ATOM 1 N CYS A 1 4.158 -15.279 6.560 1.00 0.00 N ATOM 2 CA CYS A 1 4.963 -14.766 7.683 1.00 0.00 C ATOM 3 C CYS A 1 5.548 -15.918 8.498 1.00 0.00 C ATOM 4 O CYS A 1 4.885 -16.482 9.368 1.00 0.00 O ATOM 5 CB CYS A 1 4.167 -13.765 8.535 1.00 0.00 C ATOM 6 SG CYS A 1 4.443 -12.009 8.144 1.00 0.00 S ATOM 7 H1 CYS A 1 4.729 -15.884 5.987 1.00 0.00 H ATOM 8 H2 CYS A 1 3.373 -15.802 6.922 1.00 0.00 H ATOM 9 H3 CYS A 1 3.819 -14.509 6.003 1.00 0.00 H ATOM 10 HA CYS A 1 5.813 -14.224 7.271 1.00 0.00 H ATOM 11 HB2 CYS A 1 3.102 -13.984 8.457 1.00 0.00 H ATOM 12 HB3 CYS A 1 4.452 -13.882 9.581 1.00 0.00 H ATOM 13 N SER A 2 6.803 -16.258 8.182 1.00 0.00 N ATOM 14 CA SER A 2 7.577 -17.327 8.794 1.00 0.00 C ATOM 15 C SER A 2 9.063 -16.972 8.694 1.00 0.00 C ATOM 16 O SER A 2 9.771 -16.997 9.699 1.00 0.00 O ATOM 17 CB SER A 2 7.248 -18.665 8.121 1.00 0.00 C ATOM 18 OG SER A 2 7.421 -18.585 6.722 1.00 0.00 O ATOM 19 H SER A 2 7.256 -15.737 7.445 1.00 0.00 H ATOM 20 HA SER A 2 7.318 -17.403 9.852 1.00 0.00 H ATOM 21 HB2 SER A 2 7.893 -19.446 8.524 1.00 0.00 H ATOM 22 HB3 SER A 2 6.210 -18.927 8.327 1.00 0.00 H ATOM 23 HG SER A 2 7.178 -19.431 6.338 1.00 0.00 H ATOM 24 N ASN A 3 9.512 -16.578 7.493 1.00 0.00 N ATOM 25 CA ASN A 3 10.783 -15.893 7.295 1.00 0.00 C ATOM 26 C ASN A 3 10.776 -14.545 8.020 1.00 0.00 C ATOM 27 O ASN A 3 11.791 -14.153 8.592 1.00 0.00 O ATOM 28 CB ASN A 3 11.023 -15.645 5.800 1.00 0.00 C ATOM 29 CG ASN A 3 11.118 -16.932 4.988 1.00 0.00 C ATOM 30 OD1 ASN A 3 11.793 -17.875 5.398 1.00 0.00 O ATOM 31 ND2 ASN A 3 10.447 -16.951 3.831 1.00 0.00 N ATOM 32 H ASN A 3 8.880 -16.615 6.707 1.00 0.00 H ATOM 33 HA ASN A 3 11.593 -16.507 7.692 1.00 0.00 H ATOM 34 HB2 ASN A 3 10.216 -15.025 5.406 1.00 0.00 H ATOM 35 HB3 ASN A 3 11.962 -15.106 5.675 1.00 0.00 H ATOM 36 HD21 ASN A 3 9.918 -16.133 3.560 1.00 0.00 H ATOM 37 N LEU A 4 9.639 -13.835 7.955 1.00 0.00 N ATOM 38 CA LEU A 4 9.484 -12.457 8.403 1.00 0.00 C ATOM 39 C LEU A 4 10.439 -11.559 7.613 1.00 0.00 C ATOM 40 O LEU A 4 11.218 -10.799 8.187 1.00 0.00 O ATOM 41 CB LEU A 4 9.650 -12.332 9.929 1.00 0.00 C ATOM 42 CG LEU A 4 8.792 -13.325 10.733 1.00 0.00 C ATOM 43 CD1 LEU A 4 9.025 -13.097 12.230 1.00 0.00 C ATOM 44 CD2 LEU A 4 7.298 -13.182 10.423 1.00 0.00 C ATOM 45 H LEU A 4 8.850 -14.242 7.474 1.00 0.00 H ATOM 46 HA LEU A 4 8.474 -12.140 8.145 1.00 0.00 H ATOM 47 HB2 LEU A 4 10.695 -12.487 10.200 1.00 0.00 H ATOM 48 HB3 LEU A 4 9.375 -11.317 10.219 1.00 0.00 H ATOM 49 HG LEU A 4 9.099 -14.346 10.502 1.00 0.00 H ATOM 50 HD11 LEU A 4 10.083 -13.223 12.463 1.00 0.00 H ATOM 51 HD12 LEU A 4 8.715 -12.089 12.508 1.00 0.00 H ATOM 52 HD13 LEU A 4 8.450 -13.821 12.808 1.00 0.00 H ATOM 53 HD21 LEU A 4 6.976 -12.154 10.590 1.00 0.00 H ATOM 54 HD22 LEU A 4 7.100 -13.459 9.389 1.00 0.00 H ATOM 55 HD23 LEU A 4 6.724 -13.846 11.070 1.00 0.00 H ATOM 56 N SER A 5 10.371 -11.677 6.282 1.00 0.00 N ATOM 57 CA SER A 5 11.236 -10.988 5.338 1.00 0.00 C ATOM 58 C SER A 5 10.530 -10.941 3.985 1.00 0.00 C ATOM 59 O SER A 5 10.269 -9.859 3.465 1.00 0.00 O ATOM 60 CB SER A 5 12.590 -11.703 5.251 1.00 0.00 C ATOM 61 OG SER A 5 13.435 -11.040 4.335 1.00 0.00 O ATOM 62 H SER A 5 9.696 -12.322 5.897 1.00 0.00 H ATOM 63 HA SER A 5 11.404 -9.965 5.681 1.00 0.00 H ATOM 64 HB2 SER A 5 13.071 -11.700 6.230 1.00 0.00 H ATOM 65 HB3 SER A 5 12.455 -12.736 4.929 1.00 0.00 H ATOM 66 HG SER A 5 13.031 -11.074 3.465 1.00 0.00 H ATOM 67 N THR A 6 10.198 -12.117 3.434 1.00 0.00 N ATOM 68 CA THR A 6 9.391 -12.246 2.228 1.00 0.00 C ATOM 69 C THR A 6 7.982 -11.702 2.481 1.00 0.00 C ATOM 70 O THR A 6 7.451 -10.950 1.666 1.00 0.00 O ATOM 71 CB THR A 6 9.356 -13.713 1.768 1.00 0.00 C ATOM 72 OG1 THR A 6 8.864 -14.560 2.788 1.00 0.00 O ATOM 73 CG2 THR A 6 10.747 -14.200 1.353 1.00 0.00 C ATOM 74 H THR A 6 10.444 -12.968 3.918 1.00 0.00 H ATOM 75 HA THR A 6 9.849 -11.652 1.435 1.00 0.00 H ATOM 76 HB THR A 6 8.698 -13.790 0.901 1.00 0.00 H ATOM 77 HG1 THR A 6 7.947 -14.333 2.961 1.00 0.00 H ATOM 78 HG21 THR A 6 11.183 -13.515 0.626 1.00 0.00 H ATOM 79 HG22 THR A 6 11.402 -14.275 2.222 1.00 0.00 H ATOM 80 HG23 THR A 6 10.659 -15.182 0.892 1.00 0.00 H ATOM 81 N CYS A 7 7.399 -12.065 3.631 1.00 0.00 N ATOM 82 CA CYS A 7 6.110 -11.575 4.092 1.00 0.00 C ATOM 83 C CYS A 7 6.146 -10.059 4.279 1.00 0.00 C ATOM 84 O CYS A 7 5.247 -9.369 3.809 1.00 0.00 O ATOM 85 CB CYS A 7 5.754 -12.276 5.404 1.00 0.00 C ATOM 86 SG CYS A 7 4.155 -11.809 6.129 1.00 0.00 S ATOM 87 H CYS A 7 7.899 -12.693 4.244 1.00 0.00 H ATOM 88 HA CYS A 7 5.351 -11.827 3.350 1.00 0.00 H ATOM 89 HB2 CYS A 7 5.740 -13.348 5.206 1.00 0.00 H ATOM 90 HB3 CYS A 7 6.537 -12.068 6.134 1.00 0.00 H ATOM 91 N VAL A 8 7.185 -9.550 4.955 1.00 0.00 N ATOM 92 CA VAL A 8 7.367 -8.130 5.228 1.00 0.00 C ATOM 93 C VAL A 8 7.398 -7.329 3.921 1.00 0.00 C ATOM 94 O VAL A 8 6.717 -6.310 3.817 1.00 0.00 O ATOM 95 CB VAL A 8 8.635 -7.925 6.078 1.00 0.00 C ATOM 96 CG1 VAL A 8 8.940 -6.436 6.290 1.00 0.00 C ATOM 97 CG2 VAL A 8 8.474 -8.592 7.451 1.00 0.00 C ATOM 98 H VAL A 8 7.894 -10.183 5.297 1.00 0.00 H ATOM 99 HA VAL A 8 6.512 -7.786 5.812 1.00 0.00 H ATOM 100 HB VAL A 8 9.488 -8.376 5.570 1.00 0.00 H ATOM 101 HG11 VAL A 8 8.069 -5.931 6.709 1.00 0.00 H ATOM 102 HG12 VAL A 8 9.780 -6.327 6.977 1.00 0.00 H ATOM 103 HG13 VAL A 8 9.212 -5.969 5.345 1.00 0.00 H ATOM 104 HG21 VAL A 8 8.281 -9.658 7.341 1.00 0.00 H ATOM 105 HG22 VAL A 8 9.388 -8.464 8.032 1.00 0.00 H ATOM 106 HG23 VAL A 8 7.644 -8.137 7.991 1.00 0.00 H ATOM 107 N LEU A 9 8.157 -7.809 2.925 1.00 0.00 N ATOM 108 CA LEU A 9 8.215 -7.235 1.585 1.00 0.00 C ATOM 109 C LEU A 9 6.805 -7.181 0.983 1.00 0.00 C ATOM 110 O LEU A 9 6.376 -6.134 0.505 1.00 0.00 O ATOM 111 CB LEU A 9 9.184 -8.063 0.723 1.00 0.00 C ATOM 112 CG LEU A 9 9.851 -7.286 -0.424 1.00 0.00 C ATOM 113 CD1 LEU A 9 10.847 -8.212 -1.132 1.00 0.00 C ATOM 114 CD2 LEU A 9 8.856 -6.739 -1.453 1.00 0.00 C ATOM 115 H LEU A 9 8.698 -8.646 3.089 1.00 0.00 H ATOM 116 HA LEU A 9 8.614 -6.224 1.675 1.00 0.00 H ATOM 117 HB2 LEU A 9 9.997 -8.404 1.364 1.00 0.00 H ATOM 118 HB3 LEU A 9 8.677 -8.943 0.328 1.00 0.00 H ATOM 119 HG LEU A 9 10.409 -6.450 0.000 1.00 0.00 H ATOM 120 HD11 LEU A 9 11.580 -8.588 -0.417 1.00 0.00 H ATOM 121 HD12 LEU A 9 10.319 -9.055 -1.579 1.00 0.00 H ATOM 122 HD13 LEU A 9 11.373 -7.664 -1.915 1.00 0.00 H ATOM 123 HD21 LEU A 9 8.153 -7.518 -1.751 1.00 0.00 H ATOM 124 HD22 LEU A 9 8.317 -5.893 -1.034 1.00 0.00 H ATOM 125 HD23 LEU A 9 9.392 -6.388 -2.335 1.00 0.00 H ATOM 126 N GLY A 10 6.073 -8.301 1.045 1.00 0.00 N ATOM 127 CA GLY A 10 4.701 -8.406 0.571 1.00 0.00 C ATOM 128 C GLY A 10 3.780 -7.352 1.193 1.00 0.00 C ATOM 129 O GLY A 10 3.015 -6.711 0.477 1.00 0.00 O ATOM 130 H GLY A 10 6.483 -9.126 1.460 1.00 0.00 H ATOM 131 HA2 GLY A 10 4.692 -8.305 -0.515 1.00 0.00 H ATOM 132 HA3 GLY A 10 4.322 -9.395 0.830 1.00 0.00 H ATOM 133 N LYS A 11 3.854 -7.177 2.519 1.00 0.00 N ATOM 134 CA LYS A 11 3.000 -6.267 3.271 1.00 0.00 C ATOM 135 C LYS A 11 3.257 -4.810 2.882 1.00 0.00 C ATOM 136 O LYS A 11 2.309 -4.098 2.558 1.00 0.00 O ATOM 137 CB LYS A 11 3.199 -6.475 4.780 1.00 0.00 C ATOM 138 CG LYS A 11 2.660 -7.819 5.290 1.00 0.00 C ATOM 139 CD LYS A 11 1.128 -7.853 5.360 1.00 0.00 C ATOM 140 CE LYS A 11 0.658 -9.183 5.956 1.00 0.00 C ATOM 141 NZ LYS A 11 -0.811 -9.246 6.026 1.00 0.00 N ATOM 142 H LYS A 11 4.520 -7.728 3.044 1.00 0.00 H ATOM 143 HA LYS A 11 1.963 -6.489 3.022 1.00 0.00 H ATOM 144 HB2 LYS A 11 4.265 -6.420 5.004 1.00 0.00 H ATOM 145 HB3 LYS A 11 2.698 -5.673 5.324 1.00 0.00 H ATOM 146 HG2 LYS A 11 3.002 -8.632 4.652 1.00 0.00 H ATOM 147 HG3 LYS A 11 3.052 -7.980 6.295 1.00 0.00 H ATOM 148 HD2 LYS A 11 0.774 -7.034 5.987 1.00 0.00 H ATOM 149 HD3 LYS A 11 0.703 -7.749 4.362 1.00 0.00 H ATOM 150 HE2 LYS A 11 1.015 -10.006 5.336 1.00 0.00 H ATOM 151 HE3 LYS A 11 1.062 -9.296 6.963 1.00 0.00 H ATOM 152 HZ1 LYS A 11 -1.197 -9.155 5.097 1.00 0.00 H ATOM 153 HZ2 LYS A 11 -1.092 -10.133 6.422 1.00 0.00 H ATOM 154 HZ3 LYS A 11 -1.154 -8.495 6.608 1.00 0.00 H ATOM 155 N LEU A 12 4.520 -4.359 2.916 1.00 0.00 N ATOM 156 CA LEU A 12 4.859 -2.976 2.594 1.00 0.00 C ATOM 157 C LEU A 12 4.617 -2.655 1.116 1.00 0.00 C ATOM 158 O LEU A 12 4.264 -1.522 0.794 1.00 0.00 O ATOM 159 CB LEU A 12 6.272 -2.615 3.085 1.00 0.00 C ATOM 160 CG LEU A 12 7.436 -3.334 2.381 1.00 0.00 C ATOM 161 CD1 LEU A 12 7.938 -2.578 1.142 1.00 0.00 C ATOM 162 CD2 LEU A 12 8.610 -3.478 3.356 1.00 0.00 C ATOM 163 H LEU A 12 5.266 -4.986 3.186 1.00 0.00 H ATOM 164 HA LEU A 12 4.185 -2.342 3.171 1.00 0.00 H ATOM 165 HB2 LEU A 12 6.416 -1.537 2.997 1.00 0.00 H ATOM 166 HB3 LEU A 12 6.299 -2.863 4.147 1.00 0.00 H ATOM 167 HG LEU A 12 7.120 -4.331 2.088 1.00 0.00 H ATOM 168 HD11 LEU A 12 8.286 -1.585 1.428 1.00 0.00 H ATOM 169 HD12 LEU A 12 8.767 -3.127 0.694 1.00 0.00 H ATOM 170 HD13 LEU A 12 7.156 -2.474 0.395 1.00 0.00 H ATOM 171 HD21 LEU A 12 8.297 -4.040 4.235 1.00 0.00 H ATOM 172 HD22 LEU A 12 9.430 -4.011 2.874 1.00 0.00 H ATOM 173 HD23 LEU A 12 8.958 -2.493 3.670 1.00 0.00 H ATOM 174 N SER A 13 4.776 -3.643 0.223 1.00 0.00 N ATOM 175 CA SER A 13 4.500 -3.491 -1.200 1.00 0.00 C ATOM 176 C SER A 13 2.999 -3.316 -1.438 1.00 0.00 C ATOM 177 O SER A 13 2.595 -2.418 -2.174 1.00 0.00 O ATOM 178 CB SER A 13 5.046 -4.700 -1.966 1.00 0.00 C ATOM 179 OG SER A 13 4.794 -4.557 -3.348 1.00 0.00 O ATOM 180 H SER A 13 5.079 -4.553 0.543 1.00 0.00 H ATOM 181 HA SER A 13 5.020 -2.603 -1.564 1.00 0.00 H ATOM 182 HB2 SER A 13 6.123 -4.770 -1.816 1.00 0.00 H ATOM 183 HB3 SER A 13 4.573 -5.617 -1.613 1.00 0.00 H ATOM 184 HG SER A 13 5.214 -3.749 -3.653 1.00 0.00 H ATOM 185 N GLN A 14 2.181 -4.168 -0.806 1.00 0.00 N ATOM 186 CA GLN A 14 0.726 -4.112 -0.869 1.00 0.00 C ATOM 187 C GLN A 14 0.215 -2.768 -0.345 1.00 0.00 C ATOM 188 O GLN A 14 -0.632 -2.145 -0.980 1.00 0.00 O ATOM 189 CB GLN A 14 0.147 -5.287 -0.070 1.00 0.00 C ATOM 190 CG GLN A 14 -1.386 -5.313 -0.097 1.00 0.00 C ATOM 191 CD GLN A 14 -1.928 -6.538 0.635 1.00 0.00 C ATOM 192 OE1 GLN A 14 -2.497 -7.434 0.014 1.00 0.00 O ATOM 193 NE2 GLN A 14 -1.754 -6.579 1.959 1.00 0.00 N ATOM 194 H GLN A 14 2.589 -4.885 -0.221 1.00 0.00 H ATOM 195 HA GLN A 14 0.422 -4.224 -1.911 1.00 0.00 H ATOM 196 HB2 GLN A 14 0.514 -6.218 -0.505 1.00 0.00 H ATOM 197 HB3 GLN A 14 0.486 -5.227 0.964 1.00 0.00 H ATOM 198 HG2 GLN A 14 -1.786 -4.419 0.383 1.00 0.00 H ATOM 199 HG3 GLN A 14 -1.724 -5.334 -1.134 1.00 0.00 H ATOM 200 HE21 GLN A 14 -1.281 -5.821 2.429 1.00 0.00 H ATOM 201 HE22 GLN A 14 -2.096 -7.369 2.488 1.00 0.00 H ATOM 202 N GLU A 15 0.738 -2.326 0.805 1.00 0.00 N ATOM 203 CA GLU A 15 0.396 -1.059 1.434 1.00 0.00 C ATOM 204 C GLU A 15 0.717 0.114 0.506 1.00 0.00 C ATOM 205 O GLU A 15 -0.142 0.962 0.272 1.00 0.00 O ATOM 206 CB GLU A 15 1.147 -0.947 2.766 1.00 0.00 C ATOM 207 CG GLU A 15 0.884 0.390 3.467 1.00 0.00 C ATOM 208 CD GLU A 15 1.512 0.409 4.857 1.00 0.00 C ATOM 209 OE1 GLU A 15 2.746 0.603 4.921 1.00 0.00 O ATOM 210 OE2 GLU A 15 0.750 0.224 5.831 1.00 0.00 O ATOM 211 H GLU A 15 1.430 -2.898 1.270 1.00 0.00 H ATOM 212 HA GLU A 15 -0.674 -1.057 1.646 1.00 0.00 H ATOM 213 HB2 GLU A 15 0.820 -1.758 3.418 1.00 0.00 H ATOM 214 HB3 GLU A 15 2.218 -1.047 2.594 1.00 0.00 H ATOM 215 HG2 GLU A 15 1.319 1.202 2.883 1.00 0.00 H ATOM 216 HG3 GLU A 15 -0.191 0.553 3.548 1.00 0.00 H ATOM 217 N LEU A 16 1.950 0.156 -0.014 1.00 0.00 N ATOM 218 CA LEU A 16 2.431 1.211 -0.892 1.00 0.00 C ATOM 219 C LEU A 16 1.566 1.304 -2.151 1.00 0.00 C ATOM 220 O LEU A 16 1.148 2.396 -2.528 1.00 0.00 O ATOM 221 CB LEU A 16 3.906 0.946 -1.228 1.00 0.00 C ATOM 222 CG LEU A 16 4.513 1.949 -2.222 1.00 0.00 C ATOM 223 CD1 LEU A 16 4.468 3.388 -1.693 1.00 0.00 C ATOM 224 CD2 LEU A 16 5.968 1.555 -2.503 1.00 0.00 C ATOM 225 H LEU A 16 2.603 -0.581 0.212 1.00 0.00 H ATOM 226 HA LEU A 16 2.360 2.148 -0.339 1.00 0.00 H ATOM 227 HB2 LEU A 16 4.483 0.974 -0.303 1.00 0.00 H ATOM 228 HB3 LEU A 16 3.992 -0.053 -1.657 1.00 0.00 H ATOM 229 HG LEU A 16 3.966 1.899 -3.162 1.00 0.00 H ATOM 230 HD11 LEU A 16 4.955 3.444 -0.718 1.00 0.00 H ATOM 231 HD12 LEU A 16 4.986 4.049 -2.387 1.00 0.00 H ATOM 232 HD13 LEU A 16 3.438 3.729 -1.601 1.00 0.00 H ATOM 233 HD21 LEU A 16 6.006 0.541 -2.902 1.00 0.00 H ATOM 234 HD22 LEU A 16 6.401 2.237 -3.235 1.00 0.00 H ATOM 235 HD23 LEU A 16 6.553 1.600 -1.583 1.00 0.00 H ATOM 236 N HIS A 17 1.287 0.159 -2.787 1.00 0.00 N ATOM 237 CA HIS A 17 0.433 0.078 -3.962 1.00 0.00 C ATOM 238 C HIS A 17 -0.968 0.615 -3.658 1.00 0.00 C ATOM 239 O HIS A 17 -1.489 1.426 -4.418 1.00 0.00 O ATOM 240 CB HIS A 17 0.370 -1.372 -4.453 1.00 0.00 C ATOM 241 CG HIS A 17 -0.544 -1.547 -5.638 1.00 0.00 C ATOM 242 ND1 HIS A 17 -1.891 -1.847 -5.500 1.00 0.00 N ATOM 243 CD2 HIS A 17 -0.336 -1.423 -6.991 1.00 0.00 C ATOM 244 CE1 HIS A 17 -2.417 -1.893 -6.735 1.00 0.00 C ATOM 245 NE2 HIS A 17 -1.519 -1.646 -7.691 1.00 0.00 N ATOM 246 H HIS A 17 1.663 -0.705 -2.423 1.00 0.00 H ATOM 247 HA HIS A 17 0.876 0.684 -4.754 1.00 0.00 H ATOM 248 HB2 HIS A 17 1.373 -1.694 -4.737 1.00 0.00 H ATOM 249 HB3 HIS A 17 0.019 -2.017 -3.646 1.00 0.00 H ATOM 250 HD1 HIS A 17 -2.385 -1.994 -4.631 1.00 0.00 H ATOM 251 HD2 HIS A 17 0.610 -1.175 -7.447 1.00 0.00 H ATOM 252 HE1 HIS A 17 -3.457 -2.105 -6.934 1.00 0.00 H ATOM 253 N LYS A 18 -1.570 0.152 -2.554 1.00 0.00 N ATOM 254 CA LYS A 18 -2.921 0.506 -2.147 1.00 0.00 C ATOM 255 C LYS A 18 -3.079 2.020 -2.006 1.00 0.00 C ATOM 256 O LYS A 18 -3.980 2.592 -2.615 1.00 0.00 O ATOM 257 CB LYS A 18 -3.270 -0.229 -0.846 1.00 0.00 C ATOM 258 CG LYS A 18 -4.681 0.116 -0.350 1.00 0.00 C ATOM 259 CD LYS A 18 -5.102 -0.750 0.846 1.00 0.00 C ATOM 260 CE LYS A 18 -4.144 -0.674 2.042 1.00 0.00 C ATOM 261 NZ LYS A 18 -3.914 0.711 2.487 1.00 0.00 N ATOM 262 H LYS A 18 -1.071 -0.508 -1.974 1.00 0.00 H ATOM 263 HA LYS A 18 -3.607 0.157 -2.922 1.00 0.00 H ATOM 264 HB2 LYS A 18 -3.216 -1.304 -1.026 1.00 0.00 H ATOM 265 HB3 LYS A 18 -2.543 0.038 -0.081 1.00 0.00 H ATOM 266 HG2 LYS A 18 -4.731 1.167 -0.066 1.00 0.00 H ATOM 267 HG3 LYS A 18 -5.391 -0.055 -1.160 1.00 0.00 H ATOM 268 HD2 LYS A 18 -6.092 -0.426 1.170 1.00 0.00 H ATOM 269 HD3 LYS A 18 -5.172 -1.790 0.524 1.00 0.00 H ATOM 270 HE2 LYS A 18 -4.578 -1.236 2.871 1.00 0.00 H ATOM 271 HE3 LYS A 18 -3.189 -1.132 1.786 1.00 0.00 H ATOM 272 HZ1 LYS A 18 -4.796 1.137 2.734 1.00 0.00 H ATOM 273 HZ2 LYS A 18 -3.303 0.709 3.291 1.00 0.00 H ATOM 274 HZ3 LYS A 18 -3.482 1.238 1.741 1.00 0.00 H ATOM 275 N LEU A 19 -2.214 2.667 -1.212 1.00 0.00 N ATOM 276 CA LEU A 19 -2.289 4.105 -0.977 1.00 0.00 C ATOM 277 C LEU A 19 -1.891 4.919 -2.212 1.00 0.00 C ATOM 278 O LEU A 19 -2.381 6.033 -2.381 1.00 0.00 O ATOM 279 CB LEU A 19 -1.518 4.498 0.294 1.00 0.00 C ATOM 280 CG LEU A 19 0.010 4.316 0.233 1.00 0.00 C ATOM 281 CD1 LEU A 19 0.733 5.563 -0.294 1.00 0.00 C ATOM 282 CD2 LEU A 19 0.542 4.014 1.639 1.00 0.00 C ATOM 283 H LEU A 19 -1.488 2.144 -0.741 1.00 0.00 H ATOM 284 HA LEU A 19 -3.333 4.340 -0.765 1.00 0.00 H ATOM 285 HB2 LEU A 19 -1.743 5.536 0.543 1.00 0.00 H ATOM 286 HB3 LEU A 19 -1.913 3.876 1.098 1.00 0.00 H ATOM 287 HG LEU A 19 0.250 3.470 -0.404 1.00 0.00 H ATOM 288 HD11 LEU A 19 0.511 6.420 0.343 1.00 0.00 H ATOM 289 HD12 LEU A 19 1.809 5.389 -0.287 1.00 0.00 H ATOM 290 HD13 LEU A 19 0.433 5.795 -1.313 1.00 0.00 H ATOM 291 HD21 LEU A 19 0.069 3.115 2.032 1.00 0.00 H ATOM 292 HD22 LEU A 19 1.620 3.854 1.601 1.00 0.00 H ATOM 293 HD23 LEU A 19 0.328 4.849 2.307 1.00 0.00 H ATOM 294 N GLN A 20 -1.024 4.379 -3.081 1.00 0.00 N ATOM 295 CA GLN A 20 -0.612 5.054 -4.305 1.00 0.00 C ATOM 296 C GLN A 20 -1.795 5.163 -5.270 1.00 0.00 C ATOM 297 O GLN A 20 -2.121 6.259 -5.723 1.00 0.00 O ATOM 298 CB GLN A 20 0.579 4.316 -4.936 1.00 0.00 C ATOM 299 CG GLN A 20 1.049 4.922 -6.265 1.00 0.00 C ATOM 300 CD GLN A 20 1.544 6.359 -6.110 1.00 0.00 C ATOM 301 OE1 GLN A 20 2.723 6.583 -5.841 1.00 0.00 O ATOM 302 NE2 GLN A 20 0.649 7.334 -6.289 1.00 0.00 N ATOM 303 H GLN A 20 -0.636 3.464 -2.896 1.00 0.00 H ATOM 304 HA GLN A 20 -0.284 6.060 -4.037 1.00 0.00 H ATOM 305 HB2 GLN A 20 1.416 4.339 -4.237 1.00 0.00 H ATOM 306 HB3 GLN A 20 0.307 3.276 -5.116 1.00 0.00 H ATOM 307 HG2 GLN A 20 1.875 4.314 -6.638 1.00 0.00 H ATOM 308 HG3 GLN A 20 0.249 4.881 -7.005 1.00 0.00 H ATOM 309 HE21 GLN A 20 -0.313 7.103 -6.494 1.00 0.00 H ATOM 310 HE22 GLN A 20 0.932 8.300 -6.202 1.00 0.00 H ATOM 311 N THR A 21 -2.434 4.027 -5.577 1.00 0.00 N ATOM 312 CA THR A 21 -3.574 3.960 -6.481 1.00 0.00 C ATOM 313 C THR A 21 -4.803 4.648 -5.879 1.00 0.00 C ATOM 314 O THR A 21 -5.512 5.360 -6.588 1.00 0.00 O ATOM 315 CB THR A 21 -3.879 2.496 -6.842 1.00 0.00 C ATOM 316 OG1 THR A 21 -4.099 1.720 -5.680 1.00 0.00 O ATOM 317 CG2 THR A 21 -2.741 1.874 -7.658 1.00 0.00 C ATOM 318 H THR A 21 -2.121 3.162 -5.160 1.00 0.00 H ATOM 319 HA THR A 21 -3.315 4.482 -7.404 1.00 0.00 H ATOM 320 HB THR A 21 -4.783 2.468 -7.451 1.00 0.00 H ATOM 321 HG1 THR A 21 -4.857 2.075 -5.210 1.00 0.00 H ATOM 322 HG21 THR A 21 -2.572 2.460 -8.562 1.00 0.00 H ATOM 323 HG22 THR A 21 -1.820 1.841 -7.076 1.00 0.00 H ATOM 324 HG23 THR A 21 -3.016 0.859 -7.944 1.00 0.00 H ATOM 325 N TYR A 22 -5.054 4.420 -4.584 1.00 0.00 N ATOM 326 CA TYR A 22 -6.241 4.872 -3.876 1.00 0.00 C ATOM 327 C TYR A 22 -5.832 5.406 -2.498 1.00 0.00 C ATOM 328 O TYR A 22 -5.935 4.682 -1.509 1.00 0.00 O ATOM 329 CB TYR A 22 -7.231 3.700 -3.782 1.00 0.00 C ATOM 330 CG TYR A 22 -8.592 4.065 -3.217 1.00 0.00 C ATOM 331 CD1 TYR A 22 -9.572 4.627 -4.058 1.00 0.00 C ATOM 332 CD2 TYR A 22 -8.904 3.792 -1.871 1.00 0.00 C ATOM 333 CE1 TYR A 22 -10.858 4.900 -3.561 1.00 0.00 C ATOM 334 CE2 TYR A 22 -10.180 4.094 -1.366 1.00 0.00 C ATOM 335 CZ TYR A 22 -11.163 4.634 -2.214 1.00 0.00 C ATOM 336 OH TYR A 22 -12.413 4.894 -1.731 1.00 0.00 O ATOM 337 H TYR A 22 -4.416 3.828 -4.070 1.00 0.00 H ATOM 338 HA TYR A 22 -6.748 5.656 -4.436 1.00 0.00 H ATOM 339 HB2 TYR A 22 -7.387 3.308 -4.788 1.00 0.00 H ATOM 340 HB3 TYR A 22 -6.792 2.895 -3.190 1.00 0.00 H ATOM 341 HD1 TYR A 22 -9.342 4.841 -5.092 1.00 0.00 H ATOM 342 HD2 TYR A 22 -8.172 3.337 -1.221 1.00 0.00 H ATOM 343 HE1 TYR A 22 -11.609 5.319 -4.214 1.00 0.00 H ATOM 344 HE2 TYR A 22 -10.408 3.892 -0.330 1.00 0.00 H ATOM 345 HH TYR A 22 -12.512 4.687 -0.799 1.00 0.00 H ATOM 346 N PRO A 23 -5.371 6.665 -2.402 1.00 0.00 N ATOM 347 CA PRO A 23 -5.055 7.293 -1.126 1.00 0.00 C ATOM 348 C PRO A 23 -6.333 7.551 -0.322 1.00 0.00 C ATOM 349 O PRO A 23 -6.336 7.383 0.896 1.00 0.00 O ATOM 350 CB PRO A 23 -4.320 8.591 -1.473 1.00 0.00 C ATOM 351 CG PRO A 23 -4.851 8.946 -2.861 1.00 0.00 C ATOM 352 CD PRO A 23 -5.135 7.587 -3.503 1.00 0.00 C ATOM 353 HA PRO A 23 -4.389 6.658 -0.539 1.00 0.00 H ATOM 354 HB2 PRO A 23 -4.501 9.385 -0.748 1.00 0.00 H ATOM 355 HB3 PRO A 23 -3.250 8.394 -1.545 1.00 0.00 H ATOM 356 HG2 PRO A 23 -5.781 9.503 -2.752 1.00 0.00 H ATOM 357 HG3 PRO A 23 -4.135 9.531 -3.438 1.00 0.00 H ATOM 358 HD2 PRO A 23 -5.997 7.680 -4.163 1.00 0.00 H ATOM 359 HD3 PRO A 23 -4.264 7.256 -4.069 1.00 0.00 H ATOM 360 N ARG A 24 -7.415 7.936 -1.011 1.00 0.00 N ATOM 361 CA ARG A 24 -8.729 8.172 -0.433 1.00 0.00 C ATOM 362 C ARG A 24 -9.795 7.969 -1.515 1.00 0.00 C ATOM 363 O ARG A 24 -9.486 7.494 -2.607 1.00 0.00 O ATOM 364 CB ARG A 24 -8.771 9.579 0.189 1.00 0.00 C ATOM 365 CG ARG A 24 -8.593 10.694 -0.853 1.00 0.00 C ATOM 366 CD ARG A 24 -8.645 12.088 -0.219 1.00 0.00 C ATOM 367 NE ARG A 24 -7.496 12.333 0.665 1.00 0.00 N ATOM 368 CZ ARG A 24 -7.480 12.217 2.006 1.00 0.00 C ATOM 369 NH1 ARG A 24 -8.565 11.827 2.693 1.00 0.00 N ATOM 370 NH2 ARG A 24 -6.350 12.494 2.671 1.00 0.00 N ATOM 371 H ARG A 24 -7.337 8.049 -2.012 1.00 0.00 H ATOM 372 HA ARG A 24 -8.914 7.439 0.353 1.00 0.00 H ATOM 373 HB2 ARG A 24 -9.721 9.722 0.706 1.00 0.00 H ATOM 374 HB3 ARG A 24 -7.974 9.645 0.929 1.00 0.00 H ATOM 375 HG2 ARG A 24 -7.637 10.578 -1.365 1.00 0.00 H ATOM 376 HG3 ARG A 24 -9.394 10.635 -1.588 1.00 0.00 H ATOM 377 HD2 ARG A 24 -8.600 12.823 -1.023 1.00 0.00 H ATOM 378 HD3 ARG A 24 -9.593 12.224 0.302 1.00 0.00 H ATOM 379 HE ARG A 24 -6.643 12.623 0.210 1.00 0.00 H ATOM 380 HH11 ARG A 24 -9.422 11.599 2.211 1.00 0.00 H ATOM 381 HH12 ARG A 24 -8.521 11.750 3.699 1.00 0.00 H ATOM 382 HH21 ARG A 24 -5.526 12.786 2.166 1.00 0.00 H ATOM 383 HH22 ARG A 24 -6.322 12.409 3.677 1.00 0.00 H ATOM 384 N THR A 25 -11.045 8.342 -1.215 1.00 0.00 N ATOM 385 CA THR A 25 -12.141 8.331 -2.173 1.00 0.00 C ATOM 386 C THR A 25 -11.872 9.384 -3.249 1.00 0.00 C ATOM 387 O THR A 25 -11.970 10.581 -2.981 1.00 0.00 O ATOM 388 CB THR A 25 -13.472 8.571 -1.443 1.00 0.00 C ATOM 389 OG1 THR A 25 -13.652 7.582 -0.449 1.00 0.00 O ATOM 390 CG2 THR A 25 -14.657 8.507 -2.412 1.00 0.00 C ATOM 391 H THR A 25 -11.241 8.705 -0.293 1.00 0.00 H ATOM 392 HA THR A 25 -12.192 7.348 -2.641 1.00 0.00 H ATOM 393 HB THR A 25 -13.459 9.548 -0.959 1.00 0.00 H ATOM 394 HG1 THR A 25 -12.939 7.654 0.190 1.00 0.00 H ATOM 395 HG21 THR A 25 -14.671 7.542 -2.921 1.00 0.00 H ATOM 396 HG22 THR A 25 -15.587 8.628 -1.856 1.00 0.00 H ATOM 397 HG23 THR A 25 -14.588 9.303 -3.154 1.00 0.00 H ATOM 398 N ASP A 26 -11.519 8.923 -4.456 1.00 0.00 N ATOM 399 CA ASP A 26 -11.188 9.758 -5.603 1.00 0.00 C ATOM 400 C ASP A 26 -11.887 9.222 -6.852 1.00 0.00 C ATOM 401 O ASP A 26 -12.258 8.050 -6.910 1.00 0.00 O ATOM 402 CB ASP A 26 -9.667 9.781 -5.807 1.00 0.00 C ATOM 403 CG ASP A 26 -8.925 10.346 -4.596 1.00 0.00 C ATOM 404 OD1 ASP A 26 -9.194 11.519 -4.257 1.00 0.00 O ATOM 405 OD2 ASP A 26 -8.100 9.595 -4.032 1.00 0.00 O ATOM 406 H ASP A 26 -11.460 7.923 -4.590 1.00 0.00 H ATOM 407 HA ASP A 26 -11.538 10.779 -5.438 1.00 0.00 H ATOM 408 HB2 ASP A 26 -9.318 8.766 -6.005 1.00 0.00 H ATOM 409 HB3 ASP A 26 -9.430 10.401 -6.672 1.00 0.00 H ATOM 410 N VAL A 27 -12.061 10.096 -7.851 1.00 0.00 N ATOM 411 CA VAL A 27 -12.707 9.783 -9.118 1.00 0.00 C ATOM 412 C VAL A 27 -12.209 10.757 -10.190 1.00 0.00 C ATOM 413 O VAL A 27 -11.894 11.908 -9.889 1.00 0.00 O ATOM 414 CB VAL A 27 -14.239 9.806 -8.953 1.00 0.00 C ATOM 415 CG1 VAL A 27 -14.773 11.185 -8.542 1.00 0.00 C ATOM 416 CG2 VAL A 27 -14.949 9.342 -10.230 1.00 0.00 C ATOM 417 H VAL A 27 -11.726 11.042 -7.731 1.00 0.00 H ATOM 418 HA VAL A 27 -12.406 8.776 -9.414 1.00 0.00 H ATOM 419 HB VAL A 27 -14.503 9.099 -8.165 1.00 0.00 H ATOM 420 HG11 VAL A 27 -14.303 11.515 -7.615 1.00 0.00 H ATOM 421 HG12 VAL A 27 -14.580 11.920 -9.323 1.00 0.00 H ATOM 422 HG13 VAL A 27 -15.849 11.122 -8.379 1.00 0.00 H ATOM 423 HG21 VAL A 27 -14.547 8.380 -10.549 1.00 0.00 H ATOM 424 HG22 VAL A 27 -16.015 9.229 -10.031 1.00 0.00 H ATOM 425 HG23 VAL A 27 -14.818 10.071 -11.030 1.00 0.00 H ATOM 426 N GLY A 28 -12.124 10.285 -11.440 1.00 0.00 N ATOM 427 CA GLY A 28 -11.656 11.080 -12.561 1.00 0.00 C ATOM 428 C GLY A 28 -11.853 10.311 -13.863 1.00 0.00 C ATOM 429 O GLY A 28 -10.890 9.796 -14.429 1.00 0.00 O ATOM 430 H GLY A 28 -12.396 9.329 -11.622 1.00 0.00 H ATOM 431 HA2 GLY A 28 -12.211 12.019 -12.609 1.00 0.00 H ATOM 432 HA3 GLY A 28 -10.596 11.302 -12.426 1.00 0.00 H ATOM 433 N ALA A 29 -13.106 10.244 -14.333 1.00 0.00 N ATOM 434 CA ALA A 29 -13.479 9.574 -15.570 1.00 0.00 C ATOM 435 C ALA A 29 -14.755 10.195 -16.139 1.00 0.00 C ATOM 436 O ALA A 29 -15.521 10.830 -15.414 1.00 0.00 O ATOM 437 CB ALA A 29 -13.673 8.077 -15.309 1.00 0.00 C ATOM 438 H ALA A 29 -13.845 10.694 -13.812 1.00 0.00 H ATOM 439 HA ALA A 29 -12.682 9.701 -16.305 1.00 0.00 H ATOM 440 HB1 ALA A 29 -12.748 7.641 -14.932 1.00 0.00 H ATOM 441 HB2 ALA A 29 -14.464 7.929 -14.574 1.00 0.00 H ATOM 442 HB3 ALA A 29 -13.949 7.571 -16.235 1.00 0.00 H ATOM 443 N GLY A 30 -14.979 9.997 -17.445 1.00 0.00 N ATOM 444 CA GLY A 30 -16.166 10.462 -18.145 1.00 0.00 C ATOM 445 C GLY A 30 -17.420 9.771 -17.610 1.00 0.00 C ATOM 446 O GLY A 30 -18.404 10.438 -17.297 1.00 0.00 O ATOM 447 H GLY A 30 -14.304 9.467 -17.977 1.00 0.00 H ATOM 448 HA2 GLY A 30 -16.258 11.543 -18.030 1.00 0.00 H ATOM 449 HA3 GLY A 30 -16.061 10.231 -19.206 1.00 0.00 H ATOM 450 N THR A 31 -17.362 8.438 -17.494 1.00 0.00 N ATOM 451 CA THR A 31 -18.411 7.607 -16.921 1.00 0.00 C ATOM 452 C THR A 31 -17.757 6.655 -15.912 1.00 0.00 C ATOM 453 O THR A 31 -17.351 5.557 -16.290 1.00 0.00 O ATOM 454 CB THR A 31 -19.147 6.860 -18.047 1.00 0.00 C ATOM 455 OG1 THR A 31 -19.659 7.793 -18.977 1.00 0.00 O ATOM 456 CG2 THR A 31 -20.315 6.029 -17.503 1.00 0.00 C ATOM 457 H THR A 31 -16.515 7.969 -17.782 1.00 0.00 H ATOM 458 HA THR A 31 -19.155 8.220 -16.412 1.00 0.00 H ATOM 459 HB THR A 31 -18.454 6.203 -18.575 1.00 0.00 H ATOM 460 HG1 THR A 31 -20.252 8.391 -18.515 1.00 0.00 H ATOM 461 HG21 THR A 31 -21.013 6.674 -16.968 1.00 0.00 H ATOM 462 HG22 THR A 31 -20.837 5.552 -18.332 1.00 0.00 H ATOM 463 HG23 THR A 31 -19.955 5.254 -16.826 1.00 0.00 H ATOM 464 N PRO A 32 -17.637 7.060 -14.634 1.00 0.00 N ATOM 465 CA PRO A 32 -17.056 6.248 -13.571 1.00 0.00 C ATOM 466 C PRO A 32 -17.748 4.891 -13.413 1.00 0.00 C ATOM 467 O PRO A 32 -18.942 4.758 -13.674 1.00 0.00 O ATOM 468 CB PRO A 32 -17.189 7.082 -12.293 1.00 0.00 C ATOM 469 CG PRO A 32 -17.205 8.517 -12.814 1.00 0.00 C ATOM 470 CD PRO A 32 -17.971 8.381 -14.128 1.00 0.00 C ATOM 471 HA PRO A 32 -15.998 6.104 -13.795 1.00 0.00 H ATOM 472 HB2 PRO A 32 -18.145 6.876 -11.809 1.00 0.00 H ATOM 473 HB3 PRO A 32 -16.369 6.902 -11.597 1.00 0.00 H ATOM 474 HG2 PRO A 32 -17.689 9.206 -12.121 1.00 0.00 H ATOM 475 HG3 PRO A 32 -16.184 8.841 -13.019 1.00 0.00 H ATOM 476 HD2 PRO A 32 -19.043 8.433 -13.937 1.00 0.00 H ATOM 477 HD3 PRO A 32 -17.671 9.178 -14.807 1.00 0.00 H HETATM 478 N NH2 A 33 -16.992 3.878 -12.981 1.00 0.00 N HETATM 479 HN1 NH2 A 33 -17.399 2.962 -12.858 1.00 0.00 H HETATM 480 HN2 NH2 A 33 -16.014 4.030 -12.775 1.00 0.00 H TER 481 NH2 A 33 HETATM 482 C1 NAG A 300 10.440 -18.078 2.917 1.00 0.00 C HETATM 483 C2 NAG A 300 9.188 -18.934 3.139 1.00 0.00 C HETATM 484 C3 NAG A 300 9.075 -20.026 2.072 1.00 0.00 C HETATM 485 C4 NAG A 300 9.138 -19.404 0.680 1.00 0.00 C HETATM 486 C5 NAG A 300 10.413 -18.566 0.547 1.00 0.00 C HETATM 487 C6 NAG A 300 10.519 -17.882 -0.817 1.00 0.00 C HETATM 488 C7 NAG A 300 10.056 -20.374 4.977 1.00 0.00 C HETATM 489 C8 NAG A 300 9.848 -20.800 6.426 1.00 0.00 C HETATM 490 N2 NAG A 300 9.165 -19.503 4.481 1.00 0.00 N HETATM 491 O3 NAG A 300 7.870 -20.745 2.232 1.00 0.00 O HETATM 492 O4 NAG A 300 9.114 -20.421 -0.300 1.00 0.00 O HETATM 493 O5 NAG A 300 10.445 -17.573 1.578 1.00 0.00 O HETATM 494 O6 NAG A 300 11.707 -17.125 -0.898 1.00 0.00 O HETATM 495 O7 NAG A 300 11.007 -20.819 4.337 1.00 0.00 O HETATM 496 H1 NAG A 300 11.348 -18.683 3.042 1.00 0.00 H HETATM 497 H2 NAG A 300 8.317 -18.272 3.031 1.00 0.00 H HETATM 498 H3 NAG A 300 9.930 -20.708 2.166 1.00 0.00 H HETATM 499 H4 NAG A 300 8.269 -18.744 0.550 1.00 0.00 H HETATM 500 H5 NAG A 300 11.289 -19.216 0.686 1.00 0.00 H HETATM 501 H61 NAG A 300 9.660 -17.224 -0.955 1.00 0.00 H HETATM 502 H62 NAG A 300 10.527 -18.638 -1.602 1.00 0.00 H HETATM 503 H81 NAG A 300 9.981 -19.938 7.080 1.00 0.00 H HETATM 504 H82 NAG A 300 8.841 -21.200 6.552 1.00 0.00 H HETATM 505 H83 NAG A 300 10.573 -21.568 6.697 1.00 0.00 H HETATM 506 HN2 NAG A 300 8.424 -19.189 5.092 1.00 0.00 H HETATM 507 HO3 NAG A 300 7.854 -21.152 3.115 1.00 0.00 H HETATM 508 HO4 NAG A 300 9.880 -21.005 -0.176 1.00 0.00 H HETATM 509 HO6 NAG A 300 12.454 -17.714 -0.769 1.00 0.00 H