ATOM 1 N GLY A 1 -12.249 -12.719 1.112 1.00 0.00 N ATOM 2 CA GLY A 1 -10.814 -12.507 1.091 1.00 0.00 C ATOM 3 C GLY A 1 -10.346 -11.592 2.205 1.00 0.00 C ATOM 4 O GLY A 1 -10.058 -10.418 1.974 1.00 0.00 O ATOM 5 H1 GLY A 1 -12.779 -12.394 1.870 1.00 0.00 H ATOM 6 HA2 GLY A 1 -10.318 -13.461 1.191 1.00 0.00 H ATOM 7 HA3 GLY A 1 -10.540 -12.069 0.142 1.00 0.00 H ATOM 8 N SER A 2 -10.272 -12.129 3.419 1.00 0.00 N ATOM 9 CA SER A 2 -9.842 -11.351 4.574 1.00 0.00 C ATOM 10 C SER A 2 -10.555 -10.003 4.618 1.00 0.00 C ATOM 11 O SER A 2 -9.943 -8.973 4.899 1.00 0.00 O ATOM 12 CB SER A 2 -8.327 -11.138 4.537 1.00 0.00 C ATOM 13 OG SER A 2 -7.637 -12.374 4.600 1.00 0.00 O ATOM 14 H SER A 2 -10.515 -13.071 3.540 1.00 0.00 H ATOM 15 HA SER A 2 -10.096 -11.909 5.463 1.00 0.00 H ATOM 16 HB2 SER A 2 -8.059 -10.636 3.620 1.00 0.00 H ATOM 17 HB3 SER A 2 -8.031 -10.531 5.380 1.00 0.00 H ATOM 18 HG SER A 2 -7.456 -12.685 3.710 1.00 0.00 H ATOM 19 N SER A 3 -11.855 -10.020 4.338 1.00 0.00 N ATOM 20 CA SER A 3 -12.652 -8.799 4.341 1.00 0.00 C ATOM 21 C SER A 3 -13.842 -8.930 5.288 1.00 0.00 C ATOM 22 O SER A 3 -14.616 -9.881 5.201 1.00 0.00 O ATOM 23 CB SER A 3 -13.144 -8.482 2.927 1.00 0.00 C ATOM 24 OG SER A 3 -13.992 -7.347 2.925 1.00 0.00 O ATOM 25 H SER A 3 -12.286 -10.873 4.121 1.00 0.00 H ATOM 26 HA SER A 3 -12.022 -7.992 4.683 1.00 0.00 H ATOM 27 HB2 SER A 3 -12.295 -8.284 2.290 1.00 0.00 H ATOM 28 HB3 SER A 3 -13.694 -9.329 2.542 1.00 0.00 H ATOM 29 HG SER A 3 -13.459 -6.549 2.951 1.00 0.00 H ATOM 30 N GLY A 4 -13.979 -7.965 6.192 1.00 0.00 N ATOM 31 CA GLY A 4 -15.076 -7.990 7.142 1.00 0.00 C ATOM 32 C GLY A 4 -15.898 -6.717 7.113 1.00 0.00 C ATOM 33 O GLY A 4 -15.562 -5.769 6.402 1.00 0.00 O ATOM 34 H GLY A 4 -13.331 -7.230 6.214 1.00 0.00 H ATOM 35 HA2 GLY A 4 -15.718 -8.826 6.912 1.00 0.00 H ATOM 36 HA3 GLY A 4 -14.673 -8.121 8.136 1.00 0.00 H ATOM 37 N SER A 5 -16.979 -6.694 7.886 1.00 0.00 N ATOM 38 CA SER A 5 -17.855 -5.529 7.941 1.00 0.00 C ATOM 39 C SER A 5 -18.086 -5.092 9.385 1.00 0.00 C ATOM 40 O SER A 5 -19.208 -4.765 9.773 1.00 0.00 O ATOM 41 CB SER A 5 -19.193 -5.839 7.269 1.00 0.00 C ATOM 42 OG SER A 5 -19.145 -5.556 5.882 1.00 0.00 O ATOM 43 H SER A 5 -17.193 -7.480 8.430 1.00 0.00 H ATOM 44 HA SER A 5 -17.371 -4.725 7.407 1.00 0.00 H ATOM 45 HB2 SER A 5 -19.427 -6.885 7.403 1.00 0.00 H ATOM 46 HB3 SER A 5 -19.968 -5.237 7.721 1.00 0.00 H ATOM 47 HG SER A 5 -19.461 -4.663 5.726 1.00 0.00 H ATOM 48 N SER A 6 -17.017 -5.089 10.175 1.00 0.00 N ATOM 49 CA SER A 6 -17.103 -4.696 11.576 1.00 0.00 C ATOM 50 C SER A 6 -16.452 -3.335 11.800 1.00 0.00 C ATOM 51 O SER A 6 -17.000 -2.478 12.491 1.00 0.00 O ATOM 52 CB SER A 6 -16.434 -5.747 12.464 1.00 0.00 C ATOM 53 OG SER A 6 -17.250 -6.898 12.597 1.00 0.00 O ATOM 54 H SER A 6 -16.150 -5.361 9.806 1.00 0.00 H ATOM 55 HA SER A 6 -18.149 -4.629 11.838 1.00 0.00 H ATOM 56 HB2 SER A 6 -15.491 -6.037 12.026 1.00 0.00 H ATOM 57 HB3 SER A 6 -16.261 -5.327 13.445 1.00 0.00 H ATOM 58 HG SER A 6 -18.106 -6.644 12.948 1.00 0.00 H ATOM 59 N GLY A 7 -15.277 -3.143 11.208 1.00 0.00 N ATOM 60 CA GLY A 7 -14.569 -1.885 11.354 1.00 0.00 C ATOM 61 C GLY A 7 -14.726 -0.988 10.142 1.00 0.00 C ATOM 62 O GLY A 7 -15.169 -1.435 9.084 1.00 0.00 O ATOM 63 H GLY A 7 -14.887 -3.863 10.668 1.00 0.00 H ATOM 64 HA2 GLY A 7 -14.949 -1.369 12.223 1.00 0.00 H ATOM 65 HA3 GLY A 7 -13.519 -2.091 11.501 1.00 0.00 H ATOM 66 N GLN A 8 -14.364 0.282 10.297 1.00 0.00 N ATOM 67 CA GLN A 8 -14.470 1.244 9.207 1.00 0.00 C ATOM 68 C GLN A 8 -13.105 1.833 8.866 1.00 0.00 C ATOM 69 O GLN A 8 -12.317 2.157 9.754 1.00 0.00 O ATOM 70 CB GLN A 8 -15.443 2.365 9.580 1.00 0.00 C ATOM 71 CG GLN A 8 -14.885 3.338 10.606 1.00 0.00 C ATOM 72 CD GLN A 8 -15.726 4.592 10.739 1.00 0.00 C ATOM 73 OE1 GLN A 8 -16.620 4.842 9.930 1.00 0.00 O ATOM 74 NE2 GLN A 8 -15.444 5.388 11.763 1.00 0.00 N ATOM 75 H GLN A 8 -14.019 0.578 11.164 1.00 0.00 H ATOM 76 HA GLN A 8 -14.850 0.724 8.341 1.00 0.00 H ATOM 77 HB2 GLN A 8 -15.693 2.919 8.688 1.00 0.00 H ATOM 78 HB3 GLN A 8 -16.342 1.924 9.985 1.00 0.00 H ATOM 79 HG2 GLN A 8 -14.847 2.846 11.567 1.00 0.00 H ATOM 80 HG3 GLN A 8 -13.886 3.621 10.308 1.00 0.00 H ATOM 81 HE21 GLN A 8 -14.718 5.126 12.367 1.00 0.00 H ATOM 82 HE22 GLN A 8 -15.972 6.206 11.872 1.00 0.00 H ATOM 83 N LYS A 9 -12.831 1.968 7.573 1.00 0.00 N ATOM 84 CA LYS A 9 -11.561 2.518 7.112 1.00 0.00 C ATOM 85 C LYS A 9 -11.788 3.718 6.199 1.00 0.00 C ATOM 86 O LYS A 9 -11.934 3.584 4.984 1.00 0.00 O ATOM 87 CB LYS A 9 -10.755 1.446 6.375 1.00 0.00 C ATOM 88 CG LYS A 9 -10.372 0.264 7.248 1.00 0.00 C ATOM 89 CD LYS A 9 -9.464 -0.704 6.509 1.00 0.00 C ATOM 90 CE LYS A 9 -9.142 -1.925 7.357 1.00 0.00 C ATOM 91 NZ LYS A 9 -10.345 -2.770 7.592 1.00 0.00 N ATOM 92 H LYS A 9 -13.500 1.691 6.911 1.00 0.00 H ATOM 93 HA LYS A 9 -11.006 2.840 7.980 1.00 0.00 H ATOM 94 HB2 LYS A 9 -11.342 1.079 5.545 1.00 0.00 H ATOM 95 HB3 LYS A 9 -9.849 1.894 5.993 1.00 0.00 H ATOM 96 HG2 LYS A 9 -9.856 0.628 8.124 1.00 0.00 H ATOM 97 HG3 LYS A 9 -11.271 -0.257 7.548 1.00 0.00 H ATOM 98 HD2 LYS A 9 -9.957 -1.029 5.605 1.00 0.00 H ATOM 99 HD3 LYS A 9 -8.543 -0.199 6.256 1.00 0.00 H ATOM 100 HE2 LYS A 9 -8.393 -2.513 6.850 1.00 0.00 H ATOM 101 HE3 LYS A 9 -8.755 -1.593 8.309 1.00 0.00 H ATOM 102 HZ1 LYS A 9 -10.345 -3.581 6.941 1.00 0.00 H ATOM 103 HZ2 LYS A 9 -11.209 -2.213 7.434 1.00 0.00 H ATOM 104 HZ3 LYS A 9 -10.348 -3.124 8.569 1.00 0.00 H ATOM 105 N PRO A 10 -11.816 4.919 6.795 1.00 0.00 N ATOM 106 CA PRO A 10 -12.022 6.166 6.052 1.00 0.00 C ATOM 107 C PRO A 10 -10.828 6.522 5.173 1.00 0.00 C ATOM 108 O PRO A 10 -10.992 6.961 4.035 1.00 0.00 O ATOM 109 CB PRO A 10 -12.203 7.211 7.156 1.00 0.00 C ATOM 110 CG PRO A 10 -11.488 6.645 8.334 1.00 0.00 C ATOM 111 CD PRO A 10 -11.649 5.153 8.239 1.00 0.00 C ATOM 112 HA PRO A 10 -12.915 6.124 5.445 1.00 0.00 H ATOM 113 HB2 PRO A 10 -11.768 8.149 6.842 1.00 0.00 H ATOM 114 HB3 PRO A 10 -13.255 7.345 7.361 1.00 0.00 H ATOM 115 HG2 PRO A 10 -10.443 6.912 8.293 1.00 0.00 H ATOM 116 HG3 PRO A 10 -11.935 7.012 9.246 1.00 0.00 H ATOM 117 HD2 PRO A 10 -10.767 4.653 8.611 1.00 0.00 H ATOM 118 HD3 PRO A 10 -12.525 4.832 8.784 1.00 0.00 H ATOM 119 N TYR A 11 -9.628 6.328 5.708 1.00 0.00 N ATOM 120 CA TYR A 11 -8.406 6.631 4.972 1.00 0.00 C ATOM 121 C TYR A 11 -8.179 5.618 3.854 1.00 0.00 C ATOM 122 O TYR A 11 -7.676 4.519 4.088 1.00 0.00 O ATOM 123 CB TYR A 11 -7.204 6.639 5.919 1.00 0.00 C ATOM 124 CG TYR A 11 -7.427 7.455 7.173 1.00 0.00 C ATOM 125 CD1 TYR A 11 -8.079 6.911 8.272 1.00 0.00 C ATOM 126 CD2 TYR A 11 -6.986 8.770 7.257 1.00 0.00 C ATOM 127 CE1 TYR A 11 -8.285 7.653 9.419 1.00 0.00 C ATOM 128 CE2 TYR A 11 -7.186 9.519 8.400 1.00 0.00 C ATOM 129 CZ TYR A 11 -7.837 8.956 9.479 1.00 0.00 C ATOM 130 OH TYR A 11 -8.040 9.699 10.619 1.00 0.00 O ATOM 131 H TYR A 11 -9.561 5.976 6.620 1.00 0.00 H ATOM 132 HA TYR A 11 -8.515 7.613 4.537 1.00 0.00 H ATOM 133 HB2 TYR A 11 -6.984 5.626 6.219 1.00 0.00 H ATOM 134 HB3 TYR A 11 -6.350 7.051 5.402 1.00 0.00 H ATOM 135 HD1 TYR A 11 -8.430 5.890 8.223 1.00 0.00 H ATOM 136 HD2 TYR A 11 -6.477 9.207 6.410 1.00 0.00 H ATOM 137 HE1 TYR A 11 -8.795 7.213 10.264 1.00 0.00 H ATOM 138 HE2 TYR A 11 -6.835 10.539 8.446 1.00 0.00 H ATOM 139 HH TYR A 11 -8.982 9.801 10.771 1.00 0.00 H ATOM 140 N VAL A 12 -8.552 5.998 2.636 1.00 0.00 N ATOM 141 CA VAL A 12 -8.389 5.126 1.479 1.00 0.00 C ATOM 142 C VAL A 12 -7.292 5.641 0.554 1.00 0.00 C ATOM 143 O VAL A 12 -7.208 6.838 0.278 1.00 0.00 O ATOM 144 CB VAL A 12 -9.700 4.999 0.682 1.00 0.00 C ATOM 145 CG1 VAL A 12 -9.497 4.125 -0.546 1.00 0.00 C ATOM 146 CG2 VAL A 12 -10.808 4.444 1.564 1.00 0.00 C ATOM 147 H VAL A 12 -8.947 6.887 2.513 1.00 0.00 H ATOM 148 HA VAL A 12 -8.113 4.145 1.837 1.00 0.00 H ATOM 149 HB VAL A 12 -9.993 5.985 0.350 1.00 0.00 H ATOM 150 HG11 VAL A 12 -10.196 3.301 -0.521 1.00 0.00 H ATOM 151 HG12 VAL A 12 -9.662 4.711 -1.438 1.00 0.00 H ATOM 152 HG13 VAL A 12 -8.488 3.739 -0.549 1.00 0.00 H ATOM 153 HG21 VAL A 12 -11.141 5.210 2.250 1.00 0.00 H ATOM 154 HG22 VAL A 12 -11.636 4.129 0.947 1.00 0.00 H ATOM 155 HG23 VAL A 12 -10.434 3.598 2.123 1.00 0.00 H ATOM 156 N CYS A 13 -6.452 4.728 0.076 1.00 0.00 N ATOM 157 CA CYS A 13 -5.359 5.088 -0.819 1.00 0.00 C ATOM 158 C CYS A 13 -5.883 5.400 -2.218 1.00 0.00 C ATOM 159 O CYS A 13 -6.649 4.627 -2.792 1.00 0.00 O ATOM 160 CB CYS A 13 -4.333 3.955 -0.887 1.00 0.00 C ATOM 161 SG CYS A 13 -2.653 4.500 -1.330 1.00 0.00 S ATOM 162 H CYS A 13 -6.570 3.789 0.332 1.00 0.00 H ATOM 163 HA CYS A 13 -4.882 5.971 -0.422 1.00 0.00 H ATOM 164 HB2 CYS A 13 -4.278 3.472 0.078 1.00 0.00 H ATOM 165 HB3 CYS A 13 -4.652 3.236 -1.626 1.00 0.00 H ATOM 166 N ASN A 14 -5.462 6.538 -2.762 1.00 0.00 N ATOM 167 CA ASN A 14 -5.888 6.952 -4.094 1.00 0.00 C ATOM 168 C ASN A 14 -4.953 6.394 -5.162 1.00 0.00 C ATOM 169 O ASN A 14 -5.153 6.621 -6.355 1.00 0.00 O ATOM 170 CB ASN A 14 -5.932 8.479 -4.186 1.00 0.00 C ATOM 171 CG ASN A 14 -6.539 9.115 -2.950 1.00 0.00 C ATOM 172 OD1 ASN A 14 -5.826 9.647 -2.099 1.00 0.00 O ATOM 173 ND2 ASN A 14 -7.861 9.063 -2.846 1.00 0.00 N ATOM 174 H ASN A 14 -4.851 7.112 -2.255 1.00 0.00 H ATOM 175 HA ASN A 14 -6.880 6.561 -4.260 1.00 0.00 H ATOM 176 HB2 ASN A 14 -4.927 8.855 -4.304 1.00 0.00 H ATOM 177 HB3 ASN A 14 -6.523 8.765 -5.043 1.00 0.00 H ATOM 178 HD21 ASN A 14 -8.365 8.622 -3.562 1.00 0.00 H ATOM 179 HD22 ASN A 14 -8.280 9.467 -2.057 1.00 0.00 H ATOM 180 N GLU A 15 -3.932 5.663 -4.725 1.00 0.00 N ATOM 181 CA GLU A 15 -2.967 5.073 -5.644 1.00 0.00 C ATOM 182 C GLU A 15 -3.375 3.653 -6.024 1.00 0.00 C ATOM 183 O GLU A 15 -3.333 3.275 -7.196 1.00 0.00 O ATOM 184 CB GLU A 15 -1.571 5.063 -5.016 1.00 0.00 C ATOM 185 CG GLU A 15 -0.853 6.399 -5.110 1.00 0.00 C ATOM 186 CD GLU A 15 -0.910 6.996 -6.502 1.00 0.00 C ATOM 187 OE1 GLU A 15 -0.316 6.402 -7.426 1.00 0.00 O ATOM 188 OE2 GLU A 15 -1.548 8.056 -6.668 1.00 0.00 O ATOM 189 H GLU A 15 -3.826 5.518 -3.761 1.00 0.00 H ATOM 190 HA GLU A 15 -2.945 5.679 -6.537 1.00 0.00 H ATOM 191 HB2 GLU A 15 -1.661 4.797 -3.973 1.00 0.00 H ATOM 192 HB3 GLU A 15 -0.970 4.319 -5.517 1.00 0.00 H ATOM 193 HG2 GLU A 15 -1.313 7.090 -4.419 1.00 0.00 H ATOM 194 HG3 GLU A 15 0.183 6.255 -4.837 1.00 0.00 H ATOM 195 N CYS A 16 -3.770 2.870 -5.026 1.00 0.00 N ATOM 196 CA CYS A 16 -4.185 1.491 -5.253 1.00 0.00 C ATOM 197 C CYS A 16 -5.629 1.276 -4.806 1.00 0.00 C ATOM 198 O CYS A 16 -6.394 0.569 -5.459 1.00 0.00 O ATOM 199 CB CYS A 16 -3.260 0.528 -4.507 1.00 0.00 C ATOM 200 SG CYS A 16 -3.185 0.812 -2.709 1.00 0.00 S ATOM 201 H CYS A 16 -3.783 3.228 -4.113 1.00 0.00 H ATOM 202 HA CYS A 16 -4.117 1.294 -6.312 1.00 0.00 H ATOM 203 HB2 CYS A 16 -3.604 -0.484 -4.665 1.00 0.00 H ATOM 204 HB3 CYS A 16 -2.259 0.627 -4.898 1.00 0.00 H ATOM 205 N GLY A 17 -5.993 1.894 -3.686 1.00 0.00 N ATOM 206 CA GLY A 17 -7.343 1.759 -3.170 1.00 0.00 C ATOM 207 C GLY A 17 -7.388 1.002 -1.857 1.00 0.00 C ATOM 208 O GLY A 17 -8.401 0.388 -1.520 1.00 0.00 O ATOM 209 H GLY A 17 -5.340 2.446 -3.206 1.00 0.00 H ATOM 210 HA2 GLY A 17 -7.760 2.744 -3.021 1.00 0.00 H ATOM 211 HA3 GLY A 17 -7.943 1.231 -3.897 1.00 0.00 H ATOM 212 N LYS A 18 -6.288 1.044 -1.114 1.00 0.00 N ATOM 213 CA LYS A 18 -6.205 0.357 0.170 1.00 0.00 C ATOM 214 C LYS A 18 -6.717 1.247 1.298 1.00 0.00 C ATOM 215 O LYS A 18 -6.295 2.395 1.436 1.00 0.00 O ATOM 216 CB LYS A 18 -4.761 -0.064 0.454 1.00 0.00 C ATOM 217 CG LYS A 18 -4.649 -1.298 1.332 1.00 0.00 C ATOM 218 CD LYS A 18 -3.337 -2.029 1.101 1.00 0.00 C ATOM 219 CE LYS A 18 -3.375 -3.437 1.676 1.00 0.00 C ATOM 220 NZ LYS A 18 -4.146 -4.370 0.808 1.00 0.00 N ATOM 221 H LYS A 18 -5.512 1.550 -1.436 1.00 0.00 H ATOM 222 HA LYS A 18 -6.824 -0.526 0.115 1.00 0.00 H ATOM 223 HB2 LYS A 18 -4.268 -0.269 -0.485 1.00 0.00 H ATOM 224 HB3 LYS A 18 -4.252 0.751 0.948 1.00 0.00 H ATOM 225 HG2 LYS A 18 -4.704 -0.998 2.368 1.00 0.00 H ATOM 226 HG3 LYS A 18 -5.468 -1.966 1.105 1.00 0.00 H ATOM 227 HD2 LYS A 18 -3.151 -2.091 0.039 1.00 0.00 H ATOM 228 HD3 LYS A 18 -2.539 -1.477 1.577 1.00 0.00 H ATOM 229 HE2 LYS A 18 -2.364 -3.800 1.772 1.00 0.00 H ATOM 230 HE3 LYS A 18 -3.838 -3.401 2.651 1.00 0.00 H ATOM 231 HZ1 LYS A 18 -4.653 -3.838 0.072 1.00 0.00 H ATOM 232 HZ2 LYS A 18 -4.837 -4.899 1.377 1.00 0.00 H ATOM 233 HZ3 LYS A 18 -3.502 -5.046 0.350 1.00 0.00 H ATOM 234 N ALA A 19 -7.628 0.710 2.102 1.00 0.00 N ATOM 235 CA ALA A 19 -8.195 1.455 3.220 1.00 0.00 C ATOM 236 C ALA A 19 -7.436 1.169 4.511 1.00 0.00 C ATOM 237 O ALA A 19 -6.963 0.054 4.731 1.00 0.00 O ATOM 238 CB ALA A 19 -9.669 1.116 3.386 1.00 0.00 C ATOM 239 H ALA A 19 -7.925 -0.210 1.941 1.00 0.00 H ATOM 240 HA ALA A 19 -8.116 2.508 2.993 1.00 0.00 H ATOM 241 HB1 ALA A 19 -10.138 1.855 4.019 1.00 0.00 H ATOM 242 HB2 ALA A 19 -10.148 1.114 2.418 1.00 0.00 H ATOM 243 HB3 ALA A 19 -9.766 0.141 3.838 1.00 0.00 H ATOM 244 N PHE A 20 -7.322 2.184 5.362 1.00 0.00 N ATOM 245 CA PHE A 20 -6.618 2.042 6.631 1.00 0.00 C ATOM 246 C PHE A 20 -7.396 2.709 7.762 1.00 0.00 C ATOM 247 O PHE A 20 -7.521 3.932 7.806 1.00 0.00 O ATOM 248 CB PHE A 20 -5.217 2.649 6.532 1.00 0.00 C ATOM 249 CG PHE A 20 -4.418 2.128 5.372 1.00 0.00 C ATOM 250 CD1 PHE A 20 -4.682 2.559 4.082 1.00 0.00 C ATOM 251 CD2 PHE A 20 -3.403 1.206 5.572 1.00 0.00 C ATOM 252 CE1 PHE A 20 -3.948 2.081 3.013 1.00 0.00 C ATOM 253 CE2 PHE A 20 -2.666 0.725 4.507 1.00 0.00 C ATOM 254 CZ PHE A 20 -2.939 1.163 3.225 1.00 0.00 C ATOM 255 H PHE A 20 -7.720 3.049 5.130 1.00 0.00 H ATOM 256 HA PHE A 20 -6.530 0.988 6.844 1.00 0.00 H ATOM 257 HB2 PHE A 20 -5.304 3.720 6.420 1.00 0.00 H ATOM 258 HB3 PHE A 20 -4.673 2.429 7.438 1.00 0.00 H ATOM 259 HD1 PHE A 20 -5.472 3.278 3.915 1.00 0.00 H ATOM 260 HD2 PHE A 20 -3.188 0.862 6.573 1.00 0.00 H ATOM 261 HE1 PHE A 20 -4.165 2.426 2.012 1.00 0.00 H ATOM 262 HE2 PHE A 20 -1.877 0.007 4.675 1.00 0.00 H ATOM 263 HZ PHE A 20 -2.365 0.789 2.391 1.00 0.00 H ATOM 264 N GLY A 21 -7.916 1.895 8.675 1.00 0.00 N ATOM 265 CA GLY A 21 -8.676 2.424 9.793 1.00 0.00 C ATOM 266 C GLY A 21 -7.992 3.606 10.451 1.00 0.00 C ATOM 267 O GLY A 21 -8.634 4.399 11.141 1.00 0.00 O ATOM 268 H GLY A 21 -7.784 0.928 8.589 1.00 0.00 H ATOM 269 HA2 GLY A 21 -9.648 2.734 9.439 1.00 0.00 H ATOM 270 HA3 GLY A 21 -8.804 1.642 10.527 1.00 0.00 H ATOM 271 N LEU A 22 -6.686 3.723 10.241 1.00 0.00 N ATOM 272 CA LEU A 22 -5.913 4.817 10.821 1.00 0.00 C ATOM 273 C LEU A 22 -5.325 5.706 9.730 1.00 0.00 C ATOM 274 O LEU A 22 -5.132 5.270 8.595 1.00 0.00 O ATOM 275 CB LEU A 22 -4.792 4.264 11.703 1.00 0.00 C ATOM 276 CG LEU A 22 -5.130 4.083 13.183 1.00 0.00 C ATOM 277 CD1 LEU A 22 -3.943 3.501 13.934 1.00 0.00 C ATOM 278 CD2 LEU A 22 -5.557 5.407 13.798 1.00 0.00 C ATOM 279 H LEU A 22 -6.229 3.061 9.683 1.00 0.00 H ATOM 280 HA LEU A 22 -6.581 5.408 11.430 1.00 0.00 H ATOM 281 HB2 LEU A 22 -4.507 3.300 11.309 1.00 0.00 H ATOM 282 HB3 LEU A 22 -3.954 4.942 11.634 1.00 0.00 H ATOM 283 HG LEU A 22 -5.955 3.389 13.275 1.00 0.00 H ATOM 284 HD11 LEU A 22 -3.133 3.321 13.244 1.00 0.00 H ATOM 285 HD12 LEU A 22 -4.232 2.571 14.401 1.00 0.00 H ATOM 286 HD13 LEU A 22 -3.621 4.199 14.693 1.00 0.00 H ATOM 287 HD21 LEU A 22 -5.486 5.344 14.874 1.00 0.00 H ATOM 288 HD22 LEU A 22 -6.577 5.623 13.516 1.00 0.00 H ATOM 289 HD23 LEU A 22 -4.910 6.196 13.440 1.00 0.00 H ATOM 290 N LYS A 23 -5.041 6.956 10.082 1.00 0.00 N ATOM 291 CA LYS A 23 -4.472 7.907 9.135 1.00 0.00 C ATOM 292 C LYS A 23 -3.023 7.554 8.814 1.00 0.00 C ATOM 293 O LYS A 23 -2.700 7.185 7.685 1.00 0.00 O ATOM 294 CB LYS A 23 -4.549 9.328 9.700 1.00 0.00 C ATOM 295 CG LYS A 23 -4.245 10.407 8.675 1.00 0.00 C ATOM 296 CD LYS A 23 -4.533 11.794 9.223 1.00 0.00 C ATOM 297 CE LYS A 23 -3.840 12.872 8.404 1.00 0.00 C ATOM 298 NZ LYS A 23 -3.932 14.208 9.056 1.00 0.00 N ATOM 299 H LYS A 23 -5.218 7.245 11.002 1.00 0.00 H ATOM 300 HA LYS A 23 -5.052 7.858 8.226 1.00 0.00 H ATOM 301 HB2 LYS A 23 -5.544 9.496 10.084 1.00 0.00 H ATOM 302 HB3 LYS A 23 -3.839 9.419 10.509 1.00 0.00 H ATOM 303 HG2 LYS A 23 -3.201 10.348 8.403 1.00 0.00 H ATOM 304 HG3 LYS A 23 -4.857 10.241 7.799 1.00 0.00 H ATOM 305 HD2 LYS A 23 -5.598 11.968 9.198 1.00 0.00 H ATOM 306 HD3 LYS A 23 -4.181 11.848 10.244 1.00 0.00 H ATOM 307 HE2 LYS A 23 -2.800 12.607 8.291 1.00 0.00 H ATOM 308 HE3 LYS A 23 -4.306 12.922 7.432 1.00 0.00 H ATOM 309 HZ1 LYS A 23 -4.266 14.917 8.372 1.00 0.00 H ATOM 310 HZ2 LYS A 23 -2.997 14.498 9.410 1.00 0.00 H ATOM 311 HZ3 LYS A 23 -4.596 14.172 9.854 1.00 0.00 H ATOM 312 N SER A 24 -2.155 7.669 9.814 1.00 0.00 N ATOM 313 CA SER A 24 -0.740 7.363 9.636 1.00 0.00 C ATOM 314 C SER A 24 -0.558 6.055 8.874 1.00 0.00 C ATOM 315 O SER A 24 0.307 5.946 8.005 1.00 0.00 O ATOM 316 CB SER A 24 -0.041 7.277 10.995 1.00 0.00 C ATOM 317 OG SER A 24 0.341 8.562 11.454 1.00 0.00 O ATOM 318 H SER A 24 -2.474 7.968 10.691 1.00 0.00 H ATOM 319 HA SER A 24 -0.298 8.165 9.064 1.00 0.00 H ATOM 320 HB2 SER A 24 -0.713 6.835 11.715 1.00 0.00 H ATOM 321 HB3 SER A 24 0.843 6.663 10.903 1.00 0.00 H ATOM 322 HG SER A 24 0.347 8.570 12.414 1.00 0.00 H ATOM 323 N GLN A 25 -1.379 5.064 9.206 1.00 0.00 N ATOM 324 CA GLN A 25 -1.309 3.762 8.554 1.00 0.00 C ATOM 325 C GLN A 25 -1.281 3.915 7.036 1.00 0.00 C ATOM 326 O GLN A 25 -0.553 3.203 6.343 1.00 0.00 O ATOM 327 CB GLN A 25 -2.498 2.895 8.969 1.00 0.00 C ATOM 328 CG GLN A 25 -2.448 2.449 10.422 1.00 0.00 C ATOM 329 CD GLN A 25 -1.165 1.717 10.764 1.00 0.00 C ATOM 330 OE1 GLN A 25 -0.424 1.292 9.877 1.00 0.00 O ATOM 331 NE2 GLN A 25 -0.897 1.565 12.055 1.00 0.00 N ATOM 332 H GLN A 25 -2.048 5.212 9.907 1.00 0.00 H ATOM 333 HA GLN A 25 -0.396 3.282 8.871 1.00 0.00 H ATOM 334 HB2 GLN A 25 -3.408 3.456 8.818 1.00 0.00 H ATOM 335 HB3 GLN A 25 -2.520 2.013 8.346 1.00 0.00 H ATOM 336 HG2 GLN A 25 -2.526 3.321 11.055 1.00 0.00 H ATOM 337 HG3 GLN A 25 -3.283 1.791 10.612 1.00 0.00 H ATOM 338 HE21 GLN A 25 -1.534 1.929 12.706 1.00 0.00 H ATOM 339 HE22 GLN A 25 -0.075 1.095 12.305 1.00 0.00 H ATOM 340 N LEU A 26 -2.078 4.847 6.526 1.00 0.00 N ATOM 341 CA LEU A 26 -2.146 5.093 5.089 1.00 0.00 C ATOM 342 C LEU A 26 -0.955 5.924 4.623 1.00 0.00 C ATOM 343 O LEU A 26 -0.427 5.711 3.532 1.00 0.00 O ATOM 344 CB LEU A 26 -3.451 5.807 4.735 1.00 0.00 C ATOM 345 CG LEU A 26 -3.557 6.343 3.307 1.00 0.00 C ATOM 346 CD1 LEU A 26 -3.786 5.204 2.325 1.00 0.00 C ATOM 347 CD2 LEU A 26 -4.675 7.371 3.204 1.00 0.00 C ATOM 348 H LEU A 26 -2.635 5.382 7.128 1.00 0.00 H ATOM 349 HA LEU A 26 -2.121 4.137 4.588 1.00 0.00 H ATOM 350 HB2 LEU A 26 -4.261 5.110 4.888 1.00 0.00 H ATOM 351 HB3 LEU A 26 -3.565 6.642 5.412 1.00 0.00 H ATOM 352 HG LEU A 26 -2.629 6.830 3.042 1.00 0.00 H ATOM 353 HD11 LEU A 26 -4.845 5.022 2.226 1.00 0.00 H ATOM 354 HD12 LEU A 26 -3.300 4.311 2.690 1.00 0.00 H ATOM 355 HD13 LEU A 26 -3.374 5.470 1.363 1.00 0.00 H ATOM 356 HD21 LEU A 26 -4.351 8.194 2.586 1.00 0.00 H ATOM 357 HD22 LEU A 26 -4.920 7.735 4.191 1.00 0.00 H ATOM 358 HD23 LEU A 26 -5.548 6.910 2.764 1.00 0.00 H ATOM 359 N ILE A 27 -0.537 6.870 5.458 1.00 0.00 N ATOM 360 CA ILE A 27 0.593 7.731 5.132 1.00 0.00 C ATOM 361 C ILE A 27 1.856 6.911 4.889 1.00 0.00 C ATOM 362 O ILE A 27 2.640 7.213 3.989 1.00 0.00 O ATOM 363 CB ILE A 27 0.864 8.752 6.252 1.00 0.00 C ATOM 364 CG1 ILE A 27 -0.440 9.420 6.691 1.00 0.00 C ATOM 365 CG2 ILE A 27 1.869 9.795 5.787 1.00 0.00 C ATOM 366 CD1 ILE A 27 -0.240 10.542 7.685 1.00 0.00 C ATOM 367 H ILE A 27 -1.000 6.991 6.313 1.00 0.00 H ATOM 368 HA ILE A 27 0.349 8.273 4.229 1.00 0.00 H ATOM 369 HB ILE A 27 1.291 8.226 7.092 1.00 0.00 H ATOM 370 HG12 ILE A 27 -0.937 9.829 5.825 1.00 0.00 H ATOM 371 HG13 ILE A 27 -1.079 8.679 7.149 1.00 0.00 H ATOM 372 HG21 ILE A 27 1.689 10.725 6.305 1.00 0.00 H ATOM 373 HG22 ILE A 27 2.870 9.451 6.003 1.00 0.00 H ATOM 374 HG23 ILE A 27 1.763 9.948 4.723 1.00 0.00 H ATOM 375 HD11 ILE A 27 0.555 10.280 8.368 1.00 0.00 H ATOM 376 HD12 ILE A 27 0.024 11.447 7.158 1.00 0.00 H ATOM 377 HD13 ILE A 27 -1.153 10.700 8.239 1.00 0.00 H ATOM 378 N ILE A 28 2.045 5.873 5.696 1.00 0.00 N ATOM 379 CA ILE A 28 3.211 5.008 5.567 1.00 0.00 C ATOM 380 C ILE A 28 3.087 4.096 4.351 1.00 0.00 C ATOM 381 O ILE A 28 4.088 3.706 3.749 1.00 0.00 O ATOM 382 CB ILE A 28 3.413 4.143 6.825 1.00 0.00 C ATOM 383 CG1 ILE A 28 3.494 5.028 8.071 1.00 0.00 C ATOM 384 CG2 ILE A 28 4.668 3.294 6.689 1.00 0.00 C ATOM 385 CD1 ILE A 28 3.015 4.342 9.331 1.00 0.00 C ATOM 386 H ILE A 28 1.384 5.683 6.394 1.00 0.00 H ATOM 387 HA ILE A 28 4.081 5.638 5.444 1.00 0.00 H ATOM 388 HB ILE A 28 2.567 3.479 6.918 1.00 0.00 H ATOM 389 HG12 ILE A 28 4.518 5.327 8.226 1.00 0.00 H ATOM 390 HG13 ILE A 28 2.885 5.907 7.919 1.00 0.00 H ATOM 391 HG21 ILE A 28 5.073 3.090 7.669 1.00 0.00 H ATOM 392 HG22 ILE A 28 4.421 2.363 6.202 1.00 0.00 H ATOM 393 HG23 ILE A 28 5.400 3.826 6.100 1.00 0.00 H ATOM 394 HD11 ILE A 28 3.321 3.306 9.315 1.00 0.00 H ATOM 395 HD12 ILE A 28 3.445 4.830 10.193 1.00 0.00 H ATOM 396 HD13 ILE A 28 1.938 4.398 9.385 1.00 0.00 H ATOM 397 N HIS A 29 1.851 3.761 3.993 1.00 0.00 N ATOM 398 CA HIS A 29 1.595 2.896 2.847 1.00 0.00 C ATOM 399 C HIS A 29 1.813 3.650 1.538 1.00 0.00 C ATOM 400 O HIS A 29 2.518 3.175 0.649 1.00 0.00 O ATOM 401 CB HIS A 29 0.169 2.349 2.902 1.00 0.00 C ATOM 402 CG HIS A 29 -0.256 1.655 1.645 1.00 0.00 C ATOM 403 ND1 HIS A 29 0.089 0.352 1.351 1.00 0.00 N ATOM 404 CD2 HIS A 29 -1.003 2.089 0.603 1.00 0.00 C ATOM 405 CE1 HIS A 29 -0.426 0.016 0.182 1.00 0.00 C ATOM 406 NE2 HIS A 29 -1.094 1.052 -0.293 1.00 0.00 N ATOM 407 H HIS A 29 1.094 4.103 4.512 1.00 0.00 H ATOM 408 HA HIS A 29 2.290 2.071 2.892 1.00 0.00 H ATOM 409 HB2 HIS A 29 0.093 1.640 3.713 1.00 0.00 H ATOM 410 HB3 HIS A 29 -0.517 3.165 3.079 1.00 0.00 H ATOM 411 HD1 HIS A 29 0.632 -0.237 1.914 1.00 0.00 H ATOM 412 HD2 HIS A 29 -1.446 3.069 0.495 1.00 0.00 H ATOM 413 HE1 HIS A 29 -0.320 -0.943 -0.304 1.00 0.00 H ATOM 414 N GLU A 30 1.203 4.825 1.429 1.00 0.00 N ATOM 415 CA GLU A 30 1.330 5.643 0.229 1.00 0.00 C ATOM 416 C GLU A 30 2.797 5.846 -0.139 1.00 0.00 C ATOM 417 O GLU A 30 3.118 6.237 -1.261 1.00 0.00 O ATOM 418 CB GLU A 30 0.651 6.999 0.434 1.00 0.00 C ATOM 419 CG GLU A 30 -0.831 6.897 0.753 1.00 0.00 C ATOM 420 CD GLU A 30 -1.381 8.162 1.382 1.00 0.00 C ATOM 421 OE1 GLU A 30 -0.624 8.843 2.105 1.00 0.00 O ATOM 422 OE2 GLU A 30 -2.569 8.470 1.151 1.00 0.00 O ATOM 423 H GLU A 30 0.654 5.150 2.173 1.00 0.00 H ATOM 424 HA GLU A 30 0.837 5.124 -0.580 1.00 0.00 H ATOM 425 HB2 GLU A 30 1.140 7.513 1.249 1.00 0.00 H ATOM 426 HB3 GLU A 30 0.764 7.584 -0.467 1.00 0.00 H ATOM 427 HG2 GLU A 30 -1.370 6.704 -0.162 1.00 0.00 H ATOM 428 HG3 GLU A 30 -0.982 6.076 1.439 1.00 0.00 H ATOM 429 N ARG A 31 3.682 5.578 0.815 1.00 0.00 N ATOM 430 CA ARG A 31 5.115 5.733 0.594 1.00 0.00 C ATOM 431 C ARG A 31 5.599 4.795 -0.508 1.00 0.00 C ATOM 432 O ARG A 31 6.596 5.070 -1.176 1.00 0.00 O ATOM 433 CB ARG A 31 5.885 5.459 1.886 1.00 0.00 C ATOM 434 CG ARG A 31 5.599 6.463 2.991 1.00 0.00 C ATOM 435 CD ARG A 31 6.402 6.155 4.245 1.00 0.00 C ATOM 436 NE ARG A 31 7.816 6.486 4.085 1.00 0.00 N ATOM 437 CZ ARG A 31 8.295 7.722 4.161 1.00 0.00 C ATOM 438 NH1 ARG A 31 7.478 8.740 4.395 1.00 0.00 N ATOM 439 NH2 ARG A 31 9.594 7.943 4.004 1.00 0.00 N ATOM 440 H ARG A 31 3.364 5.270 1.690 1.00 0.00 H ATOM 441 HA ARG A 31 5.295 6.753 0.287 1.00 0.00 H ATOM 442 HB2 ARG A 31 5.621 4.475 2.247 1.00 0.00 H ATOM 443 HB3 ARG A 31 6.943 5.483 1.673 1.00 0.00 H ATOM 444 HG2 ARG A 31 5.861 7.451 2.643 1.00 0.00 H ATOM 445 HG3 ARG A 31 4.547 6.431 3.230 1.00 0.00 H ATOM 446 HD2 ARG A 31 5.999 6.731 5.065 1.00 0.00 H ATOM 447 HD3 ARG A 31 6.311 5.102 4.465 1.00 0.00 H ATOM 448 HE ARG A 31 8.437 5.749 3.911 1.00 0.00 H ATOM 449 HH11 ARG A 31 6.499 8.577 4.515 1.00 0.00 H ATOM 450 HH12 ARG A 31 7.842 9.670 4.453 1.00 0.00 H ATOM 451 HH21 ARG A 31 10.213 7.178 3.828 1.00 0.00 H ATOM 452 HH22 ARG A 31 9.953 8.873 4.062 1.00 0.00 H ATOM 453 N ILE A 32 4.886 3.689 -0.692 1.00 0.00 N ATOM 454 CA ILE A 32 5.243 2.712 -1.713 1.00 0.00 C ATOM 455 C ILE A 32 5.128 3.310 -3.111 1.00 0.00 C ATOM 456 O ILE A 32 5.831 2.899 -4.034 1.00 0.00 O ATOM 457 CB ILE A 32 4.351 1.459 -1.628 1.00 0.00 C ATOM 458 CG1 ILE A 32 2.941 1.775 -2.129 1.00 0.00 C ATOM 459 CG2 ILE A 32 4.308 0.935 -0.201 1.00 0.00 C ATOM 460 CD1 ILE A 32 2.087 0.545 -2.348 1.00 0.00 C ATOM 461 H ILE A 32 4.102 3.527 -0.128 1.00 0.00 H ATOM 462 HA ILE A 32 6.267 2.413 -1.544 1.00 0.00 H ATOM 463 HB ILE A 32 4.785 0.693 -2.254 1.00 0.00 H ATOM 464 HG12 ILE A 32 2.441 2.400 -1.407 1.00 0.00 H ATOM 465 HG13 ILE A 32 3.011 2.303 -3.069 1.00 0.00 H ATOM 466 HG21 ILE A 32 5.110 0.228 -0.052 1.00 0.00 H ATOM 467 HG22 ILE A 32 4.423 1.759 0.488 1.00 0.00 H ATOM 468 HG23 ILE A 32 3.361 0.448 -0.024 1.00 0.00 H ATOM 469 HD11 ILE A 32 2.710 -0.268 -2.694 1.00 0.00 H ATOM 470 HD12 ILE A 32 1.615 0.264 -1.418 1.00 0.00 H ATOM 471 HD13 ILE A 32 1.331 0.758 -3.087 1.00 0.00 H ATOM 472 N HIS A 33 4.237 4.286 -3.260 1.00 0.00 N ATOM 473 CA HIS A 33 4.031 4.944 -4.545 1.00 0.00 C ATOM 474 C HIS A 33 4.986 6.122 -4.711 1.00 0.00 C ATOM 475 O HIS A 33 5.616 6.283 -5.757 1.00 0.00 O ATOM 476 CB HIS A 33 2.585 5.422 -4.671 1.00 0.00 C ATOM 477 CG HIS A 33 1.574 4.361 -4.362 1.00 0.00 C ATOM 478 ND1 HIS A 33 1.470 3.188 -5.080 1.00 0.00 N ATOM 479 CD2 HIS A 33 0.619 4.300 -3.405 1.00 0.00 C ATOM 480 CE1 HIS A 33 0.494 2.453 -4.578 1.00 0.00 C ATOM 481 NE2 HIS A 33 -0.038 3.105 -3.560 1.00 0.00 N ATOM 482 H HIS A 33 3.706 4.570 -2.487 1.00 0.00 H ATOM 483 HA HIS A 33 4.232 4.222 -5.323 1.00 0.00 H ATOM 484 HB2 HIS A 33 2.423 6.243 -3.988 1.00 0.00 H ATOM 485 HB3 HIS A 33 2.412 5.762 -5.682 1.00 0.00 H ATOM 486 HD1 HIS A 33 2.028 2.934 -5.844 1.00 0.00 H ATOM 487 HD2 HIS A 33 0.411 5.053 -2.656 1.00 0.00 H ATOM 488 HE1 HIS A 33 0.184 1.483 -4.938 1.00 0.00 H ATOM 489 N THR A 34 5.087 6.946 -3.673 1.00 0.00 N ATOM 490 CA THR A 34 5.963 8.111 -3.704 1.00 0.00 C ATOM 491 C THR A 34 7.275 7.793 -4.411 1.00 0.00 C ATOM 492 O THR A 34 7.844 8.643 -5.095 1.00 0.00 O ATOM 493 CB THR A 34 6.269 8.622 -2.283 1.00 0.00 C ATOM 494 OG1 THR A 34 7.045 7.653 -1.571 1.00 0.00 O ATOM 495 CG2 THR A 34 4.983 8.908 -1.523 1.00 0.00 C ATOM 496 H THR A 34 4.559 6.766 -2.867 1.00 0.00 H ATOM 497 HA THR A 34 5.454 8.896 -4.245 1.00 0.00 H ATOM 498 HB THR A 34 6.835 9.539 -2.361 1.00 0.00 H ATOM 499 HG1 THR A 34 6.869 7.730 -0.630 1.00 0.00 H ATOM 500 HG21 THR A 34 5.221 9.358 -0.570 1.00 0.00 H ATOM 501 HG22 THR A 34 4.447 7.985 -1.361 1.00 0.00 H ATOM 502 HG23 THR A 34 4.368 9.586 -2.097 1.00 0.00 H ATOM 503 N GLY A 35 7.751 6.563 -4.242 1.00 0.00 N ATOM 504 CA GLY A 35 8.993 6.155 -4.871 1.00 0.00 C ATOM 505 C GLY A 35 8.767 5.295 -6.098 1.00 0.00 C ATOM 506 O GLY A 35 8.917 5.761 -7.227 1.00 0.00 O ATOM 507 H GLY A 35 7.254 5.928 -3.685 1.00 0.00 H ATOM 508 HA2 GLY A 35 9.545 7.038 -5.160 1.00 0.00 H ATOM 509 HA3 GLY A 35 9.579 5.596 -4.157 1.00 0.00 H ATOM 510 N GLU A 36 8.405 4.035 -5.877 1.00 0.00 N ATOM 511 CA GLU A 36 8.160 3.107 -6.975 1.00 0.00 C ATOM 512 C GLU A 36 7.544 3.829 -8.170 1.00 0.00 C ATOM 513 O GLU A 36 6.453 4.391 -8.075 1.00 0.00 O ATOM 514 CB GLU A 36 7.238 1.974 -6.519 1.00 0.00 C ATOM 515 CG GLU A 36 7.843 1.095 -5.438 1.00 0.00 C ATOM 516 CD GLU A 36 8.827 0.083 -5.992 1.00 0.00 C ATOM 517 OE1 GLU A 36 10.001 0.452 -6.207 1.00 0.00 O ATOM 518 OE2 GLU A 36 8.424 -1.078 -6.211 1.00 0.00 O ATOM 519 H GLU A 36 8.301 3.722 -4.954 1.00 0.00 H ATOM 520 HA GLU A 36 9.109 2.688 -7.273 1.00 0.00 H ATOM 521 HB2 GLU A 36 6.323 2.403 -6.136 1.00 0.00 H ATOM 522 HB3 GLU A 36 7.004 1.352 -7.370 1.00 0.00 H ATOM 523 HG2 GLU A 36 8.359 1.723 -4.727 1.00 0.00 H ATOM 524 HG3 GLU A 36 7.047 0.564 -4.937 1.00 0.00 H ATOM 525 N SER A 37 8.252 3.809 -9.295 1.00 0.00 N ATOM 526 CA SER A 37 7.778 4.465 -10.508 1.00 0.00 C ATOM 527 C SER A 37 6.601 3.706 -11.112 1.00 0.00 C ATOM 528 O SER A 37 6.544 2.478 -11.054 1.00 0.00 O ATOM 529 CB SER A 37 8.911 4.572 -11.531 1.00 0.00 C ATOM 530 OG SER A 37 8.684 5.641 -12.433 1.00 0.00 O ATOM 531 H SER A 37 9.115 3.345 -9.308 1.00 0.00 H ATOM 532 HA SER A 37 7.451 5.459 -10.241 1.00 0.00 H ATOM 533 HB2 SER A 37 9.843 4.743 -11.016 1.00 0.00 H ATOM 534 HB3 SER A 37 8.973 3.650 -12.092 1.00 0.00 H ATOM 535 HG SER A 37 7.743 5.820 -12.488 1.00 0.00 H ATOM 536 N GLY A 38 5.662 4.446 -11.693 1.00 0.00 N ATOM 537 CA GLY A 38 4.498 3.827 -12.300 1.00 0.00 C ATOM 538 C GLY A 38 3.304 4.759 -12.349 1.00 0.00 C ATOM 539 O GLY A 38 2.652 5.020 -11.338 1.00 0.00 O ATOM 540 H GLY A 38 5.760 5.421 -11.710 1.00 0.00 H ATOM 541 HA2 GLY A 38 4.748 3.525 -13.306 1.00 0.00 H ATOM 542 HA3 GLY A 38 4.232 2.950 -11.728 1.00 0.00 H ATOM 543 N PRO A 39 3.004 5.280 -13.548 1.00 0.00 N ATOM 544 CA PRO A 39 1.880 6.198 -13.753 1.00 0.00 C ATOM 545 C PRO A 39 0.530 5.504 -13.608 1.00 0.00 C ATOM 546 O PRO A 39 -0.365 6.002 -12.926 1.00 0.00 O ATOM 547 CB PRO A 39 2.078 6.687 -15.190 1.00 0.00 C ATOM 548 CG PRO A 39 2.849 5.600 -15.856 1.00 0.00 C ATOM 549 CD PRO A 39 3.739 5.013 -14.795 1.00 0.00 C ATOM 550 HA PRO A 39 1.925 7.039 -13.076 1.00 0.00 H ATOM 551 HB2 PRO A 39 1.116 6.834 -15.659 1.00 0.00 H ATOM 552 HB3 PRO A 39 2.629 7.615 -15.186 1.00 0.00 H ATOM 553 HG2 PRO A 39 2.173 4.849 -16.236 1.00 0.00 H ATOM 554 HG3 PRO A 39 3.444 6.011 -16.658 1.00 0.00 H ATOM 555 HD2 PRO A 39 3.862 3.951 -14.951 1.00 0.00 H ATOM 556 HD3 PRO A 39 4.699 5.509 -14.791 1.00 0.00 H ATOM 557 N SER A 40 0.392 4.349 -14.252 1.00 0.00 N ATOM 558 CA SER A 40 -0.850 3.588 -14.198 1.00 0.00 C ATOM 559 C SER A 40 -0.613 2.203 -13.604 1.00 0.00 C ATOM 560 O SER A 40 -1.153 1.866 -12.550 1.00 0.00 O ATOM 561 CB SER A 40 -1.456 3.458 -15.597 1.00 0.00 C ATOM 562 OG SER A 40 -1.617 4.729 -16.202 1.00 0.00 O ATOM 563 H SER A 40 1.142 4.004 -14.780 1.00 0.00 H ATOM 564 HA SER A 40 -1.541 4.124 -13.564 1.00 0.00 H ATOM 565 HB2 SER A 40 -0.804 2.859 -16.214 1.00 0.00 H ATOM 566 HB3 SER A 40 -2.423 2.981 -15.525 1.00 0.00 H ATOM 567 HG SER A 40 -2.383 4.713 -16.782 1.00 0.00 H ATOM 568 N SER A 41 0.200 1.404 -14.288 1.00 0.00 N ATOM 569 CA SER A 41 0.507 0.053 -13.832 1.00 0.00 C ATOM 570 C SER A 41 1.925 -0.022 -13.274 1.00 0.00 C ATOM 571 O SER A 41 2.855 0.560 -13.831 1.00 0.00 O ATOM 572 CB SER A 41 0.345 -0.945 -14.980 1.00 0.00 C ATOM 573 OG SER A 41 -1.017 -1.283 -15.173 1.00 0.00 O ATOM 574 H SER A 41 0.600 1.730 -15.122 1.00 0.00 H ATOM 575 HA SER A 41 -0.190 -0.198 -13.046 1.00 0.00 H ATOM 576 HB2 SER A 41 0.728 -0.509 -15.890 1.00 0.00 H ATOM 577 HB3 SER A 41 0.898 -1.845 -14.751 1.00 0.00 H ATOM 578 HG SER A 41 -1.573 -0.570 -14.849 1.00 0.00 H ATOM 579 N GLY A 42 2.082 -0.744 -12.168 1.00 0.00 N ATOM 580 CA GLY A 42 3.389 -0.883 -11.552 1.00 0.00 C ATOM 581 C GLY A 42 3.403 -0.411 -10.112 1.00 0.00 C ATOM 582 O GLY A 42 2.934 -1.139 -9.238 1.00 0.00 O ATOM 583 H GLY A 42 1.304 -1.186 -11.768 1.00 0.00 H ATOM 584 HA2 GLY A 42 3.680 -1.922 -11.583 1.00 0.00 H ATOM 585 HA3 GLY A 42 4.103 -0.301 -12.116 1.00 0.00 H TER 586 GLY A 42 HETATM 587 ZN ZN A 201 -1.687 2.467 -2.045 1.00 0.00 ZN