ATOM 1 N ALA A 1 -23.045 -11.911 14.776 1.00 0.00 N ATOM 2 CA ALA A 1 -21.777 -11.194 15.092 1.00 0.00 C ATOM 3 C ALA A 1 -21.725 -9.881 14.307 1.00 0.00 C ATOM 4 O ALA A 1 -22.667 -9.514 13.633 1.00 0.00 O ATOM 5 CB ALA A 1 -20.586 -12.071 14.704 1.00 0.00 C ATOM 6 H1 ALA A 1 -23.537 -11.419 14.003 1.00 0.00 H ATOM 7 H2 ALA A 1 -22.828 -12.885 14.486 1.00 0.00 H ATOM 8 H3 ALA A 1 -23.652 -11.929 15.619 1.00 0.00 H ATOM 9 HA ALA A 1 -21.738 -10.981 16.150 1.00 0.00 H ATOM 10 HB1 ALA A 1 -20.863 -13.112 14.788 1.00 0.00 H ATOM 11 HB2 ALA A 1 -20.297 -11.857 13.686 1.00 0.00 H ATOM 12 HB3 ALA A 1 -19.757 -11.865 15.364 1.00 0.00 H ATOM 13 N VAL A 2 -20.634 -9.170 14.394 1.00 0.00 N ATOM 14 CA VAL A 2 -20.525 -7.880 13.657 1.00 0.00 C ATOM 15 C VAL A 2 -21.091 -8.043 12.245 1.00 0.00 C ATOM 16 O VAL A 2 -21.151 -9.133 11.711 1.00 0.00 O ATOM 17 CB VAL A 2 -19.057 -7.461 13.572 1.00 0.00 C ATOM 18 CG1 VAL A 2 -18.285 -8.463 12.711 1.00 0.00 C ATOM 19 CG2 VAL A 2 -18.964 -6.071 12.940 1.00 0.00 C ATOM 20 H VAL A 2 -19.889 -9.480 14.946 1.00 0.00 H ATOM 21 HA VAL A 2 -21.083 -7.123 14.184 1.00 0.00 H ATOM 22 HB VAL A 2 -18.631 -7.436 14.564 1.00 0.00 H ATOM 23 HG11 VAL A 2 -18.963 -9.218 12.342 1.00 0.00 H ATOM 24 HG12 VAL A 2 -17.832 -7.948 11.877 1.00 0.00 H ATOM 25 HG13 VAL A 2 -17.515 -8.931 13.306 1.00 0.00 H ATOM 26 HG21 VAL A 2 -19.593 -5.384 13.487 1.00 0.00 H ATOM 27 HG22 VAL A 2 -17.941 -5.728 12.973 1.00 0.00 H ATOM 28 HG23 VAL A 2 -19.294 -6.120 11.913 1.00 0.00 H ATOM 29 N SER A 3 -21.509 -6.967 11.638 1.00 0.00 N ATOM 30 CA SER A 3 -22.074 -7.058 10.262 1.00 0.00 C ATOM 31 C SER A 3 -21.109 -7.835 9.362 1.00 0.00 C ATOM 32 O SER A 3 -19.917 -7.869 9.596 1.00 0.00 O ATOM 33 CB SER A 3 -22.271 -5.649 9.701 1.00 0.00 C ATOM 34 OG SER A 3 -22.687 -5.740 8.345 1.00 0.00 O ATOM 35 H SER A 3 -21.452 -6.098 12.089 1.00 0.00 H ATOM 36 HA SER A 3 -23.024 -7.569 10.296 1.00 0.00 H ATOM 37 HB2 SER A 3 -23.030 -5.136 10.271 1.00 0.00 H ATOM 38 HB3 SER A 3 -21.339 -5.102 9.769 1.00 0.00 H ATOM 39 HG SER A 3 -23.173 -6.561 8.238 1.00 0.00 H ATOM 40 N GLU A 4 -21.618 -8.461 8.336 1.00 0.00 N ATOM 41 CA GLU A 4 -20.736 -9.239 7.423 1.00 0.00 C ATOM 42 C GLU A 4 -20.142 -8.310 6.364 1.00 0.00 C ATOM 43 O GLU A 4 -19.048 -8.522 5.881 1.00 0.00 O ATOM 44 CB GLU A 4 -21.562 -10.325 6.733 1.00 0.00 C ATOM 45 CG GLU A 4 -20.634 -11.431 6.227 1.00 0.00 C ATOM 46 CD GLU A 4 -21.306 -12.791 6.422 1.00 0.00 C ATOM 47 OE1 GLU A 4 -22.524 -12.825 6.489 1.00 0.00 O ATOM 48 OE2 GLU A 4 -20.590 -13.777 6.501 1.00 0.00 O ATOM 49 H GLU A 4 -22.581 -8.424 8.166 1.00 0.00 H ATOM 50 HA GLU A 4 -19.940 -9.697 7.990 1.00 0.00 H ATOM 51 HB2 GLU A 4 -22.267 -10.739 7.436 1.00 0.00 H ATOM 52 HB3 GLU A 4 -22.095 -9.894 5.901 1.00 0.00 H ATOM 53 HG2 GLU A 4 -20.430 -11.277 5.177 1.00 0.00 H ATOM 54 HG3 GLU A 4 -19.709 -11.407 6.781 1.00 0.00 H ATOM 55 N HIS A 5 -20.858 -7.285 5.991 1.00 0.00 N ATOM 56 CA HIS A 5 -20.337 -6.352 4.958 1.00 0.00 C ATOM 57 C HIS A 5 -18.873 -6.036 5.233 1.00 0.00 C ATOM 58 O HIS A 5 -18.091 -5.879 4.316 1.00 0.00 O ATOM 59 CB HIS A 5 -21.148 -5.064 4.964 1.00 0.00 C ATOM 60 CG HIS A 5 -21.317 -4.566 3.557 1.00 0.00 C ATOM 61 ND1 HIS A 5 -20.296 -3.934 2.864 1.00 0.00 N ATOM 62 CD2 HIS A 5 -22.387 -4.597 2.703 1.00 0.00 C ATOM 63 CE1 HIS A 5 -20.772 -3.612 1.648 1.00 0.00 C ATOM 64 NE2 HIS A 5 -22.043 -3.994 1.497 1.00 0.00 N ATOM 65 H HIS A 5 -21.741 -7.134 6.385 1.00 0.00 H ATOM 66 HA HIS A 5 -20.412 -6.812 3.996 1.00 0.00 H ATOM 67 HB2 HIS A 5 -22.121 -5.248 5.397 1.00 0.00 H ATOM 68 HB3 HIS A 5 -20.624 -4.327 5.541 1.00 0.00 H ATOM 69 HD1 HIS A 5 -19.393 -3.752 3.200 1.00 0.00 H ATOM 70 HD2 HIS A 5 -23.351 -5.024 2.934 1.00 0.00 H ATOM 71 HE1 HIS A 5 -20.196 -3.107 0.886 1.00 0.00 H ATOM 72 N GLN A 6 -18.483 -5.947 6.478 1.00 0.00 N ATOM 73 CA GLN A 6 -17.057 -5.652 6.770 1.00 0.00 C ATOM 74 C GLN A 6 -16.201 -6.542 5.875 1.00 0.00 C ATOM 75 O GLN A 6 -16.692 -7.480 5.280 1.00 0.00 O ATOM 76 CB GLN A 6 -16.752 -5.935 8.231 1.00 0.00 C ATOM 77 CG GLN A 6 -16.436 -4.622 8.949 1.00 0.00 C ATOM 78 CD GLN A 6 -14.922 -4.482 9.116 1.00 0.00 C ATOM 79 OE1 GLN A 6 -14.265 -3.859 8.306 1.00 0.00 O ATOM 80 NE2 GLN A 6 -14.337 -5.039 10.141 1.00 0.00 N ATOM 81 H GLN A 6 -19.118 -6.079 7.208 1.00 0.00 H ATOM 82 HA GLN A 6 -16.856 -4.619 6.555 1.00 0.00 H ATOM 83 HB2 GLN A 6 -17.610 -6.396 8.684 1.00 0.00 H ATOM 84 HB3 GLN A 6 -15.902 -6.594 8.298 1.00 0.00 H ATOM 85 HG2 GLN A 6 -16.813 -3.794 8.367 1.00 0.00 H ATOM 86 HG3 GLN A 6 -16.905 -4.622 9.921 1.00 0.00 H ATOM 87 HE21 GLN A 6 -14.871 -5.542 10.797 1.00 0.00 H ATOM 88 HE22 GLN A 6 -13.363 -4.955 10.256 1.00 0.00 H ATOM 89 N LEU A 7 -14.945 -6.250 5.740 1.00 0.00 N ATOM 90 CA LEU A 7 -14.101 -7.076 4.836 1.00 0.00 C ATOM 91 C LEU A 7 -14.590 -6.817 3.412 1.00 0.00 C ATOM 92 O LEU A 7 -13.918 -6.171 2.633 1.00 0.00 O ATOM 93 CB LEU A 7 -14.244 -8.560 5.182 1.00 0.00 C ATOM 94 CG LEU A 7 -12.889 -9.110 5.632 1.00 0.00 C ATOM 95 CD1 LEU A 7 -13.100 -10.380 6.457 1.00 0.00 C ATOM 96 CD2 LEU A 7 -12.038 -9.440 4.403 1.00 0.00 C ATOM 97 H LEU A 7 -14.564 -5.476 6.206 1.00 0.00 H ATOM 98 HA LEU A 7 -13.069 -6.765 4.925 1.00 0.00 H ATOM 99 HB2 LEU A 7 -14.964 -8.677 5.978 1.00 0.00 H ATOM 100 HB3 LEU A 7 -14.578 -9.102 4.310 1.00 0.00 H ATOM 101 HG LEU A 7 -12.383 -8.370 6.234 1.00 0.00 H ATOM 102 HD11 LEU A 7 -13.895 -10.218 7.170 1.00 0.00 H ATOM 103 HD12 LEU A 7 -13.366 -11.195 5.801 1.00 0.00 H ATOM 104 HD13 LEU A 7 -12.190 -10.623 6.982 1.00 0.00 H ATOM 105 HD21 LEU A 7 -12.174 -8.673 3.654 1.00 0.00 H ATOM 106 HD22 LEU A 7 -10.997 -9.485 4.688 1.00 0.00 H ATOM 107 HD23 LEU A 7 -12.343 -10.395 4.001 1.00 0.00 H ATOM 108 N LEU A 8 -15.783 -7.251 3.072 1.00 0.00 N ATOM 109 CA LEU A 8 -16.301 -6.949 1.743 1.00 0.00 C ATOM 110 C LEU A 8 -16.224 -5.437 1.612 1.00 0.00 C ATOM 111 O LEU A 8 -15.763 -4.887 0.632 1.00 0.00 O ATOM 112 CB LEU A 8 -17.746 -7.409 1.675 1.00 0.00 C ATOM 113 CG LEU A 8 -18.460 -6.614 0.600 1.00 0.00 C ATOM 114 CD1 LEU A 8 -17.724 -6.832 -0.713 1.00 0.00 C ATOM 115 CD2 LEU A 8 -19.901 -7.083 0.478 1.00 0.00 C ATOM 116 H LEU A 8 -16.353 -7.721 3.701 1.00 0.00 H ATOM 117 HA LEU A 8 -15.725 -7.434 0.994 1.00 0.00 H ATOM 118 HB2 LEU A 8 -17.780 -8.463 1.441 1.00 0.00 H ATOM 119 HB3 LEU A 8 -18.210 -7.233 2.622 1.00 0.00 H ATOM 120 HG LEU A 8 -18.434 -5.568 0.861 1.00 0.00 H ATOM 121 HD11 LEU A 8 -16.796 -7.350 -0.509 1.00 0.00 H ATOM 122 HD12 LEU A 8 -18.333 -7.427 -1.375 1.00 0.00 H ATOM 123 HD13 LEU A 8 -17.512 -5.879 -1.170 1.00 0.00 H ATOM 124 HD21 LEU A 8 -19.993 -8.067 0.909 1.00 0.00 H ATOM 125 HD22 LEU A 8 -20.545 -6.393 1.005 1.00 0.00 H ATOM 126 HD23 LEU A 8 -20.181 -7.114 -0.563 1.00 0.00 H ATOM 127 N HIS A 9 -16.661 -4.778 2.646 1.00 0.00 N ATOM 128 CA HIS A 9 -16.622 -3.309 2.691 1.00 0.00 C ATOM 129 C HIS A 9 -15.292 -2.828 2.109 1.00 0.00 C ATOM 130 O HIS A 9 -15.199 -2.453 0.957 1.00 0.00 O ATOM 131 CB HIS A 9 -16.761 -2.896 4.166 1.00 0.00 C ATOM 132 CG HIS A 9 -16.087 -1.594 4.400 1.00 0.00 C ATOM 133 ND1 HIS A 9 -15.161 -1.368 5.406 1.00 0.00 N ATOM 134 CD2 HIS A 9 -16.219 -0.438 3.736 1.00 0.00 C ATOM 135 CE1 HIS A 9 -14.775 -0.081 5.304 1.00 0.00 C ATOM 136 NE2 HIS A 9 -15.395 0.537 4.292 1.00 0.00 N ATOM 137 H HIS A 9 -17.004 -5.267 3.420 1.00 0.00 H ATOM 138 HA HIS A 9 -17.442 -2.901 2.121 1.00 0.00 H ATOM 139 HB2 HIS A 9 -17.804 -2.780 4.389 1.00 0.00 H ATOM 140 HB3 HIS A 9 -16.329 -3.653 4.804 1.00 0.00 H ATOM 141 HD1 HIS A 9 -14.848 -2.020 6.067 1.00 0.00 H ATOM 142 HD2 HIS A 9 -16.874 -0.317 2.901 1.00 0.00 H ATOM 143 HE1 HIS A 9 -14.057 0.392 5.957 1.00 0.00 H ATOM 144 N ASP A 10 -14.269 -2.829 2.907 1.00 0.00 N ATOM 145 CA ASP A 10 -12.949 -2.370 2.438 1.00 0.00 C ATOM 146 C ASP A 10 -12.255 -3.500 1.662 1.00 0.00 C ATOM 147 O ASP A 10 -12.681 -3.862 0.585 1.00 0.00 O ATOM 148 CB ASP A 10 -12.126 -1.966 3.656 1.00 0.00 C ATOM 149 CG ASP A 10 -10.762 -1.436 3.209 1.00 0.00 C ATOM 150 OD1 ASP A 10 -10.687 -0.268 2.863 1.00 0.00 O ATOM 151 OD2 ASP A 10 -9.817 -2.208 3.218 1.00 0.00 O ATOM 152 H ASP A 10 -14.371 -3.124 3.827 1.00 0.00 H ATOM 153 HA ASP A 10 -13.083 -1.520 1.798 1.00 0.00 H ATOM 154 HB2 ASP A 10 -12.653 -1.201 4.205 1.00 0.00 H ATOM 155 HB3 ASP A 10 -11.991 -2.825 4.289 1.00 0.00 H ATOM 156 N LYS A 11 -11.197 -4.063 2.205 1.00 0.00 N ATOM 157 CA LYS A 11 -10.477 -5.169 1.511 1.00 0.00 C ATOM 158 C LYS A 11 -10.484 -4.946 -0.004 1.00 0.00 C ATOM 159 O LYS A 11 -10.487 -5.882 -0.780 1.00 0.00 O ATOM 160 CB LYS A 11 -11.157 -6.494 1.842 1.00 0.00 C ATOM 161 CG LYS A 11 -10.094 -7.537 2.197 1.00 0.00 C ATOM 162 CD LYS A 11 -9.006 -7.549 1.121 1.00 0.00 C ATOM 163 CE LYS A 11 -7.968 -8.621 1.456 1.00 0.00 C ATOM 164 NZ LYS A 11 -6.640 -7.977 1.668 1.00 0.00 N ATOM 165 H LYS A 11 -10.880 -3.765 3.079 1.00 0.00 H ATOM 166 HA LYS A 11 -9.457 -5.198 1.861 1.00 0.00 H ATOM 167 HB2 LYS A 11 -11.819 -6.349 2.684 1.00 0.00 H ATOM 168 HB3 LYS A 11 -11.723 -6.834 0.986 1.00 0.00 H ATOM 169 HG2 LYS A 11 -9.655 -7.289 3.153 1.00 0.00 H ATOM 170 HG3 LYS A 11 -10.552 -8.512 2.254 1.00 0.00 H ATOM 171 HD2 LYS A 11 -9.451 -7.766 0.161 1.00 0.00 H ATOM 172 HD3 LYS A 11 -8.521 -6.585 1.084 1.00 0.00 H ATOM 173 HE2 LYS A 11 -8.265 -9.139 2.356 1.00 0.00 H ATOM 174 HE3 LYS A 11 -7.901 -9.324 0.640 1.00 0.00 H ATOM 175 HZ1 LYS A 11 -6.437 -7.335 0.874 1.00 0.00 H ATOM 176 HZ2 LYS A 11 -6.655 -7.438 2.557 1.00 0.00 H ATOM 177 HZ3 LYS A 11 -5.904 -8.709 1.720 1.00 0.00 H ATOM 178 N GLY A 12 -10.484 -3.714 -0.429 1.00 0.00 N ATOM 179 CA GLY A 12 -10.487 -3.426 -1.892 1.00 0.00 C ATOM 180 C GLY A 12 -9.736 -2.119 -2.157 1.00 0.00 C ATOM 181 O GLY A 12 -9.046 -1.977 -3.147 1.00 0.00 O ATOM 182 H GLY A 12 -10.478 -2.977 0.216 1.00 0.00 H ATOM 183 HA2 GLY A 12 -10.002 -4.236 -2.419 1.00 0.00 H ATOM 184 HA3 GLY A 12 -11.504 -3.328 -2.238 1.00 0.00 H ATOM 185 N LYS A 13 -9.867 -1.162 -1.278 1.00 0.00 N ATOM 186 CA LYS A 13 -9.172 0.134 -1.465 1.00 0.00 C ATOM 187 C LYS A 13 -7.684 -0.080 -1.585 1.00 0.00 C ATOM 188 O LYS A 13 -7.225 -1.130 -1.976 1.00 0.00 O ATOM 189 CB LYS A 13 -9.472 1.052 -0.289 1.00 0.00 C ATOM 190 CG LYS A 13 -10.955 0.962 0.092 1.00 0.00 C ATOM 191 CD LYS A 13 -11.823 1.057 -1.165 1.00 0.00 C ATOM 192 CE LYS A 13 -12.775 2.249 -1.040 1.00 0.00 C ATOM 193 NZ LYS A 13 -13.959 1.858 -0.224 1.00 0.00 N ATOM 194 H LYS A 13 -10.428 -1.294 -0.494 1.00 0.00 H ATOM 195 HA LYS A 13 -9.497 0.591 -2.356 1.00 0.00 H ATOM 196 HB2 LYS A 13 -8.872 0.743 0.541 1.00 0.00 H ATOM 197 HB3 LYS A 13 -9.230 2.072 -0.555 1.00 0.00 H ATOM 198 HG2 LYS A 13 -11.145 0.020 0.592 1.00 0.00 H ATOM 199 HG3 LYS A 13 -11.202 1.778 0.757 1.00 0.00 H ATOM 200 HD2 LYS A 13 -11.193 1.191 -2.030 1.00 0.00 H ATOM 201 HD3 LYS A 13 -12.399 0.151 -1.276 1.00 0.00 H ATOM 202 HE2 LYS A 13 -12.263 3.070 -0.560 1.00 0.00 H ATOM 203 HE3 LYS A 13 -13.100 2.555 -2.023 1.00 0.00 H ATOM 204 HZ1 LYS A 13 -13.669 1.173 0.502 1.00 0.00 H ATOM 205 HZ2 LYS A 13 -14.357 2.700 0.236 1.00 0.00 H ATOM 206 HZ3 LYS A 13 -14.677 1.427 -0.842 1.00 0.00 H ATOM 207 N SER A 14 -6.922 0.926 -1.300 1.00 0.00 N ATOM 208 CA SER A 14 -5.465 0.786 -1.446 1.00 0.00 C ATOM 209 C SER A 14 -4.908 -0.182 -0.426 1.00 0.00 C ATOM 210 O SER A 14 -4.064 0.142 0.382 1.00 0.00 O ATOM 211 CB SER A 14 -4.773 2.132 -1.331 1.00 0.00 C ATOM 212 OG SER A 14 -5.542 3.117 -2.007 1.00 0.00 O ATOM 213 H SER A 14 -7.313 1.776 -1.029 1.00 0.00 H ATOM 214 HA SER A 14 -5.275 0.373 -2.415 1.00 0.00 H ATOM 215 HB2 SER A 14 -4.677 2.404 -0.293 1.00 0.00 H ATOM 216 HB3 SER A 14 -3.791 2.053 -1.781 1.00 0.00 H ATOM 217 HG SER A 14 -4.951 3.827 -2.270 1.00 0.00 H ATOM 218 N ILE A 15 -5.342 -1.388 -0.529 1.00 0.00 N ATOM 219 CA ILE A 15 -4.836 -2.467 0.336 1.00 0.00 C ATOM 220 C ILE A 15 -4.065 -3.349 -0.619 1.00 0.00 C ATOM 221 O ILE A 15 -2.930 -3.718 -0.397 1.00 0.00 O ATOM 222 CB ILE A 15 -5.984 -3.246 0.969 1.00 0.00 C ATOM 223 CG1 ILE A 15 -7.314 -2.897 0.292 1.00 0.00 C ATOM 224 CG2 ILE A 15 -6.068 -2.912 2.459 1.00 0.00 C ATOM 225 CD1 ILE A 15 -7.492 -3.777 -0.947 1.00 0.00 C ATOM 226 H ILE A 15 -5.983 -1.602 -1.234 1.00 0.00 H ATOM 227 HA ILE A 15 -4.178 -2.066 1.086 1.00 0.00 H ATOM 228 HB ILE A 15 -5.787 -4.292 0.848 1.00 0.00 H ATOM 229 HG12 ILE A 15 -8.116 -3.076 0.978 1.00 0.00 H ATOM 230 HG13 ILE A 15 -7.324 -1.860 0.001 1.00 0.00 H ATOM 231 HG21 ILE A 15 -5.781 -1.882 2.614 1.00 0.00 H ATOM 232 HG22 ILE A 15 -7.081 -3.059 2.804 1.00 0.00 H ATOM 233 HG23 ILE A 15 -5.401 -3.559 3.010 1.00 0.00 H ATOM 234 HD11 ILE A 15 -6.678 -4.483 -1.002 1.00 0.00 H ATOM 235 HD12 ILE A 15 -8.426 -4.309 -0.881 1.00 0.00 H ATOM 236 HD13 ILE A 15 -7.489 -3.160 -1.831 1.00 0.00 H ATOM 237 N GLN A 16 -4.665 -3.576 -1.752 1.00 0.00 N ATOM 238 CA GLN A 16 -3.989 -4.302 -2.831 1.00 0.00 C ATOM 239 C GLN A 16 -3.007 -3.290 -3.395 1.00 0.00 C ATOM 240 O GLN A 16 -1.999 -3.621 -3.985 1.00 0.00 O ATOM 241 CB GLN A 16 -5.008 -4.662 -3.904 1.00 0.00 C ATOM 242 CG GLN A 16 -6.066 -5.597 -3.316 1.00 0.00 C ATOM 243 CD GLN A 16 -6.299 -6.768 -4.271 1.00 0.00 C ATOM 244 OE1 GLN A 16 -6.641 -6.571 -5.420 1.00 0.00 O ATOM 245 NE2 GLN A 16 -6.130 -7.987 -3.840 1.00 0.00 N ATOM 246 H GLN A 16 -5.538 -3.183 -1.921 1.00 0.00 H ATOM 247 HA GLN A 16 -3.480 -5.179 -2.457 1.00 0.00 H ATOM 248 HB2 GLN A 16 -5.481 -3.752 -4.255 1.00 0.00 H ATOM 249 HB3 GLN A 16 -4.509 -5.149 -4.727 1.00 0.00 H ATOM 250 HG2 GLN A 16 -5.724 -5.972 -2.362 1.00 0.00 H ATOM 251 HG3 GLN A 16 -6.990 -5.055 -3.180 1.00 0.00 H ATOM 252 HE21 GLN A 16 -5.854 -8.145 -2.913 1.00 0.00 H ATOM 253 HE22 GLN A 16 -6.276 -8.745 -4.443 1.00 0.00 H ATOM 254 N ASP A 17 -3.320 -2.029 -3.192 1.00 0.00 N ATOM 255 CA ASP A 17 -2.437 -0.950 -3.674 1.00 0.00 C ATOM 256 C ASP A 17 -1.393 -0.663 -2.598 1.00 0.00 C ATOM 257 O ASP A 17 -0.245 -0.436 -2.907 1.00 0.00 O ATOM 258 CB ASP A 17 -3.260 0.310 -3.951 1.00 0.00 C ATOM 259 CG ASP A 17 -2.817 0.934 -5.274 1.00 0.00 C ATOM 260 OD1 ASP A 17 -1.821 1.638 -5.270 1.00 0.00 O ATOM 261 OD2 ASP A 17 -3.482 0.698 -6.270 1.00 0.00 O ATOM 262 H ASP A 17 -4.147 -1.797 -2.709 1.00 0.00 H ATOM 263 HA ASP A 17 -1.937 -1.275 -4.576 1.00 0.00 H ATOM 264 HB2 ASP A 17 -4.307 0.050 -4.008 1.00 0.00 H ATOM 265 HB3 ASP A 17 -3.108 1.020 -3.154 1.00 0.00 H ATOM 266 N LEU A 18 -1.750 -0.706 -1.327 1.00 0.00 N ATOM 267 CA LEU A 18 -0.699 -0.473 -0.293 1.00 0.00 C ATOM 268 C LEU A 18 0.450 -1.413 -0.652 1.00 0.00 C ATOM 269 O LEU A 18 1.607 -1.166 -0.380 1.00 0.00 O ATOM 270 CB LEU A 18 -1.243 -0.785 1.114 1.00 0.00 C ATOM 271 CG LEU A 18 -1.112 -2.282 1.422 1.00 0.00 C ATOM 272 CD1 LEU A 18 0.287 -2.563 1.968 1.00 0.00 C ATOM 273 CD2 LEU A 18 -2.154 -2.682 2.469 1.00 0.00 C ATOM 274 H LEU A 18 -2.674 -0.926 -1.063 1.00 0.00 H ATOM 275 HA LEU A 18 -0.361 0.553 -0.342 1.00 0.00 H ATOM 276 HB2 LEU A 18 -0.684 -0.221 1.845 1.00 0.00 H ATOM 277 HB3 LEU A 18 -2.281 -0.502 1.167 1.00 0.00 H ATOM 278 HG LEU A 18 -1.266 -2.850 0.518 1.00 0.00 H ATOM 279 HD11 LEU A 18 0.660 -1.682 2.466 1.00 0.00 H ATOM 280 HD12 LEU A 18 0.243 -3.382 2.671 1.00 0.00 H ATOM 281 HD13 LEU A 18 0.946 -2.823 1.153 1.00 0.00 H ATOM 282 HD21 LEU A 18 -2.939 -1.940 2.500 1.00 0.00 H ATOM 283 HD22 LEU A 18 -2.577 -3.640 2.208 1.00 0.00 H ATOM 284 HD23 LEU A 18 -1.683 -2.749 3.439 1.00 0.00 H ATOM 285 N ARG A 19 0.093 -2.482 -1.307 1.00 0.00 N ATOM 286 CA ARG A 19 1.073 -3.482 -1.771 1.00 0.00 C ATOM 287 C ARG A 19 1.848 -2.887 -2.938 1.00 0.00 C ATOM 288 O ARG A 19 3.062 -2.898 -2.960 1.00 0.00 O ATOM 289 CB ARG A 19 0.264 -4.703 -2.224 1.00 0.00 C ATOM 290 CG ARG A 19 0.987 -5.467 -3.338 1.00 0.00 C ATOM 291 CD ARG A 19 0.050 -6.532 -3.919 1.00 0.00 C ATOM 292 NE ARG A 19 -0.948 -6.946 -2.890 1.00 0.00 N ATOM 293 CZ ARG A 19 -0.647 -7.873 -2.022 1.00 0.00 C ATOM 294 NH1 ARG A 19 -0.253 -9.047 -2.432 1.00 0.00 N ATOM 295 NH2 ARG A 19 -0.740 -7.625 -0.745 1.00 0.00 N ATOM 296 H ARG A 19 -0.850 -2.624 -1.519 1.00 0.00 H ATOM 297 HA ARG A 19 1.754 -3.748 -0.980 1.00 0.00 H ATOM 298 HB2 ARG A 19 0.095 -5.353 -1.385 1.00 0.00 H ATOM 299 HB3 ARG A 19 -0.691 -4.365 -2.597 1.00 0.00 H ATOM 300 HG2 ARG A 19 1.266 -4.775 -4.121 1.00 0.00 H ATOM 301 HG3 ARG A 19 1.870 -5.942 -2.939 1.00 0.00 H ATOM 302 HD2 ARG A 19 -0.468 -6.122 -4.773 1.00 0.00 H ATOM 303 HD3 ARG A 19 0.628 -7.390 -4.226 1.00 0.00 H ATOM 304 HE ARG A 19 -1.830 -6.519 -2.865 1.00 0.00 H ATOM 305 HH11 ARG A 19 -0.183 -9.237 -3.410 1.00 0.00 H ATOM 306 HH12 ARG A 19 -0.022 -9.757 -1.766 1.00 0.00 H ATOM 307 HH21 ARG A 19 -1.042 -6.724 -0.430 1.00 0.00 H ATOM 308 HH22 ARG A 19 -0.511 -8.335 -0.079 1.00 0.00 H ATOM 309 N ARG A 20 1.158 -2.362 -3.910 1.00 0.00 N ATOM 310 CA ARG A 20 1.869 -1.768 -5.061 1.00 0.00 C ATOM 311 C ARG A 20 2.520 -0.469 -4.607 1.00 0.00 C ATOM 312 O ARG A 20 3.609 -0.128 -5.020 1.00 0.00 O ATOM 313 CB ARG A 20 0.901 -1.558 -6.221 1.00 0.00 C ATOM 314 CG ARG A 20 0.162 -0.229 -6.077 1.00 0.00 C ATOM 315 CD ARG A 20 -0.643 0.025 -7.353 1.00 0.00 C ATOM 316 NE ARG A 20 0.244 0.629 -8.388 1.00 0.00 N ATOM 317 CZ ARG A 20 -0.154 0.693 -9.629 1.00 0.00 C ATOM 318 NH1 ARG A 20 -0.828 1.730 -10.047 1.00 0.00 N ATOM 319 NH2 ARG A 20 0.124 -0.279 -10.455 1.00 0.00 N ATOM 320 H ARG A 20 0.178 -2.358 -3.876 1.00 0.00 H ATOM 321 HA ARG A 20 2.642 -2.448 -5.365 1.00 0.00 H ATOM 322 HB2 ARG A 20 1.451 -1.563 -7.151 1.00 0.00 H ATOM 323 HB3 ARG A 20 0.188 -2.367 -6.219 1.00 0.00 H ATOM 324 HG2 ARG A 20 -0.505 -0.275 -5.228 1.00 0.00 H ATOM 325 HG3 ARG A 20 0.875 0.569 -5.936 1.00 0.00 H ATOM 326 HD2 ARG A 20 -1.036 -0.912 -7.720 1.00 0.00 H ATOM 327 HD3 ARG A 20 -1.456 0.700 -7.139 1.00 0.00 H ATOM 328 HE ARG A 20 1.124 0.978 -8.136 1.00 0.00 H ATOM 329 HH11 ARG A 20 -1.042 2.476 -9.414 1.00 0.00 H ATOM 330 HH12 ARG A 20 -1.132 1.779 -10.998 1.00 0.00 H ATOM 331 HH21 ARG A 20 0.639 -1.075 -10.134 1.00 0.00 H ATOM 332 HH22 ARG A 20 -0.179 -0.230 -11.406 1.00 0.00 H ATOM 333 N ARG A 21 1.907 0.231 -3.696 1.00 0.00 N ATOM 334 CA ARG A 21 2.566 1.447 -3.174 1.00 0.00 C ATOM 335 C ARG A 21 3.946 0.982 -2.718 1.00 0.00 C ATOM 336 O ARG A 21 4.919 1.708 -2.753 1.00 0.00 O ATOM 337 CB ARG A 21 1.763 2.004 -1.993 1.00 0.00 C ATOM 338 CG ARG A 21 0.975 3.236 -2.444 1.00 0.00 C ATOM 339 CD ARG A 21 -0.445 2.821 -2.834 1.00 0.00 C ATOM 340 NE ARG A 21 -1.177 2.348 -1.625 1.00 0.00 N ATOM 341 CZ ARG A 21 -1.343 3.147 -0.607 1.00 0.00 C ATOM 342 NH1 ARG A 21 -1.146 4.430 -0.746 1.00 0.00 N ATOM 343 NH2 ARG A 21 -1.708 2.663 0.548 1.00 0.00 N ATOM 344 H ARG A 21 1.056 -0.078 -3.319 1.00 0.00 H ATOM 345 HA ARG A 21 2.668 2.186 -3.955 1.00 0.00 H ATOM 346 HB2 ARG A 21 1.074 1.248 -1.640 1.00 0.00 H ATOM 347 HB3 ARG A 21 2.433 2.281 -1.194 1.00 0.00 H ATOM 348 HG2 ARG A 21 0.932 3.952 -1.634 1.00 0.00 H ATOM 349 HG3 ARG A 21 1.464 3.684 -3.295 1.00 0.00 H ATOM 350 HD2 ARG A 21 -0.963 3.668 -3.259 1.00 0.00 H ATOM 351 HD3 ARG A 21 -0.400 2.025 -3.561 1.00 0.00 H ATOM 352 HE ARG A 21 -1.535 1.436 -1.595 1.00 0.00 H ATOM 353 HH11 ARG A 21 -0.867 4.799 -1.632 1.00 0.00 H ATOM 354 HH12 ARG A 21 -1.274 5.042 0.035 1.00 0.00 H ATOM 355 HH21 ARG A 21 -1.860 1.680 0.653 1.00 0.00 H ATOM 356 HH22 ARG A 21 -1.836 3.275 1.330 1.00 0.00 H ATOM 357 N PHE A 22 4.017 -0.268 -2.330 1.00 0.00 N ATOM 358 CA PHE A 22 5.303 -0.866 -1.909 1.00 0.00 C ATOM 359 C PHE A 22 5.926 -1.594 -3.099 1.00 0.00 C ATOM 360 O PHE A 22 7.127 -1.713 -3.197 1.00 0.00 O ATOM 361 CB PHE A 22 5.050 -1.848 -0.788 1.00 0.00 C ATOM 362 CG PHE A 22 4.314 -1.144 0.300 1.00 0.00 C ATOM 363 CD1 PHE A 22 4.280 0.255 0.327 1.00 0.00 C ATOM 364 CD2 PHE A 22 3.643 -1.887 1.267 1.00 0.00 C ATOM 365 CE1 PHE A 22 3.575 0.905 1.316 1.00 0.00 C ATOM 366 CE2 PHE A 22 2.940 -1.229 2.265 1.00 0.00 C ATOM 367 CZ PHE A 22 2.909 0.165 2.280 1.00 0.00 C ATOM 368 H PHE A 22 3.211 -0.824 -2.337 1.00 0.00 H ATOM 369 HA PHE A 22 5.947 -0.097 -1.547 1.00 0.00 H ATOM 370 HB2 PHE A 22 4.448 -2.647 -1.154 1.00 0.00 H ATOM 371 HB3 PHE A 22 5.988 -2.229 -0.409 1.00 0.00 H ATOM 372 HD1 PHE A 22 4.802 0.828 -0.424 1.00 0.00 H ATOM 373 HD2 PHE A 22 3.673 -2.967 1.244 1.00 0.00 H ATOM 374 HE1 PHE A 22 3.544 1.984 1.341 1.00 0.00 H ATOM 375 HE2 PHE A 22 2.419 -1.793 3.022 1.00 0.00 H ATOM 376 HZ PHE A 22 2.371 0.666 3.025 1.00 0.00 H ATOM 377 N PHE A 23 5.092 -2.096 -3.994 1.00 0.00 N ATOM 378 CA PHE A 23 5.587 -2.848 -5.203 1.00 0.00 C ATOM 379 C PHE A 23 7.024 -2.445 -5.534 1.00 0.00 C ATOM 380 O PHE A 23 7.971 -3.100 -5.150 1.00 0.00 O ATOM 381 CB PHE A 23 4.720 -2.532 -6.426 1.00 0.00 C ATOM 382 CG PHE A 23 3.859 -3.696 -6.776 1.00 0.00 C ATOM 383 CD1 PHE A 23 3.456 -4.598 -5.790 1.00 0.00 C ATOM 384 CD2 PHE A 23 3.436 -3.851 -8.095 1.00 0.00 C ATOM 385 CE1 PHE A 23 2.631 -5.662 -6.130 1.00 0.00 C ATOM 386 CE2 PHE A 23 2.608 -4.910 -8.434 1.00 0.00 C ATOM 387 CZ PHE A 23 2.208 -5.812 -7.452 1.00 0.00 C ATOM 388 H PHE A 23 4.123 -1.989 -3.856 1.00 0.00 H ATOM 389 HA PHE A 23 5.540 -3.905 -5.002 1.00 0.00 H ATOM 390 HB2 PHE A 23 4.088 -1.693 -6.220 1.00 0.00 H ATOM 391 HB3 PHE A 23 5.353 -2.312 -7.269 1.00 0.00 H ATOM 392 HD1 PHE A 23 3.788 -4.473 -4.770 1.00 0.00 H ATOM 393 HD2 PHE A 23 3.752 -3.149 -8.852 1.00 0.00 H ATOM 394 HE1 PHE A 23 2.315 -6.368 -5.376 1.00 0.00 H ATOM 395 HE2 PHE A 23 2.277 -5.037 -9.454 1.00 0.00 H ATOM 396 HZ PHE A 23 1.575 -6.614 -7.711 1.00 0.00 H ATOM 397 N LEU A 24 7.187 -1.363 -6.247 1.00 0.00 N ATOM 398 CA LEU A 24 8.555 -0.907 -6.605 1.00 0.00 C ATOM 399 C LEU A 24 9.377 -0.737 -5.330 1.00 0.00 C ATOM 400 O LEU A 24 10.506 -1.169 -5.252 1.00 0.00 O ATOM 401 CB LEU A 24 8.475 0.430 -7.343 1.00 0.00 C ATOM 402 CG LEU A 24 7.313 0.398 -8.337 1.00 0.00 C ATOM 403 CD1 LEU A 24 6.181 1.291 -7.827 1.00 0.00 C ATOM 404 CD2 LEU A 24 7.791 0.910 -9.697 1.00 0.00 C ATOM 405 H LEU A 24 6.406 -0.850 -6.544 1.00 0.00 H ATOM 406 HA LEU A 24 9.029 -1.644 -7.241 1.00 0.00 H ATOM 407 HB2 LEU A 24 8.318 1.225 -6.629 1.00 0.00 H ATOM 408 HB3 LEU A 24 9.398 0.603 -7.876 1.00 0.00 H ATOM 409 HG LEU A 24 6.953 -0.616 -8.438 1.00 0.00 H ATOM 410 HD11 LEU A 24 6.458 1.714 -6.873 1.00 0.00 H ATOM 411 HD12 LEU A 24 6.004 2.087 -8.536 1.00 0.00 H ATOM 412 HD13 LEU A 24 5.283 0.703 -7.713 1.00 0.00 H ATOM 413 HD21 LEU A 24 8.228 1.891 -9.579 1.00 0.00 H ATOM 414 HD22 LEU A 24 8.530 0.233 -10.098 1.00 0.00 H ATOM 415 HD23 LEU A 24 6.951 0.970 -10.375 1.00 0.00 H ATOM 416 N HIS A 25 8.824 -0.115 -4.323 1.00 0.00 N ATOM 417 CA HIS A 25 9.598 0.064 -3.060 1.00 0.00 C ATOM 418 C HIS A 25 10.176 -1.283 -2.635 1.00 0.00 C ATOM 419 O HIS A 25 11.366 -1.425 -2.442 1.00 0.00 O ATOM 420 CB HIS A 25 8.679 0.600 -1.961 1.00 0.00 C ATOM 421 CG HIS A 25 8.852 2.089 -1.841 1.00 0.00 C ATOM 422 ND1 HIS A 25 8.337 2.808 -0.774 1.00 0.00 N ATOM 423 CD2 HIS A 25 9.480 3.008 -2.644 1.00 0.00 C ATOM 424 CE1 HIS A 25 8.662 4.101 -0.962 1.00 0.00 C ATOM 425 NE2 HIS A 25 9.359 4.278 -2.087 1.00 0.00 N ATOM 426 H HIS A 25 7.904 0.230 -4.394 1.00 0.00 H ATOM 427 HA HIS A 25 10.410 0.757 -3.229 1.00 0.00 H ATOM 428 HB2 HIS A 25 7.651 0.376 -2.209 1.00 0.00 H ATOM 429 HB3 HIS A 25 8.934 0.133 -1.019 1.00 0.00 H ATOM 430 HD1 HIS A 25 7.830 2.442 -0.020 1.00 0.00 H ATOM 431 HD2 HIS A 25 9.992 2.779 -3.568 1.00 0.00 H ATOM 432 HE1 HIS A 25 8.394 4.897 -0.283 1.00 0.00 H ATOM 433 N HIS A 26 9.347 -2.279 -2.499 1.00 0.00 N ATOM 434 CA HIS A 26 9.857 -3.610 -2.106 1.00 0.00 C ATOM 435 C HIS A 26 10.973 -4.010 -3.064 1.00 0.00 C ATOM 436 O HIS A 26 12.059 -4.376 -2.659 1.00 0.00 O ATOM 437 CB HIS A 26 8.739 -4.628 -2.193 1.00 0.00 C ATOM 438 CG HIS A 26 8.926 -5.623 -1.097 1.00 0.00 C ATOM 439 ND1 HIS A 26 9.237 -5.232 0.190 1.00 0.00 N ATOM 440 CD2 HIS A 26 8.888 -6.990 -1.082 1.00 0.00 C ATOM 441 CE1 HIS A 26 9.377 -6.342 0.926 1.00 0.00 C ATOM 442 NE2 HIS A 26 9.174 -7.448 0.201 1.00 0.00 N ATOM 443 H HIS A 26 8.391 -2.155 -2.669 1.00 0.00 H ATOM 444 HA HIS A 26 10.231 -3.579 -1.101 1.00 0.00 H ATOM 445 HB2 HIS A 26 7.783 -4.134 -2.084 1.00 0.00 H ATOM 446 HB3 HIS A 26 8.791 -5.124 -3.142 1.00 0.00 H ATOM 447 HD1 HIS A 26 9.337 -4.310 0.508 1.00 0.00 H ATOM 448 HD2 HIS A 26 8.680 -7.615 -1.938 1.00 0.00 H ATOM 449 HE1 HIS A 26 9.641 -6.338 1.967 1.00 0.00 H ATOM 450 N LEU A 27 10.708 -3.937 -4.338 1.00 0.00 N ATOM 451 CA LEU A 27 11.743 -4.303 -5.337 1.00 0.00 C ATOM 452 C LEU A 27 12.744 -3.155 -5.463 1.00 0.00 C ATOM 453 O LEU A 27 12.570 -2.101 -4.887 1.00 0.00 O ATOM 454 CB LEU A 27 11.076 -4.558 -6.689 1.00 0.00 C ATOM 455 CG LEU A 27 9.850 -5.452 -6.496 1.00 0.00 C ATOM 456 CD1 LEU A 27 8.906 -5.289 -7.688 1.00 0.00 C ATOM 457 CD2 LEU A 27 10.295 -6.913 -6.398 1.00 0.00 C ATOM 458 H LEU A 27 9.825 -3.634 -4.636 1.00 0.00 H ATOM 459 HA LEU A 27 12.256 -5.197 -5.012 1.00 0.00 H ATOM 460 HB2 LEU A 27 10.770 -3.617 -7.121 1.00 0.00 H ATOM 461 HB3 LEU A 27 11.775 -5.048 -7.348 1.00 0.00 H ATOM 462 HG LEU A 27 9.336 -5.169 -5.588 1.00 0.00 H ATOM 463 HD11 LEU A 27 9.200 -4.424 -8.264 1.00 0.00 H ATOM 464 HD12 LEU A 27 8.957 -6.170 -8.311 1.00 0.00 H ATOM 465 HD13 LEU A 27 7.896 -5.158 -7.331 1.00 0.00 H ATOM 466 HD21 LEU A 27 11.198 -6.977 -5.809 1.00 0.00 H ATOM 467 HD22 LEU A 27 9.517 -7.496 -5.929 1.00 0.00 H ATOM 468 HD23 LEU A 27 10.484 -7.299 -7.389 1.00 0.00 H ATOM 469 N ILE A 28 13.795 -3.355 -6.205 1.00 0.00 N ATOM 470 CA ILE A 28 14.821 -2.282 -6.372 1.00 0.00 C ATOM 471 C ILE A 28 15.072 -1.564 -5.035 1.00 0.00 C ATOM 472 O ILE A 28 15.525 -0.438 -5.007 1.00 0.00 O ATOM 473 CB ILE A 28 14.335 -1.270 -7.412 1.00 0.00 C ATOM 474 CG1 ILE A 28 13.049 -0.605 -6.917 1.00 0.00 C ATOM 475 CG2 ILE A 28 14.058 -1.990 -8.734 1.00 0.00 C ATOM 476 CD1 ILE A 28 12.780 0.658 -7.735 1.00 0.00 C ATOM 477 H ILE A 28 13.915 -4.216 -6.655 1.00 0.00 H ATOM 478 HA ILE A 28 15.745 -2.724 -6.714 1.00 0.00 H ATOM 479 HB ILE A 28 15.096 -0.518 -7.565 1.00 0.00 H ATOM 480 HG12 ILE A 28 12.222 -1.292 -7.029 1.00 0.00 H ATOM 481 HG13 ILE A 28 13.158 -0.340 -5.876 1.00 0.00 H ATOM 482 HG21 ILE A 28 14.963 -2.470 -9.078 1.00 0.00 H ATOM 483 HG22 ILE A 28 13.291 -2.734 -8.584 1.00 0.00 H ATOM 484 HG23 ILE A 28 13.727 -1.274 -9.471 1.00 0.00 H ATOM 485 HD11 ILE A 28 13.610 0.836 -8.404 1.00 0.00 H ATOM 486 HD12 ILE A 28 11.876 0.529 -8.311 1.00 0.00 H ATOM 487 HD13 ILE A 28 12.667 1.502 -7.071 1.00 0.00 H ATOM 488 N ALA A 29 14.791 -2.204 -3.929 1.00 0.00 N ATOM 489 CA ALA A 29 15.027 -1.553 -2.611 1.00 0.00 C ATOM 490 C ALA A 29 14.147 -0.309 -2.480 1.00 0.00 C ATOM 491 O ALA A 29 13.672 0.236 -3.455 1.00 0.00 O ATOM 492 CB ALA A 29 16.497 -1.148 -2.499 1.00 0.00 C ATOM 493 H ALA A 29 14.432 -3.110 -3.963 1.00 0.00 H ATOM 494 HA ALA A 29 14.786 -2.248 -1.820 1.00 0.00 H ATOM 495 HB1 ALA A 29 17.077 -1.694 -3.228 1.00 0.00 H ATOM 496 HB2 ALA A 29 16.592 -0.089 -2.683 1.00 0.00 H ATOM 497 HB3 ALA A 29 16.858 -1.376 -1.507 1.00 0.00 H ATOM 498 N GLU A 30 13.932 0.142 -1.275 1.00 0.00 N ATOM 499 CA GLU A 30 13.089 1.350 -1.066 1.00 0.00 C ATOM 500 C GLU A 30 13.777 2.275 -0.060 1.00 0.00 C ATOM 501 O GLU A 30 13.278 2.516 1.021 1.00 0.00 O ATOM 502 CB GLU A 30 11.717 0.931 -0.527 1.00 0.00 C ATOM 503 CG GLU A 30 11.860 -0.336 0.322 1.00 0.00 C ATOM 504 CD GLU A 30 10.644 -0.475 1.239 1.00 0.00 C ATOM 505 OE1 GLU A 30 9.607 -0.897 0.754 1.00 0.00 O ATOM 506 OE2 GLU A 30 10.771 -0.157 2.410 1.00 0.00 O ATOM 507 H GLU A 30 14.329 -0.315 -0.504 1.00 0.00 H ATOM 508 HA GLU A 30 12.964 1.870 -2.004 1.00 0.00 H ATOM 509 HB2 GLU A 30 11.311 1.726 0.082 1.00 0.00 H ATOM 510 HB3 GLU A 30 11.051 0.733 -1.354 1.00 0.00 H ATOM 511 HG2 GLU A 30 11.923 -1.198 -0.328 1.00 0.00 H ATOM 512 HG3 GLU A 30 12.756 -0.269 0.922 1.00 0.00 H ATOM 513 N ILE A 31 14.928 2.787 -0.406 1.00 0.00 N ATOM 514 CA ILE A 31 15.657 3.689 0.531 1.00 0.00 C ATOM 515 C ILE A 31 15.635 5.115 -0.008 1.00 0.00 C ATOM 516 O ILE A 31 16.598 5.849 0.095 1.00 0.00 O ATOM 517 CB ILE A 31 17.102 3.223 0.655 1.00 0.00 C ATOM 518 CG1 ILE A 31 17.131 1.733 1.007 1.00 0.00 C ATOM 519 CG2 ILE A 31 17.807 4.023 1.751 1.00 0.00 C ATOM 520 CD1 ILE A 31 16.587 1.532 2.423 1.00 0.00 C ATOM 521 H ILE A 31 15.315 2.574 -1.280 1.00 0.00 H ATOM 522 HA ILE A 31 15.180 3.665 1.496 1.00 0.00 H ATOM 523 HB ILE A 31 17.603 3.383 -0.287 1.00 0.00 H ATOM 524 HG12 ILE A 31 16.518 1.186 0.304 1.00 0.00 H ATOM 525 HG13 ILE A 31 18.146 1.370 0.958 1.00 0.00 H ATOM 526 HG21 ILE A 31 17.167 4.829 2.076 1.00 0.00 H ATOM 527 HG22 ILE A 31 18.023 3.375 2.588 1.00 0.00 H ATOM 528 HG23 ILE A 31 18.730 4.430 1.363 1.00 0.00 H ATOM 529 HD11 ILE A 31 16.157 2.457 2.779 1.00 0.00 H ATOM 530 HD12 ILE A 31 15.828 0.764 2.411 1.00 0.00 H ATOM 531 HD13 ILE A 31 17.391 1.233 3.078 1.00 0.00 H ATOM 532 N HIS A 32 14.542 5.505 -0.580 1.00 0.00 N ATOM 533 CA HIS A 32 14.435 6.882 -1.134 1.00 0.00 C ATOM 534 C HIS A 32 14.976 7.885 -0.113 1.00 0.00 C ATOM 535 O HIS A 32 14.375 8.121 0.917 1.00 0.00 O ATOM 536 CB HIS A 32 12.970 7.200 -1.437 1.00 0.00 C ATOM 537 CG HIS A 32 12.703 6.980 -2.900 1.00 0.00 C ATOM 538 ND1 HIS A 32 13.252 7.788 -3.882 1.00 0.00 N ATOM 539 CD2 HIS A 32 11.948 6.044 -3.564 1.00 0.00 C ATOM 540 CE1 HIS A 32 12.824 7.330 -5.073 1.00 0.00 C ATOM 541 NE2 HIS A 32 12.026 6.268 -4.936 1.00 0.00 N ATOM 542 H HIS A 32 13.791 4.889 -0.646 1.00 0.00 H ATOM 543 HA HIS A 32 15.011 6.946 -2.042 1.00 0.00 H ATOM 544 HB2 HIS A 32 12.332 6.552 -0.851 1.00 0.00 H ATOM 545 HB3 HIS A 32 12.766 8.233 -1.186 1.00 0.00 H ATOM 546 HD1 HIS A 32 13.845 8.555 -3.737 1.00 0.00 H ATOM 547 HD2 HIS A 32 11.381 5.254 -3.094 1.00 0.00 H ATOM 548 HE1 HIS A 32 13.094 7.768 -6.023 1.00 0.00 H ATOM 549 N THR A 33 16.106 8.476 -0.386 1.00 0.00 N ATOM 550 CA THR A 33 16.684 9.462 0.571 1.00 0.00 C ATOM 551 C THR A 33 17.309 8.719 1.754 1.00 0.00 C ATOM 552 O THR A 33 16.663 7.932 2.417 1.00 0.00 O ATOM 553 CB THR A 33 15.575 10.388 1.080 1.00 0.00 C ATOM 554 OG1 THR A 33 14.578 10.525 0.077 1.00 0.00 O ATOM 555 CG2 THR A 33 16.164 11.761 1.409 1.00 0.00 C ATOM 556 H THR A 33 16.577 8.271 -1.223 1.00 0.00 H ATOM 557 HA THR A 33 17.441 10.047 0.072 1.00 0.00 H ATOM 558 HB THR A 33 15.135 9.967 1.970 1.00 0.00 H ATOM 559 HG1 THR A 33 14.954 11.030 -0.648 1.00 0.00 H ATOM 560 HG21 THR A 33 17.214 11.656 1.640 1.00 0.00 H ATOM 561 HG22 THR A 33 16.047 12.416 0.559 1.00 0.00 H ATOM 562 HG23 THR A 33 15.649 12.179 2.260 1.00 0.00 H ATOM 563 N ALA A 34 18.562 8.965 2.026 1.00 0.00 N ATOM 564 CA ALA A 34 19.226 8.273 3.167 1.00 0.00 C ATOM 565 C ALA A 34 19.470 9.273 4.298 1.00 0.00 C ATOM 566 O ALA A 34 19.738 8.832 5.404 1.00 0.00 O ATOM 567 CB ALA A 34 20.563 7.689 2.705 1.00 0.00 C ATOM 568 OXT ALA A 34 19.385 10.463 4.041 1.00 0.00 O ATOM 569 H ALA A 34 19.066 9.604 1.480 1.00 0.00 H ATOM 570 HA ALA A 34 18.590 7.476 3.523 1.00 0.00 H ATOM 571 HB1 ALA A 34 20.554 7.573 1.632 1.00 0.00 H ATOM 572 HB2 ALA A 34 21.364 8.356 2.988 1.00 0.00 H ATOM 573 HB3 ALA A 34 20.715 6.726 3.171 1.00 0.00 H TER 574 ALA A 34