13 -10.521 -4.206 -1.602 1.00 0.00 C ATOM 147 C TYR A 13 -9.897 -3.395 -2.733 1.00 0.00 C ATOM 148 O TYR A 13 -9.145 -3.925 -3.552 1.00 0.00 O ATOM 149 CB TYR A 13 -9.439 -4.638 -0.612 1.00 0.00 C ATOM 150 CG TYR A 13 -9.890 -5.718 0.346 1.00 0.00 C ATOM 151 CD1 TYR A 13 -10.579 -5.398 1.509 1.00 0.00 C ATOM 152 CD2 TYR A 13 -9.627 -7.057 0.087 1.00 0.00 C ATOM 153 CE1 TYR A 13 -10.992 -6.382 2.387 1.00 0.00 C ATOM 154 CE2 TYR A 13 -10.038 -8.047 0.959 1.00 0.00 C ATOM 155 CZ TYR A 13 -10.720 -7.704 2.107 1.00 0.00 C ATOM 156 OH TYR A 13 -11.130 -8.688 2.979 1.00 0.00 O ATOM 157 H TYR A 13 -10.981 -5.721 -3.006 1.00 0.00 H ATOM 158 HA TYR A 13 -11.241 -3.588 -1.086 1.00 0.00 H ATOM 159 HB2 TYR A 13 -8.589 -5.015 -1.159 1.00 0.00 H ATOM 160 HB3 TYR A 13 -9.133 -3.783 -0.027 1.00 0.00 H ATOM 161 HD1 TYR A 13 -10.790 -4.361 1.726 1.00 0.00 H ATOM 162 HD2 TYR A 13 -9.092 -7.323 -0.814 1.00 0.00 H ATOM 163 HE1 TYR A 13 -11.527 -6.114 3.287 1.00 0.00 H ATOM 164 HE2 TYR A 13 -9.824 -9.083 0.740 1.00 0.00 H ATOM 165 HH TYR A 13 -11.493 -8.282 3.770 1.00 0.00 H ATOM 166 N LYS A 14 -10.213 -2.105 -2.773 1.00 0.00 N ATOM 167 CA LYS A 14 -9.684 -1.218 -3.801 1.00 0.00 C ATOM 168 C LYS A 14 -9.065 0.029 -3.178 1.00 0.00 C ATOM 169 O LYS A 14 -9.547 0.532 -2.162 1.00 0.00 O ATOM 170 CB LYS A 14 -10.791 -0.817 -4.778 1.00 0.00 C ATOM 171 CG LYS A 14 -10.378 0.273 -5.752 1.00 0.00 C ATOM 172 CD LYS A 14 -11.575 1.081 -6.225 1.00 0.00 C ATOM 173 CE LYS A 14 -11.365 1.616 -7.633 1.00 0.00 C ATOM 174 NZ LYS A 14 -11.770 0.626 -8.669 1.00 0.00 N ATOM 175 H LYS A 14 -10.818 -1.741 -2.092 1.00 0.00 H ATOM 176 HA LYS A 14 -8.917 -1.754 -4.340 1.00 0.00 H ATOM 177 HB2 LYS A 14 -11.086 -1.687 -5.347 1.00 0.00 H ATOM 178 HB3 LYS A 14 -11.642 -0.462 -4.213 1.00 0.00 H ATOM 179 HG2 LYS A 14 -9.681 0.936 -5.262 1.00 0.00 H ATOM 180 HG3 LYS A 14 -9.903 -0.184 -6.609 1.00 0.00 H ATOM 181 HD2 LYS A 14 -12.451 0.450 -6.219 1.00 0.00 H ATOM 182 HD3 LYS A 14 -11.724 1.914 -5.551 1.00 0.00 H ATOM 183 HE2 LYS A 14 -11.953 2.513 -7.755 1.00 0.00 H ATOM 184 HE3 LYS A 14 -10.319 1.852 -7.762 1.00 0.00 H ATOM 185 HZ1 LYS A 14 -11.245 0.794 -9.550 1.00 0.00 H ATOM 186 HZ2 LYS A 14 -12.789 0.709 -8.863 1.00 0.00 H ATOM 187 HZ3 LYS A 14 -11.571 -0.340 -8.337 1.00 0.00 H ATOM 188 N CYS A 15 -7.997 0.525 -3.793 1.00 0.00 N ATOM 189 CA CYS A 15 -7.312 1.714 -3.299 1.00 0.00 C ATOM 190 C CYS A 15 -8.060 2.980 -3.707 1.00 0.00 C ATOM 191 O CYS A 15 -8.282 3.228 -4.892 1.00 0.00 O ATOM 192 CB CYS A 15 -5.879 1.761 -3.832 1.00 0.00 C ATOM 193 SG CYS A 15 -4.759 2.820 -2.860 1.00 0.00 S ATOM 194 H CYS A 15 -7.659 0.080 -4.599 1.00 0.00 H ATOM 195 HA CYS A 15 -7.285 1.658 -2.222 1.00 0.00 H ATOM 196 HB2 CYS A 15 -5.469 0.761 -3.829 1.00 0.00 H ATOM 197 HB3 CYS A 15 -5.891 2.137 -4.844 1.00 0.00 H ATOM 198 N ASN A 16 -8.446 3.778 -2.717 1.00 0.00 N ATOM 199 CA ASN A 16 -9.169 5.019 -2.972 1.00 0.00 C ATOM 200 C ASN A 16 -8.208 6.136 -3.367 1.00 0.00 C ATOM 201 O ASN A 16 -8.620 7.279 -3.568 1.00 0.00 O ATOM 202 CB ASN A 16 -9.967 5.432 -1.734 1.00 0.00 C ATOM 203 CG ASN A 16 -11.098 6.386 -2.067 1.00 0.00 C ATOM 204 OD1 ASN A 16 -11.673 6.329 -3.154 1.00 0.00 O ATOM 205 ND2 ASN A 16 -11.422 7.270 -1.130 1.00 0.00 N ATOM 206 H ASN A 16 -8.240 3.527 -1.792 1.00 0.00 H ATOM 207 HA ASN A 16 -9.853 4.842 -3.788 1.00 0.00 H ATOM 208 HB2 ASN A 16 -10.390 4.550 -1.275 1.00 0.00 H ATOM 209 HB3 ASN A 16 -9.306 5.917 -1.031 1.00 0.00 H ATOM 210 HD21 ASN A 16 -10.920 7.257 -0.288 1.00 0.00 H ATOM 211 HD22 ASN A 16 -12.149 7.898 -1.319 1.00 0.00 H ATOM 212 N GLU A 17 -6.928 5.797 -3.478 1.00 0.00 N ATOM 213 CA GLU A 17 -5.909 6.773 -3.850 1.00 0.00 C ATOM 214 C GLU A 17 -5.612 6.706 -5.345 1.00 0.00 C ATOM 215 O GLU A 17 -5.587 7.728 -6.031 1.00 0.00 O ATOM 216 CB GLU A 17 -4.626 6.532 -3.052 1.00 0.00 C ATOM 217 CG GLU A 17 -4.724 6.962 -1.598 1.00 0.00 C ATOM 218 CD GLU A 17 -4.528 8.454 -1.416 1.00 0.00 C ATOM 219 OE1 GLU A 17 -5.235 9.232 -2.090 1.00 0.00 O ATOM 220 OE2 GLU A 17 -3.667 8.845 -0.599 1.00 0.00 O ATOM 221 H GLU A 17 -6.662 4.870 -3.305 1.00 0.00 H ATOM 222 HA GLU A 17 -6.290 7.755 -3.614 1.00 0.00 H ATOM 223 HB2 GLU A 17 -4.391 5.478 -3.080 1.00 0.00 H ATOM 224 HB3 GLU A 17 -3.821 7.084 -3.514 1.00 0.00 H ATOM 225 HG2 GLU A 17 -5.700 6.694 -1.221 1.00 0.00 H ATOM 226 HG3 GLU A 17 -3.966 6.442 -1.030 1.00 0.00 H ATOM 227 N CYS A 18 -5.386 5.495 -5.843 1.00 0.00 N ATOM 228 CA CYS A 18 -5.089 5.292 -7.256 1.00 0.00 C ATOM 229 C CYS A 18 -6.211 4.518 -7.943 1.00 0.00 C ATOM 230 O CYS A 18 -6.596 4.831 -9.068 1.00 0.00 O ATOM 231 CB CYS A 18 -3.765 4.543 -7.418 1.00 0.00 C ATOM 232 SG CYS A 18 -3.696 2.954 -6.529 1.00 0.00 S ATOM 233 H CYS A 18 -5.419 4.717 -5.246 1.00 0.00 H ATOM 234 HA CYS A 18 -5.002 6.263 -7.720 1.00 0.00 H ATOM 235 HB2 CYS A 18 -3.601 4.339 -8.466 1.00 0.00 H ATOM 236 HB3 CYS A 18 -2.961 5.162 -7.047 1.00 0.00 H ATOM 237 N GLY A 19 -6.731 3.506 -7.255 1.00 0.00 N ATOM 238 CA GLY A 19 -7.803 2.703 -7.814 1.00 0.00 C ATOM 239 C GLY A 19 -7.347 1.308 -8.189 1.00 0.00 C ATOM 240 O GLY A 19 -7.701 0.795 -9.252 1.00 0.00 O ATOM 241 H GLY A 19 -6.383 3.303 -6.361 1.00 0.00 H ATOM 242 HA2 GLY A 19 -8.598 2.628 -7.086 1.00 0.00 H ATOM 243 HA3 GLY A 19 -8.183 3.196 -8.697 1.00 0.00 H ATOM 244 N LYS A 20 -6.558 0.690 -7.317 1.00 0.00 N ATOM 245 CA LYS A 20 -6.052 -0.656 -7.562 1.00 0.00 C ATOM 246 C LYS A 20 -6.710 -1.663 -6.625 1.00 0.00 C ATOM 247 O LYS A 20 -6.683 -1.501 -5.405 1.00 0.00 O ATOM 248 CB LYS A 20 -4.533 -0.692 -7.382 1.00 0.00 C ATOM 249 CG LYS A 20 -3.762 -0.398 -8.657 1.00 0.00 C ATOM 250 CD LYS A 20 -2.378 0.155 -8.357 1.00 0.00 C ATOM 251 CE LYS A 20 -1.860 1.010 -9.503 1.00 0.00 C ATOM 252 NZ LYS A 20 -2.727 2.195 -9.747 1.00 0.00 N ATOM 253 H LYS A 20 -6.311 1.150 -6.487 1.00 0.00 H ATOM 254 HA LYS A 20 -6.291 -0.920 -8.581 1.00 0.00 H ATOM 255 HB2 LYS A 20 -4.253 0.041 -6.639 1.00 0.00 H ATOM 256 HB3 LYS A 20 -4.247 -1.673 -7.031 1.00 0.00 H ATOM 257 HG2 LYS A 20 -3.658 -1.312 -9.223 1.00 0.00 H ATOM 258 HG3 LYS A 20 -4.311 0.328 -9.239 1.00 0.00 H ATOM 259 HD2 LYS A 20 -2.427 0.760 -7.465 1.00 0.00 H ATOM 260 HD3 LYS A 20 -1.698 -0.670 -8.198 1.00 0.00 H ATOM 261 HE2 LYS A 20 -0.864 1.348 -9.261 1.00 0.00 H ATOM 262 HE3 LYS A 20 -1.827 0.407 -10.399 1.00 0.00 H ATOM 263 HZ1 LYS A 20 -2.152 3.061 -9.772 1.00 0.00 H ATOM 264 HZ2 LYS A 20 -3.434 2.283 -8.989 1.00 0.00 H ATOM 265 HZ3 LYS A 20 -3.222 2.095 -10.656 1.00 0.00 H ATOM 266 N VAL A 21 -7.299 -2.705 -7.203 1.00 0.00 N ATOM 267 CA VAL A 21 -7.961 -3.741 -6.419 1.00 0.00 C ATOM 268 C VAL A 21 -7.010 -4.893 -6.115 1.00 0.00 C ATOM 269 O VAL A 21 -6.224 -5.305 -6.968 1.00 0.00 O ATOM 270 CB VAL A 21 -9.200 -4.292 -7.150 1.00 0.00 C ATOM 271 CG1 VAL A 21 -9.975 -5.241 -6.247 1.00 0.00 C ATOM 272 CG2 VAL A 21 -10.088 -3.153 -7.626 1.00 0.00 C ATOM 273 H VAL A 21 -7.287 -2.780 -8.180 1.00 0.00 H ATOM 274 HA VAL A 21 -8.286 -3.299 -5.488 1.00 0.00 H ATOM 275 HB VAL A 21 -8.866 -4.846 -8.014 1.00 0.00 H ATOM 276 HG11 VAL A 21 -10.488 -5.973 -6.852 1.00 0.00 H ATOM 277 HG12 VAL A 21 -9.290 -5.741 -5.578 1.00 0.00 H ATOM 278 HG13 VAL A 21 -10.697 -4.680 -5.672 1.00 0.00 H ATOM 279 HG21 VAL A 21 -9.939 -2.291 -6.993 1.00 0.00 H ATOM 280 HG22 VAL A 21 -9.832 -2.900 -8.645 1.00 0.00 H ATOM 281 HG23 VAL A 21 -11.123 -3.458 -7.580 1.00 0.00 H ATOM 282 N PHE A 22 -7.086 -5.409 -4.892 1.00 0.00 N ATOM 283 CA PHE A 22 -6.231 -6.514 -4.474 1.00 0.00 C ATOM 284 C PHE A 22 -7.061 -7.648 -3.878 1.00 0.00 C ATOM 285 O PHE A 22 -7.676 -7.495 -2.823 1.00 0.00 O ATOM 286 CB PHE A 22 -5.200 -6.031 -3.453 1.00 0.00 C ATOM 287 CG PHE A 22 -4.418 -4.833 -3.912 1.00 0.00 C ATOM 288 CD1 PHE A 22 -4.979 -3.567 -3.874 1.00 0.00 C ATOM 289 CD2 PHE A 22 -3.122 -4.973 -4.382 1.00 0.00 C ATOM 290 CE1 PHE A 22 -4.262 -2.463 -4.296 1.00 0.00 C ATOM 291 CE2 PHE A 22 -2.400 -3.873 -4.805 1.00 0.00 C ATOM 292 CZ PHE A 22 -2.971 -2.616 -4.761 1.00 0.00 C ATOM 293 H PHE A 22 -7.733 -5.037 -4.256 1.00 0.00 H ATOM 294 HA PHE A 22 -5.716 -6.882 -5.348 1.00 0.00 H ATOM 295 HB2 PHE A 22 -5.707 -5.764 -2.538 1.00 0.00 H ATOM 296 HB3 PHE A 22 -4.500 -6.828 -3.254 1.00 0.00 H ATOM 297 HD1 PHE A 22 -5.989 -3.445 -3.509 1.00 0.00 H ATOM 298 HD2 PHE A 22 -2.674 -5.956 -4.416 1.00 0.00 H ATOM 299 HE1 PHE A 22 -4.711 -1.481 -4.260 1.00 0.00 H ATOM 300 HE2 PHE A 22 -1.390 -3.997 -5.168 1.00 0.00 H ATOM 301 HZ PHE A 22 -2.409 -1.756 -5.092 1.00 0.00 H ATOM 302 N THR A 23 -7.073 -8.787 -4.563 1.00 0.00 N ATOM 303 CA THR A 23 -7.827 -9.947 -4.104 1.00 0.00 C ATOM 304 C THR A 23 -7.781 -10.066 -2.585 1.00 0.00 C ATOM 305 O THR A 23 -8.764 -10.457 -1.955 1.00 0.00 O ATOM 306 CB THR A 23 -7.290 -11.249 -4.727 1.00 0.00 C ATOM 307 OG1 THR A 23 -5.910 -11.422 -4.386 1.00 0.00 O ATOM 308 CG2 THR A 23 -7.445 -11.230 -6.240 1.00 0.00 C ATOM 309 H THR A 23 -6.563 -8.848 -5.398 1.00 0.00 H ATOM 310 HA THR A 23 -8.854 -9.821 -4.415 1.00 0.00 H ATOM 311 HB THR A 23 -7.857 -12.080 -4.332 1.00 0.00 H ATOM 312 HG1 THR A 23 -5.463 -10.572 -4.419 1.00 0.00 H ATOM 313 HG21 THR A 23 -7.487 -10.208 -6.584 1.00 0.00 H ATOM 314 HG22 THR A 23 -8.358 -11.739 -6.514 1.00 0.00 H ATOM 315 HG23 THR A 23 -6.603 -11.730 -6.695 1.00 0.00 H ATOM 316 N GLN A 24 -6.636 -9.726 -2.004 1.00 0.00 N ATOM 317 CA GLN A 24 -6.463 -9.796 -0.558 1.00 0.00 C ATOM 318 C GLN A 24 -6.203 -8.412 0.027 1.00 0.00 C ATOM 319 O GLN A 24 -5.436 -7.627 -0.530 1.00 0.00 O ATOM 320 CB GLN A 24 -5.310 -10.737 -0.205 1.00 0.00 C ATOM 321 CG GLN A 24 -5.545 -12.176 -0.636 1.00 0.00 C ATOM 322 CD GLN A 24 -4.355 -13.072 -0.353 1.00 0.00 C ATOM 323 OE1 GLN A 24 -4.093 -13.433 0.794 1.00 0.00 O ATOM 324 NE2 GLN A 24 -3.626 -13.435 -1.402 1.00 0.00 N ATOM 325 H GLN A 24 -5.889 -9.422 -2.560 1.00 0.00 H ATOM 326 HA GLN A 24 -7.376 -10.186 -0.134 1.00 0.00 H ATOM 327 HB2 GLN A 24 -4.411 -10.382 -0.687 1.00 0.00 H ATOM 328 HB3 GLN A 24 -5.164 -10.724 0.865 1.00 0.00 H ATOM 329 HG2 GLN A 24 -6.401 -12.562 -0.102 1.00 0.00 H ATOM 330 HG3 GLN A 24 -5.746 -12.192 -1.696 1.00 0.00 H ATOM 331 HE21 GLN A 24 -3.893 -13.108 -2.287 1.00 0.00 H ATOM 332 HE22 GLN A 24 -2.850 -14.013 -1.248 1.00 0.00 H ATOM 333 N ASN A 25 -6.846 -8.119 1.152 1.00 0.00 N ATOM 334 CA ASN A 25 -6.684 -6.829 1.812 1.00 0.00 C ATOM 335 C ASN A 25 -5.217 -6.564 2.137 1.00 0.00 C ATOM 336 O ASN A 25 -4.696 -5.482 1.867 1.00 0.00 O ATOM 337 CB ASN A 25 -7.519 -6.779 3.093 1.00 0.00 C ATOM 338 CG ASN A 25 -7.022 -7.752 4.145 1.00 0.00 C ATOM 339 OD1 ASN A 25 -6.610 -8.869 3.829 1.00 0.00 O ATOM 340 ND2 ASN A 25 -7.059 -7.332 5.404 1.00 0.00 N ATOM 341 H ASN A 25 -7.444 -8.787 1.549 1.00 0.00 H ATOM 342 HA ASN A 25 -7.035 -6.065 1.135 1.00 0.00 H ATOM 343 HB2 ASN A 25 -7.476 -5.782 3.505 1.00 0.00 H ATOM 344 HB3 ASN A 25 -8.544 -7.024 2.858 1.00 0.00 H ATOM 345 HD21 ASN A 25 -7.400 -6.430 5.582 1.00 0.00 H ATOM 346 HD22 ASN A 25 -6.743 -7.941 6.104 1.00 0.00 H ATOM 347 N SER A 26 -4.556 -7.560 2.719 1.00 0.00 N ATOM 348 CA SER A 26 -3.150 -7.434 3.084 1.00 0.00 C ATOM 349 C SER A 26 -2.353 -6.781 1.958 1.00 0.00 C ATOM 350 O SER A 26 -1.554 -5.874 2.194 1.00 0.00 O ATOM 351 CB SER A 26 -2.561 -8.808 3.410 1.00 0.00 C ATOM 352 OG SER A 26 -3.250 -9.414 4.490 1.00 0.00 O ATOM 353 H SER A 26 -5.027 -8.399 2.909 1.00 0.00 H ATOM 354 HA SER A 26 -3.091 -6.809 3.962 1.00 0.00 H ATOM 355 HB2 SER A 26 -2.642 -9.447 2.544 1.00 0.00 H ATOM 356 HB3 SER A 26 -1.521 -8.696 3.679 1.00 0.00 H ATOM 357 HG SER A 26 -4.127 -9.032 4.566 1.00 0.00 H ATOM 358 N HIS A 27 -2.577 -7.249 0.735 1.00 0.00 N ATOM 359 CA HIS A 27 -1.881 -6.711 -0.429 1.00 0.00 C ATOM 360 C HIS A 27 -2.121 -5.210 -0.560 1.00 0.00 C ATOM 361 O HIS A 27 -1.195 -4.443 -0.825 1.00 0.00 O ATOM 362 CB HIS A 27 -2.339 -7.426 -1.700 1.00 0.00 C ATOM 363 CG HIS A 27 -1.543 -8.655 -2.017 1.00 0.00 C ATOM 364 ND1 HIS A 27 -0.691 -8.741 -3.097 1.00 0.00 N ATOM 365 CD2 HIS A 27 -1.473 -9.851 -1.387 1.00 0.00 C ATOM 366 CE1 HIS A 27 -0.131 -9.938 -3.119 1.00 0.00 C ATOM 367 NE2 HIS A 27 -0.589 -10.630 -2.092 1.00 0.00 N ATOM 368 H HIS A 27 -3.226 -7.973 0.611 1.00 0.00 H ATOM 369 HA HIS A 27 -0.824 -6.883 -0.291 1.00 0.00 H ATOM 370 HB2 HIS A 27 -3.372 -7.721 -1.586 1.00 0.00 H ATOM 371 HB3 HIS A 27 -2.253 -6.749 -2.537 1.00 0.00 H ATOM 372 HD2 HIS A 27 -2.012 -10.139 -0.496 1.00 0.00 H ATOM 373 HE1 HIS A 27 0.579 -10.290 -3.851 1.00 0.00 H ATOM 374 HE2 HIS A 27 -0.402 -11.577 -1.921 1.00 0.00 H ATOM 375 N LEU A 28 -3.370 -4.798 -0.373 1.00 0.00 N ATOM 376 CA LEU A 28 -3.733 -3.389 -0.471 1.00 0.00 C ATOM 377 C LEU A 28 -3.044 -2.572 0.617 1.00 0.00 C ATOM 378 O LEU A 28 -2.317 -1.622 0.327 1.00 0.00 O ATOM 379 CB LEU A 28 -5.250 -3.224 -0.365 1.00 0.00 C ATOM 380 CG LEU A 28 -5.755 -1.803 -0.107 1.00 0.00 C ATOM 381 CD1 LEU A 28 -5.374 -0.885 -1.258 1.00 0.00 C ATOM 382 CD2 LEU A 28 -7.262 -1.802 0.103 1.00 0.00 C ATOM 383 H LEU A 28 -4.065 -5.456 -0.165 1.00 0.00 H ATOM 384 HA LEU A 28 -3.407 -3.029 -1.436 1.00 0.00 H ATOM 385 HB2 LEU A 28 -5.686 -3.566 -1.291 1.00 0.00 H ATOM 386 HB3 LEU A 28 -5.594 -3.850 0.446 1.00 0.00 H ATOM 387 HG LEU A 28 -5.291 -1.421 0.792 1.00 0.00 H ATOM 388 HD11 LEU A 28 -5.402 0.141 -0.923 1.00 0.00 H ATOM 389 HD12 LEU A 28 -6.073 -1.018 -2.070 1.00 0.00 H ATOM 390 HD13 LEU A 28 -4.378 -1.127 -1.597 1.00 0.00 H ATOM 391 HD21 LEU A 28 -7.544 -0.935 0.681 1.00 0.00 H ATOM 392 HD22 LEU A 28 -7.552 -2.698 0.632 1.00 0.00 H ATOM 393 HD23 LEU A 28 -7.759 -1.774 -0.856 1.00 0.00 H ATOM 394 N ALA A 29 -3.275 -2.950 1.869 1.00 0.00 N ATOM 395 CA ALA A 29 -2.673 -2.255 3.001 1.00 0.00 C ATOM 396 C ALA A 29 -1.192 -1.988 2.755 1.00 0.00 C ATOM 397 O ALA A 29 -0.714 -0.869 2.944 1.00 0.00 O ATOM 398 CB ALA A 29 -2.861 -3.062 4.277 1.00 0.00 C ATOM 399 H ALA A 29 -3.864 -3.715 2.037 1.00 0.00 H ATOM 400 HA ALA A 29 -3.183 -1.311 3.123 1.00 0.00 H ATOM 401 HB1 ALA A 29 -1.916 -3.493 4.572 1.00 0.00 H ATOM 402 HB2 ALA A 29 -3.223 -2.414 5.061 1.00 0.00 H ATOM 403 HB3 ALA A 29 -3.578 -3.851 4.101 1.00 0.00 H ATOM 404 N ARG A 30 -0.470 -3.022 2.335 1.00 0.00 N ATOM 405 CA ARG A 30 0.957 -2.898 2.066 1.00 0.00 C ATOM 406 C ARG A 30 1.206 -2.025 0.840 1.00 0.00 C ATOM 407 O ARG A 30 2.227 -1.342 0.747 1.00 0.00 O ATOM 408 CB ARG A 30 1.580 -4.280 1.856 1.00 0.00 C ATOM 409 CG ARG A 30 1.085 -4.987 0.605 1.00 0.00 C ATOM 410 CD ARG A 30 2.000 -6.138 0.217 1.00 0.00 C ATOM 411 NE ARG A 30 3.200 -5.676 -0.474 1.00 0.00 N ATOM 412 CZ ARG A 30 3.925 -6.443 -1.281 1.00 0.00 C ATOM 413 NH1 ARG A 30 3.573 -7.703 -1.496 1.00 0.00 N ATOM 414 NH2 ARG A 30 5.004 -5.949 -1.874 1.00 0.00 N ATOM 415 H ARG A 30 -0.908 -3.888 2.203 1.00 0.00 H ATOM 416 HA ARG A 30 1.418 -2.432 2.924 1.00 0.00 H ATOM 417 HB2 ARG A 30 2.652 -4.171 1.781 1.00 0.00 H ATOM 418 HB3 ARG A 30 1.347 -4.899 2.709 1.00 0.00 H ATOM 419 HG2 ARG A 30 0.094 -5.375 0.790 1.00 0.00 H ATOM 420 HG3 ARG A 30 1.050 -4.277 -0.208 1.00 0.00 H ATOM 421 HD2 ARG A 30 2.293 -6.665 1.113 1.00 0.00 H ATOM 422 HD3 ARG A 30 1.456 -6.809 -0.432 1.00 0.00 H ATOM 423 HE ARG A 30 3.478 -4.748 -0.329 1.00 0.00 H ATOM 424 HH11 ARG A 30 2.759 -8.077 -1.051 1.00 0.00 H ATOM 425 HH12 ARG A 30 4.120 -8.278 -2.105 1.00 0.00 H ATOM 426 HH21 ARG A 30 5.272 -5.000 -1.715 1.00 0.00 H ATOM 427 HH22 ARG A 30 5.549 -6.527 -2.481 1.00 0.00 H ATOM 428 N HIS A 31 0.266 -2.051 -0.100 1.00 0.00 N ATOM 429 CA HIS A 31 0.383 -1.262 -1.321 1.00 0.00 C ATOM 430 C HIS A 31 0.285 0.230 -1.015 1.00 0.00 C ATOM 431 O HIS A 31 1.142 1.014 -1.422 1.00 0.00 O ATOM 432 CB HIS A 31 -0.705 -1.662 -2.318 1.00 0.00 C ATOM 433 CG HIS A 31 -1.142 -0.541 -3.210 1.00 0.00 C ATOM 434 ND1 HIS A 31 -0.477 -0.198 -4.369 1.00 0.00 N ATOM 435 CD2 HIS A 31 -2.185 0.316 -3.108 1.00 0.00 C ATOM 436 CE1 HIS A 31 -1.092 0.822 -4.940 1.00 0.00 C ATOM 437 NE2 HIS A 31 -2.131 1.153 -4.196 1.00 0.00 N ATOM 438 H HIS A 31 -0.525 -2.614 0.031 1.00 0.00 H ATOM 439 HA HIS A 31 1.350 -1.464 -1.755 1.00 0.00 H ATOM 440 HB2 HIS A 31 -0.333 -2.459 -2.946 1.00 0.00 H ATOM 441 HB3 HIS A 31 -1.571 -2.012 -1.775 1.00 0.00 H ATOM 442 HD1 HIS A 31 0.326 -0.636 -4.719 1.00 0.00 H ATOM 443 HD2 HIS A 31 -2.922 0.339 -2.318 1.00 0.00 H ATOM 444 HE1 HIS A 31 -0.795 1.304 -5.860 1.00 0.00 H ATOM 445 N ARG A 32 -0.765 0.614 -0.297 1.00 0.00 N ATOM 446 CA ARG A 32 -0.976 2.011 0.062 1.00 0.00 C ATOM 447 C ARG A 32 0.345 2.685 0.424 1.00 0.00 C ATOM 448 O ARG A 32 0.484 3.902 0.311 1.00 0.00 O ATOM 449 CB ARG A 32 -1.954 2.118 1.233 1.00 0.00 C ATOM 450 CG ARG A 32 -3.315 1.506 0.948 1.00 0.00 C ATOM 451 CD ARG A 32 -4.288 1.753 2.090 1.00 0.00 C ATOM 452 NE ARG A 32 -4.393 3.172 2.422 1.00 0.00 N ATOM 453 CZ ARG A 32 -3.567 3.795 3.256 1.00 0.00 C ATOM 454 NH1 ARG A 32 -2.581 3.128 3.839 1.00 0.00 N ATOM 455 NH2 ARG A 32 -3.727 5.088 3.507 1.00 0.00 N ATOM 456 H ARG A 32 -1.415 -0.058 -0.001 1.00 0.00 H ATOM 457 HA ARG A 32 -1.399 2.514 -0.795 1.00 0.00 H ATOM 458 HB2 ARG A 32 -1.529 1.613 2.089 1.00 0.00 H ATOM 459 HB3 ARG A 32 -2.095 3.160 1.475 1.00 0.00 H ATOM 460 HG2 ARG A 32 -3.716 1.946 0.047 1.00 0.00 H ATOM 461 HG3 ARG A 32 -3.199 0.441 0.810 1.00 0.00 H ATOM 462 HD2 ARG A 32 -5.262 1.388 1.802 1.00 0.00 H ATOM 463 HD3 ARG A 32 -3.945 1.214 2.960 1.00 0.00 H ATOM 464 HE ARG A 32 -5.115 3.684 2.002 1.00 0.00 H ATOM 465 HH11 ARG A 32 -2.457 2.154 3.650 1.00 0.00 H ATOM 466 HH12 ARG A 32 -1.960 3.599 4.465 1.00 0.00 H ATOM 467 HH21 ARG A 32 -4.470 5.594 3.069 1.00 0.00 H ATOM 468 HH22 ARG A 32 -3.106 5.555 4.135 1.00 0.00 H ATOM 469 N GLY A 33 1.311 1.883 0.862 1.00 0.00 N ATOM 470 CA GLY A 33 2.607 2.419 1.235 1.00 0.00 C ATOM 471 C GLY A 33 3.258 3.198 0.110 1.00 0.00 C ATOM 472 O GLY A 33 3.808 4.278 0.330 1.00 0.00 O ATOM 473 H GLY A 33 1.143 0.920 0.932 1.00 0.00 H ATOM 474 HA2 GLY A 33 2.483 3.072 2.086 1.00 0.00 H ATOM 475 HA3 GLY A 33 3.255 1.601 1.514 1.00 0.00 H ATOM 476 N ILE A 34 3.199 2.649 -1.099 1.00 0.00 N ATOM 477 CA ILE A 34 3.788 3.300 -2.262 1.00 0.00 C ATOM 478 C ILE A 34 3.344 4.755 -2.363 1.00 0.00 C ATOM 479 O ILE A 34 3.974 5.563 -3.046 1.00 0.00 O ATOM 480 CB ILE A 34 3.414 2.570 -3.566 1.00 0.00 C ATOM 481 CG1 ILE A 34 1.922 2.737 -3.859 1.00 0.00 C ATOM 482 CG2 ILE A 34 3.779 1.096 -3.470 1.00 0.00 C ATOM 483 CD1 ILE A 34 1.593 2.742 -5.335 1.00 0.00 C ATOM 484 H ILE A 34 2.747 1.787 -1.211 1.00 0.00 H ATOM 485 HA ILE A 34 4.863 3.270 -2.152 1.00 0.00 H ATOM 486 HB ILE A 34 3.983 3.005 -4.372 1.00 0.00 H ATOM 487 HG12 ILE A 34 1.378 1.925 -3.402 1.00 0.00 H ATOM 488 HG13 ILE A 34 1.583 3.673 -3.439 1.00 0.00 H ATOM 489 HG21 ILE A 34 3.086 0.595 -2.810 1.00 0.00 H ATOM 490 HG22 ILE A 34 3.726 0.648 -4.451 1.00 0.00 H ATOM 491 HG23 ILE A 34 4.782 0.997 -3.082 1.00 0.00 H ATOM 492 HD11 ILE A 34 1.125 1.806 -5.603 1.00 0.00 H ATOM 493 HD12 ILE A 34 0.916 3.556 -5.551 1.00 0.00 H ATOM 494 HD13 ILE A 34 2.501 2.867 -5.906 1.00 0.00 H ATOM 495 N HIS A 35 2.254 5.084 -1.676 1.00 0.00 N ATOM 496 CA HIS A 35 1.726 6.443 -1.685 1.00 0.00 C ATOM 497 C HIS A 35 2.445 7.313 -0.658 1.00 0.00 C ATOM 498 O HIS A 35 3.082 8.308 -1.007 1.00 0.00 O ATOM 499 CB HIS A 35 0.224 6.432 -1.398 1.00 0.00 C ATOM 500 CG HIS A 35 -0.582 5.745 -2.457 1.00 0.00 C ATOM 501 ND1 HIS A 35 -0.445 6.016 -3.802 1.00 0.00 N ATOM 502 CD2 HIS A 35 -1.539 4.792 -2.363 1.00 0.00 C ATOM 503 CE1 HIS A 35 -1.283 5.261 -4.489 1.00 0.00 C ATOM 504 NE2 HIS A 35 -1.958 4.508 -3.639 1.00 0.00 N ATOM 505 H HIS A 35 1.795 4.396 -1.150 1.00 0.00 H ATOM 506 HA HIS A 35 1.893 6.857 -2.668 1.00 0.00 H ATOM 507 HB2 HIS A 35 0.047 5.920 -0.464 1.00 0.00 H ATOM 508 HB3 HIS A 35 -0.129 7.450 -1.319 1.00 0.00 H ATOM 509 HD1 HIS A 35 0.173 6.667 -4.195 1.00 0.00 H ATOM 510 HD2 HIS A 35 -1.905 4.338 -1.453 1.00 0.00 H ATOM 511 HE1 HIS A 35 -1.397 5.259 -5.563 1.00 0.00 H ATOM 512 N THR A 36 2.339 6.932 0.611 1.00 0.00 N ATOM 513 CA THR A 36 2.977 7.677 1.689 1.00 0.00 C ATOM 514 C THR A 36 4.448 7.935 1.383 1.00 0.00 C ATOM 515 O THR A 36 4.956 7.527 0.340 1.00 0.00 O ATOM 516 CB THR A 36 2.867 6.929 3.031 1.00 0.00 C ATOM 517 OG1 THR A 36 3.099 5.530 2.833 1.00 0.00 O ATOM 518 CG2 THR A 36 1.495 7.138 3.656 1.00 0.00 C ATOM 519 H THR A 36 1.818 6.130 0.826 1.00 0.00 H ATOM 520 HA THR A 36 2.467 8.625 1.786 1.00 0.00 H ATOM 521 HB THR A 36 3.616 7.319 3.705 1.00 0.00 H ATOM 522 HG1 THR A 36 3.410 5.381 1.936 1.00 0.00 H ATOM 523 HG21 THR A 36 1.174 8.154 3.487 1.00 0.00 H ATOM 524 HG22 THR A 36 1.551 6.950 4.718 1.00 0.00 H ATOM 525 HG23 THR A 36 0.788 6.457 3.206 1.00 0.00 H ATOM 526 N GLY A 37 5.128 8.615 2.301 1.00 0.00 N ATOM 527 CA GLY A 37 6.535 8.915 2.111 1.00 0.00 C ATOM 528 C GLY A 37 7.324 8.840 3.403 1.00 0.00 C ATOM 529 O GLY A 37 6.843 8.302 4.400 1.00 0.00 O ATOM 530 H GLY A 37 4.670 8.916 3.114 1.00 0.00 H ATOM 531 HA2 GLY A 37 6.950 8.211 1.406 1.00 0.00 H ATOM 532 HA3 GLY A 37 6.627 9.912 1.705 1.00 0.00 H ATOM 533 N GLU A 38 8.539 9.378 3.385 1.00 0.00 N ATOM 534 CA GLU A 38 9.397 9.366 4.564 1.00 0.00 C ATOM 535 C GLU A 38 10.604 10.279 4.368 1.00 0.00 C ATOM 536 O GLU A 38 11.245 10.264 3.317 1.00 0.00 O ATOM 537 CB GLU A 38 9.865 7.941 4.867 1.00 0.00 C ATOM 538 CG GLU A 38 10.598 7.283 3.710 1.00 0.00 C ATOM 539 CD GLU A 38 10.745 5.784 3.890 1.00 0.00 C ATOM 540 OE1 GLU A 38 10.921 5.341 5.044 1.00 0.00 O ATOM 541 OE2 GLU A 38 10.685 5.056 2.878 1.00 0.00 O ATOM 542 H GLU A 38 8.867 9.792 2.559 1.00 0.00 H ATOM 543 HA GLU A 38 8.817 9.730 5.399 1.00 0.00 H ATOM 544 HB2 GLU A 38 10.529 7.967 5.719 1.00 0.00 H ATOM 545 HB3 GLU A 38 9.004 7.337 5.111 1.00 0.00 H ATOM 546 HG2 GLU A 38 10.048 7.468 2.800 1.00 0.00 H ATOM 547 HG3 GLU A 38 11.583 7.719 3.629 1.00 0.00 H ATOM 548 N LYS A 39 10.907 11.075 5.388 1.00 0.00 N ATOM 549 CA LYS A 39 12.037 11.996 5.331 1.00 0.00 C ATOM 550 C LYS A 39 13.164 11.531 6.247 1.00 0.00 C ATOM 551 O LYS A 39 13.387 12.081 7.326 1.00 0.00 O ATOM 552 CB LYS A 39 11.592 13.406 5.726 1.00 0.00 C ATOM 553 CG LYS A 39 10.741 13.445 6.984 1.00 0.00 C ATOM 554 CD LYS A 39 10.573 14.865 7.499 1.00 0.00 C ATOM 555 CE LYS A 39 10.338 14.888 9.002 1.00 0.00 C ATOM 556 NZ LYS A 39 8.997 14.350 9.362 1.00 0.00 N ATOM 557 H LYS A 39 10.358 11.042 6.200 1.00 0.00 H ATOM 558 HA LYS A 39 12.399 12.014 4.314 1.00 0.00 H ATOM 559 HB2 LYS A 39 12.470 14.014 5.891 1.00 0.00 H ATOM 560 HB3 LYS A 39 11.018 13.830 4.915 1.00 0.00 H ATOM 561 HG2 LYS A 39 9.767 13.037 6.761 1.00 0.00 H ATOM 562 HG3 LYS A 39 11.218 12.848 7.749 1.00 0.00 H ATOM 563 HD2 LYS A 39 11.468 15.428 7.278 1.00 0.00 H ATOM 564 HD3 LYS A 39 9.727 15.320 7.004 1.00 0.00 H ATOM 565 HE2 LYS A 39 11.097 14.289 9.481 1.00 0.00 H ATOM 566 HE3 LYS A 39 10.412 15.908 9.348 1.00 0.00 H ATOM 567 HZ1 LYS A 39 8.609 14.870 10.175 1.00 0.00 H ATOM 568 HZ2 LYS A 39 9.072 13.343 9.612 1.00 0.00 H ATOM 569 HZ3 LYS A 39 8.345 14.448 8.558 1.00 0.00 H ATOM 570 N PRO A 40 13.895 10.495 5.809 1.00 0.00 N ATOM 571 CA PRO A 40 15.013 9.935 6.574 1.00 0.00 C ATOM 572 C PRO A 40 16.208 10.880 6.630 1.00 0.00 C ATOM 573 O PRO A 40 16.825 11.055 7.680 1.00 0.00 O ATOM 574 CB PRO A 40 15.372 8.665 5.799 1.00 0.00 C ATOM 575 CG PRO A 40 14.910 8.927 4.407 1.00 0.00 C ATOM 576 CD PRO A 40 13.686 9.791 4.533 1.00 0.00 C ATOM 577 HA PRO A 40 14.715 9.674 7.579 1.00 0.00 H ATOM 578 HB2 PRO A 40 16.440 8.506 5.839 1.00 0.00 H ATOM 579 HB3 PRO A 40 14.860 7.818 6.232 1.00 0.00 H ATOM 580 HG2 PRO A 40 15.680 9.445 3.856 1.00 0.00 H ATOM 581 HG3 PRO A 40 14.662 7.994 3.922 1.00 0.00 H ATOM 582 HD2 PRO A 40 13.631 10.489 3.711 1.00 0.00 H ATOM 583 HD3 PRO A 40 12.795 9.180 4.571 1.00 0.00 H ATOM 584 N SER A 41 16.529 11.489 5.492 1.00 0.00 N ATOM 585 CA SER A 41 17.653 12.415 5.411 1.00 0.00 C ATOM 586 C SER A 41 17.611 13.207 4.108 1.00 0.00 C ATOM 587 O SER A 41 17.763 12.648 3.023 1.00 0.00 O ATOM 588 CB SER A 41 18.976 11.654 5.517 1.00 0.00 C ATOM 589 OG SER A 41 20.078 12.545 5.516 1.00 0.00 O ATOM 590 H SER A 41 15.998 11.309 4.688 1.00 0.00 H ATOM 591 HA SER A 41 17.576 13.103 6.240 1.00 0.00 H ATOM 592 HB2 SER A 41 18.989 11.086 6.434 1.00 0.00 H ATOM 593 HB3 SER A 41 19.070 10.983 4.676 1.00 0.00 H ATOM 594 HG SER A 41 20.789 12.175 6.044 1.00 0.00 H ATOM 595 N GLY A 42 17.403 14.516 4.225 1.00 0.00 N ATOM 596 CA GLY A 42 17.345 15.365 3.049 1.00 0.00 C ATOM 597 C GLY A 42 16.963 16.793 3.385 1.00 0.00 C ATOM 598 O GLY A 42 15.825 17.218 3.182 1.00 0.00 O ATOM 599 H GLY A 42 17.289 14.907 5.116 1.00 0.00 H ATOM 600 HA2 GLY A 42 18.312 15.365 2.570 1.00 0.00 H ATOM 601 HA3 GLY A 42 16.615 14.961 2.364 1.00 0.00 H ATOM 602 N PRO A 43 17.929 17.560 3.912 1.00 0.00 N ATOM 603 CA PRO A 43 17.711 18.960 4.288 1.00 0.00 C ATOM 604 C PRO A 43 17.521 19.863 3.075 1.00 0.00 C ATOM 605 O PRO A 43 17.307 19.386 1.961 1.00 0.00 O ATOM 606 CB PRO A 43 18.995 19.330 5.034 1.00 0.00 C ATOM 607 CG PRO A 43 20.028 18.401 4.496 1.00 0.00 C ATOM 608 CD PRO A 43 19.308 17.119 4.181 1.00 0.00 C ATOM 609 HA PRO A 43 16.865 19.066 4.951 1.00 0.00 H ATOM 610 HB2 PRO A 43 19.247 20.362 4.833 1.00 0.00 H ATOM 611 HB3 PRO A 43 18.853 19.189 6.095 1.00 0.00 H ATOM 612 HG2 PRO A 43 20.464 18.817 3.600 1.00 0.00 H ATOM 613 HG3 PRO A 43 20.791 18.229 5.240 1.00 0.00 H ATOM 614 HD2 PRO A 43 19.739 16.648 3.310 1.00 0.00 H ATOM 615 HD3 PRO A 43 19.340 16.451 5.028 1.00 0.00 H ATOM 616 N SER A 44 17.601 21.171 3.298 1.00 0.00 N ATOM 617 CA SER A 44 17.434 22.142 2.223 1.00 0.00 C ATOM 618 C SER A 44 16.083 21.964 1.535 1.00 0.00 C ATOM 619 O SER A 44 15.999 21.926 0.308 1.00 0.00 O ATOM 620 CB SER A 44 18.562 22.000 1.199 1.00 0.00 C ATOM 621 OG SER A 44 19.828 21.987 1.835 1.00 0.00 O ATOM 622 H SER A 44 17.773 21.491 4.209 1.00 0.00 H ATOM 623 HA SER A 44 17.476 23.129 2.658 1.00 0.00 H ATOM 624 HB2 SER A 44 18.437 21.077 0.655 1.00 0.00 H ATOM 625 HB3 SER A 44 18.526 22.832 0.511 1.00 0.00 H ATOM 626 HG SER A 44 20.235 21.125 1.722 1.00 0.00 H ATOM 627 N SER A 45 15.028 21.856 2.337 1.00 0.00 N ATOM 628 CA SER A 45 13.681 21.679 1.807 1.00 0.00 C ATOM 629 C SER A 45 13.332 22.792 0.824 1.00 0.00 C ATOM 630 O SER A 45 14.061 23.775 0.699 1.00 0.00 O ATOM 631 CB SER A 45 12.661 21.652 2.947 1.00 0.00 C ATOM 632 OG SER A 45 12.480 22.944 3.500 1.00 0.00 O ATOM 633 H SER A 45 15.159 21.894 3.307 1.00 0.00 H ATOM 634 HA SER A 45 13.652 20.733 1.287 1.00 0.00 H ATOM 635 HB2 SER A 45 11.714 21.298 2.571 1.00 0.00 H ATOM 636 HB3 SER A 45 13.011 20.986 3.724 1.00 0.00 H ATOM 637 HG SER A 45 11.879 23.447 2.947 1.00 0.00 H ATOM 638 N GLY A 46 12.211 22.630 0.129 1.00 0.00 N ATOM 639 CA GLY A 46 11.784 23.628 -0.834 1.00 0.00 C ATOM 640 C GLY A 46 10.278 23.670 -0.997 1.00 0.00 C ATOM 641 O GLY A 46 9.572 23.056 -0.198 1.00 0.00 O ATOM 642 H GLY A 46 11.669 21.825 0.270 1.00 0.00 H ATOM 643 HA2 GLY A 46 12.127 24.598 -0.507 1.00 0.00 H ATOM 644 HA3 GLY A 46 12.232 23.403 -1.791 1.00 0.00 H TER 645 GLY A 46 HETATM 646 ZN ZN A 201 -2.923 2.995 -4.381 1.00 0.00 ZN