ATOM 1 N GLY A 1 -33.024 15.855 -14.117 1.00 0.00 N ATOM 2 CA GLY A 1 -32.448 15.721 -15.442 1.00 0.00 C ATOM 3 C GLY A 1 -31.550 14.506 -15.565 1.00 0.00 C ATOM 4 O GLY A 1 -31.998 13.374 -15.382 1.00 0.00 O ATOM 5 H1 GLY A 1 -32.453 15.762 -13.325 1.00 0.00 H ATOM 6 HA2 GLY A 1 -33.247 15.639 -16.164 1.00 0.00 H ATOM 7 HA3 GLY A 1 -31.868 16.606 -15.661 1.00 0.00 H ATOM 8 N SER A 2 -30.279 14.740 -15.876 1.00 0.00 N ATOM 9 CA SER A 2 -29.317 13.655 -16.028 1.00 0.00 C ATOM 10 C SER A 2 -29.522 12.593 -14.953 1.00 0.00 C ATOM 11 O SER A 2 -29.374 12.864 -13.761 1.00 0.00 O ATOM 12 CB SER A 2 -27.889 14.199 -15.960 1.00 0.00 C ATOM 13 OG SER A 2 -26.943 13.144 -15.926 1.00 0.00 O ATOM 14 H SER A 2 -29.983 15.665 -16.010 1.00 0.00 H ATOM 15 HA SER A 2 -29.475 13.205 -16.997 1.00 0.00 H ATOM 16 HB2 SER A 2 -27.697 14.811 -16.828 1.00 0.00 H ATOM 17 HB3 SER A 2 -27.776 14.796 -15.066 1.00 0.00 H ATOM 18 HG SER A 2 -26.122 13.462 -15.544 1.00 0.00 H ATOM 19 N SER A 3 -29.863 11.382 -15.383 1.00 0.00 N ATOM 20 CA SER A 3 -30.092 10.279 -14.457 1.00 0.00 C ATOM 21 C SER A 3 -29.248 9.066 -14.838 1.00 0.00 C ATOM 22 O SER A 3 -28.775 8.955 -15.968 1.00 0.00 O ATOM 23 CB SER A 3 -31.574 9.899 -14.441 1.00 0.00 C ATOM 24 OG SER A 3 -32.295 10.697 -13.519 1.00 0.00 O ATOM 25 H SER A 3 -29.966 11.229 -16.345 1.00 0.00 H ATOM 26 HA SER A 3 -29.803 10.609 -13.470 1.00 0.00 H ATOM 27 HB2 SER A 3 -31.990 10.042 -15.426 1.00 0.00 H ATOM 28 HB3 SER A 3 -31.673 8.861 -14.155 1.00 0.00 H ATOM 29 HG SER A 3 -33.235 10.635 -13.708 1.00 0.00 H ATOM 30 N GLY A 4 -29.063 8.159 -13.884 1.00 0.00 N ATOM 31 CA GLY A 4 -28.276 6.966 -14.138 1.00 0.00 C ATOM 32 C GLY A 4 -27.191 6.756 -13.101 1.00 0.00 C ATOM 33 O GLY A 4 -26.007 6.699 -13.434 1.00 0.00 O ATOM 34 H GLY A 4 -29.464 8.300 -13.001 1.00 0.00 H ATOM 35 HA2 GLY A 4 -28.932 6.108 -14.136 1.00 0.00 H ATOM 36 HA3 GLY A 4 -27.816 7.053 -15.111 1.00 0.00 H ATOM 37 N SER A 5 -27.594 6.642 -11.839 1.00 0.00 N ATOM 38 CA SER A 5 -26.646 6.443 -10.749 1.00 0.00 C ATOM 39 C SER A 5 -27.029 5.226 -9.912 1.00 0.00 C ATOM 40 O SER A 5 -27.706 5.348 -8.892 1.00 0.00 O ATOM 41 CB SER A 5 -26.588 7.688 -9.862 1.00 0.00 C ATOM 42 OG SER A 5 -26.075 8.799 -10.576 1.00 0.00 O ATOM 43 H SER A 5 -28.552 6.696 -11.637 1.00 0.00 H ATOM 44 HA SER A 5 -25.672 6.275 -11.183 1.00 0.00 H ATOM 45 HB2 SER A 5 -27.582 7.926 -9.514 1.00 0.00 H ATOM 46 HB3 SER A 5 -25.947 7.493 -9.014 1.00 0.00 H ATOM 47 HG SER A 5 -26.053 8.595 -11.514 1.00 0.00 H ATOM 48 N SER A 6 -26.589 4.051 -10.353 1.00 0.00 N ATOM 49 CA SER A 6 -26.888 2.810 -9.648 1.00 0.00 C ATOM 50 C SER A 6 -25.611 2.024 -9.367 1.00 0.00 C ATOM 51 O SER A 6 -24.979 1.497 -10.281 1.00 0.00 O ATOM 52 CB SER A 6 -27.857 1.955 -10.466 1.00 0.00 C ATOM 53 OG SER A 6 -28.553 1.039 -9.638 1.00 0.00 O ATOM 54 H SER A 6 -26.053 4.018 -11.173 1.00 0.00 H ATOM 55 HA SER A 6 -27.353 3.067 -8.708 1.00 0.00 H ATOM 56 HB2 SER A 6 -28.575 2.596 -10.955 1.00 0.00 H ATOM 57 HB3 SER A 6 -27.304 1.400 -11.210 1.00 0.00 H ATOM 58 HG SER A 6 -29.020 1.519 -8.951 1.00 0.00 H ATOM 59 N GLY A 7 -25.237 1.950 -8.093 1.00 0.00 N ATOM 60 CA GLY A 7 -24.037 1.228 -7.712 1.00 0.00 C ATOM 61 C GLY A 7 -23.072 2.084 -6.917 1.00 0.00 C ATOM 62 O GLY A 7 -22.743 3.200 -7.320 1.00 0.00 O ATOM 63 H GLY A 7 -25.780 2.391 -7.406 1.00 0.00 H ATOM 64 HA2 GLY A 7 -24.319 0.373 -7.116 1.00 0.00 H ATOM 65 HA3 GLY A 7 -23.540 0.882 -8.607 1.00 0.00 H ATOM 66 N THR A 8 -22.617 1.562 -5.782 1.00 0.00 N ATOM 67 CA THR A 8 -21.687 2.287 -4.926 1.00 0.00 C ATOM 68 C THR A 8 -20.305 1.644 -4.948 1.00 0.00 C ATOM 69 O THR A 8 -19.301 2.315 -5.187 1.00 0.00 O ATOM 70 CB THR A 8 -22.190 2.346 -3.472 1.00 0.00 C ATOM 71 OG1 THR A 8 -22.425 1.021 -2.981 1.00 0.00 O ATOM 72 CG2 THR A 8 -23.469 3.163 -3.374 1.00 0.00 C ATOM 73 H THR A 8 -22.916 0.668 -5.515 1.00 0.00 H ATOM 74 HA THR A 8 -21.609 3.298 -5.299 1.00 0.00 H ATOM 75 HB THR A 8 -21.432 2.818 -2.863 1.00 0.00 H ATOM 76 HG1 THR A 8 -22.522 1.046 -2.026 1.00 0.00 H ATOM 77 HG21 THR A 8 -24.087 2.770 -2.581 1.00 0.00 H ATOM 78 HG22 THR A 8 -24.006 3.104 -4.310 1.00 0.00 H ATOM 79 HG23 THR A 8 -23.224 4.193 -3.164 1.00 0.00 H ATOM 80 N GLY A 9 -20.260 0.339 -4.698 1.00 0.00 N ATOM 81 CA GLY A 9 -18.995 -0.372 -4.694 1.00 0.00 C ATOM 82 C GLY A 9 -19.162 -1.849 -4.396 1.00 0.00 C ATOM 83 O GLY A 9 -19.681 -2.224 -3.345 1.00 0.00 O ATOM 84 H GLY A 9 -21.092 -0.144 -4.514 1.00 0.00 H ATOM 85 HA2 GLY A 9 -18.529 -0.261 -5.662 1.00 0.00 H ATOM 86 HA3 GLY A 9 -18.352 0.064 -3.944 1.00 0.00 H ATOM 87 N LYS A 10 -18.722 -2.692 -5.324 1.00 0.00 N ATOM 88 CA LYS A 10 -18.824 -4.137 -5.157 1.00 0.00 C ATOM 89 C LYS A 10 -17.447 -4.790 -5.208 1.00 0.00 C ATOM 90 O LYS A 10 -17.260 -5.822 -5.852 1.00 0.00 O ATOM 91 CB LYS A 10 -19.723 -4.734 -6.243 1.00 0.00 C ATOM 92 CG LYS A 10 -19.189 -4.536 -7.651 1.00 0.00 C ATOM 93 CD LYS A 10 -20.292 -4.666 -8.688 1.00 0.00 C ATOM 94 CE LYS A 10 -19.904 -4.001 -10.000 1.00 0.00 C ATOM 95 NZ LYS A 10 -21.062 -3.893 -10.931 1.00 0.00 N ATOM 96 H LYS A 10 -18.317 -2.333 -6.142 1.00 0.00 H ATOM 97 HA LYS A 10 -19.265 -4.328 -4.191 1.00 0.00 H ATOM 98 HB2 LYS A 10 -19.827 -5.794 -6.065 1.00 0.00 H ATOM 99 HB3 LYS A 10 -20.697 -4.270 -6.181 1.00 0.00 H ATOM 100 HG2 LYS A 10 -18.753 -3.551 -7.726 1.00 0.00 H ATOM 101 HG3 LYS A 10 -18.433 -5.283 -7.848 1.00 0.00 H ATOM 102 HD2 LYS A 10 -20.482 -5.713 -8.871 1.00 0.00 H ATOM 103 HD3 LYS A 10 -21.189 -4.197 -8.308 1.00 0.00 H ATOM 104 HE2 LYS A 10 -19.529 -3.011 -9.790 1.00 0.00 H ATOM 105 HE3 LYS A 10 -19.128 -4.587 -10.470 1.00 0.00 H ATOM 106 HZ1 LYS A 10 -21.870 -4.432 -10.561 1.00 0.00 H ATOM 107 HZ2 LYS A 10 -20.805 -4.271 -11.865 1.00 0.00 H ATOM 108 HZ3 LYS A 10 -21.343 -2.898 -11.038 1.00 0.00 H ATOM 109 N LYS A 11 -16.484 -4.182 -4.523 1.00 0.00 N ATOM 110 CA LYS A 11 -15.123 -4.705 -4.487 1.00 0.00 C ATOM 111 C LYS A 11 -14.687 -4.987 -3.053 1.00 0.00 C ATOM 112 O LYS A 11 -15.137 -4.344 -2.104 1.00 0.00 O ATOM 113 CB LYS A 11 -14.156 -3.714 -5.140 1.00 0.00 C ATOM 114 CG LYS A 11 -14.476 -3.422 -6.596 1.00 0.00 C ATOM 115 CD LYS A 11 -13.943 -2.065 -7.022 1.00 0.00 C ATOM 116 CE LYS A 11 -13.814 -1.967 -8.535 1.00 0.00 C ATOM 117 NZ LYS A 11 -15.097 -1.568 -9.176 1.00 0.00 N ATOM 118 H LYS A 11 -16.694 -3.361 -4.029 1.00 0.00 H ATOM 119 HA LYS A 11 -15.108 -5.629 -5.043 1.00 0.00 H ATOM 120 HB2 LYS A 11 -14.189 -2.784 -4.592 1.00 0.00 H ATOM 121 HB3 LYS A 11 -13.156 -4.118 -5.087 1.00 0.00 H ATOM 122 HG2 LYS A 11 -14.026 -4.184 -7.214 1.00 0.00 H ATOM 123 HG3 LYS A 11 -15.549 -3.436 -6.729 1.00 0.00 H ATOM 124 HD2 LYS A 11 -14.621 -1.297 -6.680 1.00 0.00 H ATOM 125 HD3 LYS A 11 -12.970 -1.914 -6.576 1.00 0.00 H ATOM 126 HE2 LYS A 11 -13.060 -1.233 -8.772 1.00 0.00 H ATOM 127 HE3 LYS A 11 -13.513 -2.930 -8.920 1.00 0.00 H ATOM 128 HZ1 LYS A 11 -14.911 -1.012 -10.035 1.00 0.00 H ATOM 129 HZ2 LYS A 11 -15.661 -0.991 -8.518 1.00 0.00 H ATOM 130 HZ3 LYS A 11 -15.645 -2.412 -9.435 1.00 0.00 H ATOM 131 N PRO A 12 -13.788 -5.969 -2.889 1.00 0.00 N ATOM 132 CA PRO A 12 -13.270 -6.357 -1.574 1.00 0.00 C ATOM 133 C PRO A 12 -12.360 -5.291 -0.972 1.00 0.00 C ATOM 134 O PRO A 12 -12.530 -4.895 0.181 1.00 0.00 O ATOM 135 CB PRO A 12 -12.477 -7.633 -1.867 1.00 0.00 C ATOM 136 CG PRO A 12 -12.087 -7.516 -3.300 1.00 0.00 C ATOM 137 CD PRO A 12 -13.208 -6.777 -3.975 1.00 0.00 C ATOM 138 HA PRO A 12 -14.069 -6.578 -0.882 1.00 0.00 H ATOM 139 HB2 PRO A 12 -11.610 -7.677 -1.223 1.00 0.00 H ATOM 140 HB3 PRO A 12 -13.103 -8.496 -1.698 1.00 0.00 H ATOM 141 HG2 PRO A 12 -11.166 -6.959 -3.385 1.00 0.00 H ATOM 142 HG3 PRO A 12 -11.974 -8.500 -3.731 1.00 0.00 H ATOM 143 HD2 PRO A 12 -12.824 -6.145 -4.763 1.00 0.00 H ATOM 144 HD3 PRO A 12 -13.936 -7.472 -4.368 1.00 0.00 H ATOM 145 N TYR A 13 -11.395 -4.831 -1.760 1.00 0.00 N ATOM 146 CA TYR A 13 -10.457 -3.812 -1.304 1.00 0.00 C ATOM 147 C TYR A 13 -9.855 -3.057 -2.485 1.00 0.00 C ATOM 148 O TYR A 13 -9.044 -3.600 -3.236 1.00 0.00 O ATOM 149 CB TYR A 13 -9.343 -4.450 -0.471 1.00 0.00 C ATOM 150 CG TYR A 13 -9.839 -5.493 0.505 1.00 0.00 C ATOM 151 CD1 TYR A 13 -10.449 -5.122 1.697 1.00 0.00 C ATOM 152 CD2 TYR A 13 -9.696 -6.848 0.236 1.00 0.00 C ATOM 153 CE1 TYR A 13 -10.903 -6.072 2.592 1.00 0.00 C ATOM 154 CE2 TYR A 13 -10.148 -7.804 1.124 1.00 0.00 C ATOM 155 CZ TYR A 13 -10.751 -7.411 2.301 1.00 0.00 C ATOM 156 OH TYR A 13 -11.201 -8.361 3.190 1.00 0.00 O ATOM 157 H TYR A 13 -11.310 -5.185 -2.669 1.00 0.00 H ATOM 158 HA TYR A 13 -11.001 -3.114 -0.684 1.00 0.00 H ATOM 159 HB2 TYR A 13 -8.636 -4.925 -1.133 1.00 0.00 H ATOM 160 HB3 TYR A 13 -8.839 -3.680 0.094 1.00 0.00 H ATOM 161 HD1 TYR A 13 -10.567 -4.072 1.922 1.00 0.00 H ATOM 162 HD2 TYR A 13 -9.224 -7.153 -0.687 1.00 0.00 H ATOM 163 HE1 TYR A 13 -11.375 -5.764 3.514 1.00 0.00 H ATOM 164 HE2 TYR A 13 -10.029 -8.853 0.897 1.00 0.00 H ATOM 165 HH TYR A 13 -12.153 -8.281 3.287 1.00 0.00 H ATOM 166 N LYS A 14 -10.257 -1.801 -2.643 1.00 0.00 N ATOM 167 CA LYS A 14 -9.758 -0.968 -3.731 1.00 0.00 C ATOM 168 C LYS A 14 -9.010 0.245 -3.188 1.00 0.00 C ATOM 169 O LYS A 14 -9.375 0.800 -2.151 1.00 0.00 O ATOM 170 CB LYS A 14 -10.915 -0.510 -4.622 1.00 0.00 C ATOM 171 CG LYS A 14 -10.527 0.574 -5.613 1.00 0.00 C ATOM 172 CD LYS A 14 -11.680 0.919 -6.541 1.00 0.00 C ATOM 173 CE LYS A 14 -11.215 1.769 -7.714 1.00 0.00 C ATOM 174 NZ LYS A 14 -10.886 3.160 -7.295 1.00 0.00 N ATOM 175 H LYS A 14 -10.906 -1.424 -2.011 1.00 0.00 H ATOM 176 HA LYS A 14 -9.076 -1.563 -4.318 1.00 0.00 H ATOM 177 HB2 LYS A 14 -11.285 -1.360 -5.176 1.00 0.00 H ATOM 178 HB3 LYS A 14 -11.707 -0.128 -3.995 1.00 0.00 H ATOM 179 HG2 LYS A 14 -10.240 1.461 -5.068 1.00 0.00 H ATOM 180 HG3 LYS A 14 -9.692 0.226 -6.205 1.00 0.00 H ATOM 181 HD2 LYS A 14 -12.110 0.005 -6.922 1.00 0.00 H ATOM 182 HD3 LYS A 14 -12.427 1.466 -5.984 1.00 0.00 H ATOM 183 HE2 LYS A 14 -10.337 1.315 -8.145 1.00 0.00 H ATOM 184 HE3 LYS A 14 -12.003 1.801 -8.452 1.00 0.00 H ATOM 185 HZ1 LYS A 14 -11.759 3.697 -7.121 1.00 0.00 H ATOM 186 HZ2 LYS A 14 -10.340 3.637 -8.040 1.00 0.00 H ATOM 187 HZ3 LYS A 14 -10.321 3.145 -6.422 1.00 0.00 H ATOM 188 N CYS A 15 -7.962 0.654 -3.896 1.00 0.00 N ATOM 189 CA CYS A 15 -7.163 1.802 -3.486 1.00 0.00 C ATOM 190 C CYS A 15 -7.813 3.107 -3.938 1.00 0.00 C ATOM 191 O CYS A 15 -7.890 3.392 -5.132 1.00 0.00 O ATOM 192 CB CYS A 15 -5.749 1.697 -4.062 1.00 0.00 C ATOM 193 SG CYS A 15 -4.497 2.641 -3.135 1.00 0.00 S ATOM 194 H CYS A 15 -7.720 0.171 -4.715 1.00 0.00 H ATOM 195 HA CYS A 15 -7.104 1.798 -2.408 1.00 0.00 H ATOM 196 HB2 CYS A 15 -5.445 0.661 -4.062 1.00 0.00 H ATOM 197 HB3 CYS A 15 -5.754 2.066 -5.077 1.00 0.00 H ATOM 198 N ASN A 16 -8.278 3.894 -2.974 1.00 0.00 N ATOM 199 CA ASN A 16 -8.922 5.169 -3.273 1.00 0.00 C ATOM 200 C ASN A 16 -7.893 6.210 -3.703 1.00 0.00 C ATOM 201 O ASN A 16 -8.240 7.353 -3.998 1.00 0.00 O ATOM 202 CB ASN A 16 -9.694 5.672 -2.052 1.00 0.00 C ATOM 203 CG ASN A 16 -11.065 5.034 -1.932 1.00 0.00 C ATOM 204 OD1 ASN A 16 -12.002 5.413 -2.635 1.00 0.00 O ATOM 205 ND2 ASN A 16 -11.188 4.061 -1.037 1.00 0.00 N ATOM 206 H ASN A 16 -8.188 3.612 -2.040 1.00 0.00 H ATOM 207 HA ASN A 16 -9.615 5.008 -4.085 1.00 0.00 H ATOM 208 HB2 ASN A 16 -9.133 5.442 -1.158 1.00 0.00 H ATOM 209 HB3 ASN A 16 -9.820 6.741 -2.128 1.00 0.00 H ATOM 210 HD21 ASN A 16 -10.399 3.812 -0.511 1.00 0.00 H ATOM 211 HD22 ASN A 16 -12.063 3.631 -0.939 1.00 0.00 H ATOM 212 N GLU A 17 -6.627 5.805 -3.735 1.00 0.00 N ATOM 213 CA GLU A 17 -5.549 6.704 -4.128 1.00 0.00 C ATOM 214 C GLU A 17 -5.285 6.613 -5.629 1.00 0.00 C ATOM 215 O GLU A 17 -5.232 7.628 -6.324 1.00 0.00 O ATOM 216 CB GLU A 17 -4.271 6.374 -3.353 1.00 0.00 C ATOM 217 CG GLU A 17 -4.190 7.052 -1.996 1.00 0.00 C ATOM 218 CD GLU A 17 -4.398 8.551 -2.080 1.00 0.00 C ATOM 219 OE1 GLU A 17 -4.051 9.142 -3.124 1.00 0.00 O ATOM 220 OE2 GLU A 17 -4.910 9.134 -1.101 1.00 0.00 O ATOM 221 H GLU A 17 -6.414 4.881 -3.488 1.00 0.00 H ATOM 222 HA GLU A 17 -5.853 7.712 -3.889 1.00 0.00 H ATOM 223 HB2 GLU A 17 -4.222 5.305 -3.203 1.00 0.00 H ATOM 224 HB3 GLU A 17 -3.419 6.685 -3.940 1.00 0.00 H ATOM 225 HG2 GLU A 17 -4.949 6.634 -1.353 1.00 0.00 H ATOM 226 HG3 GLU A 17 -3.215 6.862 -1.571 1.00 0.00 H ATOM 227 N CYS A 18 -5.119 5.390 -6.121 1.00 0.00 N ATOM 228 CA CYS A 18 -4.859 5.165 -7.538 1.00 0.00 C ATOM 229 C CYS A 18 -6.038 4.459 -8.201 1.00 0.00 C ATOM 230 O CYS A 18 -6.394 4.759 -9.340 1.00 0.00 O ATOM 231 CB CYS A 18 -3.587 4.335 -7.719 1.00 0.00 C ATOM 232 SG CYS A 18 -3.611 2.737 -6.845 1.00 0.00 S ATOM 233 H CYS A 18 -5.172 4.620 -5.516 1.00 0.00 H ATOM 234 HA CYS A 18 -4.721 6.127 -8.007 1.00 0.00 H ATOM 235 HB2 CYS A 18 -3.445 4.132 -8.770 1.00 0.00 H ATOM 236 HB3 CYS A 18 -2.743 4.899 -7.350 1.00 0.00 H ATOM 237 N GLY A 19 -6.640 3.518 -7.479 1.00 0.00 N ATOM 238 CA GLY A 19 -7.773 2.784 -8.014 1.00 0.00 C ATOM 239 C GLY A 19 -7.422 1.352 -8.363 1.00 0.00 C ATOM 240 O GLY A 19 -7.774 0.862 -9.437 1.00 0.00 O ATOM 241 H GLY A 19 -6.313 3.321 -6.577 1.00 0.00 H ATOM 242 HA2 GLY A 19 -8.564 2.782 -7.280 1.00 0.00 H ATOM 243 HA3 GLY A 19 -8.123 3.284 -8.905 1.00 0.00 H ATOM 244 N LYS A 20 -6.725 0.677 -7.455 1.00 0.00 N ATOM 245 CA LYS A 20 -6.326 -0.709 -7.672 1.00 0.00 C ATOM 246 C LYS A 20 -6.977 -1.630 -6.645 1.00 0.00 C ATOM 247 O LYS A 20 -6.961 -1.350 -5.447 1.00 0.00 O ATOM 248 CB LYS A 20 -4.803 -0.840 -7.596 1.00 0.00 C ATOM 249 CG LYS A 20 -4.109 -0.650 -8.934 1.00 0.00 C ATOM 250 CD LYS A 20 -2.661 -0.222 -8.755 1.00 0.00 C ATOM 251 CE LYS A 20 -1.981 0.016 -10.095 1.00 0.00 C ATOM 252 NZ LYS A 20 -2.206 1.401 -10.593 1.00 0.00 N ATOM 253 H LYS A 20 -6.474 1.121 -6.618 1.00 0.00 H ATOM 254 HA LYS A 20 -6.655 -0.999 -8.658 1.00 0.00 H ATOM 255 HB2 LYS A 20 -4.423 -0.098 -6.909 1.00 0.00 H ATOM 256 HB3 LYS A 20 -4.556 -1.824 -7.223 1.00 0.00 H ATOM 257 HG2 LYS A 20 -4.132 -1.583 -9.477 1.00 0.00 H ATOM 258 HG3 LYS A 20 -4.632 0.110 -9.496 1.00 0.00 H ATOM 259 HD2 LYS A 20 -2.633 0.693 -8.183 1.00 0.00 H ATOM 260 HD3 LYS A 20 -2.129 -0.998 -8.224 1.00 0.00 H ATOM 261 HE2 LYS A 20 -0.921 -0.149 -9.980 1.00 0.00 H ATOM 262 HE3 LYS A 20 -2.378 -0.685 -10.815 1.00 0.00 H ATOM 263 HZ1 LYS A 20 -1.409 2.012 -10.322 1.00 0.00 H ATOM 264 HZ2 LYS A 20 -3.081 1.789 -10.186 1.00 0.00 H ATOM 265 HZ3 LYS A 20 -2.290 1.399 -11.629 1.00 0.00 H ATOM 266 N VAL A 21 -7.549 -2.731 -7.123 1.00 0.00 N ATOM 267 CA VAL A 21 -8.204 -3.694 -6.247 1.00 0.00 C ATOM 268 C VAL A 21 -7.287 -4.874 -5.945 1.00 0.00 C ATOM 269 O VAL A 21 -6.498 -5.294 -6.792 1.00 0.00 O ATOM 270 CB VAL A 21 -9.511 -4.220 -6.868 1.00 0.00 C ATOM 271 CG1 VAL A 21 -10.177 -5.226 -5.941 1.00 0.00 C ATOM 272 CG2 VAL A 21 -10.453 -3.067 -7.181 1.00 0.00 C ATOM 273 H VAL A 21 -7.529 -2.899 -8.088 1.00 0.00 H ATOM 274 HA VAL A 21 -8.446 -3.193 -5.321 1.00 0.00 H ATOM 275 HB VAL A 21 -9.270 -4.722 -7.793 1.00 0.00 H ATOM 276 HG11 VAL A 21 -11.249 -5.100 -5.984 1.00 0.00 H ATOM 277 HG12 VAL A 21 -9.917 -6.228 -6.250 1.00 0.00 H ATOM 278 HG13 VAL A 21 -9.836 -5.062 -4.929 1.00 0.00 H ATOM 279 HG21 VAL A 21 -9.916 -2.133 -7.111 1.00 0.00 H ATOM 280 HG22 VAL A 21 -10.843 -3.184 -8.181 1.00 0.00 H ATOM 281 HG23 VAL A 21 -11.270 -3.067 -6.474 1.00 0.00 H ATOM 282 N PHE A 22 -7.396 -5.406 -4.732 1.00 0.00 N ATOM 283 CA PHE A 22 -6.576 -6.538 -4.317 1.00 0.00 C ATOM 284 C PHE A 22 -7.421 -7.588 -3.601 1.00 0.00 C ATOM 285 O PHE A 22 -7.965 -7.337 -2.526 1.00 0.00 O ATOM 286 CB PHE A 22 -5.444 -6.068 -3.401 1.00 0.00 C ATOM 287 CG PHE A 22 -4.640 -4.936 -3.975 1.00 0.00 C ATOM 288 CD1 PHE A 22 -5.156 -3.651 -4.012 1.00 0.00 C ATOM 289 CD2 PHE A 22 -3.368 -5.159 -4.477 1.00 0.00 C ATOM 290 CE1 PHE A 22 -4.418 -2.609 -4.540 1.00 0.00 C ATOM 291 CE2 PHE A 22 -2.625 -4.120 -5.007 1.00 0.00 C ATOM 292 CZ PHE A 22 -3.150 -2.843 -5.037 1.00 0.00 C ATOM 293 H PHE A 22 -8.043 -5.027 -4.100 1.00 0.00 H ATOM 294 HA PHE A 22 -6.149 -6.980 -5.204 1.00 0.00 H ATOM 295 HB2 PHE A 22 -5.864 -5.733 -2.464 1.00 0.00 H ATOM 296 HB3 PHE A 22 -4.774 -6.893 -3.216 1.00 0.00 H ATOM 297 HD1 PHE A 22 -6.146 -3.465 -3.623 1.00 0.00 H ATOM 298 HD2 PHE A 22 -2.956 -6.158 -4.454 1.00 0.00 H ATOM 299 HE1 PHE A 22 -4.830 -1.611 -4.563 1.00 0.00 H ATOM 300 HE2 PHE A 22 -1.635 -4.308 -5.394 1.00 0.00 H ATOM 301 HZ PHE A 22 -2.572 -2.031 -5.451 1.00 0.00 H ATOM 302 N THR A 23 -7.527 -8.767 -4.207 1.00 0.00 N ATOM 303 CA THR A 23 -8.306 -9.855 -3.631 1.00 0.00 C ATOM 304 C THR A 23 -8.145 -9.905 -2.116 1.00 0.00 C ATOM 305 O THR A 23 -9.106 -10.153 -1.388 1.00 0.00 O ATOM 306 CB THR A 23 -7.896 -11.216 -4.224 1.00 0.00 C ATOM 307 OG1 THR A 23 -8.036 -11.192 -5.649 1.00 0.00 O ATOM 308 CG2 THR A 23 -8.745 -12.338 -3.645 1.00 0.00 C ATOM 309 H THR A 23 -7.070 -8.906 -5.063 1.00 0.00 H ATOM 310 HA THR A 23 -9.346 -9.682 -3.867 1.00 0.00 H ATOM 311 HB THR A 23 -6.861 -11.403 -3.975 1.00 0.00 H ATOM 312 HG1 THR A 23 -8.961 -11.077 -5.878 1.00 0.00 H ATOM 313 HG21 THR A 23 -9.130 -12.948 -4.448 1.00 0.00 H ATOM 314 HG22 THR A 23 -9.568 -11.915 -3.088 1.00 0.00 H ATOM 315 HG23 THR A 23 -8.140 -12.945 -2.989 1.00 0.00 H ATOM 316 N GLN A 24 -6.924 -9.667 -1.647 1.00 0.00 N ATOM 317 CA GLN A 24 -6.638 -9.684 -0.218 1.00 0.00 C ATOM 318 C GLN A 24 -6.295 -8.287 0.286 1.00 0.00 C ATOM 319 O GLN A 24 -5.455 -7.597 -0.291 1.00 0.00 O ATOM 320 CB GLN A 24 -5.485 -10.644 0.081 1.00 0.00 C ATOM 321 CG GLN A 24 -5.901 -12.106 0.108 1.00 0.00 C ATOM 322 CD GLN A 24 -6.363 -12.556 1.481 1.00 0.00 C ATOM 323 OE1 GLN A 24 -5.590 -13.121 2.254 1.00 0.00 O ATOM 324 NE2 GLN A 24 -7.630 -12.305 1.790 1.00 0.00 N ATOM 325 H GLN A 24 -6.199 -9.475 -2.278 1.00 0.00 H ATOM 326 HA GLN A 24 -7.523 -10.030 0.293 1.00 0.00 H ATOM 327 HB2 GLN A 24 -4.725 -10.523 -0.676 1.00 0.00 H ATOM 328 HB3 GLN A 24 -5.065 -10.394 1.044 1.00 0.00 H ATOM 329 HG2 GLN A 24 -6.711 -12.250 -0.592 1.00 0.00 H ATOM 330 HG3 GLN A 24 -5.059 -12.713 -0.189 1.00 0.00 H ATOM 331 HE21 GLN A 24 -8.188 -11.852 1.124 1.00 0.00 H ATOM 332 HE22 GLN A 24 -7.956 -12.586 2.670 1.00 0.00 H ATOM 333 N ASN A 25 -6.950 -7.875 1.366 1.00 0.00 N ATOM 334 CA ASN A 25 -6.715 -6.558 1.948 1.00 0.00 C ATOM 335 C ASN A 25 -5.234 -6.354 2.252 1.00 0.00 C ATOM 336 O ASN A 25 -4.683 -5.280 2.013 1.00 0.00 O ATOM 337 CB ASN A 25 -7.538 -6.388 3.226 1.00 0.00 C ATOM 338 CG ASN A 25 -7.409 -4.996 3.816 1.00 0.00 C ATOM 339 OD1 ASN A 25 -6.840 -4.817 4.893 1.00 0.00 O ATOM 340 ND2 ASN A 25 -7.938 -4.004 3.111 1.00 0.00 N ATOM 341 H ASN A 25 -7.608 -8.470 1.783 1.00 0.00 H ATOM 342 HA ASN A 25 -7.028 -5.817 1.227 1.00 0.00 H ATOM 343 HB2 ASN A 25 -8.580 -6.567 3.003 1.00 0.00 H ATOM 344 HB3 ASN A 25 -7.203 -7.104 3.962 1.00 0.00 H ATOM 345 HD21 ASN A 25 -8.376 -4.221 2.261 1.00 0.00 H ATOM 346 HD22 ASN A 25 -7.868 -3.094 3.468 1.00 0.00 H ATOM 347 N SER A 26 -4.596 -7.393 2.780 1.00 0.00 N ATOM 348 CA SER A 26 -3.179 -7.328 3.121 1.00 0.00 C ATOM 349 C SER A 26 -2.355 -6.853 1.927 1.00 0.00 C ATOM 350 O SER A 26 -1.382 -6.116 2.085 1.00 0.00 O ATOM 351 CB SER A 26 -2.681 -8.698 3.586 1.00 0.00 C ATOM 352 OG SER A 26 -2.921 -9.689 2.602 1.00 0.00 O ATOM 353 H SER A 26 -5.090 -8.223 2.948 1.00 0.00 H ATOM 354 HA SER A 26 -3.064 -6.620 3.927 1.00 0.00 H ATOM 355 HB2 SER A 26 -1.620 -8.646 3.776 1.00 0.00 H ATOM 356 HB3 SER A 26 -3.197 -8.976 4.494 1.00 0.00 H ATOM 357 HG SER A 26 -2.320 -10.425 2.736 1.00 0.00 H ATOM 358 N HIS A 27 -2.753 -7.281 0.734 1.00 0.00 N ATOM 359 CA HIS A 27 -2.053 -6.900 -0.488 1.00 0.00 C ATOM 360 C HIS A 27 -2.268 -5.421 -0.798 1.00 0.00 C ATOM 361 O HIS A 27 -1.432 -4.783 -1.440 1.00 0.00 O ATOM 362 CB HIS A 27 -2.530 -7.754 -1.663 1.00 0.00 C ATOM 363 CG HIS A 27 -2.003 -9.156 -1.637 1.00 0.00 C ATOM 364 ND1 HIS A 27 -2.005 -9.981 -2.742 1.00 0.00 N ATOM 365 CD2 HIS A 27 -1.454 -9.877 -0.632 1.00 0.00 C ATOM 366 CE1 HIS A 27 -1.481 -11.149 -2.417 1.00 0.00 C ATOM 367 NE2 HIS A 27 -1.138 -11.112 -1.142 1.00 0.00 N ATOM 368 H HIS A 27 -3.537 -7.866 0.673 1.00 0.00 H ATOM 369 HA HIS A 27 -0.999 -7.073 -0.333 1.00 0.00 H ATOM 370 HB2 HIS A 27 -3.609 -7.805 -1.647 1.00 0.00 H ATOM 371 HB3 HIS A 27 -2.210 -7.295 -2.587 1.00 0.00 H ATOM 372 HD2 HIS A 27 -1.294 -9.543 0.384 1.00 0.00 H ATOM 373 HE1 HIS A 27 -1.354 -11.991 -3.080 1.00 0.00 H ATOM 374 HE2 HIS A 27 -0.806 -11.874 -0.625 1.00 0.00 H ATOM 375 N LEU A 28 -3.393 -4.883 -0.340 1.00 0.00 N ATOM 376 CA LEU A 28 -3.718 -3.480 -0.570 1.00 0.00 C ATOM 377 C LEU A 28 -3.028 -2.586 0.456 1.00 0.00 C ATOM 378 O LEU A 28 -2.355 -1.620 0.099 1.00 0.00 O ATOM 379 CB LEU A 28 -5.232 -3.270 -0.509 1.00 0.00 C ATOM 380 CG LEU A 28 -5.710 -1.818 -0.516 1.00 0.00 C ATOM 381 CD1 LEU A 28 -5.090 -1.058 -1.679 1.00 0.00 C ATOM 382 CD2 LEU A 28 -7.229 -1.756 -0.586 1.00 0.00 C ATOM 383 H LEU A 28 -4.020 -5.442 0.164 1.00 0.00 H ATOM 384 HA LEU A 28 -3.365 -3.215 -1.555 1.00 0.00 H ATOM 385 HB2 LEU A 28 -5.669 -3.766 -1.362 1.00 0.00 H ATOM 386 HB3 LEU A 28 -5.593 -3.734 0.398 1.00 0.00 H ATOM 387 HG LEU A 28 -5.396 -1.337 0.401 1.00 0.00 H ATOM 388 HD11 LEU A 28 -5.214 0.003 -1.523 1.00 0.00 H ATOM 389 HD12 LEU A 28 -5.578 -1.346 -2.598 1.00 0.00 H ATOM 390 HD13 LEU A 28 -4.037 -1.293 -1.742 1.00 0.00 H ATOM 391 HD21 LEU A 28 -7.595 -2.577 -1.183 1.00 0.00 H ATOM 392 HD22 LEU A 28 -7.530 -0.821 -1.035 1.00 0.00 H ATOM 393 HD23 LEU A 28 -7.637 -1.824 0.412 1.00 0.00 H ATOM 394 N ALA A 29 -3.199 -2.917 1.732 1.00 0.00 N ATOM 395 CA ALA A 29 -2.589 -2.148 2.809 1.00 0.00 C ATOM 396 C ALA A 29 -1.094 -1.963 2.574 1.00 0.00 C ATOM 397 O ALA A 29 -0.574 -0.851 2.667 1.00 0.00 O ATOM 398 CB ALA A 29 -2.835 -2.827 4.148 1.00 0.00 C ATOM 399 H ALA A 29 -3.747 -3.699 1.953 1.00 0.00 H ATOM 400 HA ALA A 29 -3.062 -1.176 2.834 1.00 0.00 H ATOM 401 HB1 ALA A 29 -2.146 -3.650 4.266 1.00 0.00 H ATOM 402 HB2 ALA A 29 -2.685 -2.114 4.946 1.00 0.00 H ATOM 403 HB3 ALA A 29 -3.849 -3.198 4.182 1.00 0.00 H ATOM 404 N ARG A 30 -0.408 -3.060 2.270 1.00 0.00 N ATOM 405 CA ARG A 30 1.029 -3.019 2.024 1.00 0.00 C ATOM 406 C ARG A 30 1.351 -2.118 0.836 1.00 0.00 C ATOM 407 O ARG A 30 2.390 -1.457 0.808 1.00 0.00 O ATOM 408 CB ARG A 30 1.564 -4.429 1.769 1.00 0.00 C ATOM 409 CG ARG A 30 1.174 -4.993 0.412 1.00 0.00 C ATOM 410 CD ARG A 30 1.309 -6.507 0.378 1.00 0.00 C ATOM 411 NE ARG A 30 2.676 -6.941 0.653 1.00 0.00 N ATOM 412 CZ ARG A 30 2.999 -8.185 0.989 1.00 0.00 C ATOM 413 NH1 ARG A 30 2.058 -9.113 1.090 1.00 0.00 N ATOM 414 NH2 ARG A 30 4.266 -8.502 1.223 1.00 0.00 N ATOM 415 H ARG A 30 -0.878 -3.918 2.211 1.00 0.00 H ATOM 416 HA ARG A 30 1.505 -2.617 2.906 1.00 0.00 H ATOM 417 HB2 ARG A 30 2.643 -4.409 1.829 1.00 0.00 H ATOM 418 HB3 ARG A 30 1.182 -5.090 2.532 1.00 0.00 H ATOM 419 HG2 ARG A 30 0.147 -4.729 0.205 1.00 0.00 H ATOM 420 HG3 ARG A 30 1.817 -4.565 -0.343 1.00 0.00 H ATOM 421 HD2 ARG A 30 0.651 -6.931 1.122 1.00 0.00 H ATOM 422 HD3 ARG A 30 1.020 -6.858 -0.601 1.00 0.00 H ATOM 423 HE ARG A 30 3.388 -6.271 0.583 1.00 0.00 H ATOM 424 HH11 ARG A 30 1.103 -8.877 0.913 1.00 0.00 H ATOM 425 HH12 ARG A 30 2.304 -10.049 1.342 1.00 0.00 H ATOM 426 HH21 ARG A 30 4.978 -7.806 1.147 1.00 0.00 H ATOM 427 HH22 ARG A 30 4.508 -9.439 1.476 1.00 0.00 H ATOM 428 N HIS A 31 0.454 -2.097 -0.145 1.00 0.00 N ATOM 429 CA HIS A 31 0.642 -1.277 -1.336 1.00 0.00 C ATOM 430 C HIS A 31 0.490 0.205 -1.006 1.00 0.00 C ATOM 431 O HIS A 31 1.341 1.021 -1.361 1.00 0.00 O ATOM 432 CB HIS A 31 -0.360 -1.675 -2.419 1.00 0.00 C ATOM 433 CG HIS A 31 -0.746 -0.545 -3.324 1.00 0.00 C ATOM 434 ND1 HIS A 31 0.032 -0.130 -4.384 1.00 0.00 N ATOM 435 CD2 HIS A 31 -1.836 0.257 -3.323 1.00 0.00 C ATOM 436 CE1 HIS A 31 -0.562 0.879 -4.994 1.00 0.00 C ATOM 437 NE2 HIS A 31 -1.698 1.134 -4.370 1.00 0.00 N ATOM 438 H HIS A 31 -0.354 -2.645 -0.065 1.00 0.00 H ATOM 439 HA HIS A 31 1.643 -1.450 -1.703 1.00 0.00 H ATOM 440 HB2 HIS A 31 0.070 -2.456 -3.030 1.00 0.00 H ATOM 441 HB3 HIS A 31 -1.259 -2.047 -1.950 1.00 0.00 H ATOM 442 HD1 HIS A 31 0.893 -0.517 -4.648 1.00 0.00 H ATOM 443 HD2 HIS A 31 -2.662 0.216 -2.627 1.00 0.00 H ATOM 444 HE1 HIS A 31 -0.184 1.407 -5.857 1.00 0.00 H ATOM 445 N ARG A 32 -0.600 0.545 -0.325 1.00 0.00 N ATOM 446 CA ARG A 32 -0.864 1.929 0.051 1.00 0.00 C ATOM 447 C ARG A 32 0.425 2.638 0.456 1.00 0.00 C ATOM 448 O ARG A 32 0.535 3.858 0.345 1.00 0.00 O ATOM 449 CB ARG A 32 -1.872 1.983 1.201 1.00 0.00 C ATOM 450 CG ARG A 32 -3.251 1.466 0.827 1.00 0.00 C ATOM 451 CD ARG A 32 -4.207 1.523 2.009 1.00 0.00 C ATOM 452 NE ARG A 32 -4.527 2.896 2.388 1.00 0.00 N ATOM 453 CZ ARG A 32 -3.774 3.628 3.202 1.00 0.00 C ATOM 454 NH1 ARG A 32 -2.663 3.121 3.718 1.00 0.00 N ATOM 455 NH2 ARG A 32 -4.131 4.871 3.500 1.00 0.00 N ATOM 456 H ARG A 32 -1.241 -0.150 -0.070 1.00 0.00 H ATOM 457 HA ARG A 32 -1.284 2.432 -0.807 1.00 0.00 H ATOM 458 HB2 ARG A 32 -1.498 1.386 2.021 1.00 0.00 H ATOM 459 HB3 ARG A 32 -1.972 3.007 1.528 1.00 0.00 H ATOM 460 HG2 ARG A 32 -3.649 2.074 0.028 1.00 0.00 H ATOM 461 HG3 ARG A 32 -3.164 0.442 0.495 1.00 0.00 H ATOM 462 HD2 ARG A 32 -5.120 1.012 1.741 1.00 0.00 H ATOM 463 HD3 ARG A 32 -3.748 1.024 2.849 1.00 0.00 H ATOM 464 HE ARG A 32 -5.343 3.291 2.018 1.00 0.00 H ATOM 465 HH11 ARG A 32 -2.391 2.185 3.495 1.00 0.00 H ATOM 466 HH12 ARG A 32 -2.097 3.675 4.330 1.00 0.00 H ATOM 467 HH21 ARG A 32 -4.968 5.257 3.112 1.00 0.00 H ATOM 468 HH22 ARG A 32 -3.564 5.421 4.112 1.00 0.00 H ATOM 469 N GLY A 33 1.398 1.864 0.927 1.00 0.00 N ATOM 470 CA GLY A 33 2.665 2.435 1.343 1.00 0.00 C ATOM 471 C GLY A 33 3.308 3.272 0.254 1.00 0.00 C ATOM 472 O GLY A 33 3.794 4.373 0.514 1.00 0.00 O ATOM 473 H GLY A 33 1.253 0.896 0.994 1.00 0.00 H ATOM 474 HA2 GLY A 33 2.501 3.056 2.210 1.00 0.00 H ATOM 475 HA3 GLY A 33 3.338 1.633 1.609 1.00 0.00 H ATOM 476 N ILE A 34 3.314 2.748 -0.967 1.00 0.00 N ATOM 477 CA ILE A 34 3.902 3.454 -2.098 1.00 0.00 C ATOM 478 C ILE A 34 3.263 4.826 -2.283 1.00 0.00 C ATOM 479 O ILE A 34 3.811 5.692 -2.965 1.00 0.00 O ATOM 480 CB ILE A 34 3.753 2.651 -3.403 1.00 0.00 C ATOM 481 CG1 ILE A 34 2.283 2.583 -3.821 1.00 0.00 C ATOM 482 CG2 ILE A 34 4.325 1.251 -3.232 1.00 0.00 C ATOM 483 CD1 ILE A 34 2.083 2.509 -5.318 1.00 0.00 C ATOM 484 H ILE A 34 2.911 1.866 -1.111 1.00 0.00 H ATOM 485 HA ILE A 34 4.956 3.584 -1.897 1.00 0.00 H ATOM 486 HB ILE A 34 4.317 3.152 -4.175 1.00 0.00 H ATOM 487 HG12 ILE A 34 1.830 1.708 -3.382 1.00 0.00 H ATOM 488 HG13 ILE A 34 1.773 3.466 -3.461 1.00 0.00 H ATOM 489 HG21 ILE A 34 3.697 0.540 -3.747 1.00 0.00 H ATOM 490 HG22 ILE A 34 5.321 1.217 -3.647 1.00 0.00 H ATOM 491 HG23 ILE A 34 4.364 1.004 -2.182 1.00 0.00 H ATOM 492 HD11 ILE A 34 3.005 2.769 -5.818 1.00 0.00 H ATOM 493 HD12 ILE A 34 1.797 1.504 -5.594 1.00 0.00 H ATOM 494 HD13 ILE A 34 1.307 3.199 -5.614 1.00 0.00 H ATOM 495 N HIS A 35 2.099 5.018 -1.669 1.00 0.00 N ATOM 496 CA HIS A 35 1.385 6.287 -1.764 1.00 0.00 C ATOM 497 C HIS A 35 1.763 7.210 -0.610 1.00 0.00 C ATOM 498 O HIS A 35 2.363 8.266 -0.815 1.00 0.00 O ATOM 499 CB HIS A 35 -0.125 6.047 -1.767 1.00 0.00 C ATOM 500 CG HIS A 35 -0.629 5.419 -3.030 1.00 0.00 C ATOM 501 ND1 HIS A 35 -0.327 5.905 -4.284 1.00 0.00 N ATOM 502 CD2 HIS A 35 -1.417 4.336 -3.227 1.00 0.00 C ATOM 503 CE1 HIS A 35 -0.909 5.149 -5.198 1.00 0.00 C ATOM 504 NE2 HIS A 35 -1.576 4.190 -4.583 1.00 0.00 N ATOM 505 H HIS A 35 1.713 4.290 -1.140 1.00 0.00 H ATOM 506 HA HIS A 35 1.668 6.758 -2.693 1.00 0.00 H ATOM 507 HB2 HIS A 35 -0.380 5.392 -0.947 1.00 0.00 H ATOM 508 HB3 HIS A 35 -0.633 6.992 -1.640 1.00 0.00 H ATOM 509 HD1 HIS A 35 0.229 6.688 -4.476 1.00 0.00 H ATOM 510 HD2 HIS A 35 -1.842 3.703 -2.460 1.00 0.00 H ATOM 511 HE1 HIS A 35 -0.850 5.290 -6.267 1.00 0.00 H ATOM 512 N THR A 36 1.408 6.806 0.606 1.00 0.00 N ATOM 513 CA THR A 36 1.708 7.598 1.793 1.00 0.00 C ATOM 514 C THR A 36 3.198 7.906 1.886 1.00 0.00 C ATOM 515 O THR A 36 3.968 7.572 0.987 1.00 0.00 O ATOM 516 CB THR A 36 1.263 6.874 3.078 1.00 0.00 C ATOM 517 OG1 THR A 36 1.782 5.540 3.093 1.00 0.00 O ATOM 518 CG2 THR A 36 -0.254 6.836 3.180 1.00 0.00 C ATOM 519 H THR A 36 0.932 5.955 0.706 1.00 0.00 H ATOM 520 HA THR A 36 1.161 8.527 1.720 1.00 0.00 H ATOM 521 HB THR A 36 1.653 7.413 3.929 1.00 0.00 H ATOM 522 HG1 THR A 36 1.321 5.010 2.438 1.00 0.00 H ATOM 523 HG21 THR A 36 -0.635 7.843 3.255 1.00 0.00 H ATOM 524 HG22 THR A 36 -0.542 6.276 4.058 1.00 0.00 H ATOM 525 HG23 THR A 36 -0.662 6.361 2.300 1.00 0.00 H ATOM 526 N GLY A 37 3.598 8.546 2.981 1.00 0.00 N ATOM 527 CA GLY A 37 4.995 8.888 3.171 1.00 0.00 C ATOM 528 C GLY A 37 5.315 10.297 2.713 1.00 0.00 C ATOM 529 O GLY A 37 6.038 11.027 3.390 1.00 0.00 O ATOM 530 H GLY A 37 2.939 8.787 3.665 1.00 0.00 H ATOM 531 HA2 GLY A 37 5.237 8.798 4.220 1.00 0.00 H ATOM 532 HA3 GLY A 37 5.603 8.193 2.611 1.00 0.00 H ATOM 533 N GLU A 38 4.775 10.680 1.560 1.00 0.00 N ATOM 534 CA GLU A 38 5.010 12.010 1.012 1.00 0.00 C ATOM 535 C GLU A 38 4.059 13.030 1.632 1.00 0.00 C ATOM 536 O GLU A 38 2.838 12.889 1.550 1.00 0.00 O ATOM 537 CB GLU A 38 4.839 11.997 -0.509 1.00 0.00 C ATOM 538 CG GLU A 38 6.007 11.365 -1.247 1.00 0.00 C ATOM 539 CD GLU A 38 7.275 12.191 -1.149 1.00 0.00 C ATOM 540 OE1 GLU A 38 7.203 13.416 -1.382 1.00 0.00 O ATOM 541 OE2 GLU A 38 8.338 11.614 -0.840 1.00 0.00 O ATOM 542 H GLU A 38 4.207 10.052 1.066 1.00 0.00 H ATOM 543 HA GLU A 38 6.025 12.292 1.248 1.00 0.00 H ATOM 544 HB2 GLU A 38 3.944 11.445 -0.754 1.00 0.00 H ATOM 545 HB3 GLU A 38 4.730 13.014 -0.855 1.00 0.00 H ATOM 546 HG2 GLU A 38 6.199 10.390 -0.824 1.00 0.00 H ATOM 547 HG3 GLU A 38 5.744 11.259 -2.289 1.00 0.00 H ATOM 548 N LYS A 39 4.627 14.057 2.255 1.00 0.00 N ATOM 549 CA LYS A 39 3.832 15.102 2.890 1.00 0.00 C ATOM 550 C LYS A 39 2.563 15.381 2.091 1.00 0.00 C ATOM 551 O LYS A 39 2.554 15.341 0.860 1.00 0.00 O ATOM 552 CB LYS A 39 4.655 16.385 3.026 1.00 0.00 C ATOM 553 CG LYS A 39 5.754 16.295 4.070 1.00 0.00 C ATOM 554 CD LYS A 39 6.487 17.617 4.224 1.00 0.00 C ATOM 555 CE LYS A 39 5.739 18.565 5.149 1.00 0.00 C ATOM 556 NZ LYS A 39 6.542 19.779 5.466 1.00 0.00 N ATOM 557 H LYS A 39 5.605 14.114 2.287 1.00 0.00 H ATOM 558 HA LYS A 39 3.555 14.756 3.874 1.00 0.00 H ATOM 559 HB2 LYS A 39 5.110 16.609 2.072 1.00 0.00 H ATOM 560 HB3 LYS A 39 3.993 17.195 3.298 1.00 0.00 H ATOM 561 HG2 LYS A 39 5.314 16.027 5.020 1.00 0.00 H ATOM 562 HG3 LYS A 39 6.461 15.534 3.771 1.00 0.00 H ATOM 563 HD2 LYS A 39 7.467 17.430 4.635 1.00 0.00 H ATOM 564 HD3 LYS A 39 6.584 18.080 3.251 1.00 0.00 H ATOM 565 HE2 LYS A 39 4.821 18.867 4.668 1.00 0.00 H ATOM 566 HE3 LYS A 39 5.510 18.045 6.067 1.00 0.00 H ATOM 567 HZ1 LYS A 39 7.539 19.624 5.214 1.00 0.00 H ATOM 568 HZ2 LYS A 39 6.481 19.991 6.483 1.00 0.00 H ATOM 569 HZ3 LYS A 39 6.182 20.595 4.932 1.00 0.00 H ATOM 570 N PRO A 40 1.465 15.672 2.805 1.00 0.00 N ATOM 571 CA PRO A 40 0.171 15.966 2.182 1.00 0.00 C ATOM 572 C PRO A 40 0.170 17.304 1.451 1.00 0.00 C ATOM 573 O PRO A 40 1.133 18.067 1.531 1.00 0.00 O ATOM 574 CB PRO A 40 -0.793 16.005 3.370 1.00 0.00 C ATOM 575 CG PRO A 40 0.060 16.359 4.539 1.00 0.00 C ATOM 576 CD PRO A 40 1.403 15.737 4.275 1.00 0.00 C ATOM 577 HA PRO A 40 -0.127 15.184 1.500 1.00 0.00 H ATOM 578 HB2 PRO A 40 -1.554 16.752 3.195 1.00 0.00 H ATOM 579 HB3 PRO A 40 -1.254 15.037 3.497 1.00 0.00 H ATOM 580 HG2 PRO A 40 0.151 17.431 4.616 1.00 0.00 H ATOM 581 HG3 PRO A 40 -0.369 15.952 5.443 1.00 0.00 H ATOM 582 HD2 PRO A 40 2.192 16.363 4.666 1.00 0.00 H ATOM 583 HD3 PRO A 40 1.454 14.749 4.706 1.00 0.00 H ATOM 584 N SER A 41 -0.918 17.584 0.740 1.00 0.00 N ATOM 585 CA SER A 41 -1.042 18.829 -0.008 1.00 0.00 C ATOM 586 C SER A 41 -2.159 19.697 0.564 1.00 0.00 C ATOM 587 O SER A 41 -2.885 20.361 -0.175 1.00 0.00 O ATOM 588 CB SER A 41 -1.314 18.537 -1.485 1.00 0.00 C ATOM 589 OG SER A 41 -1.231 19.719 -2.263 1.00 0.00 O ATOM 590 H SER A 41 -1.652 16.935 0.716 1.00 0.00 H ATOM 591 HA SER A 41 -0.108 19.363 0.078 1.00 0.00 H ATOM 592 HB2 SER A 41 -0.586 17.829 -1.849 1.00 0.00 H ATOM 593 HB3 SER A 41 -2.305 18.120 -1.590 1.00 0.00 H ATOM 594 HG SER A 41 -1.830 20.379 -1.908 1.00 0.00 H ATOM 595 N GLY A 42 -2.290 19.686 1.887 1.00 0.00 N ATOM 596 CA GLY A 42 -3.320 20.475 2.537 1.00 0.00 C ATOM 597 C GLY A 42 -3.011 20.742 3.997 1.00 0.00 C ATOM 598 O GLY A 42 -1.872 20.611 4.447 1.00 0.00 O ATOM 599 H GLY A 42 -1.682 19.138 2.426 1.00 0.00 H ATOM 600 HA2 GLY A 42 -3.415 21.419 2.021 1.00 0.00 H ATOM 601 HA3 GLY A 42 -4.259 19.945 2.472 1.00 0.00 H ATOM 602 N PRO A 43 -4.041 21.129 4.763 1.00 0.00 N ATOM 603 CA PRO A 43 -3.899 21.425 6.192 1.00 0.00 C ATOM 604 C PRO A 43 -3.626 20.173 7.019 1.00 0.00 C ATOM 605 O PRO A 43 -4.214 19.119 6.778 1.00 0.00 O ATOM 606 CB PRO A 43 -5.254 22.029 6.566 1.00 0.00 C ATOM 607 CG PRO A 43 -6.208 21.468 5.568 1.00 0.00 C ATOM 608 CD PRO A 43 -5.426 21.307 4.294 1.00 0.00 C ATOM 609 HA PRO A 43 -3.118 22.150 6.371 1.00 0.00 H ATOM 610 HB2 PRO A 43 -5.516 21.735 7.573 1.00 0.00 H ATOM 611 HB3 PRO A 43 -5.203 23.105 6.501 1.00 0.00 H ATOM 612 HG2 PRO A 43 -6.573 20.511 5.908 1.00 0.00 H ATOM 613 HG3 PRO A 43 -7.029 22.154 5.420 1.00 0.00 H ATOM 614 HD2 PRO A 43 -5.764 20.436 3.752 1.00 0.00 H ATOM 615 HD3 PRO A 43 -5.514 22.193 3.683 1.00 0.00 H ATOM 616 N SER A 44 -2.733 20.297 7.995 1.00 0.00 N ATOM 617 CA SER A 44 -2.380 19.174 8.856 1.00 0.00 C ATOM 618 C SER A 44 -3.568 18.757 9.718 1.00 0.00 C ATOM 619 O SER A 44 -4.479 19.547 9.963 1.00 0.00 O ATOM 620 CB SER A 44 -1.192 19.540 9.747 1.00 0.00 C ATOM 621 OG SER A 44 -0.464 18.385 10.126 1.00 0.00 O ATOM 622 H SER A 44 -2.298 21.164 8.137 1.00 0.00 H ATOM 623 HA SER A 44 -2.102 18.345 8.222 1.00 0.00 H ATOM 624 HB2 SER A 44 -0.533 20.205 9.209 1.00 0.00 H ATOM 625 HB3 SER A 44 -1.553 20.033 10.638 1.00 0.00 H ATOM 626 HG SER A 44 0.440 18.630 10.337 1.00 0.00 H ATOM 627 N SER A 45 -3.550 17.509 10.176 1.00 0.00 N ATOM 628 CA SER A 45 -4.626 16.985 11.008 1.00 0.00 C ATOM 629 C SER A 45 -4.292 17.138 12.489 1.00 0.00 C ATOM 630 O SER A 45 -3.154 17.430 12.853 1.00 0.00 O ATOM 631 CB SER A 45 -4.881 15.512 10.681 1.00 0.00 C ATOM 632 OG SER A 45 -5.818 15.379 9.626 1.00 0.00 O ATOM 633 H SER A 45 -2.795 16.927 9.946 1.00 0.00 H ATOM 634 HA SER A 45 -5.519 17.552 10.792 1.00 0.00 H ATOM 635 HB2 SER A 45 -3.954 15.046 10.383 1.00 0.00 H ATOM 636 HB3 SER A 45 -5.269 15.013 11.557 1.00 0.00 H ATOM 637 HG SER A 45 -5.695 14.531 9.193 1.00 0.00 H ATOM 638 N GLY A 46 -5.294 16.938 13.339 1.00 0.00 N ATOM 639 CA GLY A 46 -5.088 17.058 14.771 1.00 0.00 C ATOM 640 C GLY A 46 -5.655 15.880 15.539 1.00 0.00 C ATOM 641 O GLY A 46 -6.587 15.241 15.053 1.00 0.00 O ATOM 642 H GLY A 46 -6.181 16.707 12.992 1.00 0.00 H ATOM 643 HA2 GLY A 46 -4.028 17.125 14.966 1.00 0.00 H ATOM 644 HA3 GLY A 46 -5.566 17.962 15.117 1.00 0.00 H TER 645 GLY A 46 HETATM 646 ZN ZN A 201 -2.728 2.686 -4.743 1.00 0.00 ZN