Browse entries in the PDBbind-CN Database
HEADER 1TMM_COMPLEX COMPND 1TMM_COMPLEX REMARK GENERATED BY SYBYL (TRIPOS, INC.) 15-AUG-21 SEQRES 1 A 158 THR VAL ALA TYR ILE ALA ILE GLY SER ASN LEU ALA SER SEQRES 2 A 158 PRO LEU GLU GLN VAL ASN ALA ALA LEU LYS ALA LEU GLY SEQRES 3 A 158 ASP ILE PRO GLU SER HIS ILE LEU THR VAL SER SER PHE SEQRES 4 A 158 TYR ARG THR PRO PRO LEU GLY PRO GLN ASP GLN PRO ASP SEQRES 5 A 158 TYR LEU ASN ALA ALA VAL ALA LEU GLU THR SER LEU ALA SEQRES 6 A 158 PRO GLU GLU LEU LEU ASN HIS THR GLN ARG ILE GLU LEU SEQRES 7 A 158 GLN GLN GLY ARG VAL ARG LYS ALA GLU ARG ALA GLY PRO SEQRES 8 A 158 ARG THR LEU ASP LEU ASP ILE MET LEU PHE GLY ASN GLU SEQRES 9 A 158 VAL ILE ASN THR GLU ARG LEU THR VAL PRO HIS TYR ASP SEQRES 10 A 158 MET LYS ASN ARG GLY PHE MET LEU TRP PRO LEU PHE GLU SEQRES 11 A 158 ILE ALA PRO GLU LEU VAL PHE PRO ASP GLY GLU MET LEU SEQRES 12 A 158 ARG GLN ILE LEU HIS THR ARG ALA PHE ASP LYS LEU ASN SEQRES 13 A 158 LYS TRP HET MG A 1 1 HET MG A 2 1 HET MG A 3 1 HET APC A 493 45 ATOM 1 N THR A 1 7.318 7.394 16.042 1.00 10.82 N ATOM 2 CA THR A 1 8.556 7.201 15.310 1.00 9.86 C ATOM 3 C THR A 1 8.310 7.258 13.816 1.00 9.10 C ATOM 4 O THR A 1 7.271 6.739 13.442 1.00 10.50 O ATOM 5 CB THR A 1 9.161 5.837 15.671 1.00 13.31 C ATOM 6 OG1 THR A 1 9.260 5.807 17.082 1.00 17.30 O ATOM 7 CG2 THR A 1 10.549 5.699 15.082 1.00 15.29 C ATOM 8 HA THR A 1 9.247 7.999 15.584 1.00 0.00 H ATOM 9 HB THR A 1 8.543 5.028 15.282 1.00 0.00 H ATOM 10 HG1 THR A 1 9.843 6.547 17.387 1.00 0.00 H ATOM 11 HG23 THR A 1 10.484 5.721 13.994 1.00 0.00 H ATOM 12 HG21 THR A 1 11.172 6.524 15.427 1.00 0.00 H ATOM 13 HG22 THR A 1 10.986 4.753 15.402 1.00 0.00 H ATOM 14 HN3 THR A 1 6.643 6.646 15.783 1.00 0.00 H ATOM 15 HN2 THR A 1 6.916 8.323 15.802 1.00 0.00 H ATOM 16 HN1 THR A 1 7.510 7.351 17.063 1.00 0.00 H ATOM 17 N VAL A 2 9.228 7.799 13.015 1.00 8.63 N ATOM 18 CA VAL A 2 9.064 7.730 11.577 1.00 8.19 C ATOM 19 C VAL A 2 9.839 6.505 11.055 1.00 8.27 C ATOM 20 O VAL A 2 11.045 6.369 11.236 1.00 9.61 O ATOM 21 CB VAL A 2 9.520 9.006 10.851 1.00 10.52 C ATOM 22 CG1 VAL A 2 9.273 8.872 9.349 1.00 11.17 C ATOM 23 CG2 VAL A 2 8.767 10.212 11.340 1.00 12.77 C ATOM 24 HA VAL A 2 7.999 7.634 11.365 1.00 0.00 H ATOM 25 HB VAL A 2 10.583 9.134 11.056 1.00 0.00 H ATOM 26 HG11 VAL A 2 9.834 8.021 8.964 1.00 0.00 H ATOM 27 HG12 VAL A 2 8.209 8.718 9.169 1.00 0.00 H ATOM 28 HG13 VAL A 2 9.600 9.782 8.846 1.00 0.00 H ATOM 29 HG21 VAL A 2 7.701 10.071 11.159 1.00 0.00 H ATOM 30 HG22 VAL A 2 8.942 10.339 12.408 1.00 0.00 H ATOM 31 HG23 VAL A 2 9.114 11.097 10.806 1.00 0.00 H ATOM 32 H VAL A 2 10.061 8.270 13.422 1.00 0.00 H ATOM 33 N ALA A 3 9.067 5.612 10.421 1.00 8.50 N ATOM 34 CA ALA A 3 9.610 4.496 9.665 1.00 8.14 C ATOM 35 C ALA A 3 9.572 4.854 8.188 1.00 7.45 C ATOM 36 O ALA A 3 8.563 5.304 7.678 1.00 10.06 O ATOM 37 CB ALA A 3 8.802 3.226 9.929 1.00 9.93 C ATOM 38 HA ALA A 3 10.638 4.305 9.974 1.00 0.00 H ATOM 39 HB1 ALA A 3 8.841 2.987 10.992 1.00 0.00 H ATOM 40 HB2 ALA A 3 7.766 3.387 9.629 1.00 0.00 H ATOM 41 HB3 ALA A 3 9.224 2.402 9.354 1.00 0.00 H ATOM 42 H ALA A 3 8.034 5.722 10.472 1.00 0.00 H ATOM 43 N TYR A 4 10.673 4.587 7.504 1.00 6.02 N ATOM 44 CA TYR A 4 10.746 4.753 6.061 1.00 5.84 C ATOM 45 C TYR A 4 10.694 3.358 5.437 1.00 6.01 C ATOM 46 O TYR A 4 11.547 2.553 5.736 1.00 6.88 O ATOM 47 CB TYR A 4 11.995 5.499 5.676 1.00 6.74 C ATOM 48 CG TYR A 4 11.969 6.954 6.122 1.00 8.52 C ATOM 49 CD1 TYR A 4 11.273 7.935 5.414 1.00 9.86 C ATOM 50 CD2 TYR A 4 12.641 7.327 7.250 1.00 9.61 C ATOM 51 CE1 TYR A 4 11.267 9.241 5.835 1.00 11.74 C ATOM 52 CE2 TYR A 4 12.623 8.667 7.676 1.00 13.10 C ATOM 53 CZ TYR A 4 11.933 9.611 6.974 1.00 13.90 C ATOM 54 OH TYR A 4 11.925 10.924 7.374 1.00 18.48 O ATOM 55 HA TYR A 4 9.910 5.348 5.693 1.00 0.00 H ATOM 56 HB3 TYR A 4 12.100 5.468 4.592 1.00 0.00 H ATOM 57 HB2 TYR A 4 12.852 5.007 6.137 1.00 0.00 H ATOM 58 HD2 TYR A 4 13.194 6.583 7.823 1.00 0.00 H ATOM 59 HE2 TYR A 4 13.166 8.954 8.576 1.00 0.00 H ATOM 60 HE1 TYR A 4 10.727 9.992 5.258 1.00 0.00 H ATOM 61 HD1 TYR A 4 10.726 7.659 4.513 1.00 0.00 H ATOM 62 HH TYR A 4 11.542 10.988 8.285 1.00 0.00 H ATOM 63 H TYR A 4 11.513 4.248 8.015 1.00 0.00 H ATOM 64 N ILE A 5 9.697 3.164 4.569 1.00 5.79 N ATOM 65 CA ILE A 5 9.410 1.855 3.984 1.00 5.81 C ATOM 66 C ILE A 5 9.559 1.951 2.471 1.00 5.41 C ATOM 67 O ILE A 5 8.985 2.855 1.846 1.00 6.89 O ATOM 68 CB ILE A 5 8.026 1.381 4.381 1.00 6.60 C ATOM 69 CG1 ILE A 5 7.857 1.240 5.904 1.00 8.91 C ATOM 70 CG2 ILE A 5 7.678 0.081 3.681 1.00 8.27 C ATOM 71 CD1 ILE A 5 6.464 1.104 6.434 1.00 10.15 C ATOM 72 HA ILE A 5 10.117 1.117 4.363 1.00 0.00 H ATOM 73 HB ILE A 5 7.329 2.154 4.057 1.00 0.00 H ATOM 74 HG12 ILE A 5 8.413 0.355 6.214 1.00 0.00 H ATOM 75 HG13 ILE A 5 8.297 2.124 6.365 1.00 0.00 H ATOM 76 HD11 ILE A 5 5.884 1.985 6.159 1.00 0.00 H ATOM 77 HD12 ILE A 5 6.000 0.215 6.008 1.00 0.00 H ATOM 78 HD13 ILE A 5 6.497 1.013 7.520 1.00 0.00 H ATOM 79 HG21 ILE A 5 7.701 0.233 2.602 1.00 0.00 H ATOM 80 HG22 ILE A 5 8.404 -0.684 3.957 1.00 0.00 H ATOM 81 HG23 ILE A 5 6.680 -0.237 3.983 1.00 0.00 H ATOM 82 H ILE A 5 9.103 3.974 4.299 1.00 0.00 H ATOM 83 N ALA A 6 10.324 1.045 1.875 1.00 5.40 N ATOM 84 CA ALA A 6 10.486 0.918 0.446 1.00 5.67 C ATOM 85 C ALA A 6 9.377 -0.031 -0.062 1.00 5.82 C ATOM 86 O ALA A 6 9.101 -1.038 0.590 1.00 7.40 O ATOM 87 CB ALA A 6 11.833 0.347 0.060 1.00 6.75 C ATOM 88 HA ALA A 6 10.420 1.910 0.000 1.00 0.00 H ATOM 89 HB1 ALA A 6 12.623 1.001 0.430 1.00 0.00 H ATOM 90 HB2 ALA A 6 11.945 -0.644 0.499 1.00 0.00 H ATOM 91 HB3 ALA A 6 11.898 0.274 -1.026 1.00 0.00 H ATOM 92 H ALA A 6 10.844 0.379 2.481 1.00 0.00 H ATOM 93 N ILE A 7 8.787 0.366 -1.188 1.00 6.40 N ATOM 94 CA ILE A 7 7.752 -0.453 -1.834 1.00 6.96 C ATOM 95 C ILE A 7 8.237 -0.840 -3.212 1.00 6.31 C ATOM 96 O ILE A 7 8.686 0.011 -3.977 1.00 8.26 O ATOM 97 CB ILE A 7 6.431 0.324 -1.943 1.00 7.31 C ATOM 98 CG1 ILE A 7 5.997 0.943 -0.623 1.00 7.96 C ATOM 99 CG2 ILE A 7 5.324 -0.516 -2.546 1.00 10.28 C ATOM 100 CD1 ILE A 7 4.832 1.902 -0.764 1.00 12.61 C ATOM 101 HA ILE A 7 7.569 -1.344 -1.234 1.00 0.00 H ATOM 102 HB ILE A 7 6.629 1.150 -2.626 1.00 0.00 H ATOM 103 HG12 ILE A 7 5.705 0.142 0.056 1.00 0.00 H ATOM 104 HG13 ILE A 7 6.843 1.486 -0.200 1.00 0.00 H ATOM 105 HD11 ILE A 7 5.112 2.716 -1.432 1.00 0.00 H ATOM 106 HD12 ILE A 7 3.974 1.371 -1.176 1.00 0.00 H ATOM 107 HD13 ILE A 7 4.575 2.306 0.215 1.00 0.00 H ATOM 108 HG21 ILE A 7 5.615 -0.834 -3.547 1.00 0.00 H ATOM 109 HG22 ILE A 7 5.153 -1.392 -1.921 1.00 0.00 H ATOM 110 HG23 ILE A 7 4.410 0.076 -2.603 1.00 0.00 H ATOM 111 H ILE A 7 9.064 1.272 -1.618 1.00 0.00 H ATOM 112 N GLY A 8 8.118 -2.112 -3.559 1.00 6.96 N ATOM 113 CA GLY A 8 8.386 -2.586 -4.872 1.00 6.40 C ATOM 114 C GLY A 8 7.346 -3.584 -5.324 1.00 8.29 C ATOM 115 O GLY A 8 6.809 -4.362 -4.515 1.00 8.19 O ATOM 116 HA3 GLY A 8 9.365 -3.065 -4.883 1.00 0.00 H ATOM 117 HA2 GLY A 8 8.389 -1.741 -5.560 1.00 0.00 H ATOM 118 H GLY A 8 7.814 -2.796 -2.837 1.00 0.00 H ATOM 119 N SER A 9 7.072 -3.562 -6.637 1.00 8.64 N ATOM 120 CA SER A 9 6.200 -4.537 -7.252 1.00 8.30 C ATOM 121 C SER A 9 6.580 -4.745 -8.701 1.00 8.83 C ATOM 122 O SER A 9 6.826 -3.749 -9.375 1.00 9.72 O ATOM 123 CB SER A 9 4.725 -4.088 -7.182 1.00 9.44 C ATOM 124 OG SER A 9 3.907 -4.924 -7.972 1.00 9.80 O ATOM 125 HA SER A 9 6.314 -5.471 -6.702 1.00 0.00 H ATOM 126 HB2 SER A 9 4.646 -3.063 -7.546 1.00 0.00 H ATOM 127 HB3 SER A 9 4.387 -4.132 -6.147 1.00 0.00 H ATOM 128 HG SER A 9 3.973 -5.855 -7.643 1.00 0.00 H ATOM 129 H SER A 9 7.499 -2.822 -7.230 1.00 0.00 H ATOM 130 N ASN A 10 6.596 -5.975 -9.170 1.00 9.04 N ATOM 131 CA ASN A 10 6.829 -6.196 -10.620 1.00 9.78 C ATOM 132 C ASN A 10 5.926 -7.301 -11.138 1.00 8.91 C ATOM 133 O ASN A 10 6.284 -7.904 -12.152 1.00 12.53 O ATOM 134 CB ASN A 10 8.293 -6.418 -10.963 1.00 10.69 C ATOM 135 CG ASN A 10 8.910 -7.722 -10.533 1.00 11.96 C ATOM 136 OD1 ASN A 10 8.472 -8.334 -9.564 1.00 12.20 O ATOM 137 ND2 ASN A 10 9.931 -8.161 -11.267 1.00 12.57 N ATOM 138 HA ASN A 10 6.561 -5.276 -11.139 1.00 0.00 H ATOM 139 HB2 ASN A 10 8.390 -6.350 -12.047 1.00 0.00 H ATOM 140 HB3 ASN A 10 8.865 -5.615 -10.497 1.00 0.00 H ATOM 141 HD22 ASN A 10 10.265 -7.604 -12.079 1.00 0.00 H ATOM 142 HD21 ASN A 10 10.394 -9.061 -11.028 1.00 0.00 H ATOM 143 H ASN A 10 6.447 -6.783 -8.532 1.00 0.00 H ATOM 144 N LEU A 11 4.775 -7.532 -10.526 1.00 11.23 N ATOM 145 CA LEU A 11 3.829 -8.544 -10.978 1.00 10.69 C ATOM 146 C LEU A 11 2.399 -8.124 -10.690 1.00 11.77 C ATOM 147 O LEU A 11 2.174 -7.456 -9.660 1.00 10.50 O ATOM 148 CB LEU A 11 4.123 -9.853 -10.255 1.00 11.95 C ATOM 149 CG LEU A 11 3.283 -11.087 -10.566 1.00 11.92 C ATOM 150 CD1 LEU A 11 3.442 -11.492 -12.005 1.00 18.56 C ATOM 151 CD2 LEU A 11 3.685 -12.231 -9.649 1.00 15.11 C ATOM 152 HA LEU A 11 3.939 -8.668 -12.055 1.00 0.00 H ATOM 153 HB2 LEU A 11 5.159 -10.111 -10.474 1.00 0.00 H ATOM 154 HB3 LEU A 11 4.016 -9.657 -9.188 1.00 0.00 H ATOM 155 HG LEU A 11 2.234 -10.845 -10.395 1.00 0.00 H ATOM 156 HD21 LEU A 11 4.739 -12.465 -9.802 1.00 0.00 H ATOM 157 HD22 LEU A 11 3.524 -11.937 -8.612 1.00 0.00 H ATOM 158 HD23 LEU A 11 3.080 -13.108 -9.878 1.00 0.00 H ATOM 159 HD11 LEU A 11 3.118 -10.674 -12.649 1.00 0.00 H ATOM 160 HD12 LEU A 11 4.489 -11.720 -12.203 1.00 0.00 H ATOM 161 HD13 LEU A 11 2.833 -12.374 -12.202 1.00 0.00 H ATOM 162 H LEU A 11 4.536 -6.967 -9.686 1.00 0.00 H ATOM 163 N ALA A 12 1.472 -8.550 -11.525 1.00 12.17 N ATOM 164 CA ALA A 12 0.049 -8.354 -11.355 1.00 13.34 C ATOM 165 C ALA A 12 -0.343 -6.893 -11.203 1.00 12.01 C ATOM 166 O ALA A 12 -1.048 -6.505 -10.266 1.00 13.37 O ATOM 167 CB ALA A 12 -0.407 -9.229 -10.204 1.00 13.90 C ATOM 168 HA ALA A 12 -0.472 -8.658 -12.263 1.00 0.00 H ATOM 169 HB1 ALA A 12 -0.194 -10.273 -10.436 1.00 0.00 H ATOM 170 HB2 ALA A 12 0.125 -8.941 -9.297 1.00 0.00 H ATOM 171 HB3 ALA A 12 -1.479 -9.100 -10.054 1.00 0.00 H ATOM 172 H ALA A 12 1.788 -9.066 -12.371 1.00 0.00 H ATOM 173 N SER A 13 0.116 -6.084 -12.160 1.00 12.74 N ATOM 174 CA SER A 13 -0.188 -4.663 -12.264 1.00 13.54 C ATOM 175 C SER A 13 0.456 -3.898 -11.123 1.00 11.39 C ATOM 176 O SER A 13 -0.230 -3.514 -10.134 1.00 11.99 O ATOM 177 CB SER A 13 -1.691 -4.317 -12.295 1.00 14.87 C ATOM 178 OG SER A 13 -1.897 -2.986 -12.730 1.00 13.75 O ATOM 179 HA SER A 13 0.222 -4.366 -13.229 1.00 0.00 H ATOM 180 HB2 SER A 13 -2.104 -4.433 -11.293 1.00 0.00 H ATOM 181 HB3 SER A 13 -2.200 -4.998 -12.977 1.00 0.00 H ATOM 182 HG SER A 13 -1.440 -2.363 -12.111 1.00 0.00 H ATOM 183 H SER A 13 0.736 -6.498 -12.885 1.00 0.00 H ATOM 184 N PRO A 14 1.755 -3.653 -11.185 1.00 12.00 N ATOM 185 CA PRO A 14 2.445 -2.924 -10.106 1.00 10.50 C ATOM 186 C PRO A 14 1.772 -1.631 -9.654 1.00 10.12 C ATOM 187 O PRO A 14 1.766 -1.357 -8.449 1.00 10.12 O ATOM 188 CB PRO A 14 3.806 -2.665 -10.737 1.00 10.64 C ATOM 189 CG PRO A 14 4.061 -3.858 -11.629 1.00 11.86 C ATOM 190 CD PRO A 14 2.695 -4.094 -12.223 1.00 14.16 C ATOM 191 HA PRO A 14 2.462 -3.495 -9.177 1.00 0.00 H ATOM 192 HD3 PRO A 14 2.565 -3.509 -13.133 1.00 0.00 H ATOM 193 HD2 PRO A 14 2.551 -5.151 -12.448 1.00 0.00 H ATOM 194 HG3 PRO A 14 4.399 -4.720 -11.053 1.00 0.00 H ATOM 195 HG2 PRO A 14 4.796 -3.628 -12.401 1.00 0.00 H ATOM 196 HB2 PRO A 14 3.788 -1.746 -11.323 1.00 0.00 H ATOM 197 HB3 PRO A 14 4.576 -2.590 -9.969 1.00 0.00 H ATOM 198 N LEU A 15 1.136 -0.829 -10.530 1.00 11.75 N ATOM 199 CA LEU A 15 0.505 0.397 -10.067 1.00 12.10 C ATOM 200 C LEU A 15 -0.651 0.069 -9.126 1.00 10.65 C ATOM 201 O LEU A 15 -0.801 0.741 -8.109 1.00 11.95 O ATOM 202 CB LEU A 15 0.021 1.249 -11.228 1.00 13.20 C ATOM 203 CG LEU A 15 -0.557 2.624 -10.896 1.00 16.18 C ATOM 204 CD1 LEU A 15 0.457 3.468 -10.129 1.00 16.21 C ATOM 205 CD2 LEU A 15 -0.999 3.328 -12.173 1.00 22.34 C ATOM 206 HA LEU A 15 1.253 0.976 -9.524 1.00 0.00 H ATOM 207 HB2 LEU A 15 0.868 1.402 -11.897 1.00 0.00 H ATOM 208 HB3 LEU A 15 -0.753 0.685 -11.748 1.00 0.00 H ATOM 209 HG LEU A 15 -1.429 2.490 -10.256 1.00 0.00 H ATOM 210 HD21 LEU A 15 -0.141 3.450 -12.835 1.00 0.00 H ATOM 211 HD22 LEU A 15 -1.762 2.729 -12.671 1.00 0.00 H ATOM 212 HD23 LEU A 15 -1.409 4.307 -11.924 1.00 0.00 H ATOM 213 HD11 LEU A 15 0.719 2.963 -9.199 1.00 0.00 H ATOM 214 HD12 LEU A 15 1.352 3.600 -10.737 1.00 0.00 H ATOM 215 HD13 LEU A 15 0.022 4.442 -9.905 1.00 0.00 H ATOM 216 H LEU A 15 1.096 -1.086 -11.537 1.00 0.00 H ATOM 217 N GLU A 16 -1.475 -0.947 -9.453 1.00 11.51 N ATOM 218 CA GLU A 16 -2.560 -1.357 -8.563 1.00 12.07 C ATOM 219 C GLU A 16 -2.029 -1.919 -7.274 1.00 11.03 C ATOM 220 O GLU A 16 -2.519 -1.628 -6.187 1.00 11.50 O ATOM 221 CB GLU A 16 -3.421 -2.426 -9.261 1.00 15.53 C ATOM 222 CG GLU A 16 -4.111 -1.870 -10.502 1.00 18.28 C ATOM 223 CD GLU A 16 -5.079 -2.845 -11.115 1.00 16.88 C ATOM 224 OE1 GLU A 16 -5.078 -4.031 -10.739 1.00 21.95 O ATOM 225 OE2 GLU A 16 -5.830 -2.380 -12.016 1.00 29.27 O ATOM 226 HA GLU A 16 -3.160 -0.476 -8.334 1.00 0.00 H ATOM 227 HB2 GLU A 16 -2.782 -3.259 -9.555 1.00 0.00 H ATOM 228 HB3 GLU A 16 -4.180 -2.780 -8.563 1.00 0.00 H ATOM 229 HG2 GLU A 16 -4.654 -0.967 -10.224 1.00 0.00 H ATOM 230 HG3 GLU A 16 -3.350 -1.621 -11.242 1.00 0.00 H ATOM 231 H GLU A 16 -1.336 -1.448 -10.354 1.00 0.00 H ATOM 232 N GLN A 17 -0.951 -2.706 -7.358 1.00 10.32 N ATOM 233 CA GLN A 17 -0.341 -3.281 -6.165 1.00 9.60 C ATOM 234 C GLN A 17 0.193 -2.230 -5.193 1.00 9.47 C ATOM 235 O GLN A 17 -0.011 -2.274 -3.976 1.00 9.55 O ATOM 236 CB GLN A 17 0.804 -4.244 -6.513 1.00 9.28 C ATOM 237 CG GLN A 17 0.430 -5.477 -7.331 1.00 9.68 C ATOM 238 CD GLN A 17 -0.426 -6.449 -6.585 1.00 10.73 C ATOM 239 OE1 GLN A 17 -0.477 -6.499 -5.363 1.00 11.74 O ATOM 240 NE2 GLN A 17 -1.137 -7.252 -7.374 1.00 13.50 N ATOM 241 HA GLN A 17 -1.149 -3.825 -5.677 1.00 0.00 H ATOM 242 HB2 GLN A 17 1.548 -3.684 -7.079 1.00 0.00 H ATOM 243 HB3 GLN A 17 1.244 -4.588 -5.577 1.00 0.00 H ATOM 244 HG2 GLN A 17 -0.111 -5.151 -8.219 1.00 0.00 H ATOM 245 HG3 GLN A 17 1.347 -5.984 -7.631 1.00 0.00 H ATOM 246 HE22 GLN A 17 -1.058 -7.169 -8.408 1.00 0.00 H ATOM 247 HE21 GLN A 17 -1.772 -7.962 -6.957 1.00 0.00 H ATOM 248 H GLN A 17 -0.540 -2.912 -8.291 1.00 0.00 H ATOM 249 N VAL A 18 0.880 -1.228 -5.729 1.00 8.64 N ATOM 250 CA VAL A 18 1.407 -0.155 -4.899 1.00 7.89 C ATOM 251 C VAL A 18 0.287 0.699 -4.327 1.00 8.21 C ATOM 252 O VAL A 18 0.349 1.033 -3.117 1.00 9.41 O ATOM 253 CB VAL A 18 2.456 0.638 -5.686 1.00 9.00 C ATOM 254 CG1 VAL A 18 2.953 1.877 -4.950 1.00 11.92 C ATOM 255 CG2 VAL A 18 3.612 -0.304 -6.047 1.00 11.31 C ATOM 256 HA VAL A 18 1.915 -0.575 -4.031 1.00 0.00 H ATOM 257 HB VAL A 18 1.985 1.018 -6.593 1.00 0.00 H ATOM 258 HG11 VAL A 18 2.113 2.544 -4.757 1.00 0.00 H ATOM 259 HG12 VAL A 18 3.407 1.579 -4.005 1.00 0.00 H ATOM 260 HG13 VAL A 18 3.693 2.390 -5.564 1.00 0.00 H ATOM 261 HG21 VAL A 18 4.054 -0.701 -5.133 1.00 0.00 H ATOM 262 HG22 VAL A 18 3.233 -1.125 -6.655 1.00 0.00 H ATOM 263 HG23 VAL A 18 4.367 0.247 -6.608 1.00 0.00 H ATOM 264 H VAL A 18 1.044 -1.210 -6.756 1.00 0.00 H ATOM 265 N ASN A 19 -0.748 1.054 -5.125 1.00 10.13 N ATOM 266 CA ASN A 19 -1.848 1.798 -4.543 1.00 11.18 C ATOM 267 C ASN A 19 -2.560 0.990 -3.439 1.00 11.28 C ATOM 268 O ASN A 19 -2.950 1.522 -2.394 1.00 12.28 O ATOM 269 CB ASN A 19 -2.861 2.214 -5.616 1.00 13.05 C ATOM 270 CG ASN A 19 -2.341 3.411 -6.382 1.00 16.62 C ATOM 271 OD1 ASN A 19 -1.906 4.383 -5.762 1.00 25.33 O ATOM 272 ND2 ASN A 19 -2.398 3.361 -7.699 1.00 21.90 N ATOM 273 HA ASN A 19 -1.422 2.694 -4.092 1.00 0.00 H ATOM 274 HB2 ASN A 19 -3.018 1.384 -6.305 1.00 0.00 H ATOM 275 HB3 ASN A 19 -3.806 2.473 -5.139 1.00 0.00 H ATOM 276 HD22 ASN A 19 -2.775 2.515 -8.171 1.00 0.00 H ATOM 277 HD21 ASN A 19 -2.066 4.168 -8.265 1.00 0.00 H ATOM 278 H ASN A 19 -0.754 0.799 -6.133 1.00 0.00 H ATOM 279 N ALA A 20 -2.726 -0.320 -3.661 1.00 11.49 N ATOM 280 CA ALA A 20 -3.323 -1.158 -2.622 1.00 11.92 C ATOM 281 C ALA A 20 -2.464 -1.183 -1.360 1.00 11.12 C ATOM 282 O ALA A 20 -2.937 -1.102 -0.223 1.00 10.44 O ATOM 283 CB ALA A 20 -3.599 -2.553 -3.182 1.00 13.39 C ATOM 284 HA ALA A 20 -4.278 -0.728 -2.319 1.00 0.00 H ATOM 285 HB1 ALA A 20 -4.286 -2.476 -4.024 1.00 0.00 H ATOM 286 HB2 ALA A 20 -2.663 -3.001 -3.515 1.00 0.00 H ATOM 287 HB3 ALA A 20 -4.044 -3.174 -2.404 1.00 0.00 H ATOM 288 H ALA A 20 -2.432 -0.739 -4.567 1.00 0.00 H ATOM 289 N ALA A 21 -1.142 -1.247 -1.571 1.00 9.32 N ATOM 290 CA ALA A 21 -0.252 -1.292 -0.416 1.00 8.95 C ATOM 291 C ALA A 21 -0.281 0.003 0.387 1.00 8.37 C ATOM 292 O ALA A 21 -0.227 -0.011 1.607 1.00 8.46 O ATOM 293 CB ALA A 21 1.161 -1.616 -0.876 1.00 9.64 C ATOM 294 HA ALA A 21 -0.605 -2.078 0.252 1.00 0.00 H ATOM 295 HB1 ALA A 21 1.166 -2.584 -1.377 1.00 0.00 H ATOM 296 HB2 ALA A 21 1.502 -0.846 -1.568 1.00 0.00 H ATOM 297 HB3 ALA A 21 1.824 -1.649 -0.012 1.00 0.00 H ATOM 298 H ALA A 21 -0.759 -1.264 -2.538 1.00 0.00 H ATOM 299 N LEU A 22 -0.354 1.137 -0.296 1.00 10.08 N ATOM 300 CA LEU A 22 -0.438 2.434 0.367 1.00 10.41 C ATOM 301 C LEU A 22 -1.679 2.498 1.235 1.00 10.61 C ATOM 302 O LEU A 22 -1.608 2.945 2.371 1.00 11.87 O ATOM 303 CB LEU A 22 -0.419 3.561 -0.675 1.00 10.85 C ATOM 304 CG LEU A 22 0.948 3.759 -1.352 1.00 11.10 C ATOM 305 CD1 LEU A 22 0.845 4.661 -2.580 1.00 12.98 C ATOM 306 CD2 LEU A 22 1.954 4.295 -0.381 1.00 11.24 C ATOM 307 HA LEU A 22 0.428 2.564 1.016 1.00 0.00 H ATOM 308 HB2 LEU A 22 -1.154 3.329 -1.446 1.00 0.00 H ATOM 309 HB3 LEU A 22 -0.695 4.492 -0.180 1.00 0.00 H ATOM 310 HG LEU A 22 1.287 2.780 -1.692 1.00 0.00 H ATOM 311 HD21 LEU A 22 1.611 5.256 0.003 1.00 0.00 H ATOM 312 HD22 LEU A 22 2.070 3.593 0.445 1.00 0.00 H ATOM 313 HD23 LEU A 22 2.911 4.425 -0.886 1.00 0.00 H ATOM 314 HD11 LEU A 22 0.165 4.211 -3.304 1.00 0.00 H ATOM 315 HD12 LEU A 22 0.465 5.638 -2.281 1.00 0.00 H ATOM 316 HD13 LEU A 22 1.832 4.775 -3.029 1.00 0.00 H ATOM 317 H LEU A 22 -0.351 1.101 -1.335 1.00 0.00 H ATOM 318 N LYS A 23 -2.795 2.069 0.658 1.00 11.58 N ATOM 319 CA LYS A 23 -4.028 2.064 1.444 1.00 12.03 C ATOM 320 C LYS A 23 -3.872 1.193 2.684 1.00 12.04 C ATOM 321 O LYS A 23 -4.248 1.563 3.801 1.00 12.99 O ATOM 322 CB LYS A 23 -5.212 1.582 0.592 1.00 16.69 C ATOM 323 CG LYS A 23 -6.536 1.692 1.331 1.00 27.90 C ATOM 324 CD LYS A 23 -7.693 1.707 0.364 1.00 42.94 C ATOM 325 CE LYS A 23 -8.960 1.003 0.785 1.00 43.78 C ATOM 326 NZ LYS A 23 -9.848 1.672 1.743 1.00 46.24 N ATOM 327 HA LYS A 23 -4.231 3.085 1.766 1.00 0.00 H ATOM 328 HB2 LYS A 23 -5.263 2.188 -0.312 1.00 0.00 H ATOM 329 HB3 LYS A 23 -5.047 0.539 0.320 1.00 0.00 H ATOM 330 HG2 LYS A 23 -6.642 0.840 2.002 1.00 0.00 H ATOM 331 HG3 LYS A 23 -6.545 2.614 1.913 1.00 0.00 H ATOM 332 HD2 LYS A 23 -7.946 2.750 0.173 1.00 0.00 H ATOM 333 HD3 LYS A 23 -7.352 1.242 -0.561 1.00 0.00 H ATOM 334 HE2 LYS A 23 -8.667 0.051 1.228 1.00 0.00 H ATOM 335 HE3 LYS A 23 -9.541 0.819 -0.118 1.00 0.00 H ATOM 336 HZ1 LYS A 23 -9.332 1.845 2.630 1.00 0.00 H ATOM 337 HZ2 LYS A 23 -10.167 2.578 1.344 1.00 0.00 H ATOM 338 HZ3 LYS A 23 -10.672 1.066 1.932 1.00 0.00 H ATOM 339 H LYS A 23 -2.792 1.744 -0.330 1.00 0.00 H ATOM 340 N ALA A 24 -3.306 -0.001 2.513 1.00 10.11 N ATOM 341 CA ALA A 24 -3.148 -0.906 3.649 1.00 10.26 C ATOM 342 C ALA A 24 -2.183 -0.361 4.690 1.00 10.23 C ATOM 343 O ALA A 24 -2.397 -0.526 5.899 1.00 11.68 O ATOM 344 CB ALA A 24 -2.731 -2.294 3.194 1.00 10.27 C ATOM 345 HA ALA A 24 -4.124 -0.984 4.127 1.00 0.00 H ATOM 346 HB1 ALA A 24 -3.492 -2.701 2.529 1.00 0.00 H ATOM 347 HB2 ALA A 24 -1.780 -2.231 2.665 1.00 0.00 H ATOM 348 HB3 ALA A 24 -2.622 -2.943 4.063 1.00 0.00 H ATOM 349 H ALA A 24 -2.976 -0.289 1.570 1.00 0.00 H ATOM 350 N LEU A 25 -1.088 0.272 4.255 1.00 9.79 N ATOM 351 CA LEU A 25 -0.127 0.835 5.185 1.00 9.54 C ATOM 352 C LEU A 25 -0.778 1.895 6.066 1.00 10.15 C ATOM 353 O LEU A 25 -0.530 1.998 7.274 1.00 11.09 O ATOM 354 CB LEU A 25 1.061 1.456 4.417 1.00 10.13 C ATOM 355 CG LEU A 25 2.023 0.472 3.801 1.00 10.35 C ATOM 356 CD1 LEU A 25 2.984 1.131 2.816 1.00 13.84 C ATOM 357 CD2 LEU A 25 2.857 -0.165 4.916 1.00 11.84 C ATOM 358 HA LEU A 25 0.237 0.029 5.822 1.00 0.00 H ATOM 359 HB2 LEU A 25 0.656 2.076 3.617 1.00 0.00 H ATOM 360 HB3 LEU A 25 1.620 2.082 5.112 1.00 0.00 H ATOM 361 HG LEU A 25 1.431 -0.266 3.259 1.00 0.00 H ATOM 362 HD21 LEU A 25 3.410 0.612 5.444 1.00 0.00 H ATOM 363 HD22 LEU A 25 2.196 -0.680 5.613 1.00 0.00 H ATOM 364 HD23 LEU A 25 3.557 -0.879 4.482 1.00 0.00 H ATOM 365 HD11 LEU A 25 2.415 1.594 2.010 1.00 0.00 H ATOM 366 HD12 LEU A 25 3.568 1.892 3.334 1.00 0.00 H ATOM 367 HD13 LEU A 25 3.653 0.376 2.403 1.00 0.00 H ATOM 368 H LEU A 25 -0.922 0.362 3.232 1.00 0.00 H ATOM 369 N GLY A 26 -1.661 2.683 5.459 1.00 10.33 N ATOM 370 CA GLY A 26 -2.348 3.744 6.231 1.00 12.59 C ATOM 371 C GLY A 26 -3.302 3.232 7.292 1.00 15.18 C ATOM 372 O GLY A 26 -3.683 3.922 8.257 1.00 20.07 O ATOM 373 HA3 GLY A 26 -2.914 4.361 5.533 1.00 0.00 H ATOM 374 HA2 GLY A 26 -1.589 4.354 6.721 1.00 0.00 H ATOM 375 H GLY A 26 -1.868 2.555 4.448 1.00 0.00 H ATOM 376 N ASP A 27 -3.736 2.004 7.076 1.00 13.99 N ATOM 377 CA ASP A 27 -4.655 1.297 7.964 1.00 16.36 C ATOM 378 C ASP A 27 -3.932 0.490 9.032 1.00 15.24 C ATOM 379 O ASP A 27 -4.608 -0.066 9.897 1.00 16.36 O ATOM 380 CB ASP A 27 -5.633 0.380 7.228 1.00 19.11 C ATOM 381 CG ASP A 27 -6.721 1.059 6.439 1.00 24.39 C ATOM 382 OD1 ASP A 27 -6.974 2.263 6.644 1.00 35.03 O ATOM 383 OD2 ASP A 27 -7.319 0.362 5.588 1.00 31.71 O ATOM 384 HA ASP A 27 -5.228 2.092 8.441 1.00 0.00 H ATOM 385 HB2 ASP A 27 -5.056 -0.235 6.537 1.00 0.00 H ATOM 386 HB3 ASP A 27 -6.111 -0.260 7.970 1.00 0.00 H ATOM 387 H ASP A 27 -3.404 1.511 6.223 1.00 0.00 H ATOM 388 N ILE A 28 -2.613 0.427 9.051 1.00 13.68 N ATOM 389 CA ILE A 28 -1.964 -0.237 10.152 1.00 12.87 C ATOM 390 C ILE A 28 -2.305 0.451 11.459 1.00 14.55 C ATOM 391 O ILE A 28 -2.252 1.672 11.508 1.00 16.94 O ATOM 392 CB ILE A 28 -0.446 -0.213 9.917 1.00 10.71 C ATOM 393 CG1 ILE A 28 -0.075 -1.074 8.711 1.00 12.16 C ATOM 394 CG2 ILE A 28 0.262 -0.628 11.191 1.00 15.02 C ATOM 395 CD1 ILE A 28 1.375 -0.941 8.301 1.00 12.15 C ATOM 396 HA ILE A 28 -2.311 -1.269 10.213 1.00 0.00 H ATOM 397 HB ILE A 28 -0.117 0.798 9.675 1.00 0.00 H ATOM 398 HG12 ILE A 28 -0.270 -2.118 8.958 1.00 0.00 H ATOM 399 HG13 ILE A 28 -0.701 -0.778 7.869 1.00 0.00 H ATOM 400 HD11 ILE A 28 1.584 0.096 8.040 1.00 0.00 H ATOM 401 HD12 ILE A 28 2.015 -1.244 9.130 1.00 0.00 H ATOM 402 HD13 ILE A 28 1.568 -1.580 7.439 1.00 0.00 H ATOM 403 HG21 ILE A 28 0.004 0.066 11.991 1.00 0.00 H ATOM 404 HG22 ILE A 28 -0.050 -1.635 11.467 1.00 0.00 H ATOM 405 HG23 ILE A 28 1.340 -0.612 11.028 1.00 0.00 H ATOM 406 H ILE A 28 -2.052 0.850 8.284 1.00 0.00 H ATOM 407 N PRO A 29 -2.633 -0.293 12.516 1.00 16.09 N ATOM 408 CA PRO A 29 -2.920 0.324 13.816 1.00 17.33 C ATOM 409 C PRO A 29 -1.802 1.256 14.298 1.00 16.18 C ATOM 410 O PRO A 29 -0.632 0.988 14.042 1.00 13.65 O ATOM 411 CB PRO A 29 -3.050 -0.880 14.753 1.00 21.43 C ATOM 412 CG PRO A 29 -3.342 -2.061 13.897 1.00 21.68 C ATOM 413 CD PRO A 29 -2.805 -1.751 12.541 1.00 17.66 C ATOM 414 HA PRO A 29 -3.807 0.956 13.773 1.00 0.00 H ATOM 415 HD3 PRO A 29 -1.849 -2.251 12.385 1.00 0.00 H ATOM 416 HD2 PRO A 29 -3.508 -2.066 11.770 1.00 0.00 H ATOM 417 HG3 PRO A 29 -4.417 -2.231 13.846 1.00 0.00 H ATOM 418 HG2 PRO A 29 -2.854 -2.948 14.301 1.00 0.00 H ATOM 419 HB2 PRO A 29 -2.119 -1.033 15.299 1.00 0.00 H ATOM 420 HB3 PRO A 29 -3.863 -0.719 15.461 1.00 0.00 H ATOM 421 N GLU A 30 -2.181 2.335 14.979 1.00 15.20 N ATOM 422 CA GLU A 30 -1.262 3.223 15.619 1.00 14.43 C ATOM 423 C GLU A 30 -0.256 3.861 14.657 1.00 13.61 C ATOM 424 O GLU A 30 0.878 4.168 15.050 1.00 12.79 O ATOM 425 CB GLU A 30 -0.447 2.436 16.665 1.00 16.54 C ATOM 426 CG GLU A 30 -1.215 2.094 17.889 1.00 18.14 C ATOM 427 CD GLU A 30 -0.313 1.546 18.985 1.00 20.20 C ATOM 428 OE1 GLU A 30 0.615 2.241 19.424 1.00 17.44 O ATOM 429 OE2 GLU A 30 -0.606 0.381 19.355 1.00 24.72 O ATOM 430 HA GLU A 30 -1.864 4.017 16.061 1.00 0.00 H ATOM 431 HB2 GLU A 30 -0.101 1.510 16.206 1.00 0.00 H ATOM 432 HB3 GLU A 30 0.413 3.039 16.956 1.00 0.00 H ATOM 433 HG2 GLU A 30 -1.712 2.992 18.256 1.00 0.00 H ATOM 434 HG3 GLU A 30 -1.963 1.342 17.638 1.00 0.00 H ATOM 435 H GLU A 30 -3.198 2.542 15.049 1.00 0.00 H ATOM 436 N SER A 31 -0.708 4.046 13.445 1.00 13.59 N ATOM 437 CA SER A 31 0.155 4.533 12.378 1.00 12.20 C ATOM 438 C SER A 31 -0.631 5.370 11.367 1.00 12.99 C ATOM 439 O SER A 31 -1.814 5.138 11.144 1.00 13.35 O ATOM 440 CB SER A 31 0.731 3.335 11.640 1.00 12.35 C ATOM 441 OG SER A 31 1.332 2.373 12.479 1.00 11.61 O ATOM 442 HA SER A 31 0.936 5.150 12.822 1.00 0.00 H ATOM 443 HB2 SER A 31 1.483 3.695 10.938 1.00 0.00 H ATOM 444 HB3 SER A 31 -0.076 2.852 11.089 1.00 0.00 H ATOM 445 HG SER A 31 2.076 2.792 12.979 1.00 0.00 H ATOM 446 H SER A 31 -1.706 3.841 13.238 1.00 0.00 H ATOM 447 N HIS A 32 0.089 6.297 10.739 1.00 10.73 N ATOM 448 CA HIS A 32 -0.477 7.015 9.593 1.00 11.83 C ATOM 449 C HIS A 32 0.666 7.430 8.670 1.00 10.12 C ATOM 450 O HIS A 32 1.794 7.684 9.105 1.00 10.02 O ATOM 451 CB HIS A 32 -1.293 8.217 9.994 1.00 13.11 C ATOM 452 CG HIS A 32 -0.528 9.222 10.812 1.00 13.59 C ATOM 453 ND1 HIS A 32 -0.419 9.141 12.185 1.00 15.92 N ATOM 454 CD2 HIS A 32 0.141 10.350 10.510 1.00 15.41 C ATOM 455 CE1 HIS A 32 0.288 10.158 12.660 1.00 16.43 C ATOM 456 NE2 HIS A 32 0.652 10.920 11.673 1.00 14.74 N ATOM 457 HA HIS A 32 -1.165 6.343 9.079 1.00 0.00 H ATOM 458 HB2 HIS A 32 -1.649 8.709 9.089 1.00 0.00 H ATOM 459 HB3 HIS A 32 -2.146 7.874 10.579 1.00 0.00 H ATOM 460 HD2 HIS A 32 0.264 10.756 9.506 1.00 0.00 H ATOM 461 HE1 HIS A 32 0.525 10.327 13.710 1.00 0.00 H ATOM 462 H HIS A 32 1.054 6.512 11.062 1.00 0.00 H ATOM 463 N ILE A 33 0.382 7.463 7.376 1.00 9.06 N ATOM 464 CA ILE A 33 1.366 7.895 6.399 1.00 8.33 C ATOM 465 C ILE A 33 1.600 9.396 6.506 1.00 8.52 C ATOM 466 O ILE A 33 0.658 10.190 6.654 1.00 10.85 O ATOM 467 CB ILE A 33 0.915 7.519 4.983 1.00 8.23 C ATOM 468 CG1 ILE A 33 0.743 5.996 4.845 1.00 9.21 C ATOM 469 CG2 ILE A 33 1.855 8.030 3.924 1.00 9.22 C ATOM 470 CD1 ILE A 33 0.159 5.537 3.537 1.00 12.81 C ATOM 471 HA ILE A 33 2.307 7.386 6.607 1.00 0.00 H ATOM 472 HB ILE A 33 -0.049 8.003 4.827 1.00 0.00 H ATOM 473 HG12 ILE A 33 1.723 5.533 4.959 1.00 0.00 H ATOM 474 HG13 ILE A 33 0.087 5.656 5.646 1.00 0.00 H ATOM 475 HD11 ILE A 33 -0.830 5.976 3.408 1.00 0.00 H ATOM 476 HD12 ILE A 33 0.807 5.853 2.720 1.00 0.00 H ATOM 477 HD13 ILE A 33 0.078 4.450 3.538 1.00 0.00 H ATOM 478 HG21 ILE A 33 1.909 9.117 3.982 1.00 0.00 H ATOM 479 HG22 ILE A 33 2.846 7.606 4.085 1.00 0.00 H ATOM 480 HG23 ILE A 33 1.488 7.735 2.941 1.00 0.00 H ATOM 481 H ILE A 33 -0.564 7.174 7.054 1.00 0.00 H ATOM 482 N LEU A 34 2.855 9.824 6.389 1.00 8.58 N ATOM 483 CA LEU A 34 3.239 11.201 6.324 1.00 9.15 C ATOM 484 C LEU A 34 3.481 11.636 4.885 1.00 8.83 C ATOM 485 O LEU A 34 2.962 12.656 4.482 1.00 13.32 O ATOM 486 CB LEU A 34 4.485 11.417 7.151 1.00 8.96 C ATOM 487 CG LEU A 34 4.339 11.180 8.649 1.00 10.64 C ATOM 488 CD1 LEU A 34 5.700 11.428 9.289 1.00 14.43 C ATOM 489 CD2 LEU A 34 3.283 12.056 9.273 1.00 16.03 C ATOM 490 HA LEU A 34 2.426 11.807 6.724 1.00 0.00 H ATOM 491 HB2 LEU A 34 5.254 10.741 6.779 1.00 0.00 H ATOM 492 HB3 LEU A 34 4.808 12.448 7.006 1.00 0.00 H ATOM 493 HG LEU A 34 4.011 10.155 8.819 1.00 0.00 H ATOM 494 HD21 LEU A 34 3.546 13.103 9.123 1.00 0.00 H ATOM 495 HD22 LEU A 34 2.320 11.851 8.805 1.00 0.00 H ATOM 496 HD23 LEU A 34 3.222 11.845 10.341 1.00 0.00 H ATOM 497 HD11 LEU A 34 6.431 10.740 8.864 1.00 0.00 H ATOM 498 HD12 LEU A 34 6.010 12.455 9.094 1.00 0.00 H ATOM 499 HD13 LEU A 34 5.629 11.266 10.365 1.00 0.00 H ATOM 500 H LEU A 34 3.608 9.108 6.342 1.00 0.00 H ATOM 501 N THR A 35 4.288 10.895 4.129 1.00 7.84 N ATOM 502 CA THR A 35 4.679 11.301 2.810 1.00 8.98 C ATOM 503 C THR A 35 4.857 10.087 1.916 1.00 7.59 C ATOM 504 O THR A 35 5.127 8.985 2.402 1.00 7.88 O ATOM 505 CB THR A 35 5.979 12.132 2.793 1.00 10.97 C ATOM 506 OG1 THR A 35 6.948 11.296 3.400 1.00 14.17 O ATOM 507 CG2 THR A 35 5.888 13.430 3.566 1.00 15.82 C ATOM 508 HA THR A 35 3.876 11.937 2.437 1.00 0.00 H ATOM 509 HB THR A 35 6.214 12.424 1.770 1.00 0.00 H ATOM 510 HG1 THR A 35 7.819 11.766 3.425 1.00 0.00 H ATOM 511 HG23 THR A 35 5.143 14.076 3.102 1.00 0.00 H ATOM 512 HG21 THR A 35 5.597 13.219 4.595 1.00 0.00 H ATOM 513 HG22 THR A 35 6.858 13.926 3.556 1.00 0.00 H ATOM 514 H THR A 35 4.646 9.994 4.506 1.00 0.00 H ATOM 515 N VAL A 36 4.650 10.309 0.614 1.00 7.47 N ATOM 516 CA VAL A 36 4.788 9.261 -0.395 1.00 7.41 C ATOM 517 C VAL A 36 5.641 9.837 -1.524 1.00 6.80 C ATOM 518 O VAL A 36 5.365 10.975 -1.985 1.00 8.54 O ATOM 519 CB VAL A 36 3.420 8.820 -0.917 1.00 7.74 C ATOM 520 CG1 VAL A 36 3.574 7.712 -1.947 1.00 8.45 C ATOM 521 CG2 VAL A 36 2.507 8.365 0.230 1.00 8.33 C ATOM 522 HA VAL A 36 5.261 8.377 0.033 1.00 0.00 H ATOM 523 HB VAL A 36 2.952 9.680 -1.397 1.00 0.00 H ATOM 524 HG11 VAL A 36 4.172 8.075 -2.783 1.00 0.00 H ATOM 525 HG12 VAL A 36 4.070 6.857 -1.488 1.00 0.00 H ATOM 526 HG13 VAL A 36 2.590 7.412 -2.306 1.00 0.00 H ATOM 527 HG21 VAL A 36 2.969 7.525 0.749 1.00 0.00 H ATOM 528 HG22 VAL A 36 2.364 9.190 0.928 1.00 0.00 H ATOM 529 HG23 VAL A 36 1.543 8.058 -0.175 1.00 0.00 H ATOM 530 H VAL A 36 4.380 11.265 0.307 1.00 0.00 H ATOM 531 N SER A 37 6.615 9.080 -2.007 1.00 6.66 N ATOM 532 CA SER A 37 7.430 9.492 -3.143 1.00 6.82 C ATOM 533 C SER A 37 6.671 9.400 -4.420 1.00 7.02 C ATOM 534 O SER A 37 5.555 8.920 -4.518 1.00 8.98 O ATOM 535 CB SER A 37 8.666 8.605 -3.240 1.00 6.93 C ATOM 536 OG SER A 37 8.335 7.305 -3.679 1.00 7.23 O ATOM 537 HA SER A 37 7.720 10.531 -2.984 1.00 0.00 H ATOM 538 HB2 SER A 37 9.134 8.539 -2.258 1.00 0.00 H ATOM 539 HB3 SER A 37 9.367 9.050 -3.946 1.00 0.00 H ATOM 540 HG SER A 37 7.914 7.357 -4.574 1.00 0.00 H ATOM 541 H SER A 37 6.805 8.160 -1.560 1.00 0.00 H ATOM 542 N SER A 38 7.276 9.856 -5.509 1.00 7.99 N ATOM 543 CA SER A 38 6.856 9.496 -6.844 1.00 8.25 C ATOM 544 C SER A 38 7.023 7.997 -7.040 1.00 7.88 C ATOM 545 O SER A 38 7.691 7.286 -6.282 1.00 7.61 O ATOM 546 CB SER A 38 7.623 10.316 -7.887 1.00 10.44 C ATOM 547 OG SER A 38 7.444 11.691 -7.795 1.00 10.64 O ATOM 548 HA SER A 38 5.800 9.732 -6.978 1.00 0.00 H ATOM 549 HB2 SER A 38 7.296 9.997 -8.877 1.00 0.00 H ATOM 550 HB3 SER A 38 8.686 10.104 -7.771 1.00 0.00 H ATOM 551 HG SER A 38 7.748 12.003 -6.906 1.00 0.00 H ATOM 552 H SER A 38 8.086 10.499 -5.397 1.00 0.00 H ATOM 553 N PHE A 39 6.402 7.555 -8.135 1.00 8.51 N ATOM 554 CA PHE A 39 6.518 6.164 -8.579 1.00 7.40 C ATOM 555 C PHE A 39 7.540 6.049 -9.689 1.00 8.18 C ATOM 556 O PHE A 39 7.471 6.827 -10.652 1.00 9.72 O ATOM 557 CB PHE A 39 5.147 5.666 -9.050 1.00 10.53 C ATOM 558 CG PHE A 39 4.042 5.670 -8.022 1.00 9.62 C ATOM 559 CD1 PHE A 39 4.274 5.783 -6.664 1.00 10.09 C ATOM 560 CD2 PHE A 39 2.733 5.530 -8.437 1.00 13.14 C ATOM 561 CE1 PHE A 39 3.271 5.762 -5.727 1.00 10.06 C ATOM 562 CE2 PHE A 39 1.730 5.518 -7.492 1.00 13.93 C ATOM 563 CZ PHE A 39 1.957 5.627 -6.153 1.00 11.71 C ATOM 564 HA PHE A 39 6.854 5.545 -7.747 1.00 0.00 H ATOM 565 HB2 PHE A 39 4.831 6.299 -9.879 1.00 0.00 H ATOM 566 HB3 PHE A 39 5.269 4.642 -9.402 1.00 0.00 H ATOM 567 HD2 PHE A 39 2.496 5.430 -9.496 1.00 0.00 H ATOM 568 HE2 PHE A 39 0.700 5.416 -7.834 1.00 0.00 H ATOM 569 HZ PHE A 39 1.133 5.609 -5.439 1.00 0.00 H ATOM 570 HE1 PHE A 39 3.503 5.850 -4.666 1.00 0.00 H ATOM 571 HD1 PHE A 39 5.303 5.894 -6.321 1.00 0.00 H ATOM 572 H PHE A 39 5.820 8.216 -8.688 1.00 0.00 H ATOM 573 N TYR A 40 8.499 5.143 -9.530 1.00 7.79 N ATOM 574 CA TYR A 40 9.603 4.980 -10.476 1.00 7.42 C ATOM 575 C TYR A 40 9.572 3.627 -11.171 1.00 7.59 C ATOM 576 O TYR A 40 9.250 2.616 -10.558 1.00 9.71 O ATOM 577 CB TYR A 40 10.938 5.183 -9.749 1.00 7.76 C ATOM 578 CG TYR A 40 11.046 6.589 -9.181 1.00 7.91 C ATOM 579 CD1 TYR A 40 11.556 7.613 -9.949 1.00 9.04 C ATOM 580 CD2 TYR A 40 10.632 6.894 -7.907 1.00 8.55 C ATOM 581 CE1 TYR A 40 11.639 8.891 -9.449 1.00 10.25 C ATOM 582 CE2 TYR A 40 10.688 8.173 -7.386 1.00 8.24 C ATOM 583 CZ TYR A 40 11.223 9.170 -8.173 1.00 8.94 C ATOM 584 OH TYR A 40 11.329 10.475 -7.708 1.00 11.57 O ATOM 585 HA TYR A 40 9.491 5.736 -11.253 1.00 0.00 H ATOM 586 HB3 TYR A 40 11.755 5.019 -10.452 1.00 0.00 H ATOM 587 HB2 TYR A 40 11.012 4.463 -8.934 1.00 0.00 H ATOM 588 HD2 TYR A 40 10.242 6.092 -7.280 1.00 0.00 H ATOM 589 HE2 TYR A 40 10.320 8.387 -6.383 1.00 0.00 H ATOM 590 HE1 TYR A 40 12.039 9.690 -10.073 1.00 0.00 H ATOM 591 HD1 TYR A 40 11.897 7.408 -10.964 1.00 0.00 H ATOM 592 HH TYR A 40 10.428 10.819 -7.484 1.00 0.00 H ATOM 593 H TYR A 40 8.463 4.522 -8.696 1.00 0.00 H ATOM 594 N ARG A 41 9.931 3.589 -12.443 1.00 9.63 N ATOM 595 CA ARG A 41 9.984 2.381 -13.247 1.00 9.47 C ATOM 596 C ARG A 41 11.441 1.945 -13.333 1.00 10.03 C ATOM 597 O ARG A 41 12.206 2.677 -13.980 1.00 11.06 O ATOM 598 CB ARG A 41 9.364 2.604 -14.632 1.00 10.54 C ATOM 599 CG ARG A 41 9.297 1.422 -15.537 1.00 15.31 C ATOM 600 CD ARG A 41 8.876 1.766 -16.974 1.00 15.62 C ATOM 601 NE ARG A 41 7.530 2.355 -16.867 1.00 15.59 N ATOM 602 CZ ARG A 41 6.362 1.741 -16.851 1.00 17.03 C ATOM 603 NH1 ARG A 41 6.264 0.410 -16.966 1.00 19.70 N ATOM 604 NH2 ARG A 41 5.259 2.483 -16.723 1.00 18.72 N ATOM 605 HA ARG A 41 9.394 1.591 -12.783 1.00 0.00 H ATOM 606 HB2 ARG A 41 8.346 2.964 -14.484 1.00 0.00 H ATOM 607 HB3 ARG A 41 9.950 3.373 -15.136 1.00 0.00 H ATOM 608 HG2 ARG A 41 10.282 0.957 -15.569 1.00 0.00 H ATOM 609 HG3 ARG A 41 8.576 0.715 -15.127 1.00 0.00 H ATOM 610 HD2 ARG A 41 8.849 0.866 -17.588 1.00 0.00 H ATOM 611 HD3 ARG A 41 9.571 2.483 -17.412 1.00 0.00 H ATOM 612 HE ARG A 41 7.496 3.392 -16.794 1.00 0.00 H ATOM 613 HH12 ARG A 41 5.329 -0.046 -16.950 1.00 0.00 H ATOM 614 HH11 ARG A 41 7.123 -0.167 -17.071 1.00 0.00 H ATOM 615 HH22 ARG A 41 4.324 2.027 -16.707 1.00 0.00 H ATOM 616 HH21 ARG A 41 5.335 3.517 -16.639 1.00 0.00 H ATOM 617 H ARG A 41 10.193 4.486 -12.899 1.00 0.00 H ATOM 618 N THR A 42 11.795 0.838 -12.723 1.00 10.08 N ATOM 619 CA THR A 42 13.204 0.447 -12.614 1.00 11.03 C ATOM 620 C THR A 42 13.455 -0.954 -13.137 1.00 11.52 C ATOM 621 O THR A 42 12.644 -1.863 -12.944 1.00 12.10 O ATOM 622 CB THR A 42 13.682 0.574 -11.162 1.00 10.08 C ATOM 623 OG1 THR A 42 12.982 -0.372 -10.344 1.00 10.08 O ATOM 624 CG2 THR A 42 13.403 1.956 -10.618 1.00 11.30 C ATOM 625 HA THR A 42 13.779 1.129 -13.240 1.00 0.00 H ATOM 626 HB THR A 42 14.756 0.387 -11.145 1.00 0.00 H ATOM 627 HG1 THR A 42 13.291 -0.289 -9.407 1.00 0.00 H ATOM 628 HG23 THR A 42 13.925 2.696 -11.224 1.00 0.00 H ATOM 629 HG21 THR A 42 12.331 2.149 -10.651 1.00 0.00 H ATOM 630 HG22 THR A 42 13.752 2.017 -9.587 1.00 0.00 H ATOM 631 H THR A 42 11.062 0.227 -12.309 1.00 0.00 H ATOM 632 N PRO A 43 14.597 -1.136 -13.780 1.00 12.78 N ATOM 633 CA PRO A 43 14.876 -2.496 -14.270 1.00 14.78 C ATOM 634 C PRO A 43 15.227 -3.402 -13.106 1.00 14.64 C ATOM 635 O PRO A 43 15.807 -2.937 -12.116 1.00 14.14 O ATOM 636 CB PRO A 43 16.070 -2.257 -15.177 1.00 18.67 C ATOM 637 CG PRO A 43 16.799 -1.085 -14.601 1.00 17.67 C ATOM 638 CD PRO A 43 15.699 -0.218 -14.083 1.00 14.14 C ATOM 639 HA PRO A 43 14.042 -2.983 -14.776 1.00 0.00 H ATOM 640 HD3 PRO A 43 16.018 0.308 -13.183 1.00 0.00 H ATOM 641 HD2 PRO A 43 15.396 0.508 -14.838 1.00 0.00 H ATOM 642 HG3 PRO A 43 17.376 -0.568 -15.368 1.00 0.00 H ATOM 643 HG2 PRO A 43 17.464 -1.396 -13.795 1.00 0.00 H ATOM 644 HB2 PRO A 43 16.716 -3.135 -15.192 1.00 0.00 H ATOM 645 HB3 PRO A 43 15.737 -2.035 -16.191 1.00 0.00 H ATOM 646 N PRO A 44 14.887 -4.683 -13.177 1.00 17.24 N ATOM 647 CA PRO A 44 15.163 -5.547 -12.035 1.00 15.67 C ATOM 648 C PRO A 44 16.665 -5.674 -11.828 1.00 17.46 C ATOM 649 O PRO A 44 17.476 -5.745 -12.764 1.00 24.35 O ATOM 650 CB PRO A 44 14.587 -6.896 -12.484 1.00 19.97 C ATOM 651 CG PRO A 44 14.594 -6.833 -13.980 1.00 18.55 C ATOM 652 CD PRO A 44 14.288 -5.406 -14.316 1.00 21.02 C ATOM 653 HA PRO A 44 14.742 -5.178 -11.099 1.00 0.00 H ATOM 654 HD3 PRO A 44 14.751 -5.113 -15.258 1.00 0.00 H ATOM 655 HD2 PRO A 44 13.213 -5.234 -14.372 1.00 0.00 H ATOM 656 HG3 PRO A 44 13.833 -7.495 -14.394 1.00 0.00 H ATOM 657 HG2 PRO A 44 15.572 -7.116 -14.370 1.00 0.00 H ATOM 658 HB2 PRO A 44 15.210 -7.717 -12.131 1.00 0.00 H ATOM 659 HB3 PRO A 44 13.572 -7.025 -12.109 1.00 0.00 H ATOM 660 N LEU A 45 17.030 -5.735 -10.551 1.00 17.01 N ATOM 661 CA LEU A 45 18.387 -6.083 -10.182 1.00 27.68 C ATOM 662 C LEU A 45 18.725 -7.466 -10.723 1.00 31.67 C ATOM 663 O LEU A 45 17.910 -8.381 -10.783 1.00 38.38 O ATOM 664 CB LEU A 45 18.549 -6.150 -8.681 1.00 30.82 C ATOM 665 CG LEU A 45 19.007 -4.933 -7.893 1.00 36.17 C ATOM 666 CD1 LEU A 45 19.303 -5.331 -6.451 1.00 35.29 C ATOM 667 CD2 LEU A 45 20.253 -4.294 -8.489 1.00 41.83 C ATOM 668 HA LEU A 45 19.042 -5.316 -10.595 1.00 0.00 H ATOM 669 HB2 LEU A 45 17.578 -6.436 -8.276 1.00 0.00 H ATOM 670 HB3 LEU A 45 19.272 -6.941 -8.481 1.00 0.00 H ATOM 671 HG LEU A 45 18.198 -4.204 -7.934 1.00 0.00 H ATOM 672 HD21 LEU A 45 21.066 -5.020 -8.492 1.00 0.00 H ATOM 673 HD22 LEU A 45 20.044 -3.976 -9.510 1.00 0.00 H ATOM 674 HD23 LEU A 45 20.539 -3.430 -7.890 1.00 0.00 H ATOM 675 HD11 LEU A 45 18.400 -5.737 -5.995 1.00 0.00 H ATOM 676 HD12 LEU A 45 20.089 -6.086 -6.438 1.00 0.00 H ATOM 677 HD13 LEU A 45 19.630 -4.454 -5.893 1.00 0.00 H ATOM 678 H LEU A 45 16.332 -5.530 -9.807 1.00 0.00 H ATOM 679 N GLY A 46 19.944 -7.703 -11.164 1.00 37.55 N ATOM 680 CA GLY A 46 20.224 -9.083 -11.480 1.00 45.56 C ATOM 681 C GLY A 46 19.599 -9.655 -12.724 1.00 54.74 C ATOM 682 O GLY A 46 19.643 -9.057 -13.806 1.00 46.62 O ATOM 683 HA3 GLY A 46 19.885 -9.686 -10.638 1.00 0.00 H ATOM 684 HA2 GLY A 46 21.305 -9.181 -11.583 1.00 0.00 H ATOM 685 H GLY A 46 20.653 -6.950 -11.276 1.00 0.00 H ATOM 686 N PRO A 47 19.019 -10.846 -12.526 1.00 62.76 N ATOM 687 CA PRO A 47 18.529 -11.633 -13.662 1.00 64.15 C ATOM 688 C PRO A 47 17.491 -10.771 -14.376 1.00 58.18 C ATOM 689 O PRO A 47 16.428 -10.546 -13.802 1.00 58.97 O ATOM 690 CB PRO A 47 17.925 -12.883 -13.041 1.00 66.77 C ATOM 691 CG PRO A 47 17.888 -12.670 -11.571 1.00 63.60 C ATOM 692 CD PRO A 47 18.764 -11.503 -11.234 1.00 64.99 C ATOM 693 HA PRO A 47 19.287 -11.918 -14.392 1.00 0.00 H ATOM 694 HD3 PRO A 47 18.255 -10.824 -10.550 1.00 0.00 H ATOM 695 HD2 PRO A 47 19.697 -11.839 -10.782 1.00 0.00 H ATOM 696 HG3 PRO A 47 18.252 -13.562 -11.061 1.00 0.00 H ATOM 697 HG2 PRO A 47 16.865 -12.465 -11.255 1.00 0.00 H ATOM 698 HB2 PRO A 47 16.916 -13.039 -13.422 1.00 0.00 H ATOM 699 HB3 PRO A 47 18.539 -13.752 -13.277 1.00 0.00 H ATOM 700 N GLN A 48 17.840 -10.321 -15.574 1.00 61.89 N ATOM 701 CA GLN A 48 17.087 -9.352 -16.359 1.00 57.85 C ATOM 702 C GLN A 48 15.757 -9.939 -16.838 1.00 52.92 C ATOM 703 O GLN A 48 14.876 -9.241 -17.340 1.00 69.55 O ATOM 704 CB GLN A 48 17.887 -8.879 -17.572 1.00 51.92 C ATOM 705 CG GLN A 48 18.508 -7.506 -17.486 1.00 51.38 C ATOM 706 CD GLN A 48 18.104 -6.636 -16.316 1.00 54.28 C ATOM 707 OE1 GLN A 48 17.110 -5.904 -16.370 1.00 56.19 O ATOM 708 NE2 GLN A 48 18.882 -6.698 -15.237 1.00 59.95 N ATOM 709 HA GLN A 48 16.890 -8.502 -15.706 1.00 0.00 H ATOM 710 HB2 GLN A 48 18.692 -9.595 -17.736 1.00 0.00 H ATOM 711 HB3 GLN A 48 17.217 -8.885 -18.432 1.00 0.00 H ATOM 712 HG2 GLN A 48 19.589 -7.637 -17.439 1.00 0.00 H ATOM 713 HG3 GLN A 48 18.247 -6.970 -18.399 1.00 0.00 H ATOM 714 HE22 GLN A 48 19.711 -7.326 -15.229 1.00 0.00 H ATOM 715 HE21 GLN A 48 18.661 -6.118 -14.403 1.00 0.00 H ATOM 716 H GLN A 48 18.721 -10.689 -15.986 1.00 0.00 H ATOM 717 N ASP A 49 15.640 -11.237 -16.669 1.00 46.70 N ATOM 718 CA ASP A 49 14.597 -12.150 -17.034 1.00 41.30 C ATOM 719 C ASP A 49 13.312 -11.947 -16.257 1.00 34.84 C ATOM 720 O ASP A 49 12.604 -12.942 -16.080 1.00 37.53 O ATOM 721 CB ASP A 49 15.139 -13.578 -16.791 1.00 49.83 C ATOM 722 CG ASP A 49 15.500 -13.794 -15.330 1.00 60.72 C ATOM 723 OD1 ASP A 49 15.255 -12.908 -14.486 1.00 65.40 O ATOM 724 OD2 ASP A 49 16.040 -14.864 -14.986 1.00 70.56 O ATOM 725 HA ASP A 49 14.337 -11.978 -18.078 1.00 0.00 H ATOM 726 HB2 ASP A 49 14.376 -14.301 -17.078 1.00 0.00 H ATOM 727 HB3 ASP A 49 16.029 -13.729 -17.402 1.00 0.00 H ATOM 728 H ASP A 49 16.447 -11.680 -16.185 1.00 0.00 H ATOM 729 N GLN A 50 13.022 -10.720 -15.820 1.00 28.43 N ATOM 730 CA GLN A 50 11.729 -10.467 -15.177 1.00 24.78 C ATOM 731 C GLN A 50 11.261 -9.054 -15.497 1.00 22.00 C ATOM 732 O GLN A 50 12.019 -8.239 -16.029 1.00 22.24 O ATOM 733 CB GLN A 50 11.855 -10.752 -13.696 1.00 28.31 C ATOM 734 CG GLN A 50 12.976 -10.033 -13.000 1.00 30.15 C ATOM 735 CD GLN A 50 13.022 -10.427 -11.522 1.00 30.02 C ATOM 736 OE1 GLN A 50 11.971 -10.411 -10.848 1.00 21.98 O ATOM 737 NE2 GLN A 50 14.239 -10.747 -11.114 1.00 38.22 N ATOM 738 HA GLN A 50 10.957 -11.132 -15.564 1.00 0.00 H ATOM 739 HB2 GLN A 50 10.920 -10.464 -13.216 1.00 0.00 H ATOM 740 HB3 GLN A 50 12.012 -11.823 -13.570 1.00 0.00 H ATOM 741 HG2 GLN A 50 13.922 -10.298 -13.473 1.00 0.00 H ATOM 742 HG3 GLN A 50 12.819 -8.957 -13.081 1.00 0.00 H ATOM 743 HE22 GLN A 50 15.036 -10.719 -11.782 1.00 0.00 H ATOM 744 HE21 GLN A 50 14.399 -11.026 -10.125 1.00 0.00 H ATOM 745 H GLN A 50 13.709 -9.948 -15.935 1.00 0.00 H ATOM 746 N PRO A 51 9.994 -8.742 -15.240 1.00 17.57 N ATOM 747 CA PRO A 51 9.493 -7.409 -15.557 1.00 18.80 C ATOM 748 C PRO A 51 10.087 -6.264 -14.761 1.00 16.33 C ATOM 749 O PRO A 51 10.566 -6.453 -13.661 1.00 15.26 O ATOM 750 CB PRO A 51 8.012 -7.515 -15.149 1.00 18.71 C ATOM 751 CG PRO A 51 7.680 -8.970 -15.215 1.00 19.38 C ATOM 752 CD PRO A 51 8.944 -9.610 -14.712 1.00 19.49 C ATOM 753 HA PRO A 51 9.727 -7.175 -16.596 1.00 0.00 H ATOM 754 HD3 PRO A 51 8.965 -9.630 -13.622 1.00 0.00 H ATOM 755 HD2 PRO A 51 9.047 -10.625 -15.095 1.00 0.00 H ATOM 756 HG3 PRO A 51 7.460 -9.279 -16.237 1.00 0.00 H ATOM 757 HG2 PRO A 51 6.833 -9.211 -14.573 1.00 0.00 H ATOM 758 HB2 PRO A 51 7.868 -7.137 -14.137 1.00 0.00 H ATOM 759 HB3 PRO A 51 7.386 -6.950 -15.839 1.00 0.00 H ATOM 760 N ASP A 52 9.993 -5.062 -15.294 1.00 17.57 N ATOM 761 CA ASP A 52 10.343 -3.874 -14.539 1.00 16.40 C ATOM 762 C ASP A 52 9.487 -3.682 -13.286 1.00 13.06 C ATOM 763 O ASP A 52 8.317 -4.051 -13.249 1.00 13.91 O ATOM 764 CB ASP A 52 10.168 -2.649 -15.413 1.00 19.82 C ATOM 765 CG ASP A 52 11.116 -2.598 -16.588 1.00 21.11 C ATOM 766 OD1 ASP A 52 12.167 -3.279 -16.582 1.00 22.12 O ATOM 767 OD2 ASP A 52 10.754 -1.848 -17.522 1.00 31.08 O ATOM 768 HA ASP A 52 11.379 -4.004 -14.225 1.00 0.00 H ATOM 769 HB2 ASP A 52 9.147 -2.642 -15.794 1.00 0.00 H ATOM 770 HB3 ASP A 52 10.332 -1.763 -14.800 1.00 0.00 H ATOM 771 H ASP A 52 9.661 -4.964 -16.275 1.00 0.00 H ATOM 772 N TYR A 53 10.156 -3.098 -12.296 1.00 10.86 N ATOM 773 CA TYR A 53 9.535 -2.763 -11.044 1.00 10.20 C ATOM 774 C TYR A 53 8.938 -1.368 -11.089 1.00 9.76 C ATOM 775 O TYR A 53 9.479 -0.477 -11.742 1.00 10.62 O ATOM 776 CB TYR A 53 10.556 -2.740 -9.897 1.00 10.65 C ATOM 777 CG TYR A 53 10.883 -4.066 -9.269 1.00 10.38 C ATOM 778 CD1 TYR A 53 11.740 -4.972 -9.809 1.00 11.37 C ATOM 779 CD2 TYR A 53 10.206 -4.350 -8.076 1.00 10.98 C ATOM 780 CE1 TYR A 53 11.954 -6.187 -9.131 1.00 12.24 C ATOM 781 CE2 TYR A 53 10.430 -5.524 -7.398 1.00 12.29 C ATOM 782 CZ TYR A 53 11.309 -6.430 -7.943 1.00 12.34 C ATOM 783 OH TYR A 53 11.488 -7.608 -7.241 1.00 18.09 O ATOM 784 HA TYR A 53 8.772 -3.523 -10.877 1.00 0.00 H ATOM 785 HB3 TYR A 53 10.163 -2.090 -9.115 1.00 0.00 H ATOM 786 HB2 TYR A 53 11.483 -2.319 -10.286 1.00 0.00 H ATOM 787 HD2 TYR A 53 9.491 -3.629 -7.680 1.00 0.00 H ATOM 788 HE2 TYR A 53 9.925 -5.731 -6.455 1.00 0.00 H ATOM 789 HE1 TYR A 53 12.630 -6.933 -9.548 1.00 0.00 H ATOM 790 HD1 TYR A 53 12.251 -4.762 -10.748 1.00 0.00 H ATOM 791 HH TYR A 53 12.137 -8.182 -7.721 1.00 0.00 H ATOM 792 H TYR A 53 11.163 -2.876 -12.432 1.00 0.00 H ATOM 793 N LEU A 54 7.876 -1.223 -10.311 1.00 9.67 N ATOM 794 CA LEU A 54 7.517 0.044 -9.745 1.00 8.55 C ATOM 795 C LEU A 54 8.148 0.105 -8.346 1.00 7.64 C ATOM 796 O LEU A 54 7.873 -0.761 -7.523 1.00 9.11 O ATOM 797 CB LEU A 54 6.006 0.272 -9.657 1.00 9.75 C ATOM 798 CG LEU A 54 5.448 1.664 -9.419 1.00 10.42 C ATOM 799 CD1 LEU A 54 3.924 1.666 -9.647 1.00 11.05 C ATOM 800 CD2 LEU A 54 5.755 2.274 -8.050 1.00 9.99 C ATOM 801 HA LEU A 54 7.888 0.835 -10.397 1.00 0.00 H ATOM 802 HB2 LEU A 54 5.582 -0.078 -10.598 1.00 0.00 H ATOM 803 HB3 LEU A 54 5.643 -0.354 -8.842 1.00 0.00 H ATOM 804 HG LEU A 54 5.963 2.297 -10.142 1.00 0.00 H ATOM 805 HD21 LEU A 54 5.338 1.638 -7.269 1.00 0.00 H ATOM 806 HD22 LEU A 54 6.835 2.350 -7.921 1.00 0.00 H ATOM 807 HD23 LEU A 54 5.310 3.267 -7.988 1.00 0.00 H ATOM 808 HD11 LEU A 54 3.711 1.364 -10.672 1.00 0.00 H ATOM 809 HD12 LEU A 54 3.454 0.967 -8.956 1.00 0.00 H ATOM 810 HD13 LEU A 54 3.533 2.669 -9.474 1.00 0.00 H ATOM 811 H LEU A 54 7.285 -2.053 -10.105 1.00 0.00 H ATOM 812 N ASN A 55 8.929 1.167 -8.125 1.00 7.83 N ATOM 813 CA ASN A 55 9.527 1.432 -6.814 1.00 6.64 C ATOM 814 C ASN A 55 9.076 2.777 -6.276 1.00 6.64 C ATOM 815 O ASN A 55 8.960 3.771 -6.985 1.00 7.57 O ATOM 816 CB ASN A 55 11.060 1.412 -6.888 1.00 7.24 C ATOM 817 CG ASN A 55 11.664 0.058 -6.880 1.00 8.10 C ATOM 818 OD1 ASN A 55 12.300 -0.433 -7.811 1.00 8.88 O ATOM 819 ND2 ASN A 55 11.486 -0.634 -5.760 1.00 10.56 N ATOM 820 HA ASN A 55 9.192 0.641 -6.142 1.00 0.00 H ATOM 821 HB2 ASN A 55 11.362 1.913 -7.808 1.00 0.00 H ATOM 822 HB3 ASN A 55 11.449 1.962 -6.031 1.00 0.00 H ATOM 823 HD22 ASN A 55 10.948 -0.219 -4.972 1.00 0.00 H ATOM 824 HD21 ASN A 55 11.884 -1.591 -5.671 1.00 0.00 H ATOM 825 H ASN A 55 9.118 1.825 -8.908 1.00 0.00 H ATOM 826 N ALA A 56 8.866 2.799 -4.962 1.00 6.81 N ATOM 827 CA ALA A 56 8.466 4.003 -4.261 1.00 7.16 C ATOM 828 C ALA A 56 8.987 3.868 -2.830 1.00 6.92 C ATOM 829 O ALA A 56 9.546 2.859 -2.417 1.00 7.01 O ATOM 830 CB ALA A 56 6.971 4.213 -4.302 1.00 8.41 C ATOM 831 HA ALA A 56 8.888 4.885 -4.742 1.00 0.00 H ATOM 832 HB1 ALA A 56 6.646 4.299 -5.339 1.00 0.00 H ATOM 833 HB2 ALA A 56 6.473 3.364 -3.833 1.00 0.00 H ATOM 834 HB3 ALA A 56 6.719 5.127 -3.764 1.00 0.00 H ATOM 835 H ALA A 56 8.993 1.921 -4.419 1.00 0.00 H ATOM 836 N ALA A 57 8.746 4.933 -2.068 1.00 7.16 N ATOM 837 CA ALA A 57 9.057 4.983 -0.643 1.00 6.77 C ATOM 838 C ALA A 57 7.962 5.783 0.072 1.00 6.75 C ATOM 839 O ALA A 57 7.373 6.707 -0.516 1.00 7.64 O ATOM 840 CB ALA A 57 10.407 5.623 -0.343 1.00 9.57 C ATOM 841 HA ALA A 57 9.104 3.954 -0.288 1.00 0.00 H ATOM 842 HB1 ALA A 57 11.196 5.051 -0.832 1.00 0.00 H ATOM 843 HB2 ALA A 57 10.414 6.647 -0.717 1.00 0.00 H ATOM 844 HB3 ALA A 57 10.574 5.628 0.734 1.00 0.00 H ATOM 845 H ALA A 57 8.315 5.770 -2.510 1.00 0.00 H ATOM 846 N VAL A 58 7.760 5.403 1.338 1.00 6.66 N ATOM 847 CA VAL A 58 6.814 6.164 2.162 1.00 7.31 C ATOM 848 C VAL A 58 7.437 6.379 3.535 1.00 7.47 C ATOM 849 O VAL A 58 8.246 5.579 4.009 1.00 8.28 O ATOM 850 CB VAL A 58 5.500 5.442 2.315 1.00 9.57 C ATOM 851 CG1 VAL A 58 4.512 6.175 3.223 1.00 23.95 C ATOM 852 CG2 VAL A 58 4.780 5.236 0.992 1.00 8.89 C ATOM 853 HA VAL A 58 6.612 7.116 1.671 1.00 0.00 H ATOM 854 HB VAL A 58 5.788 4.487 2.754 1.00 0.00 H ATOM 855 HG11 VAL A 58 4.946 6.284 4.217 1.00 0.00 H ATOM 856 HG12 VAL A 58 4.301 7.160 2.807 1.00 0.00 H ATOM 857 HG13 VAL A 58 3.588 5.601 3.290 1.00 0.00 H ATOM 858 HG21 VAL A 58 4.576 6.205 0.536 1.00 0.00 H ATOM 859 HG22 VAL A 58 5.409 4.645 0.326 1.00 0.00 H ATOM 860 HG23 VAL A 58 3.841 4.711 1.169 1.00 0.00 H ATOM 861 H VAL A 58 8.264 4.583 1.731 1.00 0.00 H ATOM 862 N ALA A 59 7.048 7.480 4.162 1.00 6.80 N ATOM 863 CA ALA A 59 7.282 7.748 5.570 1.00 7.43 C ATOM 864 C ALA A 59 6.015 7.441 6.343 1.00 6.59 C ATOM 865 O ALA A 59 4.967 7.992 5.983 1.00 8.49 O ATOM 866 CB ALA A 59 7.746 9.180 5.852 1.00 7.68 C ATOM 867 HA ALA A 59 8.099 7.103 5.894 1.00 0.00 H ATOM 868 HB1 ALA A 59 8.681 9.368 5.324 1.00 0.00 H ATOM 869 HB2 ALA A 59 6.986 9.881 5.508 1.00 0.00 H ATOM 870 HB3 ALA A 59 7.901 9.306 6.924 1.00 0.00 H ATOM 871 H ALA A 59 6.541 8.200 3.609 1.00 0.00 H ATOM 872 N LEU A 60 6.125 6.603 7.358 1.00 6.87 N ATOM 873 CA LEU A 60 5.024 6.177 8.201 1.00 7.99 C ATOM 874 C LEU A 60 5.258 6.595 9.637 1.00 7.75 C ATOM 875 O LEU A 60 6.245 6.126 10.203 1.00 9.62 O ATOM 876 CB LEU A 60 4.829 4.648 8.125 1.00 7.92 C ATOM 877 CG LEU A 60 3.608 4.083 8.826 1.00 8.95 C ATOM 878 CD1 LEU A 60 2.338 4.296 8.003 1.00 10.76 C ATOM 879 CD2 LEU A 60 3.807 2.612 9.150 1.00 10.71 C ATOM 880 HA LEU A 60 4.119 6.661 7.835 1.00 0.00 H ATOM 881 HB2 LEU A 60 4.762 4.375 7.072 1.00 0.00 H ATOM 882 HB3 LEU A 60 5.709 4.180 8.565 1.00 0.00 H ATOM 883 HG LEU A 60 3.483 4.626 9.763 1.00 0.00 H ATOM 884 HD21 LEU A 60 3.972 2.057 8.227 1.00 0.00 H ATOM 885 HD22 LEU A 60 4.672 2.499 9.803 1.00 0.00 H ATOM 886 HD23 LEU A 60 2.919 2.229 9.652 1.00 0.00 H ATOM 887 HD11 LEU A 60 2.183 5.363 7.847 1.00 0.00 H ATOM 888 HD12 LEU A 60 2.443 3.798 7.039 1.00 0.00 H ATOM 889 HD13 LEU A 60 1.485 3.878 8.538 1.00 0.00 H ATOM 890 H LEU A 60 7.069 6.221 7.568 1.00 0.00 H ATOM 891 N GLU A 61 4.401 7.452 10.184 1.00 9.40 N ATOM 892 CA GLU A 61 4.475 7.751 11.596 1.00 9.21 C ATOM 893 C GLU A 61 3.787 6.621 12.351 1.00 9.17 C ATOM 894 O GLU A 61 2.640 6.319 12.064 1.00 11.71 O ATOM 895 CB GLU A 61 3.861 9.123 11.889 1.00 11.82 C ATOM 896 CG GLU A 61 3.801 9.474 13.380 1.00 12.93 C ATOM 897 CD GLU A 61 5.134 9.619 14.091 1.00 12.49 C ATOM 898 OE1 GLU A 61 6.043 10.155 13.427 1.00 14.22 O ATOM 899 OE2 GLU A 61 5.299 9.232 15.285 1.00 13.54 O ATOM 900 HA GLU A 61 5.511 7.812 11.929 1.00 0.00 H ATOM 901 HB2 GLU A 61 4.458 9.881 11.382 1.00 0.00 H ATOM 902 HB3 GLU A 61 2.846 9.136 11.492 1.00 0.00 H ATOM 903 HG2 GLU A 61 3.268 10.420 13.478 1.00 0.00 H ATOM 904 HG3 GLU A 61 3.239 8.688 13.884 1.00 0.00 H ATOM 905 H GLU A 61 3.676 7.908 9.594 1.00 0.00 H ATOM 906 N THR A 62 4.499 6.022 13.313 1.00 9.38 N ATOM 907 CA THR A 62 3.933 4.914 14.061 1.00 9.44 C ATOM 908 C THR A 62 4.369 4.895 15.529 1.00 9.52 C ATOM 909 O THR A 62 5.507 5.249 15.825 1.00 10.32 O ATOM 910 CB THR A 62 4.363 3.629 13.358 1.00 9.43 C ATOM 911 OG1 THR A 62 3.636 2.538 13.924 1.00 9.68 O ATOM 912 CG2 THR A 62 5.863 3.319 13.400 1.00 9.56 C ATOM 913 HA THR A 62 2.848 5.017 14.081 1.00 0.00 H ATOM 914 HB THR A 62 4.138 3.778 12.302 1.00 0.00 H ATOM 915 HG1 THR A 62 2.666 2.687 13.794 1.00 0.00 H ATOM 916 HG23 THR A 62 6.417 4.152 12.968 1.00 0.00 H ATOM 917 HG21 THR A 62 6.174 3.172 14.434 1.00 0.00 H ATOM 918 HG22 THR A 62 6.062 2.413 12.828 1.00 0.00 H ATOM 919 H THR A 62 5.462 6.352 13.526 1.00 0.00 H ATOM 920 N SER A 63 3.460 4.417 16.387 1.00 9.93 N ATOM 921 CA SER A 63 3.876 4.109 17.762 1.00 9.30 C ATOM 922 C SER A 63 4.035 2.616 17.989 1.00 9.81 C ATOM 923 O SER A 63 4.243 2.174 19.114 1.00 10.70 O ATOM 924 CB SER A 63 2.898 4.738 18.729 1.00 11.21 C ATOM 925 OG SER A 63 1.564 4.410 18.471 1.00 12.65 O ATOM 926 HA SER A 63 4.863 4.537 17.938 1.00 0.00 H ATOM 927 HB2 SER A 63 3.004 5.821 18.670 1.00 0.00 H ATOM 928 HB3 SER A 63 3.146 4.404 19.736 1.00 0.00 H ATOM 929 HG SER A 63 1.449 3.429 18.531 1.00 0.00 H ATOM 930 H SER A 63 2.476 4.266 16.086 1.00 0.00 H ATOM 931 N LEU A 64 4.059 1.767 16.979 1.00 8.96 N ATOM 932 CA LEU A 64 4.383 0.380 17.013 1.00 8.47 C ATOM 933 C LEU A 64 5.884 0.208 17.242 1.00 8.22 C ATOM 934 O LEU A 64 6.690 1.065 16.878 1.00 9.87 O ATOM 935 CB LEU A 64 4.012 -0.355 15.721 1.00 10.14 C ATOM 936 CG LEU A 64 2.538 -0.389 15.344 1.00 10.06 C ATOM 937 CD1 LEU A 64 2.341 -1.054 13.993 1.00 12.69 C ATOM 938 CD2 LEU A 64 1.694 -1.061 16.417 1.00 12.78 C ATOM 939 HA LEU A 64 3.801 -0.053 17.827 1.00 0.00 H ATOM 940 HB2 LEU A 64 4.550 0.125 14.903 1.00 0.00 H ATOM 941 HB3 LEU A 64 4.350 -1.386 15.821 1.00 0.00 H ATOM 942 HG LEU A 64 2.196 0.643 15.268 1.00 0.00 H ATOM 943 HD21 LEU A 64 2.035 -2.087 16.557 1.00 0.00 H ATOM 944 HD22 LEU A 64 1.795 -0.513 17.354 1.00 0.00 H ATOM 945 HD23 LEU A 64 0.649 -1.063 16.107 1.00 0.00 H ATOM 946 HD11 LEU A 64 2.886 -0.496 13.232 1.00 0.00 H ATOM 947 HD12 LEU A 64 2.717 -2.076 14.034 1.00 0.00 H ATOM 948 HD13 LEU A 64 1.279 -1.066 13.747 1.00 0.00 H ATOM 949 H LEU A 64 3.812 2.157 16.047 1.00 0.00 H ATOM 950 N ALA A 65 6.188 -0.940 17.857 1.00 9.30 N ATOM 951 CA ALA A 65 7.579 -1.349 17.949 1.00 9.21 C ATOM 952 C ALA A 65 8.019 -1.868 16.585 1.00 8.92 C ATOM 953 O ALA A 65 7.166 -2.251 15.750 1.00 8.67 O ATOM 954 CB ALA A 65 7.701 -2.434 19.000 1.00 11.77 C ATOM 955 HA ALA A 65 8.215 -0.511 18.235 1.00 0.00 H ATOM 956 HB1 ALA A 65 7.365 -2.046 19.962 1.00 0.00 H ATOM 957 HB2 ALA A 65 7.083 -3.286 18.715 1.00 0.00 H ATOM 958 HB3 ALA A 65 8.742 -2.748 19.077 1.00 0.00 H ATOM 959 H ALA A 65 5.437 -1.533 18.265 1.00 0.00 H ATOM 960 N PRO A 66 9.322 -1.848 16.315 1.00 9.19 N ATOM 961 CA PRO A 66 9.789 -2.249 14.980 1.00 9.18 C ATOM 962 C PRO A 66 9.295 -3.616 14.529 1.00 8.68 C ATOM 963 O PRO A 66 8.884 -3.791 13.380 1.00 9.52 O ATOM 964 CB PRO A 66 11.307 -2.227 15.063 1.00 12.15 C ATOM 965 CG PRO A 66 11.627 -1.626 16.329 1.00 16.12 C ATOM 966 CD PRO A 66 10.426 -1.399 17.171 1.00 12.02 C ATOM 967 HA PRO A 66 9.390 -1.564 14.232 1.00 0.00 H ATOM 968 HD3 PRO A 66 10.474 -1.988 18.087 1.00 0.00 H ATOM 969 HD2 PRO A 66 10.320 -0.344 17.424 1.00 0.00 H ATOM 970 HG3 PRO A 66 12.114 -0.668 16.148 1.00 0.00 H ATOM 971 HG2 PRO A 66 12.311 -2.284 16.865 1.00 0.00 H ATOM 972 HB2 PRO A 66 11.704 -3.241 15.014 1.00 0.00 H ATOM 973 HB3 PRO A 66 11.723 -1.636 14.247 1.00 0.00 H ATOM 974 N GLU A 67 9.322 -4.634 15.381 1.00 9.19 N ATOM 975 CA GLU A 67 8.916 -5.976 14.963 1.00 11.84 C ATOM 976 C GLU A 67 7.402 -6.033 14.751 1.00 11.67 C ATOM 977 O GLU A 67 6.894 -6.825 13.952 1.00 11.81 O ATOM 978 CB GLU A 67 9.383 -7.049 15.972 1.00 19.67 C ATOM 979 CG GLU A 67 9.366 -8.436 15.388 1.00 29.22 C ATOM 980 CD GLU A 67 10.113 -9.504 16.166 1.00 31.08 C ATOM 981 OE1 GLU A 67 11.333 -9.346 16.449 1.00 41.54 O ATOM 982 OE2 GLU A 67 9.464 -10.533 16.504 1.00 32.40 O ATOM 983 HA GLU A 67 9.403 -6.196 14.013 1.00 0.00 H ATOM 984 HB2 GLU A 67 10.400 -6.814 16.287 1.00 0.00 H ATOM 985 HB3 GLU A 67 8.722 -7.026 16.838 1.00 0.00 H ATOM 986 HG2 GLU A 67 8.325 -8.750 15.308 1.00 0.00 H ATOM 987 HG3 GLU A 67 9.805 -8.382 14.392 1.00 0.00 H ATOM 988 H GLU A 67 9.636 -4.475 16.360 1.00 0.00 H ATOM 989 N GLU A 68 6.646 -5.178 15.468 1.00 10.93 N ATOM 990 CA GLU A 68 5.204 -5.104 15.298 1.00 11.72 C ATOM 991 C GLU A 68 4.926 -4.518 13.915 1.00 10.87 C ATOM 992 O GLU A 68 4.059 -4.999 13.190 1.00 11.53 O ATOM 993 CB GLU A 68 4.526 -4.261 16.381 1.00 13.13 C ATOM 994 CG GLU A 68 4.628 -4.864 17.753 1.00 17.14 C ATOM 995 CD GLU A 68 4.118 -3.986 18.874 1.00 19.66 C ATOM 996 OE1 GLU A 68 4.151 -2.747 18.814 1.00 16.77 O ATOM 997 OE2 GLU A 68 3.692 -4.574 19.879 1.00 32.35 O ATOM 998 HA GLU A 68 4.787 -6.107 15.390 1.00 0.00 H ATOM 999 HB2 GLU A 68 4.996 -3.278 16.399 1.00 0.00 H ATOM 1000 HB3 GLU A 68 3.471 -4.154 16.127 1.00 0.00 H ATOM 1001 HG2 GLU A 68 4.053 -5.790 17.760 1.00 0.00 H ATOM 1002 HG3 GLU A 68 5.677 -5.087 17.948 1.00 0.00 H ATOM 1003 H GLU A 68 7.106 -4.555 16.161 1.00 0.00 H ATOM 1004 N LEU A 69 5.641 -3.476 13.530 1.00 10.10 N ATOM 1005 CA LEU A 69 5.493 -2.939 12.181 1.00 9.00 C ATOM 1006 C LEU A 69 5.845 -4.007 11.156 1.00 8.76 C ATOM 1007 O LEU A 69 5.101 -4.204 10.171 1.00 9.30 O ATOM 1008 CB LEU A 69 6.376 -1.697 12.021 1.00 8.67 C ATOM 1009 CG LEU A 69 6.318 -1.145 10.583 1.00 8.41 C ATOM 1010 CD1 LEU A 69 4.914 -0.756 10.195 1.00 8.92 C ATOM 1011 CD2 LEU A 69 7.301 0.005 10.431 1.00 9.92 C ATOM 1012 HA LEU A 69 4.457 -2.644 12.014 1.00 0.00 H ATOM 1013 HB2 LEU A 69 6.032 -0.926 12.711 1.00 0.00 H ATOM 1014 HB3 LEU A 69 7.406 -1.962 12.258 1.00 0.00 H ATOM 1015 HG LEU A 69 6.615 -1.933 9.891 1.00 0.00 H ATOM 1016 HD21 LEU A 69 7.042 0.798 11.132 1.00 0.00 H ATOM 1017 HD22 LEU A 69 8.310 -0.351 10.640 1.00 0.00 H ATOM 1018 HD23 LEU A 69 7.254 0.389 9.412 1.00 0.00 H ATOM 1019 HD11 LEU A 69 4.266 -1.631 10.255 1.00 0.00 H ATOM 1020 HD12 LEU A 69 4.551 0.014 10.875 1.00 0.00 H ATOM 1021 HD13 LEU A 69 4.914 -0.372 9.175 1.00 0.00 H ATOM 1022 H LEU A 69 6.313 -3.036 14.191 1.00 0.00 H ATOM 1023 N LEU A 70 6.939 -4.739 11.401 1.00 9.68 N ATOM 1024 CA LEU A 70 7.325 -5.811 10.480 1.00 9.37 C ATOM 1025 C LEU A 70 6.166 -6.791 10.295 1.00 9.25 C ATOM 1026 O LEU A 70 5.832 -7.184 9.178 1.00 10.39 O ATOM 1027 CB LEU A 70 8.581 -6.521 10.949 1.00 9.95 C ATOM 1028 CG LEU A 70 9.067 -7.633 10.004 1.00 10.39 C ATOM 1029 CD1 LEU A 70 9.528 -7.109 8.660 1.00 10.26 C ATOM 1030 CD2 LEU A 70 10.200 -8.403 10.658 1.00 12.26 C ATOM 1031 HA LEU A 70 7.554 -5.364 9.513 1.00 0.00 H ATOM 1032 HB2 LEU A 70 9.376 -5.782 11.045 1.00 0.00 H ATOM 1033 HB3 LEU A 70 8.379 -6.965 11.924 1.00 0.00 H ATOM 1034 HG LEU A 70 8.213 -8.286 9.821 1.00 0.00 H ATOM 1035 HD21 LEU A 70 11.025 -7.723 10.870 1.00 0.00 H ATOM 1036 HD22 LEU A 70 9.846 -8.848 11.588 1.00 0.00 H ATOM 1037 HD23 LEU A 70 10.540 -9.189 9.984 1.00 0.00 H ATOM 1038 HD11 LEU A 70 8.702 -6.595 8.169 1.00 0.00 H ATOM 1039 HD12 LEU A 70 10.355 -6.414 8.807 1.00 0.00 H ATOM 1040 HD13 LEU A 70 9.858 -7.943 8.040 1.00 0.00 H ATOM 1041 H LEU A 70 7.515 -4.547 12.245 1.00 0.00 H ATOM 1042 N ASN A 71 5.532 -7.222 11.399 1.00 11.16 N ATOM 1043 CA ASN A 71 4.434 -8.195 11.323 1.00 11.18 C ATOM 1044 C ASN A 71 3.354 -7.646 10.384 1.00 11.07 C ATOM 1045 O ASN A 71 2.830 -8.363 9.555 1.00 11.73 O ATOM 1046 CB ASN A 71 3.828 -8.434 12.690 1.00 12.85 C ATOM 1047 CG ASN A 71 4.765 -9.196 13.614 1.00 16.05 C ATOM 1048 OD1 ASN A 71 5.673 -9.891 13.185 1.00 20.23 O ATOM 1049 ND2 ASN A 71 4.520 -9.037 14.914 1.00 22.50 N ATOM 1050 HA ASN A 71 4.826 -9.141 10.948 1.00 0.00 H ATOM 1051 HB2 ASN A 71 3.596 -7.470 13.144 1.00 0.00 H ATOM 1052 HB3 ASN A 71 2.910 -9.009 12.571 1.00 0.00 H ATOM 1053 HD22 ASN A 71 3.733 -8.433 15.225 1.00 0.00 H ATOM 1054 HD21 ASN A 71 5.116 -9.517 15.618 1.00 0.00 H ATOM 1055 H ASN A 71 5.825 -6.858 12.328 1.00 0.00 H ATOM 1056 N HIS A 72 3.040 -6.360 10.533 1.00 9.89 N ATOM 1057 CA HIS A 72 1.993 -5.801 9.701 1.00 10.31 C ATOM 1058 C HIS A 72 2.407 -5.710 8.252 1.00 9.12 C ATOM 1059 O HIS A 72 1.587 -6.009 7.354 1.00 10.68 O ATOM 1060 CB HIS A 72 1.579 -4.435 10.210 1.00 12.06 C ATOM 1061 CG HIS A 72 0.669 -4.530 11.395 1.00 12.72 C ATOM 1062 ND1 HIS A 72 0.989 -4.339 12.691 1.00 18.29 N ATOM 1063 CD2 HIS A 72 -0.636 -4.849 11.488 1.00 17.55 C ATOM 1064 CE1 HIS A 72 -0.071 -4.512 13.503 1.00 17.65 C ATOM 1065 NE2 HIS A 72 -1.089 -4.824 12.747 1.00 22.03 N ATOM 1066 HA HIS A 72 1.142 -6.479 9.760 1.00 0.00 H ATOM 1067 HB2 HIS A 72 2.473 -3.880 10.496 1.00 0.00 H ATOM 1068 HB3 HIS A 72 1.062 -3.903 9.411 1.00 0.00 H ATOM 1069 HD2 HIS A 72 -1.258 -5.101 10.629 1.00 0.00 H ATOM 1070 HE1 HIS A 72 -0.078 -4.411 14.588 1.00 0.00 H ATOM 1071 H HIS A 72 3.535 -5.770 11.231 1.00 0.00 H ATOM 1072 N THR A 73 3.633 -5.306 7.962 1.00 9.13 N ATOM 1073 CA THR A 73 4.057 -5.222 6.568 1.00 8.27 C ATOM 1074 C THR A 73 4.069 -6.616 5.910 1.00 7.94 C ATOM 1075 O THR A 73 3.732 -6.772 4.729 1.00 8.63 O ATOM 1076 CB THR A 73 5.439 -4.567 6.399 1.00 8.73 C ATOM 1077 OG1 THR A 73 6.470 -5.293 7.068 1.00 9.71 O ATOM 1078 CG2 THR A 73 5.407 -3.131 6.934 1.00 9.94 C ATOM 1079 HA THR A 73 3.326 -4.585 6.071 1.00 0.00 H ATOM 1080 HB THR A 73 5.665 -4.570 5.333 1.00 0.00 H ATOM 1081 HG1 THR A 73 6.518 -6.210 6.699 1.00 0.00 H ATOM 1082 HG23 THR A 73 4.621 -2.573 6.426 1.00 0.00 H ATOM 1083 HG21 THR A 73 5.208 -3.148 8.005 1.00 0.00 H ATOM 1084 HG22 THR A 73 6.370 -2.655 6.750 1.00 0.00 H ATOM 1085 H THR A 73 4.292 -5.049 8.724 1.00 0.00 H ATOM 1086 N GLN A 74 4.444 -7.631 6.667 1.00 8.83 N ATOM 1087 CA GLN A 74 4.451 -8.992 6.165 1.00 8.75 C ATOM 1088 C GLN A 74 3.025 -9.469 5.902 1.00 9.84 C ATOM 1089 O GLN A 74 2.817 -10.209 4.943 1.00 10.42 O ATOM 1090 CB GLN A 74 5.185 -9.927 7.145 1.00 10.09 C ATOM 1091 CG GLN A 74 6.683 -9.643 7.086 1.00 10.23 C ATOM 1092 CD GLN A 74 7.497 -10.537 7.985 1.00 11.48 C ATOM 1093 OE1 GLN A 74 6.977 -11.071 8.958 1.00 14.06 O ATOM 1094 NE2 GLN A 74 8.758 -10.706 7.686 1.00 11.26 N ATOM 1095 HA GLN A 74 4.991 -9.014 5.219 1.00 0.00 H ATOM 1096 HB2 GLN A 74 4.821 -9.753 8.157 1.00 0.00 H ATOM 1097 HB3 GLN A 74 4.999 -10.965 6.867 1.00 0.00 H ATOM 1098 HG2 GLN A 74 7.022 -9.784 6.060 1.00 0.00 H ATOM 1099 HG3 GLN A 74 6.851 -8.608 7.384 1.00 0.00 H ATOM 1100 HE22 GLN A 74 9.162 -10.235 6.851 1.00 0.00 H ATOM 1101 HE21 GLN A 74 9.357 -11.311 8.283 1.00 0.00 H ATOM 1102 H GLN A 74 4.742 -7.450 7.647 1.00 0.00 H ATOM 1103 N ARG A 75 2.074 -9.139 6.711 1.00 9.91 N ATOM 1104 CA ARG A 75 0.658 -9.476 6.497 1.00 9.75 C ATOM 1105 C ARG A 75 0.100 -8.767 5.274 1.00 9.27 C ATOM 1106 O ARG A 75 -0.623 -9.372 4.507 1.00 11.74 O ATOM 1107 CB ARG A 75 -0.172 -9.131 7.754 1.00 13.96 C ATOM 1108 CG ARG A 75 -1.697 -9.100 7.653 1.00 23.80 C ATOM 1109 CD ARG A 75 -2.323 -8.377 8.862 1.00 28.32 C ATOM 1110 NE ARG A 75 -1.816 -6.978 8.995 1.00 30.78 N ATOM 1111 CZ ARG A 75 -2.181 -5.968 8.227 1.00 29.49 C ATOM 1112 NH1 ARG A 75 -3.077 -6.233 7.249 1.00 23.55 N ATOM 1113 NH2 ARG A 75 -1.761 -4.707 8.272 1.00 32.83 N ATOM 1114 HA ARG A 75 0.590 -10.549 6.317 1.00 0.00 H ATOM 1115 HB2 ARG A 75 0.082 -9.867 8.516 1.00 0.00 H ATOM 1116 HB3 ARG A 75 0.146 -8.142 8.085 1.00 0.00 H ATOM 1117 HG2 ARG A 75 -1.982 -8.578 6.740 1.00 0.00 H ATOM 1118 HG3 ARG A 75 -2.072 -10.123 7.617 1.00 0.00 H ATOM 1119 HD2 ARG A 75 -2.078 -8.929 9.769 1.00 0.00 H ATOM 1120 HD3 ARG A 75 -3.405 -8.350 8.736 1.00 0.00 H ATOM 1121 HE ARG A 75 -1.125 -6.786 9.748 1.00 0.00 H ATOM 1122 HH12 ARG A 75 -3.397 -5.472 6.617 1.00 0.00 H ATOM 1123 HH11 ARG A 75 -3.446 -7.198 7.129 1.00 0.00 H ATOM 1124 HH22 ARG A 75 -2.137 -4.009 7.599 1.00 0.00 H ATOM 1125 HH21 ARG A 75 -1.056 -4.419 8.980 1.00 0.00 H ATOM 1126 H ARG A 75 2.324 -8.602 7.566 1.00 0.00 H ATOM 1127 N ILE A 76 0.495 -7.507 5.038 1.00 10.05 N ATOM 1128 CA ILE A 76 0.064 -6.809 3.826 1.00 8.96 C ATOM 1129 C ILE A 76 0.618 -7.505 2.594 1.00 8.76 C ATOM 1130 O ILE A 76 -0.085 -7.727 1.624 1.00 9.27 O ATOM 1131 CB ILE A 76 0.429 -5.316 3.862 1.00 8.50 C ATOM 1132 CG1 ILE A 76 -0.300 -4.593 5.019 1.00 9.28 C ATOM 1133 CG2 ILE A 76 0.154 -4.670 2.511 1.00 9.78 C ATOM 1134 CD1 ILE A 76 0.161 -3.184 5.319 1.00 10.99 C ATOM 1135 HA ILE A 76 -1.024 -6.853 3.776 1.00 0.00 H ATOM 1136 HB ILE A 76 1.497 -5.221 4.058 1.00 0.00 H ATOM 1137 HG12 ILE A 76 -1.360 -4.551 4.770 1.00 0.00 H ATOM 1138 HG13 ILE A 76 -0.163 -5.188 5.922 1.00 0.00 H ATOM 1139 HD11 ILE A 76 1.217 -3.198 5.589 1.00 0.00 H ATOM 1140 HD12 ILE A 76 0.019 -2.561 4.436 1.00 0.00 H ATOM 1141 HD13 ILE A 76 -0.422 -2.781 6.147 1.00 0.00 H ATOM 1142 HG21 ILE A 76 0.752 -5.164 1.745 1.00 0.00 H ATOM 1143 HG22 ILE A 76 -0.904 -4.772 2.270 1.00 0.00 H ATOM 1144 HG23 ILE A 76 0.418 -3.613 2.554 1.00 0.00 H ATOM 1145 H ILE A 76 1.112 -7.023 5.721 1.00 0.00 H ATOM 1146 N GLU A 77 1.901 -7.867 2.637 1.00 9.27 N ATOM 1147 CA GLU A 77 2.463 -8.655 1.536 1.00 9.19 C ATOM 1148 C GLU A 77 1.612 -9.906 1.280 1.00 9.74 C ATOM 1149 O GLU A 77 1.239 -10.190 0.140 1.00 10.31 O ATOM 1150 CB GLU A 77 3.894 -9.045 1.852 1.00 8.77 C ATOM 1151 CG GLU A 77 4.950 -7.981 1.674 1.00 8.45 C ATOM 1152 CD GLU A 77 6.377 -8.428 1.992 1.00 8.77 C ATOM 1153 OE1 GLU A 77 6.523 -9.522 2.596 1.00 9.59 O ATOM 1154 OE2 GLU A 77 7.320 -7.686 1.615 1.00 8.72 O ATOM 1155 HA GLU A 77 2.457 -8.045 0.633 1.00 0.00 H ATOM 1156 HB2 GLU A 77 3.925 -9.368 2.892 1.00 0.00 H ATOM 1157 HB3 GLU A 77 4.158 -9.882 1.205 1.00 0.00 H ATOM 1158 HG2 GLU A 77 4.923 -7.647 0.637 1.00 0.00 H ATOM 1159 HG3 GLU A 77 4.703 -7.146 2.329 1.00 0.00 H ATOM 1160 H GLU A 77 2.497 -7.593 3.444 1.00 0.00 H ATOM 1161 N LEU A 78 1.343 -10.655 2.345 1.00 9.66 N ATOM 1162 CA LEU A 78 0.622 -11.925 2.148 1.00 11.01 C ATOM 1163 C LEU A 78 -0.757 -11.669 1.561 1.00 10.57 C ATOM 1164 O LEU A 78 -1.226 -12.437 0.703 1.00 11.97 O ATOM 1165 CB LEU A 78 0.528 -12.650 3.479 1.00 10.86 C ATOM 1166 CG LEU A 78 -0.154 -14.005 3.449 1.00 12.75 C ATOM 1167 CD1 LEU A 78 0.535 -14.908 2.449 1.00 13.08 C ATOM 1168 CD2 LEU A 78 -0.141 -14.646 4.831 1.00 14.03 C ATOM 1169 HA LEU A 78 1.166 -12.551 1.441 1.00 0.00 H ATOM 1170 HB2 LEU A 78 1.541 -12.794 3.853 1.00 0.00 H ATOM 1171 HB3 LEU A 78 -0.025 -12.012 4.168 1.00 0.00 H ATOM 1172 HG LEU A 78 -1.192 -13.864 3.147 1.00 0.00 H ATOM 1173 HD21 LEU A 78 0.890 -14.777 5.160 1.00 0.00 H ATOM 1174 HD22 LEU A 78 -0.668 -14.001 5.534 1.00 0.00 H ATOM 1175 HD23 LEU A 78 -0.635 -15.616 4.785 1.00 0.00 H ATOM 1176 HD11 LEU A 78 0.483 -14.457 1.458 1.00 0.00 H ATOM 1177 HD12 LEU A 78 1.578 -15.037 2.736 1.00 0.00 H ATOM 1178 HD13 LEU A 78 0.038 -15.878 2.435 1.00 0.00 H ATOM 1179 H LEU A 78 1.635 -10.351 3.296 1.00 0.00 H ATOM 1180 N GLN A 79 -1.441 -10.649 2.093 1.00 10.70 N ATOM 1181 CA GLN A 79 -2.800 -10.398 1.614 1.00 11.78 C ATOM 1182 C GLN A 79 -2.792 -10.046 0.116 1.00 11.24 C ATOM 1183 O GLN A 79 -3.804 -10.292 -0.548 1.00 9.87 O ATOM 1184 CB GLN A 79 -3.459 -9.265 2.383 1.00 13.22 C ATOM 1185 CG GLN A 79 -3.665 -9.500 3.867 1.00 12.44 C ATOM 1186 CD GLN A 79 -4.092 -8.212 4.570 1.00 16.35 C ATOM 1187 OE1 GLN A 79 -4.564 -8.317 5.720 1.00 20.38 O ATOM 1188 NE2 GLN A 79 -3.932 -7.092 3.924 1.00 17.64 N ATOM 1189 HA GLN A 79 -3.371 -11.313 1.774 1.00 0.00 H ATOM 1190 HB2 GLN A 79 -2.836 -8.378 2.269 1.00 0.00 H ATOM 1191 HB3 GLN A 79 -4.436 -9.082 1.935 1.00 0.00 H ATOM 1192 HG2 GLN A 79 -4.439 -10.255 4.005 1.00 0.00 H ATOM 1193 HG3 GLN A 79 -2.732 -9.853 4.305 1.00 0.00 H ATOM 1194 HE22 GLN A 79 -3.529 -7.098 2.965 1.00 0.00 H ATOM 1195 HE21 GLN A 79 -4.207 -6.192 4.367 1.00 0.00 H ATOM 1196 H GLN A 79 -1.016 -10.049 2.829 1.00 0.00 H ATOM 1197 N GLN A 80 -1.662 -9.497 -0.355 1.00 9.91 N ATOM 1198 CA GLN A 80 -1.451 -9.187 -1.769 1.00 9.36 C ATOM 1199 C GLN A 80 -0.687 -10.252 -2.539 1.00 10.64 C ATOM 1200 O GLN A 80 -0.164 -10.002 -3.628 1.00 10.41 O ATOM 1201 CB GLN A 80 -0.807 -7.801 -1.921 1.00 9.84 C ATOM 1202 CG GLN A 80 -1.728 -6.676 -1.483 1.00 10.55 C ATOM 1203 CD GLN A 80 -1.271 -5.266 -1.718 1.00 8.86 C ATOM 1204 OE1 GLN A 80 -1.523 -4.388 -0.892 1.00 10.39 O ATOM 1205 NE2 GLN A 80 -0.635 -5.018 -2.850 1.00 9.31 N ATOM 1206 HA GLN A 80 -2.440 -9.174 -2.228 1.00 0.00 H ATOM 1207 HB2 GLN A 80 0.098 -7.768 -1.314 1.00 0.00 H ATOM 1208 HB3 GLN A 80 -0.546 -7.650 -2.968 1.00 0.00 H ATOM 1209 HG2 GLN A 80 -2.673 -6.804 -2.012 1.00 0.00 H ATOM 1210 HG3 GLN A 80 -1.894 -6.790 -0.412 1.00 0.00 H ATOM 1211 HE22 GLN A 80 -0.443 -5.791 -3.519 1.00 0.00 H ATOM 1212 HE21 GLN A 80 -0.326 -4.050 -3.072 1.00 0.00 H ATOM 1213 H GLN A 80 -0.899 -9.281 0.318 1.00 0.00 H ATOM 1214 N GLY A 81 -0.700 -11.473 -2.009 1.00 10.17 N ATOM 1215 CA GLY A 81 -0.227 -12.612 -2.768 1.00 10.14 C ATOM 1216 C GLY A 81 1.237 -12.944 -2.659 1.00 11.20 C ATOM 1217 O GLY A 81 1.690 -13.892 -3.321 1.00 13.08 O ATOM 1218 HA3 GLY A 81 -0.444 -12.421 -3.819 1.00 0.00 H ATOM 1219 HA2 GLY A 81 -0.788 -13.485 -2.436 1.00 0.00 H ATOM 1220 H GLY A 81 -1.053 -11.610 -1.041 1.00 0.00 H ATOM 1221 N ARG A 82 1.977 -12.205 -1.840 1.00 10.93 N ATOM 1222 CA ARG A 82 3.393 -12.475 -1.700 1.00 10.84 C ATOM 1223 C ARG A 82 3.588 -13.588 -0.689 1.00 11.03 C ATOM 1224 O ARG A 82 3.207 -13.401 0.456 1.00 14.99 O ATOM 1225 CB ARG A 82 4.088 -11.197 -1.249 1.00 11.89 C ATOM 1226 CG ARG A 82 5.558 -11.367 -0.917 1.00 11.79 C ATOM 1227 CD ARG A 82 6.433 -11.422 -2.177 1.00 10.41 C ATOM 1228 NE ARG A 82 7.806 -11.749 -1.759 1.00 10.30 N ATOM 1229 CZ ARG A 82 8.685 -10.907 -1.257 1.00 9.01 C ATOM 1230 NH1 ARG A 82 8.341 -9.631 -1.140 1.00 10.10 N ATOM 1231 NH2 ARG A 82 9.877 -11.319 -0.875 1.00 10.57 N ATOM 1232 HA ARG A 82 3.823 -12.794 -2.649 1.00 0.00 H ATOM 1233 HB2 ARG A 82 4.002 -10.461 -2.049 1.00 0.00 H ATOM 1234 HB3 ARG A 82 3.578 -10.827 -0.360 1.00 0.00 H ATOM 1235 HG2 ARG A 82 5.879 -10.526 -0.302 1.00 0.00 H ATOM 1236 HG3 ARG A 82 5.687 -12.294 -0.358 1.00 0.00 H ATOM 1237 HD2 ARG A 82 6.419 -10.456 -2.681 1.00 0.00 H ATOM 1238 HD3 ARG A 82 6.059 -12.189 -2.855 1.00 0.00 H ATOM 1239 HE ARG A 82 8.110 -12.737 -1.871 1.00 0.00 H ATOM 1240 HH12 ARG A 82 9.016 -8.944 -0.747 1.00 0.00 H ATOM 1241 HH11 ARG A 82 7.396 -9.317 -1.442 1.00 0.00 H ATOM 1242 HH22 ARG A 82 10.560 -10.641 -0.480 1.00 0.00 H ATOM 1243 HH21 ARG A 82 10.135 -12.322 -0.968 1.00 0.00 H ATOM 1244 H ARG A 82 1.539 -11.432 -1.299 1.00 0.00 H ATOM 1245 N VAL A 83 4.157 -14.686 -1.144 1.00 12.08 N ATOM 1246 CA VAL A 83 4.357 -15.866 -0.328 1.00 15.22 C ATOM 1247 C VAL A 83 5.832 -16.240 -0.219 1.00 16.37 C ATOM 1248 O VAL A 83 6.197 -16.738 0.863 1.00 30.01 O ATOM 1249 CB VAL A 83 3.489 -17.039 -0.829 1.00 15.50 C ATOM 1250 CG1 VAL A 83 2.008 -16.662 -0.734 1.00 17.35 C ATOM 1251 CG2 VAL A 83 3.785 -17.432 -2.262 1.00 23.13 C ATOM 1252 HA VAL A 83 4.027 -15.630 0.684 1.00 0.00 H ATOM 1253 HB VAL A 83 3.728 -17.891 -0.192 1.00 0.00 H ATOM 1254 HG11 VAL A 83 1.756 -16.443 0.304 1.00 0.00 H ATOM 1255 HG12 VAL A 83 1.818 -15.782 -1.349 1.00 0.00 H ATOM 1256 HG13 VAL A 83 1.399 -17.494 -1.089 1.00 0.00 H ATOM 1257 HG21 VAL A 83 3.598 -16.581 -2.917 1.00 0.00 H ATOM 1258 HG22 VAL A 83 4.829 -17.735 -2.346 1.00 0.00 H ATOM 1259 HG23 VAL A 83 3.140 -18.262 -2.550 1.00 0.00 H ATOM 1260 H VAL A 83 4.477 -14.706 -2.133 1.00 0.00 H ATOM 1261 N ARG A 84 6.698 -16.014 -1.207 1.00 13.93 N ATOM 1262 CA ARG A 84 8.098 -16.420 -1.130 1.00 17.94 C ATOM 1263 C ARG A 84 8.964 -15.384 -0.426 1.00 16.49 C ATOM 1264 O ARG A 84 9.028 -14.207 -0.778 1.00 19.99 O ATOM 1265 CB ARG A 84 8.697 -16.654 -2.516 1.00 24.97 C ATOM 1266 CG ARG A 84 8.083 -17.884 -3.175 1.00 33.04 C ATOM 1267 CD ARG A 84 8.599 -19.158 -2.521 1.00 41.74 C ATOM 1268 NE ARG A 84 8.590 -20.274 -3.463 1.00 50.25 N ATOM 1269 CZ ARG A 84 9.514 -20.607 -4.360 1.00 56.36 C ATOM 1270 NH1 ARG A 84 10.639 -19.911 -4.516 1.00 70.44 N ATOM 1271 NH2 ARG A 84 9.327 -21.672 -5.136 1.00 68.38 N ATOM 1272 HA ARG A 84 8.096 -17.347 -0.557 1.00 0.00 H ATOM 1273 HB2 ARG A 84 8.505 -15.781 -3.140 1.00 0.00 H ATOM 1274 HB3 ARG A 84 9.773 -16.800 -2.420 1.00 0.00 H ATOM 1275 HG2 ARG A 84 6.999 -17.842 -3.072 1.00 0.00 H ATOM 1276 HG3 ARG A 84 8.346 -17.893 -4.233 1.00 0.00 H ATOM 1277 HD2 ARG A 84 7.963 -19.405 -1.671 1.00 0.00 H ATOM 1278 HD3 ARG A 84 9.619 -18.993 -2.175 1.00 0.00 H ATOM 1279 HE ARG A 84 7.752 -20.889 -3.428 1.00 0.00 H ATOM 1280 HH12 ARG A 84 11.337 -20.204 -5.229 1.00 0.00 H ATOM 1281 HH11 ARG A 84 10.819 -19.075 -3.925 1.00 0.00 H ATOM 1282 HH22 ARG A 84 10.047 -21.936 -5.839 1.00 0.00 H ATOM 1283 HH21 ARG A 84 8.461 -22.240 -5.040 1.00 0.00 H ATOM 1284 H ARG A 84 6.364 -15.530 -2.065 1.00 0.00 H ATOM 1285 N LYS A 85 9.662 -15.834 0.593 1.00 16.79 N ATOM 1286 CA LYS A 85 10.425 -14.993 1.496 1.00 16.24 C ATOM 1287 C LYS A 85 11.803 -15.628 1.692 1.00 16.74 C ATOM 1288 O LYS A 85 11.933 -16.846 1.791 1.00 22.16 O ATOM 1289 CB LYS A 85 9.723 -14.790 2.849 1.00 14.97 C ATOM 1290 CG LYS A 85 8.378 -14.072 2.763 1.00 15.10 C ATOM 1291 CD LYS A 85 8.431 -12.599 2.416 1.00 14.53 C ATOM 1292 CE LYS A 85 9.033 -11.771 3.544 1.00 12.33 C ATOM 1293 NZ LYS A 85 9.086 -10.336 3.140 1.00 9.38 N ATOM 1294 HA LYS A 85 10.519 -14.002 1.053 1.00 0.00 H ATOM 1295 HB2 LYS A 85 9.558 -15.770 3.298 1.00 0.00 H ATOM 1296 HB3 LYS A 85 10.382 -14.204 3.490 1.00 0.00 H ATOM 1297 HG2 LYS A 85 7.781 -14.573 2.001 1.00 0.00 H ATOM 1298 HG3 LYS A 85 7.886 -14.169 3.731 1.00 0.00 H ATOM 1299 HD2 LYS A 85 9.038 -12.469 1.520 1.00 0.00 H ATOM 1300 HD3 LYS A 85 7.418 -12.246 2.221 1.00 0.00 H ATOM 1301 HE2 LYS A 85 10.042 -12.126 3.756 1.00 0.00 H ATOM 1302 HE3 LYS A 85 8.418 -11.874 4.438 1.00 0.00 H ATOM 1303 HZ1 LYS A 85 9.674 -10.239 2.288 1.00 0.00 H ATOM 1304 HZ2 LYS A 85 8.123 -9.998 2.939 1.00 0.00 H ATOM 1305 HZ3 LYS A 85 9.497 -9.775 3.913 1.00 0.00 H ATOM 1306 H LYS A 85 9.668 -16.860 0.763 1.00 0.00 H ATOM 1307 N ALA A 86 12.821 -14.798 1.693 1.00 18.10 N ATOM 1308 CA ALA A 86 14.183 -15.217 1.906 1.00 20.17 C ATOM 1309 C ALA A 86 14.598 -16.276 0.890 1.00 27.45 C ATOM 1310 O ALA A 86 15.301 -17.237 1.229 1.00 33.80 O ATOM 1311 CB ALA A 86 14.386 -15.728 3.333 1.00 22.37 C ATOM 1312 HA ALA A 86 14.822 -14.345 1.765 1.00 0.00 H ATOM 1313 HB1 ALA A 86 14.151 -14.932 4.039 1.00 0.00 H ATOM 1314 HB2 ALA A 86 13.728 -16.578 3.510 1.00 0.00 H ATOM 1315 HB3 ALA A 86 15.423 -16.037 3.463 1.00 0.00 H ATOM 1316 H ALA A 86 12.635 -13.788 1.532 1.00 0.00 H ATOM 1317 N GLU A 87 14.162 -16.074 -0.362 1.00 30.64 N ATOM 1318 CA GLU A 87 14.587 -16.862 -1.508 1.00 35.62 C ATOM 1319 C GLU A 87 15.042 -16.028 -2.699 1.00 36.44 C ATOM 1320 O GLU A 87 14.874 -14.808 -2.745 1.00 41.39 O ATOM 1321 CB GLU A 87 13.417 -17.769 -1.922 1.00 38.87 C ATOM 1322 CG GLU A 87 13.182 -18.745 -0.754 1.00 43.20 C ATOM 1323 CD GLU A 87 12.006 -19.646 -1.070 1.00 49.59 C ATOM 1324 OE1 GLU A 87 11.819 -19.898 -2.276 1.00 61.99 O ATOM 1325 OE2 GLU A 87 11.348 -20.037 -0.091 1.00 47.46 O ATOM 1326 HA GLU A 87 15.460 -17.439 -1.204 1.00 0.00 H ATOM 1327 HB2 GLU A 87 12.522 -17.172 -2.099 1.00 0.00 H ATOM 1328 HB3 GLU A 87 13.670 -18.320 -2.828 1.00 0.00 H ATOM 1329 HG2 GLU A 87 14.074 -19.353 -0.604 1.00 0.00 H ATOM 1330 HG3 GLU A 87 12.972 -18.180 0.154 1.00 0.00 H ATOM 1331 H GLU A 87 13.478 -15.307 -0.523 1.00 0.00 H ATOM 1332 N ARG A 88 15.625 -16.701 -3.697 1.00 36.92 N ATOM 1333 CA ARG A 88 16.112 -15.966 -4.878 1.00 36.82 C ATOM 1334 C ARG A 88 14.936 -15.247 -5.506 1.00 38.41 C ATOM 1335 O ARG A 88 13.799 -15.738 -5.532 1.00 40.18 O ATOM 1336 CB ARG A 88 16.834 -16.969 -5.781 1.00 40.31 C ATOM 1337 CG ARG A 88 17.383 -16.482 -7.104 1.00 46.64 C ATOM 1338 CD ARG A 88 18.061 -17.606 -7.861 1.00 52.29 C ATOM 1339 NE ARG A 88 17.744 -17.709 -9.280 1.00 52.05 N ATOM 1340 CZ ARG A 88 16.839 -18.505 -9.836 1.00 48.25 C ATOM 1341 NH1 ARG A 88 16.095 -19.335 -9.096 1.00 43.52 N ATOM 1342 NH2 ARG A 88 16.671 -18.475 -11.157 1.00 48.83 N ATOM 1343 HA ARG A 88 16.839 -15.188 -4.645 1.00 0.00 H ATOM 1344 HB2 ARG A 88 17.673 -17.370 -5.212 1.00 0.00 H ATOM 1345 HB3 ARG A 88 16.129 -17.771 -6.000 1.00 0.00 H ATOM 1346 HG2 ARG A 88 16.564 -16.090 -7.707 1.00 0.00 H ATOM 1347 HG3 ARG A 88 18.108 -15.689 -6.919 1.00 0.00 H ATOM 1348 HD2 ARG A 88 17.776 -18.545 -7.387 1.00 0.00 H ATOM 1349 HD3 ARG A 88 19.138 -17.466 -7.770 1.00 0.00 H ATOM 1350 HE ARG A 88 18.283 -17.095 -9.924 1.00 0.00 H ATOM 1351 HH12 ARG A 88 15.392 -19.950 -9.553 1.00 0.00 H ATOM 1352 HH11 ARG A 88 16.220 -19.365 -8.064 1.00 0.00 H ATOM 1353 HH22 ARG A 88 15.965 -19.093 -11.606 1.00 0.00 H ATOM 1354 HH21 ARG A 88 17.245 -17.833 -11.740 1.00 0.00 H ATOM 1355 H ARG A 88 15.734 -17.734 -3.640 1.00 0.00 H ATOM 1356 N ALA A 89 15.060 -14.012 -6.035 1.00 38.42 N ATOM 1357 CA ALA A 89 13.777 -13.399 -6.387 1.00 33.91 C ATOM 1358 C ALA A 89 13.396 -13.663 -7.859 1.00 35.05 C ATOM 1359 O ALA A 89 14.266 -13.577 -8.722 1.00 44.66 O ATOM 1360 CB ALA A 89 13.704 -11.896 -6.146 1.00 34.27 C ATOM 1361 HA ALA A 89 13.070 -13.881 -5.712 1.00 0.00 H ATOM 1362 HB1 ALA A 89 13.874 -11.690 -5.089 1.00 0.00 H ATOM 1363 HB2 ALA A 89 14.468 -11.396 -6.742 1.00 0.00 H ATOM 1364 HB3 ALA A 89 12.719 -11.530 -6.435 1.00 0.00 H ATOM 1365 H ALA A 89 15.976 -13.542 -6.179 1.00 0.00 H ATOM 1366 N GLY A 90 12.121 -13.950 -8.045 1.00 36.43 N ATOM 1367 CA GLY A 90 11.274 -14.015 -9.199 1.00 27.76 C ATOM 1368 C GLY A 90 10.313 -12.851 -9.046 1.00 20.03 C ATOM 1369 O GLY A 90 10.343 -12.112 -8.095 1.00 26.08 O ATOM 1370 HA3 GLY A 90 10.731 -14.960 -9.224 1.00 0.00 H ATOM 1371 HA2 GLY A 90 11.861 -13.911 -10.112 1.00 0.00 H ATOM 1372 H GLY A 90 11.623 -14.179 -7.161 1.00 0.00 H ATOM 1373 N PRO A 91 9.429 -12.643 -10.006 1.00 18.10 N ATOM 1374 CA PRO A 91 8.478 -11.534 -9.940 1.00 16.93 C ATOM 1375 C PRO A 91 7.606 -11.625 -8.701 1.00 12.99 C ATOM 1376 O PRO A 91 7.196 -12.703 -8.296 1.00 16.39 O ATOM 1377 CB PRO A 91 7.657 -11.722 -11.220 1.00 19.99 C ATOM 1378 CG PRO A 91 8.541 -12.512 -12.135 1.00 19.35 C ATOM 1379 CD PRO A 91 9.318 -13.433 -11.222 1.00 17.92 C ATOM 1380 HA PRO A 91 8.956 -10.557 -9.873 1.00 0.00 H ATOM 1381 HD3 PRO A 91 8.775 -14.361 -11.042 1.00 0.00 H ATOM 1382 HD2 PRO A 91 10.300 -13.662 -11.635 1.00 0.00 H ATOM 1383 HG3 PRO A 91 9.216 -11.853 -12.681 1.00 0.00 H ATOM 1384 HG2 PRO A 91 7.945 -13.087 -12.844 1.00 0.00 H ATOM 1385 HB2 PRO A 91 6.738 -12.268 -11.009 1.00 0.00 H ATOM 1386 HB3 PRO A 91 7.411 -10.757 -11.663 1.00 0.00 H ATOM 1387 N ARG A 92 7.374 -10.489 -8.078 1.00 13.41 N ATOM 1388 CA ARG A 92 6.570 -10.462 -6.857 1.00 14.35 C ATOM 1389 C ARG A 92 5.530 -9.358 -6.951 1.00 11.46 C ATOM 1390 O ARG A 92 5.728 -8.259 -7.459 1.00 11.28 O ATOM 1391 CB ARG A 92 7.416 -10.277 -5.592 1.00 23.73 C ATOM 1392 CG ARG A 92 8.572 -9.322 -5.731 1.00 36.33 C ATOM 1393 CD ARG A 92 9.916 -9.916 -6.028 1.00 36.15 C ATOM 1394 NE ARG A 92 10.122 -11.164 -5.313 1.00 41.58 N ATOM 1395 CZ ARG A 92 10.993 -11.390 -4.344 1.00 39.81 C ATOM 1396 NH1 ARG A 92 11.848 -10.492 -3.862 1.00 49.71 N ATOM 1397 NH2 ARG A 92 10.970 -12.634 -3.857 1.00 45.93 N ATOM 1398 HA ARG A 92 6.081 -11.433 -6.773 1.00 0.00 H ATOM 1399 HB2 ARG A 92 6.764 -9.906 -4.801 1.00 0.00 H ATOM 1400 HB3 ARG A 92 7.814 -11.251 -5.306 1.00 0.00 H ATOM 1401 HG2 ARG A 92 8.332 -8.631 -6.539 1.00 0.00 H ATOM 1402 HG3 ARG A 92 8.656 -8.769 -4.795 1.00 0.00 H ATOM 1403 HD2 ARG A 92 10.689 -9.207 -5.732 1.00 0.00 H ATOM 1404 HD3 ARG A 92 9.990 -10.106 -7.099 1.00 0.00 H ATOM 1405 HE ARG A 92 9.520 -11.965 -5.593 1.00 0.00 H ATOM 1406 HH12 ARG A 92 12.501 -10.754 -3.096 1.00 0.00 H ATOM 1407 HH11 ARG A 92 11.863 -9.528 -4.251 1.00 0.00 H ATOM 1408 HH22 ARG A 92 11.620 -12.905 -3.092 1.00 0.00 H ATOM 1409 HH21 ARG A 92 10.302 -13.331 -4.243 1.00 0.00 H ATOM 1410 H ARG A 92 7.766 -9.603 -8.457 1.00 0.00 H ATOM 1411 N THR A 93 4.369 -9.709 -6.411 1.00 10.25 N ATOM 1412 CA THR A 93 3.280 -8.735 -6.304 1.00 10.11 C ATOM 1413 C THR A 93 3.651 -7.568 -5.424 1.00 9.83 C ATOM 1414 O THR A 93 3.290 -6.436 -5.759 1.00 9.83 O ATOM 1415 CB THR A 93 1.998 -9.388 -5.772 1.00 10.02 C ATOM 1416 OG1 THR A 93 2.357 -10.065 -4.559 1.00 10.56 O ATOM 1417 CG2 THR A 93 1.411 -10.382 -6.756 1.00 11.92 C ATOM 1418 HA THR A 93 3.099 -8.363 -7.312 1.00 0.00 H ATOM 1419 HB THR A 93 1.237 -8.625 -5.609 1.00 0.00 H ATOM 1420 HG1 THR A 93 1.556 -10.504 -4.178 1.00 0.00 H ATOM 1421 HG23 THR A 93 1.140 -9.864 -7.676 1.00 0.00 H ATOM 1422 HG21 THR A 93 2.150 -11.153 -6.976 1.00 0.00 H ATOM 1423 HG22 THR A 93 0.523 -10.841 -6.321 1.00 0.00 H ATOM 1424 H THR A 93 4.232 -10.679 -6.063 1.00 0.00 H ATOM 1425 N LEU A 94 4.324 -7.815 -4.307 1.00 8.78 N ATOM 1426 CA LEU A 94 4.677 -6.748 -3.383 1.00 7.75 C ATOM 1427 C LEU A 94 5.877 -7.111 -2.517 1.00 7.74 C ATOM 1428 O LEU A 94 5.957 -8.254 -2.041 1.00 9.12 O ATOM 1429 CB LEU A 94 3.473 -6.456 -2.492 1.00 7.42 C ATOM 1430 CG LEU A 94 3.571 -5.211 -1.624 1.00 8.20 C ATOM 1431 CD1 LEU A 94 3.546 -3.993 -2.513 1.00 10.65 C ATOM 1432 CD2 LEU A 94 2.426 -5.154 -0.604 1.00 8.39 C ATOM 1433 HA LEU A 94 4.952 -5.869 -3.966 1.00 0.00 H ATOM 1434 HB2 LEU A 94 2.600 -6.346 -3.136 1.00 0.00 H ATOM 1435 HB3 LEU A 94 3.331 -7.312 -1.832 1.00 0.00 H ATOM 1436 HG LEU A 94 4.506 -5.241 -1.064 1.00 0.00 H ATOM 1437 HD21 LEU A 94 1.472 -5.137 -1.131 1.00 0.00 H ATOM 1438 HD22 LEU A 94 2.471 -6.032 0.040 1.00 0.00 H ATOM 1439 HD23 LEU A 94 2.525 -4.253 0.001 1.00 0.00 H ATOM 1440 HD11 LEU A 94 4.390 -4.030 -3.202 1.00 0.00 H ATOM 1441 HD12 LEU A 94 2.614 -3.976 -3.078 1.00 0.00 H ATOM 1442 HD13 LEU A 94 3.616 -3.095 -1.899 1.00 0.00 H ATOM 1443 H LEU A 94 4.605 -8.792 -4.088 1.00 0.00 H ATOM 1444 N ASP A 95 6.710 -6.135 -2.303 1.00 7.57 N ATOM 1445 CA ASP A 95 7.856 -6.218 -1.407 1.00 7.13 C ATOM 1446 C ASP A 95 7.849 -4.935 -0.569 1.00 6.52 C ATOM 1447 O ASP A 95 8.035 -3.842 -1.113 1.00 6.93 O ATOM 1448 CB ASP A 95 9.146 -6.434 -2.184 1.00 7.17 C ATOM 1449 CG ASP A 95 10.371 -6.593 -1.298 1.00 6.67 C ATOM 1450 OD1 ASP A 95 10.258 -7.461 -0.383 1.00 7.16 O ATOM 1451 OD2 ASP A 95 11.411 -5.923 -1.544 1.00 8.46 O ATOM 1452 HA ASP A 95 7.791 -7.080 -0.743 1.00 0.00 H ATOM 1453 HB2 ASP A 95 9.038 -7.335 -2.788 1.00 0.00 H ATOM 1454 HB3 ASP A 95 9.302 -5.576 -2.838 1.00 0.00 H ATOM 1455 H ASP A 95 6.548 -5.238 -2.804 1.00 0.00 H ATOM 1456 N LEU A 96 7.630 -5.044 0.730 1.00 6.64 N ATOM 1457 CA LEU A 96 7.700 -3.945 1.684 1.00 5.45 C ATOM 1458 C LEU A 96 8.931 -4.147 2.551 1.00 5.96 C ATOM 1459 O LEU A 96 8.964 -5.033 3.389 1.00 7.33 O ATOM 1460 CB LEU A 96 6.455 -3.924 2.541 1.00 6.43 C ATOM 1461 CG LEU A 96 5.139 -3.677 1.820 1.00 6.37 C ATOM 1462 CD1 LEU A 96 3.973 -3.780 2.803 1.00 8.31 C ATOM 1463 CD2 LEU A 96 5.103 -2.347 1.068 1.00 9.24 C ATOM 1464 HA LEU A 96 7.767 -2.993 1.158 1.00 0.00 H ATOM 1465 HB2 LEU A 96 6.382 -4.889 3.043 1.00 0.00 H ATOM 1466 HB3 LEU A 96 6.578 -3.137 3.285 1.00 0.00 H ATOM 1467 HG LEU A 96 5.043 -4.454 1.062 1.00 0.00 H ATOM 1468 HD21 LEU A 96 5.251 -1.529 1.773 1.00 0.00 H ATOM 1469 HD22 LEU A 96 5.896 -2.332 0.320 1.00 0.00 H ATOM 1470 HD23 LEU A 96 4.136 -2.235 0.577 1.00 0.00 H ATOM 1471 HD11 LEU A 96 3.958 -4.777 3.244 1.00 0.00 H ATOM 1472 HD12 LEU A 96 4.096 -3.035 3.589 1.00 0.00 H ATOM 1473 HD13 LEU A 96 3.037 -3.601 2.274 1.00 0.00 H ATOM 1474 H LEU A 96 7.389 -5.986 1.099 1.00 0.00 H ATOM 1475 N ASP A 97 9.935 -3.281 2.360 1.00 6.34 N ATOM 1476 CA ASP A 97 11.192 -3.388 3.119 1.00 5.95 C ATOM 1477 C ASP A 97 11.311 -2.169 4.020 1.00 5.90 C ATOM 1478 O ASP A 97 11.166 -1.014 3.599 1.00 7.18 O ATOM 1479 CB ASP A 97 12.351 -3.464 2.153 1.00 6.94 C ATOM 1480 CG ASP A 97 12.436 -4.743 1.327 1.00 7.03 C ATOM 1481 OD1 ASP A 97 11.660 -5.679 1.624 1.00 7.60 O ATOM 1482 OD2 ASP A 97 13.283 -4.752 0.396 1.00 7.79 O ATOM 1483 HA ASP A 97 11.201 -4.288 3.733 1.00 0.00 H ATOM 1484 HB2 ASP A 97 12.269 -2.624 1.464 1.00 0.00 H ATOM 1485 HB3 ASP A 97 13.273 -3.373 2.727 1.00 0.00 H ATOM 1486 H ASP A 97 9.824 -2.518 1.662 1.00 0.00 H ATOM 1487 N ILE A 98 11.581 -2.412 5.285 1.00 6.53 N ATOM 1488 CA ILE A 98 11.795 -1.320 6.222 1.00 6.35 C ATOM 1489 C ILE A 98 13.205 -0.801 6.046 1.00 5.91 C ATOM 1490 O ILE A 98 14.170 -1.534 6.287 1.00 6.72 O ATOM 1491 CB ILE A 98 11.527 -1.745 7.671 1.00 6.72 C ATOM 1492 CG1 ILE A 98 10.080 -2.209 7.883 1.00 7.70 C ATOM 1493 CG2 ILE A 98 11.875 -0.603 8.631 1.00 8.44 C ATOM 1494 CD1 ILE A 98 9.821 -2.855 9.209 1.00 9.69 C ATOM 1495 HA ILE A 98 11.084 -0.522 6.007 1.00 0.00 H ATOM 1496 HB ILE A 98 12.169 -2.599 7.885 1.00 0.00 H ATOM 1497 HG12 ILE A 98 9.428 -1.340 7.794 1.00 0.00 H ATOM 1498 HG13 ILE A 98 9.835 -2.927 7.101 1.00 0.00 H ATOM 1499 HD11 ILE A 98 10.455 -3.736 9.313 1.00 0.00 H ATOM 1500 HD12 ILE A 98 10.047 -2.147 10.007 1.00 0.00 H ATOM 1501 HD13 ILE A 98 8.773 -3.150 9.269 1.00 0.00 H ATOM 1502 HG21 ILE A 98 12.929 -0.348 8.523 1.00 0.00 H ATOM 1503 HG22 ILE A 98 11.263 0.268 8.395 1.00 0.00 H ATOM 1504 HG23 ILE A 98 11.680 -0.919 9.656 1.00 0.00 H ATOM 1505 H ILE A 98 11.642 -3.395 5.618 1.00 0.00 H ATOM 1506 N MET A 99 13.311 0.415 5.544 1.00 5.64 N ATOM 1507 CA MET A 99 14.642 0.973 5.291 1.00 6.76 C ATOM 1508 C MET A 99 15.250 1.518 6.571 1.00 5.90 C ATOM 1509 O MET A 99 16.412 1.241 6.885 1.00 6.51 O ATOM 1510 CB MET A 99 14.585 2.075 4.239 1.00 6.39 C ATOM 1511 CG MET A 99 14.299 1.517 2.851 1.00 7.34 C ATOM 1512 SD MET A 99 14.431 2.778 1.548 1.00 7.23 S ATOM 1513 CE MET A 99 12.960 3.740 1.871 1.00 8.43 C ATOM 1514 HA MET A 99 15.270 0.165 4.916 1.00 0.00 H ATOM 1515 HB2 MET A 99 13.796 2.778 4.506 1.00 0.00 H ATOM 1516 HB3 MET A 99 15.543 2.595 4.220 1.00 0.00 H ATOM 1517 HG2 MET A 99 13.289 1.108 2.840 1.00 0.00 H ATOM 1518 HG3 MET A 99 15.014 0.721 2.641 1.00 0.00 H ATOM 1519 HE1 MET A 99 12.082 3.101 1.776 1.00 0.00 H ATOM 1520 HE2 MET A 99 13.008 4.146 2.881 1.00 0.00 H ATOM 1521 HE3 MET A 99 12.896 4.557 1.152 1.00 0.00 H ATOM 1522 H MET A 99 12.459 0.971 5.330 1.00 0.00 H ATOM 1523 N LEU A 100 14.484 2.323 7.298 1.00 6.72 N ATOM 1524 CA LEU A 100 14.910 2.982 8.525 1.00 6.54 C ATOM 1525 C LEU A 100 13.740 2.963 9.500 1.00 6.09 C ATOM 1526 O LEU A 100 12.581 3.075 9.073 1.00 6.67 O ATOM 1527 CB LEU A 100 15.349 4.420 8.283 1.00 8.22 C ATOM 1528 CG LEU A 100 16.525 4.594 7.323 1.00 9.71 C ATOM 1529 CD1 LEU A 100 16.601 6.023 6.824 1.00 13.42 C ATOM 1530 CD2 LEU A 100 17.788 4.147 7.991 1.00 12.71 C ATOM 1531 HA LEU A 100 15.771 2.448 8.928 1.00 0.00 H ATOM 1532 HB2 LEU A 100 14.499 4.967 7.876 1.00 0.00 H ATOM 1533 HB3 LEU A 100 15.632 4.852 9.243 1.00 0.00 H ATOM 1534 HG LEU A 100 16.378 3.968 6.443 1.00 0.00 H ATOM 1535 HD21 LEU A 100 17.957 4.748 8.885 1.00 0.00 H ATOM 1536 HD22 LEU A 100 17.698 3.097 8.269 1.00 0.00 H ATOM 1537 HD23 LEU A 100 18.625 4.272 7.304 1.00 0.00 H ATOM 1538 HD11 LEU A 100 15.678 6.273 6.301 1.00 0.00 H ATOM 1539 HD12 LEU A 100 16.734 6.696 7.671 1.00 0.00 H ATOM 1540 HD13 LEU A 100 17.445 6.124 6.142 1.00 0.00 H ATOM 1541 H LEU A 100 13.513 2.495 6.968 1.00 0.00 H ATOM 1542 N PHE A 101 14.036 2.910 10.776 1.00 7.62 N ATOM 1543 CA PHE A 101 13.028 2.978 11.824 1.00 6.92 C ATOM 1544 C PHE A 101 13.531 3.956 12.845 1.00 7.31 C ATOM 1545 O PHE A 101 14.388 3.608 13.667 1.00 8.58 O ATOM 1546 CB PHE A 101 12.781 1.579 12.402 1.00 8.59 C ATOM 1547 CG PHE A 101 11.548 1.541 13.266 1.00 8.71 C ATOM 1548 CD1 PHE A 101 11.596 1.943 14.578 1.00 11.26 C ATOM 1549 CD2 PHE A 101 10.322 1.130 12.778 1.00 8.47 C ATOM 1550 CE1 PHE A 101 10.463 1.982 15.366 1.00 13.17 C ATOM 1551 CE2 PHE A 101 9.183 1.140 13.570 1.00 9.63 C ATOM 1552 CZ PHE A 101 9.248 1.565 14.866 1.00 10.42 C ATOM 1553 HA PHE A 101 12.063 3.320 11.449 1.00 0.00 H ATOM 1554 HB2 PHE A 101 12.658 0.874 11.580 1.00 0.00 H ATOM 1555 HB3 PHE A 101 13.643 1.288 13.003 1.00 0.00 H ATOM 1556 HD2 PHE A 101 10.248 0.790 11.745 1.00 0.00 H ATOM 1557 HE2 PHE A 101 8.231 0.807 13.156 1.00 0.00 H ATOM 1558 HZ PHE A 101 8.356 1.574 15.493 1.00 0.00 H ATOM 1559 HE1 PHE A 101 10.530 2.345 16.391 1.00 0.00 H ATOM 1560 HD1 PHE A 101 12.553 2.239 15.008 1.00 0.00 H ATOM 1561 H PHE A 101 15.034 2.815 11.052 1.00 0.00 H ATOM 1562 N GLY A 102 13.040 5.199 12.791 1.00 9.80 N ATOM 1563 CA GLY A 102 13.696 6.210 13.571 1.00 12.05 C ATOM 1564 C GLY A 102 15.209 6.230 13.300 1.00 10.94 C ATOM 1565 O GLY A 102 15.658 6.034 12.177 1.00 14.17 O ATOM 1566 HA3 GLY A 102 13.527 6.008 14.629 1.00 0.00 H ATOM 1567 HA2 GLY A 102 13.276 7.183 13.316 1.00 0.00 H ATOM 1568 H GLY A 102 12.212 5.425 12.204 1.00 0.00 H ATOM 1569 N ASN A 103 15.973 6.397 14.381 1.00 10.33 N ATOM 1570 CA ASN A 103 17.416 6.357 14.303 1.00 11.98 C ATOM 1571 C ASN A 103 17.928 5.026 14.837 1.00 11.03 C ATOM 1572 O ASN A 103 19.085 4.932 15.199 1.00 12.74 O ATOM 1573 CB ASN A 103 18.030 7.513 15.093 1.00 14.39 C ATOM 1574 CG ASN A 103 19.404 7.898 14.560 1.00 15.97 C ATOM 1575 OD1 ASN A 103 19.636 7.862 13.344 1.00 12.95 O ATOM 1576 ND2 ASN A 103 20.292 8.231 15.495 1.00 16.54 N ATOM 1577 HA ASN A 103 17.711 6.459 13.259 1.00 0.00 H ATOM 1578 HB2 ASN A 103 17.370 8.378 15.024 1.00 0.00 H ATOM 1579 HB3 ASN A 103 18.127 7.215 16.137 1.00 0.00 H ATOM 1580 HD22 ASN A 103 20.015 8.236 16.497 1.00 0.00 H ATOM 1581 HD21 ASN A 103 21.263 8.486 15.223 1.00 0.00 H ATOM 1582 H ASN A 103 15.519 6.560 15.302 1.00 0.00 H ATOM 1583 N GLU A 104 17.076 4.020 14.822 1.00 10.57 N ATOM 1584 CA GLU A 104 17.386 2.716 15.443 1.00 10.18 C ATOM 1585 C GLU A 104 18.309 1.886 14.558 1.00 9.21 C ATOM 1586 O GLU A 104 18.264 1.875 13.318 1.00 10.72 O ATOM 1587 CB GLU A 104 16.083 1.990 15.801 1.00 10.80 C ATOM 1588 CG GLU A 104 15.147 2.736 16.733 1.00 14.68 C ATOM 1589 CD GLU A 104 13.983 2.039 17.407 1.00 15.58 C ATOM 1590 OE1 GLU A 104 14.082 0.840 17.552 1.00 19.19 O ATOM 1591 OE2 GLU A 104 12.957 2.698 17.765 1.00 19.73 O ATOM 1592 HA GLU A 104 17.935 2.879 16.371 1.00 0.00 H ATOM 1593 HB2 GLU A 104 15.545 1.792 14.874 1.00 0.00 H ATOM 1594 HB3 GLU A 104 16.346 1.045 16.276 1.00 0.00 H ATOM 1595 HG2 GLU A 104 15.767 3.143 17.532 1.00 0.00 H ATOM 1596 HG3 GLU A 104 14.722 3.555 16.152 1.00 0.00 H ATOM 1597 H GLU A 104 16.155 4.149 14.357 1.00 0.00 H ATOM 1598 N VAL A 105 19.168 1.101 15.244 1.00 9.55 N ATOM 1599 CA VAL A 105 20.056 0.131 14.641 1.00 8.80 C ATOM 1600 C VAL A 105 19.693 -1.235 15.189 1.00 8.58 C ATOM 1601 O VAL A 105 19.800 -1.456 16.410 1.00 9.30 O ATOM 1602 CB VAL A 105 21.541 0.493 14.915 1.00 10.53 C ATOM 1603 CG1 VAL A 105 22.464 -0.544 14.294 1.00 12.42 C ATOM 1604 CG2 VAL A 105 21.847 1.885 14.403 1.00 13.88 C ATOM 1605 HA VAL A 105 19.939 0.128 13.557 1.00 0.00 H ATOM 1606 HB VAL A 105 21.713 0.488 15.991 1.00 0.00 H ATOM 1607 HG11 VAL A 105 22.252 -1.522 14.725 1.00 0.00 H ATOM 1608 HG12 VAL A 105 22.299 -0.577 13.217 1.00 0.00 H ATOM 1609 HG13 VAL A 105 23.500 -0.274 14.496 1.00 0.00 H ATOM 1610 HG21 VAL A 105 21.663 1.924 13.329 1.00 0.00 H ATOM 1611 HG22 VAL A 105 21.205 2.606 14.909 1.00 0.00 H ATOM 1612 HG23 VAL A 105 22.892 2.123 14.603 1.00 0.00 H ATOM 1613 H VAL A 105 19.193 1.201 16.279 1.00 0.00 H ATOM 1614 N ILE A 106 19.233 -2.120 14.334 1.00 7.95 N ATOM 1615 CA ILE A 106 18.660 -3.393 14.725 1.00 7.86 C ATOM 1616 C ILE A 106 19.297 -4.507 13.929 1.00 7.89 C ATOM 1617 O ILE A 106 19.338 -4.429 12.690 1.00 9.56 O ATOM 1618 CB ILE A 106 17.110 -3.411 14.507 1.00 7.68 C ATOM 1619 CG1 ILE A 106 16.450 -2.201 15.144 1.00 9.80 C ATOM 1620 CG2 ILE A 106 16.516 -4.712 14.958 1.00 9.16 C ATOM 1621 CD1 ILE A 106 14.997 -2.054 14.784 1.00 12.33 C ATOM 1622 HA ILE A 106 18.856 -3.539 15.787 1.00 0.00 H ATOM 1623 HB ILE A 106 16.912 -3.337 13.438 1.00 0.00 H ATOM 1624 HG12 ILE A 106 16.530 -2.294 16.227 1.00 0.00 H ATOM 1625 HG13 ILE A 106 16.979 -1.306 14.817 1.00 0.00 H ATOM 1626 HD11 ILE A 106 14.901 -1.949 13.703 1.00 0.00 H ATOM 1627 HD12 ILE A 106 14.451 -2.937 15.115 1.00 0.00 H ATOM 1628 HD13 ILE A 106 14.590 -1.169 15.274 1.00 0.00 H ATOM 1629 HG21 ILE A 106 16.958 -5.529 14.388 1.00 0.00 H ATOM 1630 HG22 ILE A 106 16.721 -4.855 16.019 1.00 0.00 H ATOM 1631 HG23 ILE A 106 15.439 -4.694 14.794 1.00 0.00 H ATOM 1632 H ILE A 106 19.283 -1.895 13.320 1.00 0.00 H ATOM 1633 N ASN A 107 19.760 -5.529 14.610 1.00 8.89 N ATOM 1634 CA ASN A 107 20.382 -6.685 14.007 1.00 12.15 C ATOM 1635 C ASN A 107 19.869 -7.935 14.712 1.00 11.55 C ATOM 1636 O ASN A 107 20.496 -8.497 15.611 1.00 11.71 O ATOM 1637 CB ASN A 107 21.901 -6.547 14.140 1.00 17.60 C ATOM 1638 CG ASN A 107 22.533 -5.330 13.510 1.00 19.58 C ATOM 1639 OD1 ASN A 107 22.561 -5.203 12.284 1.00 29.11 O ATOM 1640 ND2 ASN A 107 23.140 -4.402 14.274 1.00 35.43 N ATOM 1641 HA ASN A 107 20.136 -6.762 12.948 1.00 0.00 H ATOM 1642 HB2 ASN A 107 22.139 -6.529 15.204 1.00 0.00 H ATOM 1643 HB3 ASN A 107 22.353 -7.427 13.683 1.00 0.00 H ATOM 1644 HD22 ASN A 107 23.127 -4.492 15.310 1.00 0.00 H ATOM 1645 HD21 ASN A 107 23.622 -3.595 13.828 1.00 0.00 H ATOM 1646 H ASN A 107 19.674 -5.505 15.646 1.00 0.00 H ATOM 1647 N THR A 108 18.678 -8.384 14.302 1.00 12.68 N ATOM 1648 CA THR A 108 18.040 -9.567 14.852 1.00 13.77 C ATOM 1649 C THR A 108 17.778 -10.575 13.724 1.00 14.54 C ATOM 1650 O THR A 108 17.966 -10.329 12.539 1.00 16.91 O ATOM 1651 CB THR A 108 16.737 -9.240 15.592 1.00 13.29 C ATOM 1652 OG1 THR A 108 15.788 -8.828 14.599 1.00 12.22 O ATOM 1653 CG2 THR A 108 16.875 -8.124 16.598 1.00 14.08 C ATOM 1654 HA THR A 108 18.718 -10.000 15.588 1.00 0.00 H ATOM 1655 HB THR A 108 16.432 -10.128 16.146 1.00 0.00 H ATOM 1656 HG1 THR A 108 14.928 -8.607 15.037 1.00 0.00 H ATOM 1657 HG23 THR A 108 17.593 -8.415 17.365 1.00 0.00 H ATOM 1658 HG21 THR A 108 17.225 -7.223 16.094 1.00 0.00 H ATOM 1659 HG22 THR A 108 15.907 -7.931 17.060 1.00 0.00 H ATOM 1660 H THR A 108 18.184 -7.860 13.552 1.00 0.00 H ATOM 1661 N GLU A 109 17.366 -11.766 14.099 1.00 18.69 N ATOM 1662 CA GLU A 109 16.927 -12.826 13.206 1.00 21.96 C ATOM 1663 C GLU A 109 15.877 -12.344 12.217 1.00 17.47 C ATOM 1664 O GLU A 109 15.922 -12.783 11.074 1.00 20.24 O ATOM 1665 CB GLU A 109 16.285 -14.050 13.916 1.00 28.72 C ATOM 1666 CG GLU A 109 15.214 -13.684 14.948 1.00 40.23 C ATOM 1667 CD GLU A 109 15.791 -13.045 16.214 1.00 41.36 C ATOM 1668 OE1 GLU A 109 17.012 -13.281 16.559 1.00 41.29 O ATOM 1669 OE2 GLU A 109 15.057 -12.268 16.937 1.00 56.37 O ATOM 1670 HA GLU A 109 17.855 -13.125 12.719 1.00 0.00 H ATOM 1671 HB2 GLU A 109 15.827 -14.685 13.157 1.00 0.00 H ATOM 1672 HB3 GLU A 109 17.074 -14.604 14.423 1.00 0.00 H ATOM 1673 HG2 GLU A 109 14.518 -12.981 14.491 1.00 0.00 H ATOM 1674 HG3 GLU A 109 14.680 -14.591 15.230 1.00 0.00 H ATOM 1675 H GLU A 109 17.353 -11.966 15.119 1.00 0.00 H ATOM 1676 N ARG A 110 14.949 -11.515 12.681 1.00 12.85 N ATOM 1677 CA ARG A 110 13.889 -11.021 11.811 1.00 13.19 C ATOM 1678 C ARG A 110 14.156 -9.674 11.140 1.00 10.86 C ATOM 1679 O ARG A 110 13.594 -9.452 10.059 1.00 11.11 O ATOM 1680 CB ARG A 110 12.552 -10.882 12.573 1.00 16.42 C ATOM 1681 CG ARG A 110 12.106 -12.229 13.104 1.00 21.11 C ATOM 1682 CD ARG A 110 10.675 -12.174 13.574 1.00 21.87 C ATOM 1683 NE ARG A 110 9.698 -11.832 12.531 1.00 19.21 N ATOM 1684 CZ ARG A 110 8.536 -11.229 12.740 1.00 18.98 C ATOM 1685 NH1 ARG A 110 8.122 -10.869 13.959 1.00 20.59 N ATOM 1686 NH2 ARG A 110 7.747 -10.985 11.694 1.00 20.23 N ATOM 1687 HA ARG A 110 13.845 -11.780 11.030 1.00 0.00 H ATOM 1688 HB2 ARG A 110 12.683 -10.192 13.407 1.00 0.00 H ATOM 1689 HB3 ARG A 110 11.791 -10.492 11.897 1.00 0.00 H ATOM 1690 HG2 ARG A 110 12.194 -12.972 12.312 1.00 0.00 H ATOM 1691 HG3 ARG A 110 12.746 -12.513 13.939 1.00 0.00 H ATOM 1692 HD2 ARG A 110 10.605 -11.426 14.363 1.00 0.00 H ATOM 1693 HD3 ARG A 110 10.412 -13.152 13.978 1.00 0.00 H ATOM 1694 HE ARG A 110 9.937 -12.083 11.551 1.00 0.00 H ATOM 1695 HH12 ARG A 110 7.203 -10.398 14.078 1.00 0.00 H ATOM 1696 HH11 ARG A 110 8.719 -11.060 14.789 1.00 0.00 H ATOM 1697 HH22 ARG A 110 6.831 -10.513 11.833 1.00 0.00 H ATOM 1698 HH21 ARG A 110 8.048 -11.266 10.739 1.00 0.00 H ATOM 1699 H ARG A 110 14.979 -11.215 13.676 1.00 0.00 H ATOM 1700 N LEU A 111 14.968 -8.815 11.739 1.00 9.35 N ATOM 1701 CA LEU A 111 15.075 -7.435 11.282 1.00 8.05 C ATOM 1702 C LEU A 111 16.525 -6.949 11.276 1.00 8.32 C ATOM 1703 O LEU A 111 17.214 -7.096 12.283 1.00 11.77 O ATOM 1704 CB LEU A 111 14.284 -6.560 12.223 1.00 12.46 C ATOM 1705 CG LEU A 111 13.675 -5.242 11.791 1.00 14.19 C ATOM 1706 CD1 LEU A 111 13.009 -5.373 10.430 1.00 13.84 C ATOM 1707 CD2 LEU A 111 12.685 -4.760 12.860 1.00 15.35 C ATOM 1708 HA LEU A 111 14.692 -7.381 10.263 1.00 0.00 H ATOM 1709 HB2 LEU A 111 13.457 -7.172 12.583 1.00 0.00 H ATOM 1710 HB3 LEU A 111 14.951 -6.328 13.053 1.00 0.00 H ATOM 1711 HG LEU A 111 14.465 -4.497 11.690 1.00 0.00 H ATOM 1712 HD21 LEU A 111 11.896 -5.502 12.984 1.00 0.00 H ATOM 1713 HD22 LEU A 111 13.210 -4.625 13.806 1.00 0.00 H ATOM 1714 HD23 LEU A 111 12.248 -3.812 12.547 1.00 0.00 H ATOM 1715 HD11 LEU A 111 13.751 -5.676 9.691 1.00 0.00 H ATOM 1716 HD12 LEU A 111 12.220 -6.124 10.484 1.00 0.00 H ATOM 1717 HD13 LEU A 111 12.580 -4.413 10.143 1.00 0.00 H ATOM 1718 H LEU A 111 15.539 -9.131 12.549 1.00 0.00 H ATOM 1719 N THR A 112 16.935 -6.394 10.155 1.00 8.46 N ATOM 1720 CA THR A 112 18.194 -5.686 9.985 1.00 8.86 C ATOM 1721 C THR A 112 17.801 -4.288 9.532 1.00 8.55 C ATOM 1722 O THR A 112 17.255 -4.142 8.418 1.00 9.18 O ATOM 1723 CB THR A 112 19.152 -6.369 9.016 1.00 12.05 C ATOM 1724 OG1 THR A 112 19.527 -7.647 9.586 1.00 15.40 O ATOM 1725 CG2 THR A 112 20.425 -5.563 8.823 1.00 15.51 C ATOM 1726 HA THR A 112 18.759 -5.668 10.917 1.00 0.00 H ATOM 1727 HB THR A 112 18.652 -6.472 8.053 1.00 0.00 H ATOM 1728 HG1 THR A 112 18.716 -8.201 9.714 1.00 0.00 H ATOM 1729 HG23 THR A 112 20.177 -4.592 8.394 1.00 0.00 H ATOM 1730 HG21 THR A 112 20.914 -5.422 9.787 1.00 0.00 H ATOM 1731 HG22 THR A 112 21.094 -6.099 8.150 1.00 0.00 H ATOM 1732 H THR A 112 16.310 -6.467 9.327 1.00 0.00 H ATOM 1733 N VAL A 113 18.073 -3.298 10.358 1.00 8.65 N ATOM 1734 CA VAL A 113 17.784 -1.901 10.143 1.00 7.59 C ATOM 1735 C VAL A 113 19.014 -1.088 10.511 1.00 7.59 C ATOM 1736 O VAL A 113 19.503 -1.298 11.634 1.00 8.61 O ATOM 1737 CB VAL A 113 16.544 -1.427 10.911 1.00 9.93 C ATOM 1738 CG1 VAL A 113 16.323 0.059 10.719 1.00 11.77 C ATOM 1739 CG2 VAL A 113 15.345 -2.262 10.472 1.00 10.29 C ATOM 1740 HA VAL A 113 17.546 -1.754 9.089 1.00 0.00 H ATOM 1741 HB VAL A 113 16.688 -1.573 11.982 1.00 0.00 H ATOM 1742 HG11 VAL A 113 17.192 0.605 11.086 1.00 0.00 H ATOM 1743 HG12 VAL A 113 16.181 0.270 9.659 1.00 0.00 H ATOM 1744 HG13 VAL A 113 15.437 0.368 11.274 1.00 0.00 H ATOM 1745 HG21 VAL A 113 15.188 -2.135 9.401 1.00 0.00 H ATOM 1746 HG22 VAL A 113 15.536 -3.313 10.690 1.00 0.00 H ATOM 1747 HG23 VAL A 113 14.457 -1.933 11.012 1.00 0.00 H ATOM 1748 H VAL A 113 18.542 -3.548 11.252 1.00 0.00 H ATOM 1749 N PRO A 114 19.479 -0.148 9.714 1.00 7.92 N ATOM 1750 CA PRO A 114 19.084 0.172 8.343 1.00 7.91 C ATOM 1751 C PRO A 114 19.152 -1.020 7.375 1.00 7.69 C ATOM 1752 O PRO A 114 19.908 -1.966 7.619 1.00 8.74 O ATOM 1753 CB PRO A 114 20.079 1.256 7.907 1.00 9.98 C ATOM 1754 CG PRO A 114 20.461 1.911 9.203 1.00 10.06 C ATOM 1755 CD PRO A 114 20.550 0.787 10.202 1.00 9.37 C ATOM 1756 HA PRO A 114 18.040 0.484 8.317 1.00 0.00 H ATOM 1757 HD3 PRO A 114 21.531 0.313 10.179 1.00 0.00 H ATOM 1758 HD2 PRO A 114 20.341 1.137 11.213 1.00 0.00 H ATOM 1759 HG3 PRO A 114 19.702 2.632 9.505 1.00 0.00 H ATOM 1760 HG2 PRO A 114 21.423 2.415 9.108 1.00 0.00 H ATOM 1761 HB2 PRO A 114 20.949 0.816 7.420 1.00 0.00 H ATOM 1762 HB3 PRO A 114 19.608 1.970 7.231 1.00 0.00 H ATOM 1763 N HIS A 115 18.279 -0.964 6.389 1.00 7.99 N ATOM 1764 CA HIS A 115 18.273 -2.062 5.408 1.00 6.74 C ATOM 1765 C HIS A 115 19.697 -2.310 4.899 1.00 7.50 C ATOM 1766 O HIS A 115 20.395 -1.324 4.590 1.00 8.13 O ATOM 1767 CB HIS A 115 17.275 -1.715 4.273 1.00 7.29 C ATOM 1768 CG HIS A 115 17.220 -2.763 3.211 1.00 7.75 C ATOM 1769 ND1 HIS A 115 18.140 -2.869 2.229 1.00 9.15 N ATOM 1770 CD2 HIS A 115 16.276 -3.715 3.011 1.00 8.74 C ATOM 1771 CE1 HIS A 115 17.835 -3.878 1.456 1.00 8.91 C ATOM 1772 NE2 HIS A 115 16.703 -4.409 1.912 1.00 9.62 N ATOM 1773 HA HIS A 115 17.939 -2.993 5.866 1.00 0.00 H ATOM 1774 HB2 HIS A 115 16.280 -1.604 4.705 1.00 0.00 H ATOM 1775 HB3 HIS A 115 17.579 -0.773 3.817 1.00 0.00 H ATOM 1776 HD2 HIS A 115 15.374 -3.889 3.598 1.00 0.00 H ATOM 1777 HE1 HIS A 115 18.405 -4.222 0.593 1.00 0.00 H ATOM 1778 H HIS A 115 17.614 -0.168 6.306 1.00 0.00 H ATOM 1779 N TYR A 116 20.097 -3.553 4.830 1.00 8.25 N ATOM 1780 CA TYR A 116 21.506 -3.881 4.637 1.00 9.11 C ATOM 1781 C TYR A 116 22.096 -3.386 3.358 1.00 10.27 C ATOM 1782 O TYR A 116 23.298 -3.214 3.270 1.00 12.22 O ATOM 1783 CB TYR A 116 21.715 -5.419 4.762 1.00 8.97 C ATOM 1784 CG TYR A 116 21.269 -6.117 3.521 1.00 9.29 C ATOM 1785 CD1 TYR A 116 19.919 -6.323 3.254 1.00 11.19 C ATOM 1786 CD2 TYR A 116 22.189 -6.585 2.581 1.00 10.98 C ATOM 1787 CE1 TYR A 116 19.517 -6.970 2.083 1.00 10.30 C ATOM 1788 CE2 TYR A 116 21.750 -7.204 1.429 1.00 11.57 C ATOM 1789 CZ TYR A 116 20.417 -7.413 1.164 1.00 8.94 C ATOM 1790 OH TYR A 116 20.064 -8.035 0.011 1.00 11.55 O ATOM 1791 HA TYR A 116 22.040 -3.352 5.426 1.00 0.00 H ATOM 1792 HB3 TYR A 116 21.138 -5.791 5.609 1.00 0.00 H ATOM 1793 HB2 TYR A 116 22.773 -5.624 4.927 1.00 0.00 H ATOM 1794 HD2 TYR A 116 23.257 -6.461 2.758 1.00 0.00 H ATOM 1795 HE2 TYR A 116 22.488 -7.540 0.701 1.00 0.00 H ATOM 1796 HE1 TYR A 116 18.453 -7.124 1.901 1.00 0.00 H ATOM 1797 HD1 TYR A 116 19.169 -5.977 3.965 1.00 0.00 H ATOM 1798 HH TYR A 116 19.078 -8.110 -0.033 1.00 0.00 H ATOM 1799 H TYR A 116 19.400 -4.320 4.914 1.00 0.00 H ATOM 1800 N ASP A 117 21.335 -3.227 2.318 1.00 9.31 N ATOM 1801 CA ASP A 117 21.798 -2.846 0.998 1.00 10.39 C ATOM 1802 C ASP A 117 21.281 -1.500 0.483 1.00 8.19 C ATOM 1803 O ASP A 117 21.584 -1.125 -0.648 1.00 9.91 O ATOM 1804 CB ASP A 117 21.437 -3.938 -0.005 1.00 11.42 C ATOM 1805 CG ASP A 117 22.319 -3.956 -1.221 1.00 15.41 C ATOM 1806 OD1 ASP A 117 23.526 -3.783 -1.046 1.00 14.85 O ATOM 1807 OD2 ASP A 117 21.777 -4.137 -2.339 1.00 21.96 O ATOM 1808 HA ASP A 117 22.877 -2.726 1.098 1.00 0.00 H ATOM 1809 HB2 ASP A 117 21.518 -4.904 0.493 1.00 0.00 H ATOM 1810 HB3 ASP A 117 20.408 -3.782 -0.328 1.00 0.00 H ATOM 1811 H ASP A 117 20.315 -3.385 2.441 1.00 0.00 H ATOM 1812 N MET A 118 20.526 -0.770 1.289 1.00 8.78 N ATOM 1813 CA MET A 118 19.877 0.437 0.748 1.00 8.39 C ATOM 1814 C MET A 118 20.874 1.463 0.218 1.00 8.27 C ATOM 1815 O MET A 118 20.550 2.178 -0.726 1.00 8.96 O ATOM 1816 CB MET A 118 18.894 1.046 1.760 1.00 8.76 C ATOM 1817 CG MET A 118 19.548 1.557 3.029 1.00 8.81 C ATOM 1818 SD MET A 118 18.382 2.244 4.199 1.00 8.53 S ATOM 1819 CE MET A 118 17.822 3.720 3.317 1.00 9.29 C ATOM 1820 HA MET A 118 19.297 0.118 -0.118 1.00 0.00 H ATOM 1821 HB2 MET A 118 18.381 1.879 1.280 1.00 0.00 H ATOM 1822 HB3 MET A 118 18.167 0.282 2.033 1.00 0.00 H ATOM 1823 HG2 MET A 118 20.266 2.332 2.761 1.00 0.00 H ATOM 1824 HG3 MET A 118 20.071 0.728 3.507 1.00 0.00 H ATOM 1825 HE1 MET A 118 18.675 4.371 3.122 1.00 0.00 H ATOM 1826 HE2 MET A 118 17.365 3.426 2.372 1.00 0.00 H ATOM 1827 HE3 MET A 118 17.090 4.250 3.927 1.00 0.00 H ATOM 1828 H MET A 118 20.394 -1.043 2.284 1.00 0.00 H ATOM 1829 N LYS A 119 22.060 1.566 0.813 1.00 8.71 N ATOM 1830 CA LYS A 119 23.010 2.571 0.409 1.00 10.10 C ATOM 1831 C LYS A 119 23.663 2.290 -0.917 1.00 9.55 C ATOM 1832 O LYS A 119 24.386 3.144 -1.435 1.00 12.61 O ATOM 1833 CB LYS A 119 24.096 2.790 1.501 1.00 11.92 C ATOM 1834 CG LYS A 119 23.568 3.403 2.781 1.00 12.82 C ATOM 1835 CD LYS A 119 24.656 3.479 3.873 1.00 16.14 C ATOM 1836 CE LYS A 119 24.123 4.050 5.174 1.00 18.37 C ATOM 1837 NZ LYS A 119 25.213 4.068 6.195 1.00 28.62 N ATOM 1838 HA LYS A 119 22.429 3.485 0.285 1.00 0.00 H ATOM 1839 HB2 LYS A 119 24.541 1.824 1.741 1.00 0.00 H ATOM 1840 HB3 LYS A 119 24.862 3.450 1.095 1.00 0.00 H ATOM 1841 HG2 LYS A 119 23.210 4.410 2.568 1.00 0.00 H ATOM 1842 HG3 LYS A 119 22.741 2.795 3.148 1.00 0.00 H ATOM 1843 HD2 LYS A 119 25.037 2.475 4.060 1.00 0.00 H ATOM 1844 HD3 LYS A 119 25.467 4.114 3.517 1.00 0.00 H ATOM 1845 HE2 LYS A 119 23.300 3.432 5.532 1.00 0.00 H ATOM 1846 HE3 LYS A 119 23.766 5.066 5.006 1.00 0.00 H ATOM 1847 HZ1 LYS A 119 25.552 3.098 6.355 1.00 0.00 H ATOM 1848 HZ2 LYS A 119 25.997 4.659 5.853 1.00 0.00 H ATOM 1849 HZ3 LYS A 119 24.846 4.460 7.086 1.00 0.00 H ATOM 1850 H LYS A 119 22.305 0.910 1.582 1.00 0.00 H ATOM 1851 N ASN A 120 23.341 1.138 -1.459 1.00 10.34 N ATOM 1852 CA ASN A 120 23.805 0.726 -2.779 1.00 12.12 C ATOM 1853 C ASN A 120 22.699 0.731 -3.822 1.00 11.44 C ATOM 1854 O ASN A 120 22.991 0.336 -4.971 1.00 13.54 O ATOM 1855 CB ASN A 120 24.376 -0.691 -2.714 1.00 13.79 C ATOM 1856 CG ASN A 120 25.541 -0.739 -1.739 1.00 17.51 C ATOM 1857 OD1 ASN A 120 26.441 0.094 -1.822 1.00 20.61 O ATOM 1858 ND2 ASN A 120 25.487 -1.743 -0.856 1.00 18.54 N ATOM 1859 HA ASN A 120 24.564 1.450 -3.074 1.00 0.00 H ATOM 1860 HB2 ASN A 120 23.598 -1.379 -2.382 1.00 0.00 H ATOM 1861 HB3 ASN A 120 24.722 -0.987 -3.705 1.00 0.00 H ATOM 1862 HD22 ASN A 120 24.681 -2.400 -0.864 1.00 0.00 H ATOM 1863 HD21 ASN A 120 26.251 -1.867 -0.162 1.00 0.00 H ATOM 1864 H ASN A 120 22.728 0.491 -0.923 1.00 0.00 H ATOM 1865 N ARG A 121 21.495 1.167 -3.476 1.00 10.00 N ATOM 1866 CA ARG A 121 20.355 1.052 -4.372 1.00 9.22 C ATOM 1867 C ARG A 121 19.701 2.394 -4.666 1.00 8.43 C ATOM 1868 O ARG A 121 18.978 2.906 -3.809 1.00 8.77 O ATOM 1869 CB ARG A 121 19.320 0.110 -3.781 1.00 10.44 C ATOM 1870 CG ARG A 121 19.762 -1.351 -3.702 1.00 10.46 C ATOM 1871 CD ARG A 121 18.719 -2.119 -2.888 1.00 10.12 C ATOM 1872 NE ARG A 121 19.085 -3.552 -2.853 1.00 11.28 N ATOM 1873 CZ ARG A 121 18.298 -4.513 -2.406 1.00 11.10 C ATOM 1874 NH1 ARG A 121 17.080 -4.188 -1.964 1.00 9.83 N ATOM 1875 NH2 ARG A 121 18.648 -5.792 -2.372 1.00 13.80 N ATOM 1876 HA ARG A 121 20.735 0.656 -5.314 1.00 0.00 H ATOM 1877 HB2 ARG A 121 19.087 0.450 -2.772 1.00 0.00 H ATOM 1878 HB3 ARG A 121 18.422 0.161 -4.397 1.00 0.00 H ATOM 1879 HG2 ARG A 121 19.831 -1.771 -4.705 1.00 0.00 H ATOM 1880 HG3 ARG A 121 20.734 -1.417 -3.214 1.00 0.00 H ATOM 1881 HD2 ARG A 121 17.739 -2.004 -3.351 1.00 0.00 H ATOM 1882 HD3 ARG A 121 18.688 -1.726 -1.872 1.00 0.00 H ATOM 1883 HE ARG A 121 20.026 -3.821 -3.204 1.00 0.00 H ATOM 1884 HH12 ARG A 121 16.442 -4.928 -1.607 1.00 0.00 H ATOM 1885 HH11 ARG A 121 16.770 -3.195 -1.977 1.00 0.00 H ATOM 1886 HH22 ARG A 121 17.983 -6.504 -2.008 1.00 0.00 H ATOM 1887 HH21 ARG A 121 19.588 -6.083 -2.709 1.00 0.00 H ATOM 1888 H ARG A 121 21.363 1.602 -2.541 1.00 0.00 H ATOM 1889 N GLY A 122 19.903 2.948 -5.877 1.00 9.13 N ATOM 1890 CA GLY A 122 19.184 4.118 -6.265 1.00 9.37 C ATOM 1891 C GLY A 122 17.670 3.972 -6.201 1.00 7.78 C ATOM 1892 O GLY A 122 16.955 4.937 -5.870 1.00 8.40 O ATOM 1893 HA3 GLY A 122 19.461 4.365 -7.290 1.00 0.00 H ATOM 1894 HA2 GLY A 122 19.477 4.934 -5.604 1.00 0.00 H ATOM 1895 H GLY A 122 20.587 2.520 -6.533 1.00 0.00 H ATOM 1896 N PHE A 123 17.169 2.765 -6.458 1.00 8.08 N ATOM 1897 CA PHE A 123 15.695 2.604 -6.417 1.00 8.11 C ATOM 1898 C PHE A 123 15.142 2.697 -5.004 1.00 8.52 C ATOM 1899 O PHE A 123 13.915 2.734 -4.835 1.00 8.62 O ATOM 1900 CB PHE A 123 15.279 1.320 -7.126 1.00 9.70 C ATOM 1901 CG PHE A 123 15.724 0.002 -6.538 1.00 9.05 C ATOM 1902 CD1 PHE A 123 15.153 -0.526 -5.401 1.00 9.20 C ATOM 1903 CD2 PHE A 123 16.736 -0.728 -7.136 1.00 11.52 C ATOM 1904 CE1 PHE A 123 15.610 -1.719 -4.839 1.00 10.38 C ATOM 1905 CE2 PHE A 123 17.203 -1.921 -6.633 1.00 13.00 C ATOM 1906 CZ PHE A 123 16.622 -2.419 -5.480 1.00 11.40 C ATOM 1907 HA PHE A 123 15.252 3.439 -6.959 1.00 0.00 H ATOM 1908 HB2 PHE A 123 14.190 1.308 -7.159 1.00 0.00 H ATOM 1909 HB3 PHE A 123 15.672 1.370 -8.142 1.00 0.00 H ATOM 1910 HD2 PHE A 123 17.185 -0.339 -8.050 1.00 0.00 H ATOM 1911 HE2 PHE A 123 18.010 -2.460 -7.130 1.00 0.00 H ATOM 1912 HZ PHE A 123 16.963 -3.370 -5.071 1.00 0.00 H ATOM 1913 HE1 PHE A 123 15.179 -2.095 -3.911 1.00 0.00 H ATOM 1914 HD1 PHE A 123 14.324 0.001 -4.929 1.00 0.00 H ATOM 1915 H PHE A 123 17.791 1.962 -6.680 1.00 0.00 H ATOM 1916 N MET A 124 15.982 2.624 -3.988 1.00 7.89 N ATOM 1917 CA MET A 124 15.602 2.884 -2.605 1.00 7.40 C ATOM 1918 C MET A 124 15.979 4.328 -2.241 1.00 8.03 C ATOM 1919 O MET A 124 15.148 5.045 -1.684 1.00 8.21 O ATOM 1920 CB MET A 124 16.247 1.923 -1.587 1.00 8.30 C ATOM 1921 CG MET A 124 15.623 0.543 -1.685 1.00 11.27 C ATOM 1922 SD MET A 124 16.401 -0.601 -0.526 1.00 12.60 S ATOM 1923 CE MET A 124 15.049 -1.495 0.120 1.00 11.38 C ATOM 1924 HA MET A 124 14.526 2.723 -2.545 1.00 0.00 H ATOM 1925 HB2 MET A 124 17.315 1.849 -1.791 1.00 0.00 H ATOM 1926 HB3 MET A 124 16.097 2.314 -0.580 1.00 0.00 H ATOM 1927 HG2 MET A 124 15.750 0.165 -2.699 1.00 0.00 H ATOM 1928 HG3 MET A 124 14.560 0.615 -1.456 1.00 0.00 H ATOM 1929 HE1 MET A 124 14.361 -0.807 0.611 1.00 0.00 H ATOM 1930 HE2 MET A 124 14.534 -2.009 -0.692 1.00 0.00 H ATOM 1931 HE3 MET A 124 15.411 -2.226 0.843 1.00 0.00 H ATOM 1932 H MET A 124 16.970 2.367 -4.186 1.00 0.00 H ATOM 1933 N LEU A 125 17.175 4.760 -2.557 1.00 7.77 N ATOM 1934 CA LEU A 125 17.655 6.055 -2.087 1.00 7.83 C ATOM 1935 C LEU A 125 16.988 7.243 -2.763 1.00 7.35 C ATOM 1936 O LEU A 125 16.713 8.242 -2.092 1.00 8.73 O ATOM 1937 CB LEU A 125 19.169 6.165 -2.322 1.00 7.92 C ATOM 1938 CG LEU A 125 20.055 5.204 -1.505 1.00 8.09 C ATOM 1939 CD1 LEU A 125 21.496 5.462 -1.899 1.00 12.91 C ATOM 1940 CD2 LEU A 125 19.790 5.308 -0.005 1.00 13.19 C ATOM 1941 HA LEU A 125 17.404 6.095 -1.027 1.00 0.00 H ATOM 1942 HB2 LEU A 125 19.357 5.974 -3.379 1.00 0.00 H ATOM 1943 HB3 LEU A 125 19.471 7.184 -2.079 1.00 0.00 H ATOM 1944 HG LEU A 125 19.812 4.167 -1.737 1.00 0.00 H ATOM 1945 HD21 LEU A 125 19.995 6.325 0.329 1.00 0.00 H ATOM 1946 HD22 LEU A 125 18.748 5.062 0.196 1.00 0.00 H ATOM 1947 HD23 LEU A 125 20.439 4.612 0.526 1.00 0.00 H ATOM 1948 HD11 LEU A 125 21.618 5.277 -2.966 1.00 0.00 H ATOM 1949 HD12 LEU A 125 21.752 6.498 -1.676 1.00 0.00 H ATOM 1950 HD13 LEU A 125 22.150 4.796 -1.337 1.00 0.00 H ATOM 1951 H LEU A 125 17.792 4.171 -3.152 1.00 0.00 H ATOM 1952 N TRP A 126 16.744 7.177 -4.101 1.00 8.54 N ATOM 1953 CA TRP A 126 16.149 8.362 -4.724 1.00 9.06 C ATOM 1954 C TRP A 126 14.725 8.592 -4.227 1.00 8.14 C ATOM 1955 O TRP A 126 14.400 9.752 -3.918 1.00 8.56 O ATOM 1956 CB TRP A 126 16.181 8.272 -6.242 1.00 9.81 C ATOM 1957 CG TRP A 126 17.507 8.659 -6.843 1.00 10.70 C ATOM 1958 CD1 TRP A 126 18.238 7.775 -7.572 1.00 13.65 C ATOM 1959 CD2 TRP A 126 18.251 9.879 -6.820 1.00 11.87 C ATOM 1960 NE1 TRP A 126 19.396 8.388 -8.000 1.00 15.06 N ATOM 1961 CE2 TRP A 126 19.428 9.666 -7.556 1.00 14.79 C ATOM 1962 CE3 TRP A 126 18.030 11.124 -6.254 1.00 15.08 C ATOM 1963 CZ2 TRP A 126 20.387 10.643 -7.737 1.00 16.81 C ATOM 1964 CZ3 TRP A 126 18.988 12.098 -6.435 1.00 16.47 C ATOM 1965 CH2 TRP A 126 20.158 11.860 -7.172 1.00 17.98 C ATOM 1966 HA TRP A 126 16.754 9.219 -4.429 1.00 0.00 H ATOM 1967 HB2 TRP A 126 15.958 7.245 -6.531 1.00 0.00 H ATOM 1968 HB3 TRP A 126 15.414 8.935 -6.643 1.00 0.00 H ATOM 1969 HE1 TRP A 126 20.134 7.936 -8.577 1.00 0.00 H ATOM 1970 HD1 TRP A 126 17.954 6.744 -7.785 1.00 0.00 H ATOM 1971 HZ2 TRP A 126 21.293 10.447 -8.311 1.00 0.00 H ATOM 1972 HH2 TRP A 126 20.891 12.658 -7.293 1.00 0.00 H ATOM 1973 HZ3 TRP A 126 18.832 13.082 -5.993 1.00 0.00 H ATOM 1974 HE3 TRP A 126 17.125 11.327 -5.682 1.00 0.00 H ATOM 1975 H TRP A 126 16.969 6.326 -4.654 1.00 0.00 H ATOM 1976 N PRO A 127 13.840 7.601 -4.135 1.00 8.13 N ATOM 1977 CA PRO A 127 12.498 7.881 -3.580 1.00 7.83 C ATOM 1978 C PRO A 127 12.584 8.348 -2.137 1.00 7.61 C ATOM 1979 O PRO A 127 11.836 9.238 -1.725 1.00 8.17 O ATOM 1980 CB PRO A 127 11.784 6.535 -3.714 1.00 8.96 C ATOM 1981 CG PRO A 127 12.521 5.782 -4.776 1.00 12.34 C ATOM 1982 CD PRO A 127 13.964 6.221 -4.628 1.00 8.71 C ATOM 1983 HA PRO A 127 11.973 8.686 -4.094 1.00 0.00 H ATOM 1984 HD3 PRO A 127 14.493 5.594 -3.910 1.00 0.00 H ATOM 1985 HD2 PRO A 127 14.483 6.192 -5.586 1.00 0.00 H ATOM 1986 HG3 PRO A 127 12.140 6.039 -5.764 1.00 0.00 H ATOM 1987 HG2 PRO A 127 12.428 4.707 -4.620 1.00 0.00 H ATOM 1988 HB2 PRO A 127 11.819 5.991 -2.770 1.00 0.00 H ATOM 1989 HB3 PRO A 127 10.745 6.685 -4.007 1.00 0.00 H ATOM 1990 N LEU A 128 13.498 7.810 -1.337 1.00 7.52 N ATOM 1991 CA LEU A 128 13.692 8.284 0.024 1.00 7.88 C ATOM 1992 C LEU A 128 14.129 9.750 0.049 1.00 8.29 C ATOM 1993 O LEU A 128 13.598 10.551 0.825 1.00 9.48 O ATOM 1994 CB LEU A 128 14.735 7.395 0.724 1.00 7.89 C ATOM 1995 CG LEU A 128 14.984 7.755 2.196 1.00 7.78 C ATOM 1996 CD1 LEU A 128 13.715 7.680 3.001 1.00 9.78 C ATOM 1997 CD2 LEU A 128 16.068 6.787 2.682 1.00 9.37 C ATOM 1998 HA LEU A 128 12.742 8.222 0.556 1.00 0.00 H ATOM 1999 HB2 LEU A 128 14.390 6.362 0.678 1.00 0.00 H ATOM 2000 HB3 LEU A 128 15.678 7.486 0.185 1.00 0.00 H ATOM 2001 HG LEU A 128 15.319 8.785 2.316 1.00 0.00 H ATOM 2002 HD21 LEU A 128 15.711 5.762 2.579 1.00 0.00 H ATOM 2003 HD22 LEU A 128 16.969 6.921 2.083 1.00 0.00 H ATOM 2004 HD23 LEU A 128 16.293 6.991 3.729 1.00 0.00 H ATOM 2005 HD11 LEU A 128 12.985 8.378 2.592 1.00 0.00 H ATOM 2006 HD12 LEU A 128 13.316 6.667 2.955 1.00 0.00 H ATOM 2007 HD13 LEU A 128 13.928 7.941 4.038 1.00 0.00 H ATOM 2008 H LEU A 128 14.089 7.031 -1.692 1.00 0.00 H ATOM 2009 N PHE A 129 15.045 10.110 -0.827 1.00 8.56 N ATOM 2010 CA PHE A 129 15.526 11.510 -0.885 1.00 8.71 C ATOM 2011 C PHE A 129 14.444 12.495 -1.295 1.00 9.26 C ATOM 2012 O PHE A 129 14.359 13.630 -0.789 1.00 11.09 O ATOM 2013 CB PHE A 129 16.750 11.533 -1.788 1.00 10.02 C ATOM 2014 CG PHE A 129 17.383 12.924 -1.920 1.00 12.61 C ATOM 2015 CD1 PHE A 129 17.926 13.541 -0.819 1.00 12.52 C ATOM 2016 CD2 PHE A 129 17.401 13.547 -3.166 1.00 17.72 C ATOM 2017 CE1 PHE A 129 18.487 14.804 -0.952 1.00 14.84 C ATOM 2018 CE2 PHE A 129 17.992 14.810 -3.289 1.00 21.41 C ATOM 2019 CZ PHE A 129 18.527 15.399 -2.189 1.00 16.89 C ATOM 2020 HA PHE A 129 15.807 11.851 0.112 1.00 0.00 H ATOM 2021 HB2 PHE A 129 17.495 10.851 -1.378 1.00 0.00 H ATOM 2022 HB3 PHE A 129 16.454 11.192 -2.780 1.00 0.00 H ATOM 2023 HD2 PHE A 129 16.960 13.057 -4.034 1.00 0.00 H ATOM 2024 HE2 PHE A 129 18.022 15.314 -4.255 1.00 0.00 H ATOM 2025 HZ PHE A 129 19.003 16.374 -2.291 1.00 0.00 H ATOM 2026 HE1 PHE A 129 18.893 15.319 -0.081 1.00 0.00 H ATOM 2027 HD1 PHE A 129 17.916 13.043 0.151 1.00 0.00 H ATOM 2028 H PHE A 129 15.434 9.404 -1.484 1.00 0.00 H ATOM 2029 N GLU A 130 13.510 12.024 -2.118 1.00 9.11 N ATOM 2030 CA GLU A 130 12.405 12.840 -2.531 1.00 9.57 C ATOM 2031 C GLU A 130 11.511 13.200 -1.355 1.00 9.35 C ATOM 2032 O GLU A 130 10.971 14.315 -1.352 1.00 11.38 O ATOM 2033 CB GLU A 130 11.596 12.086 -3.586 1.00 8.74 C ATOM 2034 CG GLU A 130 10.430 12.900 -4.168 1.00 10.02 C ATOM 2035 CD GLU A 130 9.757 12.189 -5.332 1.00 11.18 C ATOM 2036 OE1 GLU A 130 9.943 10.954 -5.473 1.00 9.43 O ATOM 2037 OE2 GLU A 130 9.050 12.882 -6.100 1.00 12.47 O ATOM 2038 HA GLU A 130 12.795 13.768 -2.948 1.00 0.00 H ATOM 2039 HB2 GLU A 130 12.265 11.811 -4.401 1.00 0.00 H ATOM 2040 HB3 GLU A 130 11.191 11.183 -3.129 1.00 0.00 H ATOM 2041 HG2 GLU A 130 9.692 13.066 -3.384 1.00 0.00 H ATOM 2042 HG3 GLU A 130 10.811 13.860 -4.516 1.00 0.00 H ATOM 2043 H GLU A 130 13.583 11.047 -2.468 1.00 0.00 H ATOM 2044 N ILE A 131 11.307 12.293 -0.408 1.00 9.03 N ATOM 2045 CA ILE A 131 10.432 12.580 0.729 1.00 10.04 C ATOM 2046 C ILE A 131 11.184 13.051 1.963 1.00 10.58 C ATOM 2047 O ILE A 131 10.526 13.606 2.844 1.00 13.48 O ATOM 2048 CB ILE A 131 9.566 11.359 1.045 1.00 10.13 C ATOM 2049 CG1 ILE A 131 10.327 10.078 1.402 1.00 8.99 C ATOM 2050 CG2 ILE A 131 8.646 11.119 -0.140 1.00 13.20 C ATOM 2051 CD1 ILE A 131 9.423 8.928 1.812 1.00 10.58 C ATOM 2052 HA ILE A 131 9.792 13.412 0.436 1.00 0.00 H ATOM 2053 HB ILE A 131 9.014 11.596 1.955 1.00 0.00 H ATOM 2054 HG12 ILE A 131 10.907 9.768 0.533 1.00 0.00 H ATOM 2055 HG13 ILE A 131 11.003 10.297 2.229 1.00 0.00 H ATOM 2056 HD11 ILE A 131 8.843 9.218 2.688 1.00 0.00 H ATOM 2057 HD12 ILE A 131 8.747 8.688 0.991 1.00 0.00 H ATOM 2058 HD13 ILE A 131 10.032 8.056 2.050 1.00 0.00 H ATOM 2059 HG21 ILE A 131 8.019 11.997 -0.295 1.00 0.00 H ATOM 2060 HG22 ILE A 131 9.245 10.937 -1.032 1.00 0.00 H ATOM 2061 HG23 ILE A 131 8.016 10.252 0.060 1.00 0.00 H ATOM 2062 H ILE A 131 11.775 11.367 -0.475 1.00 0.00 H ATOM 2063 N ALA A 132 12.486 12.864 2.081 1.00 10.10 N ATOM 2064 CA ALA A 132 13.278 13.154 3.249 1.00 10.72 C ATOM 2065 C ALA A 132 14.637 13.698 2.815 1.00 10.28 C ATOM 2066 O ALA A 132 15.690 13.094 3.077 1.00 11.19 O ATOM 2067 CB ALA A 132 13.453 11.897 4.106 1.00 12.28 C ATOM 2068 HA ALA A 132 12.766 13.904 3.852 1.00 0.00 H ATOM 2069 HB1 ALA A 132 12.475 11.535 4.422 1.00 0.00 H ATOM 2070 HB2 ALA A 132 13.955 11.127 3.520 1.00 0.00 H ATOM 2071 HB3 ALA A 132 14.054 12.137 4.983 1.00 0.00 H ATOM 2072 H ALA A 132 12.984 12.472 1.257 1.00 0.00 H ATOM 2073 N PRO A 133 14.653 14.854 2.164 1.00 11.77 N ATOM 2074 CA PRO A 133 15.926 15.288 1.584 1.00 13.73 C ATOM 2075 C PRO A 133 16.980 15.623 2.637 1.00 13.16 C ATOM 2076 O PRO A 133 18.162 15.587 2.308 1.00 16.26 O ATOM 2077 CB PRO A 133 15.537 16.552 0.815 1.00 18.58 C ATOM 2078 CG PRO A 133 14.259 17.008 1.428 1.00 17.47 C ATOM 2079 CD PRO A 133 13.557 15.781 1.898 1.00 15.14 C ATOM 2080 HA PRO A 133 16.379 14.505 0.975 1.00 0.00 H ATOM 2081 HD3 PRO A 133 12.984 15.980 2.804 1.00 0.00 H ATOM 2082 HD2 PRO A 133 12.892 15.391 1.127 1.00 0.00 H ATOM 2083 HG3 PRO A 133 13.652 17.531 0.689 1.00 0.00 H ATOM 2084 HG2 PRO A 133 14.460 17.673 2.268 1.00 0.00 H ATOM 2085 HB2 PRO A 133 16.306 17.317 0.923 1.00 0.00 H ATOM 2086 HB3 PRO A 133 15.395 16.327 -0.242 1.00 0.00 H ATOM 2087 N GLU A 134 16.601 15.937 3.877 1.00 14.06 N ATOM 2088 CA GLU A 134 17.564 16.289 4.922 1.00 15.41 C ATOM 2089 C GLU A 134 17.928 15.118 5.841 1.00 18.76 C ATOM 2090 O GLU A 134 18.601 15.263 6.893 1.00 17.79 O ATOM 2091 CB GLU A 134 17.033 17.452 5.761 1.00 18.01 C ATOM 2092 CG GLU A 134 16.464 18.578 4.897 1.00 18.47 C ATOM 2093 CD GLU A 134 17.486 19.138 3.918 1.00 18.70 C ATOM 2094 OE1 GLU A 134 18.687 19.080 4.301 1.00 24.16 O ATOM 2095 OE2 GLU A 134 17.146 19.609 2.816 1.00 25.96 O ATOM 2096 HA GLU A 134 18.478 16.580 4.404 1.00 0.00 H ATOM 2097 HB2 GLU A 134 16.245 17.081 6.417 1.00 0.00 H ATOM 2098 HB3 GLU A 134 17.849 17.851 6.364 1.00 0.00 H ATOM 2099 HG2 GLU A 134 15.615 18.191 4.333 1.00 0.00 H ATOM 2100 HG3 GLU A 134 16.128 19.383 5.550 1.00 0.00 H ATOM 2101 H GLU A 134 15.587 15.932 4.109 1.00 0.00 H ATOM 2102 N LEU A 135 17.521 13.910 5.435 1.00 14.65 N ATOM 2103 CA LEU A 135 17.723 12.738 6.269 1.00 13.43 C ATOM 2104 C LEU A 135 19.194 12.456 6.590 1.00 14.65 C ATOM 2105 O LEU A 135 20.068 12.546 5.718 1.00 14.99 O ATOM 2106 CB LEU A 135 17.127 11.509 5.572 1.00 14.19 C ATOM 2107 CG LEU A 135 17.100 10.202 6.356 1.00 14.08 C ATOM 2108 CD1 LEU A 135 15.886 9.376 5.948 1.00 20.08 C ATOM 2109 CD2 LEU A 135 18.314 9.321 6.099 1.00 17.90 C ATOM 2110 HA LEU A 135 17.223 12.944 7.215 1.00 0.00 H ATOM 2111 HB2 LEU A 135 16.099 11.751 5.304 1.00 0.00 H ATOM 2112 HB3 LEU A 135 17.706 11.335 4.665 1.00 0.00 H ATOM 2113 HG LEU A 135 17.079 10.493 7.406 1.00 0.00 H ATOM 2114 HD21 LEU A 135 18.360 9.068 5.040 1.00 0.00 H ATOM 2115 HD22 LEU A 135 19.218 9.858 6.386 1.00 0.00 H ATOM 2116 HD23 LEU A 135 18.230 8.408 6.688 1.00 0.00 H ATOM 2117 HD11 LEU A 135 14.977 9.940 6.158 1.00 0.00 H ATOM 2118 HD12 LEU A 135 15.940 9.155 4.882 1.00 0.00 H ATOM 2119 HD13 LEU A 135 15.875 8.444 6.513 1.00 0.00 H ATOM 2120 H LEU A 135 17.054 13.809 4.511 1.00 0.00 H ATOM 2121 N VAL A 136 19.458 12.078 7.828 1.00 16.66 N ATOM 2122 CA VAL A 136 20.744 11.633 8.336 1.00 18.33 C ATOM 2123 C VAL A 136 20.525 10.211 8.845 1.00 14.50 C ATOM 2124 O VAL A 136 19.571 9.967 9.593 1.00 18.40 O ATOM 2125 CB VAL A 136 21.318 12.510 9.443 1.00 23.53 C ATOM 2126 CG1 VAL A 136 22.693 12.068 9.920 1.00 34.69 C ATOM 2127 CG2 VAL A 136 21.391 13.957 8.932 1.00 24.06 C ATOM 2128 HA VAL A 136 21.480 11.690 7.534 1.00 0.00 H ATOM 2129 HB VAL A 136 20.654 12.422 10.303 1.00 0.00 H ATOM 2130 HG11 VAL A 136 22.632 11.051 10.308 1.00 0.00 H ATOM 2131 HG12 VAL A 136 23.393 12.098 9.085 1.00 0.00 H ATOM 2132 HG13 VAL A 136 23.036 12.739 10.707 1.00 0.00 H ATOM 2133 HG21 VAL A 136 22.034 13.999 8.053 1.00 0.00 H ATOM 2134 HG22 VAL A 136 20.390 14.299 8.668 1.00 0.00 H ATOM 2135 HG23 VAL A 136 21.800 14.597 9.714 1.00 0.00 H ATOM 2136 H VAL A 136 18.668 12.101 8.505 1.00 0.00 H ATOM 2137 N PHE A 137 21.431 9.352 8.439 1.00 14.88 N ATOM 2138 CA PHE A 137 21.422 7.954 8.829 1.00 12.88 C ATOM 2139 C PHE A 137 21.902 7.814 10.273 1.00 14.16 C ATOM 2140 O PHE A 137 22.548 8.708 10.814 1.00 16.64 O ATOM 2141 CB PHE A 137 22.328 7.110 7.938 1.00 13.45 C ATOM 2142 CG PHE A 137 21.735 6.792 6.565 1.00 14.13 C ATOM 2143 CD1 PHE A 137 21.848 7.648 5.483 1.00 17.24 C ATOM 2144 CD2 PHE A 137 21.052 5.600 6.331 1.00 12.11 C ATOM 2145 CE1 PHE A 137 21.309 7.373 4.256 1.00 14.41 C ATOM 2146 CE2 PHE A 137 20.496 5.292 5.099 1.00 11.16 C ATOM 2147 CZ PHE A 137 20.634 6.181 4.061 1.00 14.58 C ATOM 2148 HA PHE A 137 20.397 7.597 8.726 1.00 0.00 H ATOM 2149 HB2 PHE A 137 23.263 7.651 7.790 1.00 0.00 H ATOM 2150 HB3 PHE A 137 22.531 6.169 8.450 1.00 0.00 H ATOM 2151 HD2 PHE A 137 20.951 4.884 7.146 1.00 0.00 H ATOM 2152 HE2 PHE A 137 19.956 4.356 4.956 1.00 0.00 H ATOM 2153 HZ PHE A 137 20.212 5.947 3.084 1.00 0.00 H ATOM 2154 HE1 PHE A 137 21.410 8.087 3.439 1.00 0.00 H ATOM 2155 HD1 PHE A 137 22.391 8.584 5.615 1.00 0.00 H ATOM 2156 H PHE A 137 22.188 9.688 7.810 1.00 0.00 H ATOM 2157 N PRO A 138 21.613 6.679 10.936 1.00 14.09 N ATOM 2158 CA PRO A 138 22.138 6.481 12.285 1.00 16.01 C ATOM 2159 C PRO A 138 23.649 6.649 12.428 1.00 18.92 C ATOM 2160 O PRO A 138 24.076 7.072 13.503 1.00 19.95 O ATOM 2161 CB PRO A 138 21.725 5.032 12.586 1.00 16.28 C ATOM 2162 CG PRO A 138 20.470 4.862 11.831 1.00 12.42 C ATOM 2163 CD PRO A 138 20.743 5.565 10.512 1.00 13.03 C ATOM 2164 HA PRO A 138 21.748 7.234 12.969 1.00 0.00 H ATOM 2165 HD3 PRO A 138 21.255 4.907 9.810 1.00 0.00 H ATOM 2166 HD2 PRO A 138 19.822 5.931 10.059 1.00 0.00 H ATOM 2167 HG3 PRO A 138 19.635 5.328 12.354 1.00 0.00 H ATOM 2168 HG2 PRO A 138 20.253 3.806 11.671 1.00 0.00 H ATOM 2169 HB2 PRO A 138 22.485 4.331 12.240 1.00 0.00 H ATOM 2170 HB3 PRO A 138 21.559 4.889 13.654 1.00 0.00 H ATOM 2171 N ASP A 139 24.410 6.338 11.378 1.00 17.70 N ATOM 2172 CA ASP A 139 25.859 6.492 11.517 1.00 20.28 C ATOM 2173 C ASP A 139 26.364 7.907 11.252 1.00 22.52 C ATOM 2174 O ASP A 139 27.598 8.125 11.239 1.00 22.40 O ATOM 2175 CB ASP A 139 26.578 5.526 10.577 1.00 22.62 C ATOM 2176 CG ASP A 139 26.456 5.848 9.112 1.00 24.36 C ATOM 2177 OD1 ASP A 139 25.745 6.795 8.735 1.00 22.76 O ATOM 2178 OD2 ASP A 139 27.117 5.124 8.339 1.00 25.72 O ATOM 2179 HA ASP A 139 26.081 6.268 12.560 1.00 0.00 H ATOM 2180 HB2 ASP A 139 27.637 5.528 10.836 1.00 0.00 H ATOM 2181 HB3 ASP A 139 26.168 4.529 10.739 1.00 0.00 H ATOM 2182 H ASP A 139 23.988 5.998 10.490 1.00 0.00 H ATOM 2183 N GLY A 140 25.451 8.840 11.037 1.00 20.37 N ATOM 2184 CA GLY A 140 25.777 10.245 10.906 1.00 22.26 C ATOM 2185 C GLY A 140 25.975 10.637 9.458 1.00 23.59 C ATOM 2186 O GLY A 140 26.250 11.795 9.154 1.00 28.07 O ATOM 2187 HA3 GLY A 140 26.695 10.448 11.457 1.00 0.00 H ATOM 2188 HA2 GLY A 140 24.964 10.838 11.326 1.00 0.00 H ATOM 2189 H GLY A 140 24.455 8.552 10.959 1.00 0.00 H ATOM 2190 N GLU A 141 25.847 9.711 8.507 1.00 23.31 N ATOM 2191 CA GLU A 141 25.971 10.082 7.093 1.00 23.79 C ATOM 2192 C GLU A 141 24.685 10.737 6.597 1.00 21.19 C ATOM 2193 O GLU A 141 23.588 10.282 6.918 1.00 20.95 O ATOM 2194 CB GLU A 141 26.227 8.870 6.220 1.00 28.12 C ATOM 2195 CG GLU A 141 27.508 8.062 6.333 1.00 35.83 C ATOM 2196 CD GLU A 141 27.655 7.144 5.116 1.00 36.91 C ATOM 2197 OE1 GLU A 141 28.168 7.614 4.072 1.00 44.64 O ATOM 2198 OE2 GLU A 141 27.244 5.961 5.198 1.00 38.33 O ATOM 2199 HA GLU A 141 26.811 10.773 7.024 1.00 0.00 H ATOM 2200 HB2 GLU A 141 25.408 8.176 6.411 1.00 0.00 H ATOM 2201 HB3 GLU A 141 26.174 9.218 5.188 1.00 0.00 H ATOM 2202 HG2 GLU A 141 28.360 8.740 6.380 1.00 0.00 H ATOM 2203 HG3 GLU A 141 27.476 7.458 7.240 1.00 0.00 H ATOM 2204 H GLU A 141 25.659 8.722 8.769 1.00 0.00 H ATOM 2205 N MET A 142 24.816 11.788 5.797 1.00 23.95 N ATOM 2206 CA MET A 142 23.643 12.425 5.216 1.00 20.38 C ATOM 2207 C MET A 142 23.233 11.726 3.931 1.00 15.80 C ATOM 2208 O MET A 142 24.096 11.429 3.112 1.00 16.48 O ATOM 2209 CB MET A 142 23.899 13.908 4.866 1.00 27.14 C ATOM 2210 CG MET A 142 22.704 14.791 5.164 1.00 33.69 C ATOM 2211 SD MET A 142 23.003 16.555 5.318 1.00 59.08 S ATOM 2212 CE MET A 142 24.764 16.581 5.569 1.00 51.38 C ATOM 2213 HA MET A 142 22.858 12.356 5.969 1.00 0.00 H ATOM 2214 HB2 MET A 142 24.750 14.263 5.448 1.00 0.00 H ATOM 2215 HB3 MET A 142 24.132 13.981 3.804 1.00 0.00 H ATOM 2216 HG2 MET A 142 22.270 14.449 6.103 1.00 0.00 H ATOM 2217 HG3 MET A 142 21.983 14.650 4.359 1.00 0.00 H ATOM 2218 HE1 MET A 142 25.010 16.018 6.469 1.00 0.00 H ATOM 2219 HE2 MET A 142 25.259 16.129 4.709 1.00 0.00 H ATOM 2220 HE3 MET A 142 25.098 17.612 5.682 1.00 0.00 H ATOM 2221 H MET A 142 25.764 12.159 5.584 1.00 0.00 H ATOM 2222 N LEU A 143 21.951 11.514 3.737 1.00 12.91 N ATOM 2223 CA LEU A 143 21.445 10.924 2.519 1.00 12.57 C ATOM 2224 C LEU A 143 21.893 11.667 1.268 1.00 12.87 C ATOM 2225 O LEU A 143 22.294 11.093 0.267 1.00 12.57 O ATOM 2226 CB LEU A 143 19.907 10.859 2.581 1.00 12.49 C ATOM 2227 CG LEU A 143 19.210 10.265 1.367 1.00 11.17 C ATOM 2228 CD1 LEU A 143 19.686 8.899 0.915 1.00 11.90 C ATOM 2229 CD2 LEU A 143 17.694 10.204 1.661 1.00 12.04 C ATOM 2230 HA LEU A 143 21.861 9.919 2.447 1.00 0.00 H ATOM 2231 HB2 LEU A 143 19.634 10.258 3.448 1.00 0.00 H ATOM 2232 HB3 LEU A 143 19.536 11.875 2.713 1.00 0.00 H ATOM 2233 HG LEU A 143 19.461 10.926 0.537 1.00 0.00 H ATOM 2234 HD21 LEU A 143 17.520 9.579 2.537 1.00 0.00 H ATOM 2235 HD22 LEU A 143 17.321 11.210 1.852 1.00 0.00 H ATOM 2236 HD23 LEU A 143 17.175 9.780 0.801 1.00 0.00 H ATOM 2237 HD11 LEU A 143 20.743 8.951 0.656 1.00 0.00 H ATOM 2238 HD12 LEU A 143 19.544 8.181 1.722 1.00 0.00 H ATOM 2239 HD13 LEU A 143 19.112 8.586 0.043 1.00 0.00 H ATOM 2240 H LEU A 143 21.278 11.780 4.485 1.00 0.00 H ATOM 2241 N ARG A 144 21.837 13.008 1.333 1.00 12.97 N ATOM 2242 CA ARG A 144 22.246 13.799 0.170 1.00 13.92 C ATOM 2243 C ARG A 144 23.684 13.518 -0.211 1.00 13.37 C ATOM 2244 O ARG A 144 24.075 13.460 -1.366 1.00 15.90 O ATOM 2245 CB ARG A 144 22.105 15.296 0.434 1.00 14.92 C ATOM 2246 CG ARG A 144 22.361 16.219 -0.734 1.00 18.96 C ATOM 2247 CD ARG A 144 22.130 17.697 -0.427 1.00 22.26 C ATOM 2248 NE ARG A 144 20.705 18.053 -0.404 1.00 22.59 N ATOM 2249 CZ ARG A 144 19.922 18.323 0.623 1.00 22.37 C ATOM 2250 NH1 ARG A 144 20.367 18.322 1.893 1.00 31.41 N ATOM 2251 NH2 ARG A 144 18.656 18.604 0.391 1.00 22.13 N ATOM 2252 HA ARG A 144 21.586 13.508 -0.647 1.00 0.00 H ATOM 2253 HB2 ARG A 144 21.087 15.476 0.780 1.00 0.00 H ATOM 2254 HB3 ARG A 144 22.808 15.560 1.224 1.00 0.00 H ATOM 2255 HG2 ARG A 144 23.397 16.093 -1.049 1.00 0.00 H ATOM 2256 HG3 ARG A 144 21.697 15.931 -1.549 1.00 0.00 H ATOM 2257 HD2 ARG A 144 22.627 18.294 -1.191 1.00 0.00 H ATOM 2258 HD3 ARG A 144 22.562 17.923 0.548 1.00 0.00 H ATOM 2259 HE ARG A 144 20.245 18.099 -1.336 1.00 0.00 H ATOM 2260 HH12 ARG A 144 19.715 18.541 2.673 1.00 0.00 H ATOM 2261 HH11 ARG A 144 21.363 18.102 2.095 1.00 0.00 H ATOM 2262 HH22 ARG A 144 18.018 18.820 1.183 1.00 0.00 H ATOM 2263 HH21 ARG A 144 18.295 18.609 -0.584 1.00 0.00 H ATOM 2264 H ARG A 144 21.507 13.479 2.199 1.00 0.00 H ATOM 2265 N GLN A 145 24.491 13.362 0.830 1.00 16.24 N ATOM 2266 CA GLN A 145 25.899 13.103 0.603 1.00 19.58 C ATOM 2267 C GLN A 145 26.068 11.737 -0.056 1.00 19.93 C ATOM 2268 O GLN A 145 26.792 11.577 -1.039 1.00 21.74 O ATOM 2269 CB GLN A 145 26.635 13.139 1.942 1.00 24.97 C ATOM 2270 CG GLN A 145 27.458 14.262 2.406 1.00 44.58 C ATOM 2271 CD GLN A 145 26.880 15.531 2.985 1.00 51.07 C ATOM 2272 OE1 GLN A 145 25.925 16.061 2.404 1.00 51.43 O ATOM 2273 NE2 GLN A 145 27.477 15.992 4.090 1.00 44.72 N ATOM 2274 HA GLN A 145 26.315 13.864 -0.057 1.00 0.00 H ATOM 2275 HB2 GLN A 145 25.867 13.004 2.703 1.00 0.00 H ATOM 2276 HB3 GLN A 145 27.296 12.273 1.937 1.00 0.00 H ATOM 2277 HG2 GLN A 145 28.114 13.854 3.175 1.00 0.00 H ATOM 2278 HG3 GLN A 145 28.055 14.570 1.547 1.00 0.00 H ATOM 2279 HE22 GLN A 145 28.276 15.472 4.505 1.00 0.00 H ATOM 2280 HE21 GLN A 145 27.142 16.871 4.534 1.00 0.00 H ATOM 2281 H GLN A 145 24.118 13.425 1.799 1.00 0.00 H ATOM 2282 N ILE A 146 25.442 10.680 0.456 1.00 17.12 N ATOM 2283 CA ILE A 146 25.543 9.344 -0.136 1.00 22.85 C ATOM 2284 C ILE A 146 25.171 9.369 -1.613 1.00 20.19 C ATOM 2285 O ILE A 146 25.846 8.717 -2.414 1.00 23.96 O ATOM 2286 CB ILE A 146 24.662 8.320 0.597 1.00 27.36 C ATOM 2287 CG1 ILE A 146 25.204 7.949 1.978 1.00 28.98 C ATOM 2288 CG2 ILE A 146 24.459 7.080 -0.256 1.00 30.58 C ATOM 2289 CD1 ILE A 146 24.209 7.080 2.713 1.00 32.13 C ATOM 2290 HA ILE A 146 26.583 9.036 -0.032 1.00 0.00 H ATOM 2291 HB ILE A 146 23.696 8.798 0.762 1.00 0.00 H ATOM 2292 HG12 ILE A 146 26.142 7.405 1.863 1.00 0.00 H ATOM 2293 HG13 ILE A 146 25.381 8.859 2.552 1.00 0.00 H ATOM 2294 HD11 ILE A 146 23.272 7.623 2.831 1.00 0.00 H ATOM 2295 HD12 ILE A 146 24.033 6.169 2.142 1.00 0.00 H ATOM 2296 HD13 ILE A 146 24.608 6.824 3.694 1.00 0.00 H ATOM 2297 HG21 ILE A 146 23.973 7.359 -1.191 1.00 0.00 H ATOM 2298 HG22 ILE A 146 25.426 6.625 -0.470 1.00 0.00 H ATOM 2299 HG23 ILE A 146 23.833 6.369 0.282 1.00 0.00 H ATOM 2300 H ILE A 146 24.859 10.807 1.308 1.00 0.00 H ATOM 2301 N LEU A 147 24.115 10.124 -1.976 1.00 15.76 N ATOM 2302 CA LEU A 147 23.681 10.121 -3.372 1.00 14.31 C ATOM 2303 C LEU A 147 24.584 10.868 -4.340 1.00 16.72 C ATOM 2304 O LEU A 147 24.558 10.674 -5.562 1.00 23.72 O ATOM 2305 CB LEU A 147 22.257 10.729 -3.504 1.00 14.16 C ATOM 2306 CG LEU A 147 21.177 9.716 -3.175 1.00 12.74 C ATOM 2307 CD1 LEU A 147 19.835 10.388 -2.892 1.00 15.16 C ATOM 2308 CD2 LEU A 147 21.067 8.718 -4.310 1.00 13.92 C ATOM 2309 HA LEU A 147 23.711 9.067 -3.650 1.00 0.00 H ATOM 2310 HB2 LEU A 147 22.169 11.573 -2.820 1.00 0.00 H ATOM 2311 HB3 LEU A 147 22.115 11.076 -4.527 1.00 0.00 H ATOM 2312 HG LEU A 147 21.457 9.191 -2.262 1.00 0.00 H ATOM 2313 HD21 LEU A 147 20.809 9.243 -5.230 1.00 0.00 H ATOM 2314 HD22 LEU A 147 22.022 8.207 -4.437 1.00 0.00 H ATOM 2315 HD23 LEU A 147 20.292 7.988 -4.077 1.00 0.00 H ATOM 2316 HD11 LEU A 147 19.940 11.064 -2.043 1.00 0.00 H ATOM 2317 HD12 LEU A 147 19.520 10.952 -3.770 1.00 0.00 H ATOM 2318 HD13 LEU A 147 19.090 9.626 -2.661 1.00 0.00 H ATOM 2319 H LEU A 147 23.615 10.702 -1.271 1.00 0.00 H ATOM 2320 N HIS A 148 25.402 11.775 -3.845 1.00 18.04 N ATOM 2321 CA HIS A 148 26.222 12.571 -4.725 1.00 18.15 C ATOM 2322 C HIS A 148 27.671 12.141 -4.713 1.00 25.33 C ATOM 2323 O HIS A 148 28.409 12.284 -5.688 1.00 24.71 O ATOM 2324 CB HIS A 148 26.119 14.043 -4.310 1.00 16.83 C ATOM 2325 CG HIS A 148 24.882 14.666 -4.871 1.00 19.18 C ATOM 2326 ND1 HIS A 148 23.684 14.651 -4.180 1.00 25.35 N ATOM 2327 CD2 HIS A 148 24.620 15.277 -6.046 1.00 23.73 C ATOM 2328 CE1 HIS A 148 22.724 15.252 -4.902 1.00 30.92 C ATOM 2329 NE2 HIS A 148 23.284 15.631 -6.022 1.00 30.01 N ATOM 2330 HA HIS A 148 25.853 12.429 -5.741 1.00 0.00 H ATOM 2331 HB2 HIS A 148 26.090 14.107 -3.222 1.00 0.00 H ATOM 2332 HB3 HIS A 148 26.991 14.581 -4.681 1.00 0.00 H ATOM 2333 HD2 HIS A 148 25.326 15.457 -6.857 1.00 0.00 H ATOM 2334 HE1 HIS A 148 21.683 15.396 -4.612 1.00 0.00 H ATOM 2335 H HIS A 148 25.456 11.917 -2.816 1.00 0.00 H ATOM 2336 N THR A 149 28.200 11.630 -3.607 1.00 26.95 N ATOM 2337 CA THR A 149 29.635 11.339 -3.624 1.00 27.73 C ATOM 2338 C THR A 149 29.877 10.117 -4.510 1.00 30.34 C ATOM 2339 O THR A 149 31.039 9.906 -4.900 1.00 39.97 O ATOM 2340 CB THR A 149 30.202 11.147 -2.206 1.00 28.84 C ATOM 2341 OG1 THR A 149 29.475 10.106 -1.558 1.00 28.51 O ATOM 2342 CG2 THR A 149 29.995 12.377 -1.330 1.00 35.87 C ATOM 2343 HA THR A 149 30.169 12.193 -4.040 1.00 0.00 H ATOM 2344 HB THR A 149 31.265 10.936 -2.319 1.00 0.00 H ATOM 2345 HG1 THR A 149 28.518 10.356 -1.507 1.00 0.00 H ATOM 2346 HG23 THR A 149 30.526 13.224 -1.764 1.00 0.00 H ATOM 2347 HG21 THR A 149 28.931 12.605 -1.272 1.00 0.00 H ATOM 2348 HG22 THR A 149 30.381 12.178 -0.330 1.00 0.00 H ATOM 2349 H THR A 149 27.619 11.444 -2.764 1.00 0.00 H ATOM 2350 N ARG A 150 28.829 9.362 -4.827 1.00 40.33 N ATOM 2351 CA ARG A 150 28.904 8.195 -5.699 1.00 40.28 C ATOM 2352 C ARG A 150 28.050 8.170 -6.970 1.00 45.66 C ATOM 2353 O ARG A 150 27.742 7.048 -7.443 1.00 56.20 O ATOM 2354 CB ARG A 150 28.491 6.951 -4.904 1.00 41.82 C ATOM 2355 CG ARG A 150 29.694 6.148 -4.386 1.00 46.38 C ATOM 2356 CD ARG A 150 29.188 5.089 -3.397 1.00 48.04 C ATOM 2357 NE ARG A 150 28.672 3.921 -4.102 1.00 45.61 N ATOM 2358 CZ ARG A 150 27.818 3.015 -3.647 1.00 28.14 C ATOM 2359 NH1 ARG A 150 27.336 3.118 -2.412 1.00 38.16 N ATOM 2360 NH2 ARG A 150 27.458 2.006 -4.442 1.00 30.42 N ATOM 2361 HA ARG A 150 29.940 8.228 -6.037 1.00 0.00 H ATOM 2362 HB2 ARG A 150 27.889 7.266 -4.051 1.00 0.00 H ATOM 2363 HB3 ARG A 150 27.894 6.307 -5.550 1.00 0.00 H ATOM 2364 HG2 ARG A 150 30.197 5.660 -5.221 1.00 0.00 H ATOM 2365 HG3 ARG A 150 30.393 6.816 -3.883 1.00 0.00 H ATOM 2366 HD2 ARG A 150 28.392 5.520 -2.789 1.00 0.00 H ATOM 2367 HD3 ARG A 150 30.011 4.782 -2.751 1.00 0.00 H ATOM 2368 HE ARG A 150 29.014 3.783 -5.075 1.00 0.00 H ATOM 2369 HH12 ARG A 150 26.666 2.408 -2.054 1.00 0.00 H ATOM 2370 HH11 ARG A 150 27.629 3.909 -1.804 1.00 0.00 H ATOM 2371 HH22 ARG A 150 26.789 1.287 -4.099 1.00 0.00 H ATOM 2372 HH21 ARG A 150 27.846 1.938 -5.404 1.00 0.00 H ATOM 2373 H ARG A 150 27.902 9.618 -4.430 1.00 0.00 H ATOM 2374 N ALA A 151 27.658 9.265 -7.552 1.00 49.91 N ATOM 2375 CA ALA A 151 27.115 9.427 -8.890 1.00 44.68 C ATOM 2376 C ALA A 151 26.150 8.338 -9.341 1.00 34.29 C ATOM 2377 O ALA A 151 26.203 7.815 -10.455 1.00 39.11 O ATOM 2378 CB ALA A 151 28.263 9.534 -9.899 1.00 49.58 C ATOM 2379 HA ALA A 151 26.523 10.341 -8.849 1.00 0.00 H ATOM 2380 HB1 ALA A 151 28.883 10.395 -9.652 1.00 0.00 H ATOM 2381 HB2 ALA A 151 28.866 8.627 -9.859 1.00 0.00 H ATOM 2382 HB3 ALA A 151 27.853 9.655 -10.902 1.00 0.00 H ATOM 2383 H ALA A 151 27.744 10.135 -6.988 1.00 0.00 H ATOM 2384 N PHE A 152 25.237 8.021 -8.465 1.00 29.02 N ATOM 2385 CA PHE A 152 23.994 7.348 -8.755 1.00 20.08 C ATOM 2386 C PHE A 152 23.260 8.037 -9.883 1.00 22.72 C ATOM 2387 O PHE A 152 23.112 9.259 -9.789 1.00 36.98 O ATOM 2388 CB PHE A 152 23.069 7.452 -7.526 1.00 18.58 C ATOM 2389 CG PHE A 152 23.490 6.545 -6.391 1.00 16.78 C ATOM 2390 CD1 PHE A 152 22.976 5.263 -6.323 1.00 16.26 C ATOM 2391 CD2 PHE A 152 24.358 6.945 -5.400 1.00 16.76 C ATOM 2392 CE1 PHE A 152 23.279 4.380 -5.309 1.00 18.73 C ATOM 2393 CE2 PHE A 152 24.691 6.059 -4.379 1.00 16.50 C ATOM 2394 CZ PHE A 152 24.157 4.787 -4.313 1.00 17.75 C ATOM 2395 HA PHE A 152 24.228 6.316 -9.018 1.00 0.00 H ATOM 2396 HB2 PHE A 152 23.079 8.482 -7.170 1.00 0.00 H ATOM 2397 HB3 PHE A 152 22.057 7.183 -7.829 1.00 0.00 H ATOM 2398 HD2 PHE A 152 24.782 7.949 -5.415 1.00 0.00 H ATOM 2399 HE2 PHE A 152 25.394 6.379 -3.609 1.00 0.00 H ATOM 2400 HZ PHE A 152 24.420 4.116 -3.495 1.00 0.00 H ATOM 2401 HE1 PHE A 152 22.839 3.383 -5.289 1.00 0.00 H ATOM 2402 HD1 PHE A 152 22.298 4.935 -7.110 1.00 0.00 H ATOM 2403 H PHE A 152 25.421 8.275 -7.473 1.00 0.00 H ATOM 2404 N ASP A 153 22.810 7.279 -10.858 1.00 19.79 N ATOM 2405 CA ASP A 153 22.063 7.895 -11.952 1.00 22.20 C ATOM 2406 C ASP A 153 20.588 8.011 -11.579 1.00 20.91 C ATOM 2407 O ASP A 153 20.010 7.304 -10.760 1.00 21.47 O ATOM 2408 CB ASP A 153 22.118 7.089 -13.239 1.00 24.20 C ATOM 2409 CG ASP A 153 23.520 6.887 -13.742 1.00 23.68 C ATOM 2410 OD1 ASP A 153 23.958 7.823 -14.407 1.00 23.22 O ATOM 2411 OD2 ASP A 153 24.060 5.793 -13.426 1.00 30.91 O ATOM 2412 HA ASP A 153 22.528 8.867 -12.114 1.00 0.00 H ATOM 2413 HB2 ASP A 153 21.669 6.112 -13.058 1.00 0.00 H ATOM 2414 HB3 ASP A 153 21.546 7.614 -14.004 1.00 0.00 H ATOM 2415 H ASP A 153 22.984 6.254 -10.851 1.00 0.00 H ATOM 2416 N LYS A 154 19.965 8.992 -12.198 1.00 20.46 N ATOM 2417 CA LYS A 154 18.564 9.287 -11.971 1.00 18.63 C ATOM 2418 C LYS A 154 17.646 8.220 -12.553 1.00 15.37 C ATOM 2419 O LYS A 154 17.954 7.547 -13.544 1.00 19.99 O ATOM 2420 CB LYS A 154 18.256 10.630 -12.630 1.00 20.88 C ATOM 2421 CG LYS A 154 19.015 11.813 -12.065 1.00 26.05 C ATOM 2422 CD LYS A 154 18.607 12.112 -10.630 1.00 35.75 C ATOM 2423 CE LYS A 154 18.414 13.610 -10.408 1.00 46.42 C ATOM 2424 NZ LYS A 154 19.513 14.239 -9.620 1.00 63.00 N ATOM 2425 HA LYS A 154 18.384 9.314 -10.896 1.00 0.00 H ATOM 2426 HB2 LYS A 154 18.497 10.549 -13.690 1.00 0.00 H ATOM 2427 HB3 LYS A 154 17.190 10.826 -12.515 1.00 0.00 H ATOM 2428 HG2 LYS A 154 20.082 11.593 -12.090 1.00 0.00 H ATOM 2429 HG3 LYS A 154 18.812 12.690 -12.680 1.00 0.00 H ATOM 2430 HD2 LYS A 154 17.671 11.597 -10.412 1.00 0.00 H ATOM 2431 HD3 LYS A 154 19.384 11.750 -9.957 1.00 0.00 H ATOM 2432 HE2 LYS A 154 17.475 13.762 -9.875 1.00 0.00 H ATOM 2433 HE3 LYS A 154 18.362 14.100 -11.380 1.00 0.00 H ATOM 2434 HZ1 LYS A 154 19.568 13.789 -8.684 1.00 0.00 H ATOM 2435 HZ2 LYS A 154 20.415 14.111 -10.122 1.00 0.00 H ATOM 2436 HZ3 LYS A 154 19.319 15.254 -9.507 1.00 0.00 H ATOM 2437 H LYS A 154 20.497 9.576 -12.874 1.00 0.00 H ATOM 2438 N LEU A 155 16.504 8.069 -11.936 1.00 13.59 N ATOM 2439 CA LEU A 155 15.479 7.119 -12.277 1.00 12.69 C ATOM 2440 C LEU A 155 14.432 7.766 -13.188 1.00 13.61 C ATOM 2441 O LEU A 155 14.259 8.984 -13.283 1.00 15.28 O ATOM 2442 CB LEU A 155 14.748 6.580 -11.026 1.00 11.90 C ATOM 2443 CG LEU A 155 15.655 6.051 -9.923 1.00 13.15 C ATOM 2444 CD1 LEU A 155 14.791 5.628 -8.732 1.00 15.14 C ATOM 2445 CD2 LEU A 155 16.543 4.923 -10.393 1.00 17.78 C ATOM 2446 HA LEU A 155 15.978 6.294 -12.784 1.00 0.00 H ATOM 2447 HB2 LEU A 155 14.148 7.390 -10.610 1.00 0.00 H ATOM 2448 HB3 LEU A 155 14.092 5.769 -11.342 1.00 0.00 H ATOM 2449 HG LEU A 155 16.331 6.850 -9.619 1.00 0.00 H ATOM 2450 HD21 LEU A 155 15.924 4.097 -10.744 1.00 0.00 H ATOM 2451 HD22 LEU A 155 17.176 5.276 -11.207 1.00 0.00 H ATOM 2452 HD23 LEU A 155 17.168 4.585 -9.566 1.00 0.00 H ATOM 2453 HD11 LEU A 155 14.230 6.489 -8.368 1.00 0.00 H ATOM 2454 HD12 LEU A 155 14.098 4.848 -9.046 1.00 0.00 H ATOM 2455 HD13 LEU A 155 15.432 5.248 -7.937 1.00 0.00 H ATOM 2456 H LEU A 155 16.319 8.693 -11.124 1.00 0.00 H ATOM 2457 N ASN A 156 13.711 6.895 -13.840 1.00 12.44 N ATOM 2458 CA ASN A 156 12.563 7.239 -14.694 1.00 11.25 C ATOM 2459 C ASN A 156 11.289 7.083 -13.877 1.00 10.29 C ATOM 2460 O ASN A 156 11.059 6.080 -13.213 1.00 10.96 O ATOM 2461 CB ASN A 156 12.487 6.319 -15.921 1.00 13.54 C ATOM 2462 CG ASN A 156 13.689 6.492 -16.832 1.00 13.32 C ATOM 2463 OD1 ASN A 156 13.977 7.623 -17.273 1.00 19.35 O ATOM 2464 ND2 ASN A 156 14.372 5.395 -17.112 1.00 18.84 N ATOM 2465 HA ASN A 156 12.680 8.265 -15.043 1.00 0.00 H ATOM 2466 HB2 ASN A 156 12.446 5.283 -15.584 1.00 0.00 H ATOM 2467 HB3 ASN A 156 11.582 6.553 -16.482 1.00 0.00 H ATOM 2468 HD22 ASN A 156 14.077 4.482 -16.710 1.00 0.00 H ATOM 2469 HD21 ASN A 156 15.204 5.445 -17.734 1.00 0.00 H ATOM 2470 H ASN A 156 13.965 5.890 -13.750 1.00 0.00 H ATOM 2471 N LYS A 157 10.399 8.056 -13.997 1.00 11.20 N ATOM 2472 CA LYS A 157 9.069 7.948 -13.443 1.00 12.20 C ATOM 2473 C LYS A 157 8.255 6.887 -14.154 1.00 12.19 C ATOM 2474 O LYS A 157 8.382 6.752 -15.369 1.00 15.82 O ATOM 2475 CB LYS A 157 8.342 9.289 -13.612 1.00 15.57 C ATOM 2476 CG LYS A 157 9.100 10.447 -13.010 1.00 20.48 C ATOM 2477 CD LYS A 157 9.180 10.245 -11.509 1.00 21.33 C ATOM 2478 CE LYS A 157 9.691 11.505 -10.760 1.00 18.59 C ATOM 2479 NZ LYS A 157 8.645 12.560 -10.867 1.00 24.52 N ATOM 2480 HA LYS A 157 9.168 7.677 -12.392 1.00 0.00 H ATOM 2481 HB2 LYS A 157 8.204 9.479 -14.676 1.00 0.00 H ATOM 2482 HB3 LYS A 157 7.368 9.221 -13.127 1.00 0.00 H ATOM 2483 HG2 LYS A 157 10.105 10.486 -13.430 1.00 0.00 H ATOM 2484 HG3 LYS A 157 8.580 11.380 -13.228 1.00 0.00 H ATOM 2485 HD2 LYS A 157 8.186 9.997 -11.137 1.00 0.00 H ATOM 2486 HD3 LYS A 157 9.860 9.418 -11.304 1.00 0.00 H ATOM 2487 HE2 LYS A 157 10.618 11.855 -11.214 1.00 0.00 H ATOM 2488 HE3 LYS A 157 9.869 11.266 -9.712 1.00 0.00 H ATOM 2489 HZ1 LYS A 157 8.478 12.781 -11.870 1.00 0.00 H ATOM 2490 HZ2 LYS A 157 7.763 12.217 -10.435 1.00 0.00 H ATOM 2491 HZ3 LYS A 157 8.966 13.416 -10.371 1.00 0.00 H ATOM 2492 H LYS A 157 10.665 8.924 -14.505 1.00 0.00 H ATOM 2493 N TRP A 158 7.443 6.190 -13.420 1.00 11.16 N ATOM 2494 CA TRP A 158 6.479 5.219 -13.894 1.00 10.90 C ATOM 2495 C TRP A 158 5.488 5.908 -14.829 1.00 13.02 C ATOM 2496 O TRP A 158 5.040 7.022 -14.492 1.00 16.73 O ATOM 2497 CB TRP A 158 5.753 4.580 -12.707 1.00 11.97 C ATOM 2498 CG TRP A 158 4.802 3.500 -13.116 1.00 13.01 C ATOM 2499 CD1 TRP A 158 3.453 3.592 -13.427 1.00 14.69 C ATOM 2500 CD2 TRP A 158 5.158 2.129 -13.266 1.00 11.85 C ATOM 2501 NE1 TRP A 158 2.999 2.355 -13.741 1.00 15.15 N ATOM 2502 CE2 TRP A 158 3.994 1.449 -13.660 1.00 14.40 C ATOM 2503 CE3 TRP A 158 6.343 1.417 -13.093 1.00 12.75 C ATOM 2504 CZ2 TRP A 158 3.997 0.066 -13.896 1.00 13.00 C ATOM 2505 CZ3 TRP A 158 6.339 0.063 -13.330 1.00 12.37 C ATOM 2506 CH2 TRP A 158 5.163 -0.599 -13.730 1.00 14.48 C ATOM 2507 HA TRP A 158 6.992 4.429 -14.443 1.00 0.00 H ATOM 2508 OXT TRP A 158 5.183 5.345 -15.897 1.00 14.77 O ATOM 2509 HB2 TRP A 158 6.496 4.152 -12.034 1.00 0.00 H ATOM 2510 HB3 TRP A 158 5.194 5.355 -12.183 1.00 0.00 H ATOM 2511 HE1 TRP A 158 2.018 2.135 -14.008 1.00 0.00 H ATOM 2512 HD1 TRP A 158 2.859 4.506 -13.420 1.00 0.00 H ATOM 2513 HZ2 TRP A 158 3.090 -0.455 -14.203 1.00 0.00 H ATOM 2514 HH2 TRP A 158 5.193 -1.674 -13.910 1.00 0.00 H ATOM 2515 HZ3 TRP A 158 7.260 -0.506 -13.206 1.00 0.00 H ATOM 2516 HE3 TRP A 158 7.255 1.923 -12.776 1.00 0.00 H ATOM 2517 H TRP A 158 7.489 6.344 -12.392 1.00 0.00 H TER 2518 TRP A 158 HETATM 2519 MG MG A 1 11.477 -7.684 1.265 1.00 7.79 MG HETATM 2520 MG MG A 2 13.460 -6.058 -1.132 1.00 8.20 MG HETATM 2521 MG MG A 3 -3.958 4.857 10.431 1.00 27.62 MG HETATM 2522 O HOH 4 7.327 7.748 18.862 1.00 12.31 O HETATM 2523 O HOH 5 7.780 -6.866 5.178 1.00 10.97 O HETATM 2524 O HOH 6 10.519 -4.844 18.032 1.00 15.79 O HETATM 2525 O HOH 7 9.784 -7.545 2.459 1.00 7.99 O HETATM 2526 O HOH 8 18.833 1.774 -8.626 1.00 18.66 O HETATM 2527 O HOH 9 5.211 -11.538 3.965 1.00 12.51 O HETATM 2528 O HOH 10 11.383 -7.318 -4.581 1.00 14.30 O HETATM 2529 O HOH 11 12.612 -7.895 2.991 1.00 8.28 O HETATM 2530 O HOH 12 22.295 -2.458 8.712 1.00 16.03 O HETATM 2531 O HOH 13 12.335 0.051 19.694 1.00 27.61 O HETATM 2532 O HOH 14 17.584 8.550 -16.216 1.00 16.21 O HETATM 2533 O HOH 15 4.373 -1.378 21.254 1.00 28.28 O HETATM 2534 O HOH 16 -3.862 -4.737 0.474 1.00 17.24 O HETATM 2535 O HOH 17 10.807 -3.007 -1.006 1.00 9.59 O HETATM 2536 O HOH 18 14.537 15.819 -2.567 1.00 18.20 O HETATM 2537 O HOH 19 -2.778 -8.643 -5.403 1.00 32.56 O HETATM 2538 O HOH 20 26.329 -0.076 2.793 1.00 22.57 O HETATM 2539 O HOH 21 -2.499 7.207 6.832 1.00 13.89 O HETATM 2540 O HOH 22 2.165 12.910 12.611 1.00 17.45 O HETATM 2541 O HOH 23 18.572 1.095 18.167 1.00 23.15 O HETATM 2542 O HOH 24 13.176 5.339 17.958 1.00 29.23 O HETATM 2543 O HOH 25 -6.219 0.235 -12.551 1.00 35.81 O HETATM 2544 O HOH 26 8.008 5.142 -17.441 1.00 17.77 O HETATM 2545 O HOH 27 4.845 -12.398 9.900 1.00 23.55 O HETATM 2546 O HOH 28 1.489 -6.513 -14.703 1.00 25.15 O HETATM 2547 O HOH 29 11.500 9.215 14.001 1.00 21.73 O HETATM 2548 O HOH 30 8.060 10.452 15.171 1.00 22.50 O HETATM 2549 O HOH 31 12.867 2.736 -16.681 1.00 21.07 O HETATM 2550 O HOH 32 -5.295 -2.287 0.270 1.00 18.28 O HETATM 2551 O HOH 33 9.747 -8.836 5.507 1.00 9.24 O HETATM 2552 O HOH 34 14.482 -6.291 3.318 1.00 23.14 O HETATM 2553 O HOH 35 14.859 12.080 -5.456 1.00 15.41 O HETATM 2554 O HOH 36 8.816 9.996 18.839 1.00 31.43 O HETATM 2555 O HOH 37 14.709 -0.888 20.822 1.00 31.12 O HETATM 2556 O HOH 38 17.712 -9.568 9.780 1.00 15.55 O HETATM 2557 O HOH 39 11.493 -3.087 20.115 1.00 29.83 O HETATM 2558 O HOH 40 23.607 -0.338 2.612 1.00 14.49 O HETATM 2559 O HOH 41 10.277 -12.424 9.738 1.00 16.76 O HETATM 2560 O HOH 42 22.440 0.442 5.018 1.00 16.81 O HETATM 2561 O HOH 43 20.348 14.362 3.393 1.00 17.00 O HETATM 2562 O HOH 44 -1.955 9.764 6.036 1.00 14.29 O HETATM 2563 O HOH 45 10.921 -4.640 -4.139 1.00 13.28 O HETATM 2564 O HOH 46 4.749 9.229 -9.829 1.00 15.04 O HETATM 2565 O HOH 47 11.202 7.397 17.898 1.00 20.95 O HETATM 2566 O HOH 48 -0.317 6.394 18.149 1.00 15.89 O HETATM 2567 O HOH 49 12.701 -1.775 -2.609 1.00 11.52 O HETATM 2568 O HOH 50 21.340 1.608 -7.859 1.00 23.40 O HETATM 2569 O HOH 51 14.442 4.100 -13.536 1.00 15.46 O HETATM 2570 O HOH 52 -3.673 -5.808 -9.349 1.00 13.94 O HETATM 2571 O HOH 53 16.110 9.831 -9.584 1.00 17.10 O HETATM 2572 O HOH 54 9.215 12.141 4.771 1.00 25.40 O HETATM 2573 O HOH 55 25.084 -2.476 12.696 1.00 33.26 O HETATM 2574 O HOH 56 13.758 -4.431 -2.428 1.00 8.88 O HETATM 2575 O HOH 57 18.138 -5.362 6.022 1.00 10.45 O HETATM 2576 O HOH 58 20.292 -12.734 13.875 1.00 28.52 O HETATM 2577 O HOH 59 6.920 12.924 -3.160 1.00 20.69 O HETATM 2578 O HOH 60 16.837 3.225 11.378 1.00 8.93 O HETATM 2579 O HOH 61 11.893 1.373 -3.371 1.00 9.59 O HETATM 2580 O HOH 62 4.264 -12.508 -5.637 1.00 14.61 O HETATM 2581 O HOH 63 -5.616 3.905 4.417 1.00 22.81 O HETATM 2582 O HOH 64 21.995 -2.562 11.322 1.00 17.18 O HETATM 2583 O HOH 65 6.217 12.667 12.676 1.00 22.63 O HETATM 2584 O HOH 66 6.053 -4.279 -14.954 1.00 19.20 O HETATM 2585 O HOH 67 13.815 15.944 5.264 1.00 20.74 O HETATM 2586 O HOH 68 14.414 -14.370 9.744 1.00 50.19 O HETATM 2587 O HOH 69 17.166 1.151 -10.614 1.00 19.54 O HETATM 2588 O HOH 70 1.639 -12.630 7.586 1.00 22.41 O HETATM 2589 O HOH 71 10.139 -24.562 -6.262 1.00 52.10 O HETATM 2590 O HOH 72 4.280 -13.831 2.895 1.00 18.90 O HETATM 2591 O HOH 73 10.599 1.920 18.865 1.00 25.81 O HETATM 2592 O HOH 74 -5.130 -0.818 -6.230 1.00 15.72 O HETATM 2593 O HOH 75 10.134 -10.230 -18.135 1.00 29.89 O HETATM 2594 O HOH 76 13.023 -5.321 17.081 1.00 24.75 O HETATM 2595 O HOH 77 15.939 -0.608 18.465 1.00 26.15 O HETATM 2596 O HOH 78 8.157 3.256 17.800 1.00 24.42 O HETATM 2597 O HOH 79 3.462 8.110 16.961 1.00 13.65 O HETATM 2598 O HOH 80 -2.653 6.242 19.598 1.00 19.26 O HETATM 2599 O HOH 81 0.428 -1.477 -13.325 1.00 17.54 O HETATM 2600 O HOH 82 -3.291 -2.755 7.134 1.00 19.41 O HETATM 2601 O HOH 83 21.422 5.059 16.656 1.00 23.26 O HETATM 2602 O HOH 84 -3.859 -4.821 -6.662 1.00 21.46 O HETATM 2603 O HOH 85 13.197 10.143 -16.995 1.00 19.90 O HETATM 2604 O HOH 86 20.268 4.806 -9.364 1.00 25.81 O HETATM 2605 O HOH 87 6.504 -13.035 5.885 1.00 18.28 O HETATM 2606 O HOH 88 15.564 10.416 -15.372 1.00 17.89 O HETATM 2607 O HOH 89 1.012 9.110 18.371 1.00 21.26 O HETATM 2608 O HOH 90 -6.305 0.096 -3.901 1.00 23.97 O HETATM 2609 O HOH 91 -4.349 6.787 8.976 1.00 22.52 O HETATM 2610 O HOH 92 -4.986 -4.048 5.301 1.00 20.92 O HETATM 2611 O HOH 93 4.167 8.133 -12.208 1.00 22.86 O HETATM 2612 O HOH 94 4.245 14.370 11.677 1.00 21.07 O HETATM 2613 O HOH 95 2.515 -11.059 9.744 1.00 19.34 O HETATM 2614 O HOH 96 12.748 -13.325 -1.380 1.00 26.38 O HETATM 2615 O HOH 97 22.880 7.941 15.748 1.00 48.17 O HETATM 2616 O HOH 98 3.253 -14.291 5.908 1.00 26.24 O HETATM 2617 O HOH 99 -6.969 -2.028 -2.013 1.00 21.57 O HETATM 2618 O HOH 100 16.328 4.084 -18.953 1.00 22.94 O HETATM 2619 O HOH 101 -5.641 1.161 -7.982 1.00 24.65 O HETATM 2620 O HOH 102 12.789 -5.939 -17.213 1.00 21.56 O HETATM 2621 O HOH 103 13.023 -14.526 7.475 1.00 23.42 O HETATM 2622 O HOH 104 14.619 14.781 -5.128 1.00 25.25 O HETATM 2623 O HOH 105 11.114 10.425 -15.507 1.00 23.55 O HETATM 2624 O HOH 106 16.830 3.211 -14.780 1.00 26.29 O HETATM 2625 O HOH 107 -6.106 -3.438 -6.409 1.00 20.92 O HETATM 2626 O HOH 108 20.184 0.392 -13.775 1.00 36.52 O HETATM 2627 O HOH 109 13.685 11.852 -8.031 1.00 25.77 O HETATM 2628 O HOH 110 17.765 -9.748 -2.605 1.00 23.87 O HETATM 2629 O HOH 111 27.244 -2.386 1.552 1.00 32.93 O HETATM 2630 O HOH 112 -6.225 -8.862 -0.224 1.00 20.04 O HETATM 2631 O HOH 113 13.504 -7.770 15.621 1.00 21.93 O HETATM 2632 O HOH 114 1.716 -9.548 -14.293 1.00 29.04 O HETATM 2633 O HOH 115 8.442 15.447 2.196 1.00 21.79 O HETATM 2634 O HOH 116 15.872 -8.546 -9.353 1.00 26.53 O HETATM 2635 O HOH 117 13.512 11.004 -11.999 1.00 29.85 O HETATM 2636 O HOH 118 -5.771 -6.116 -0.641 1.00 23.36 O HETATM 2637 O HOH 119 14.454 -3.244 18.100 1.00 24.73 O HETATM 2638 O HOH 120 9.126 -18.582 1.418 1.00 23.83 O HETATM 2639 O HOH 121 8.869 -14.041 6.422 1.00 21.37 O HETATM 2640 O HOH 122 10.080 -14.292 -5.500 1.00 26.95 O HETATM 2641 O HOH 123 18.370 8.153 11.066 1.00 28.24 O HETATM 2642 O HOH 124 17.513 12.656 9.984 1.00 28.70 O HETATM 2643 O HOH 125 15.068 6.620 17.020 1.00 25.54 O HETATM 2644 O HOH 126 17.854 -1.541 -10.797 1.00 24.22 O HETATM 2645 O HOH 127 12.951 -9.475 -8.557 1.00 26.34 O HETATM 2646 O HOH 128 3.908 -3.272 -16.038 1.00 31.02 O HETATM 2647 O HOH 129 -1.909 6.178 -9.063 1.00 30.62 O HETATM 2648 O HOH 130 2.827 0.869 20.893 1.00 30.75 O HETATM 2649 O HOH 131 3.475 10.611 -5.626 1.00 26.10 O HETATM 2650 O HOH 132 12.612 11.289 9.859 1.00 39.21 O HETATM 2651 O HOH 133 2.939 8.995 -7.426 1.00 30.99 O HETATM 2652 O HOH 134 5.186 -16.245 3.406 1.00 26.61 O HETATM 2653 O HOH 135 7.661 -14.522 -6.312 1.00 22.29 O HETATM 2654 O HOH 136 -4.326 3.092 11.708 1.00 25.89 O HETATM 2655 O HOH 137 21.707 -7.826 11.105 1.00 36.95 O HETATM 2656 O HOH 138 -0.323 -14.178 8.512 1.00 38.86 O HETATM 2657 O HOH 139 20.980 -9.053 7.557 1.00 32.84 O HETATM 2658 O HOH 140 13.376 7.215 10.337 1.00 26.20 O HETATM 2659 O HOH 141 15.646 7.479 10.204 1.00 40.01 O HETATM 2660 O HOH 142 -4.692 6.335 5.461 1.00 24.95 O HETATM 2661 O HOH 143 8.179 -1.450 -18.076 1.00 37.73 O HETATM 2662 O HOH 144 23.037 3.872 -9.851 1.00 42.18 O HETATM 2663 O HOH 145 4.798 -6.874 -14.440 1.00 30.32 O HETATM 2664 O HOH 146 23.024 18.928 3.249 1.00 43.80 O HETATM 2665 O HOH 147 0.363 1.415 -14.826 1.00 28.69 O HETATM 2666 O HOH 148 -4.048 6.343 12.559 1.00 27.29 O HETATM 2667 O HOH 149 -6.543 4.631 10.301 1.00 33.67 O HETATM 2668 O HOH 150 -3.545 -6.613 -4.663 1.00 30.36 O HETATM 2669 O HOH 151 16.514 18.149 -2.155 1.00 40.01 O HETATM 2670 O HOH 152 10.344 -3.592 -19.831 1.00 24.40 O HETATM 2671 O HOH 153 2.081 -7.054 15.912 1.00 28.47 O HETATM 2672 O HOH 154 27.393 12.457 5.190 1.00 33.26 O HETATM 2673 O HOH 155 6.384 -14.979 -9.848 1.00 24.58 O HETATM 2674 O HOH 156 27.826 4.012 13.701 1.00 37.53 O HETATM 2675 O HOH 157 9.974 5.374 -19.200 1.00 26.46 O HETATM 2676 O HOH 158 24.086 2.044 11.378 1.00 25.25 O HETATM 2677 O HOH 159 -1.075 2.587 22.041 1.00 31.51 O HETATM 2678 O HOH 160 24.000 11.655 -8.169 1.00 29.66 O HETATM 2679 O HOH 161 8.004 14.804 -1.920 1.00 23.33 O HETATM 2680 O HOH 162 -0.164 -8.112 11.515 1.00 29.88 O HETATM 2681 O HOH 163 -4.957 -8.140 -9.212 1.00 28.58 O HETATM 2682 O HOH 164 14.151 4.463 20.385 1.00 32.24 O HETATM 2683 O HOH 165 -2.196 -1.248 17.917 1.00 46.29 O HETATM 2684 O HOH 166 6.777 -5.154 -17.639 1.00 26.98 O HETATM 2685 O HOH 167 24.241 -0.526 11.264 1.00 30.18 O HETATM 2686 O HOH 168 11.759 16.633 -2.524 1.00 28.75 O HETATM 2687 O HOH 169 18.061 2.359 -12.731 1.00 42.92 O HETATM 2688 O HOH 170 22.085 -11.815 12.023 1.00 56.19 O HETATM 2689 O HOH 171 18.658 5.262 -14.186 1.00 37.97 O HETATM 2690 O HOH 172 22.248 10.355 13.157 1.00 48.06 O HETATM 2691 O HOH 173 9.091 -5.053 -18.025 1.00 26.92 O HETATM 2692 O HOH 174 -6.837 -2.257 2.303 1.00 32.64 O HETATM 2693 O HOH 175 22.008 -1.737 -6.682 1.00 33.25 O HETATM 2694 O HOH 176 8.336 13.812 11.545 1.00 31.87 O HETATM 2695 O HOH 177 11.693 3.216 -19.011 1.00 31.48 O HETATM 2696 O HOH 178 -6.414 5.718 7.343 1.00 40.75 O HETATM 2697 O HOH 179 9.888 -8.003 -19.155 1.00 30.86 O HETATM 2698 O HOH 180 4.523 -12.934 13.019 1.00 45.59 O HETATM 2699 O HOH 181 9.667 -14.922 9.171 1.00 36.19 O HETATM 2700 O HOH 182 -6.162 -3.411 -14.401 1.00 39.79 O HETATM 2701 O HOH 183 19.307 7.763 18.294 1.00 36.59 O HETATM 2702 O HOH 184 -3.962 1.366 -12.373 1.00 38.27 O HETATM 2703 O HOH 185 2.638 5.782 -16.550 1.00 33.16 O HETATM 2704 O HOH 186 9.254 8.555 -17.336 1.00 48.47 O HETATM 2705 O HOH 187 11.788 -16.866 -5.471 1.00 47.14 O HETATM 2706 O HOH 188 8.339 -11.648 -17.964 1.00 39.83 O HETATM 2707 O HOH 189 -3.914 1.860 -9.457 1.00 32.51 O HETATM 2708 O HOH 190 14.195 -2.912 -18.565 1.00 42.04 O HETATM 2709 O HOH 191 -3.266 5.346 -3.339 1.00 45.71 O HETATM 2710 O HOH 192 15.474 13.672 -12.029 1.00 35.45 O HETATM 2711 O HOH 193 0.595 -10.529 11.248 1.00 31.40 O HETATM 2712 O HOH 194 18.572 22.092 2.721 1.00 44.66 O HETATM 2713 O HOH 195 -5.079 -2.942 9.051 1.00 42.22 O HETATM 2714 O HOH 196 23.125 -3.719 -4.721 1.00 34.93 O HETATM 2715 O HOH 197 14.618 20.381 2.557 1.00 35.56 O HETATM 2716 O HOH 198 -6.139 -8.806 -6.842 1.00 23.21 O HETATM 2717 O HOH 199 23.929 1.109 7.294 1.00 32.47 O HETATM 2718 O HOH 200 9.864 -13.729 -14.710 1.00 42.58 O HETATM 2719 O HOH 201 -3.275 3.922 20.908 1.00 22.23 O HETATM 2720 O HOH 202 25.571 3.121 13.575 1.00 29.29 O HETATM 2721 O HOH 203 1.648 6.484 -11.894 1.00 26.81 O HETATM 2722 O HOH 204 11.533 -5.708 -19.619 1.00 35.55 O HETATM 2723 O HOH 205 0.704 5.798 -14.609 1.00 28.80 O HETATM 2724 O HOH 206 20.036 -1.914 -12.506 1.00 35.31 O HETATM 2725 O HOH 207 -6.301 3.679 -6.274 1.00 41.58 O HETATM 2726 O HOH 208 21.595 -11.207 9.151 1.00 28.37 O HETATM 2727 O HOH 209 -7.336 -3.892 -3.644 1.00 34.18 O HETATM 2728 O HOH 210 3.900 16.603 13.186 1.00 31.25 O HETATM 2729 O HOH 211 5.826 -14.878 -12.406 1.00 29.15 O HETATM 2730 O HOH 212 1.646 11.538 -10.927 1.00 32.65 O HETATM 2731 O HOH 213 -0.225 7.564 -10.514 1.00 30.46 O HETATM 2732 O HOH 214 -5.512 -5.809 -2.970 1.00 31.22 O HETATM 2733 O HOH 215 7.792 12.776 6.477 1.00 29.68 O HETATM 2734 O HOH 216 8.039 -12.874 -15.911 1.00 32.01 O HETATM 2735 O HOH 217 15.488 -11.306 -2.619 1.00 31.09 O HETATM 2736 O HOH 218 8.243 -16.840 -10.139 1.00 32.80 O HETATM 2737 O HOH 219 9.179 13.550 9.188 1.00 48.94 O HETATM 2738 O HOH 220 16.642 15.602 -6.660 1.00 37.97 O HETATM 2739 O HOH 221 -6.765 -2.246 4.593 1.00 43.31 O HETATM 2740 O HOH 222 -4.068 5.447 15.340 1.00 42.64 O HETATM 2741 O HOH 223 6.063 -12.074 -19.828 1.00 41.16 O HETATM 2742 O HOH 224 8.474 -6.126 19.293 1.00 43.59 O HETATM 2743 O HOH 225 16.299 1.990 -17.095 1.00 33.69 O HETATM 2744 O HOH 226 12.515 16.042 -6.471 1.00 59.66 O HETATM 2745 O HOH 227 19.918 19.058 -2.809 1.00 42.61 O HETATM 2746 O HOH 228 6.045 13.702 15.396 1.00 32.70 O HETATM 2747 O HOH 229 15.288 20.135 -0.878 1.00 82.82 O HETATM 2748 O HOH 230 9.217 12.249 -16.541 1.00 39.15 O HETATM 2749 O HOH 231 6.626 -9.893 17.062 1.00 45.87 O HETATM 2750 O HOH 232 7.550 16.382 11.072 1.00 44.88 O HETATM 2751 O HOH 233 17.682 -9.802 -7.290 1.00 36.85 O HETATM 2752 O HOH 234 27.556 2.020 9.581 1.00 62.71 O HETATM 2753 O HOH 235 -5.839 -5.709 -12.641 1.00 37.63 O HETATM 2754 O HOH 236 -2.074 6.922 -6.626 1.00 32.78 O HETATM 2755 O HOH 237 9.748 14.277 -8.385 1.00 35.01 O HETATM 2756 O HOH 238 29.221 12.326 -7.926 1.00 52.56 O HETATM 2757 O HOH 239 21.058 -15.238 14.001 1.00 41.59 O HETATM 2758 O HOH 240 19.214 11.701 12.925 1.00 67.59 O HETATM 2759 O HOH 241 5.782 6.059 -18.680 1.00 38.68 O HETATM 2760 O HOH 242 0.804 -1.111 21.048 1.00 42.40 O HETATM 2761 O HOH 243 28.506 5.850 0.341 1.00 43.77 O HETATM 2762 O HOH 244 -6.856 2.801 -3.089 1.00 42.23 O HETATM 2763 O HOH 245 7.613 -16.741 5.426 1.00 46.49 O HETATM 2764 O HOH 246 27.335 1.642 0.305 1.00 45.21 O HETATM 2765 O HOH 247 8.060 -16.014 -13.620 1.00 37.56 O HETATM 2766 O HOH 248 32.413 9.396 -6.944 1.00 41.27 O HETATM 2767 O HOH 249 0.696 -8.453 14.077 1.00 40.31 O HETATM 2768 O HOH 250 -7.653 -2.922 8.813 1.00 41.06 O HETATM 2769 O HOH 251 -1.131 4.434 -15.378 1.00 33.07 O HETATM 2770 O HOH 252 2.194 16.500 15.130 1.00 29.43 O HETATM 2771 O HOH 253 5.120 -14.448 7.654 1.00 44.71 O HETATM 2772 O HOH 254 21.702 -9.533 12.611 1.00 49.65 O HETATM 2773 O HOH 255 -7.252 -7.899 -5.104 1.00 52.25 O HETATM 2774 O HOH 256 -7.999 -5.116 0.742 1.00 62.52 O HETATM 2775 O HOH 257 10.422 12.431 13.591 1.00 52.62 O HETATM 2776 O HOH 258 3.996 -13.947 -14.859 1.00 48.90 O HETATM 2777 O HOH 259 -5.780 -6.939 8.752 1.00 57.63 O HETATM 2778 O HOH 260 15.369 10.490 13.457 1.00 44.79 O HETATM 2779 O HOH 261 6.083 11.715 -11.091 1.00 40.79 O HETATM 2780 O HOH 262 7.981 0.856 -20.320 1.00 41.48 O HETATM 2781 O HOH 263 7.833 15.041 -4.814 1.00 43.08 O HETATM 2782 O HOH 264 -3.983 5.076 -10.052 1.00 39.82 O HETATM 2783 O HOH 265 11.346 13.272 11.275 1.00 48.80 O HETATM 2784 O HOH 266 15.767 14.201 -8.259 1.00 44.35 O HETATM 2785 O HOH 267 6.052 -12.161 -14.547 1.00 61.88 O HETATM 2786 O HOH 268 23.795 -7.370 9.220 1.00 47.74 O HETATM 2787 O HOH 269 12.401 14.400 -8.980 1.00 39.32 O HETATM 2788 O HOH 270 31.807 11.555 -8.142 1.00 41.97 O HETATM 2789 O HOH 271 12.292 -14.268 16.127 1.00 38.78 O HETATM 2790 O HOH 272 0.921 14.544 14.885 1.00 38.85 O HETATM 2791 O HOH 273 10.334 12.527 7.054 1.00 44.20 O HETATM 2792 O HOH 274 10.999 1.725 21.465 1.00 36.98 O HETATM 2793 O HOH 275 -5.346 4.546 13.443 1.00 47.23 O HETATM 2794 O HOH 276 18.929 21.681 0.500 1.00 54.71 O HETATM 2795 O HOH 277 2.201 10.255 -13.048 1.00 36.54 O HETATM 2796 O HOH 278 5.447 11.581 -13.610 1.00 50.16 O HETATM 2797 O HOH 279 28.534 6.937 14.106 1.00 46.06 O HETATM 2798 O HOH 280 26.167 14.285 8.512 1.00 37.13 O HETATM 2799 O HOH 281 -3.474 3.464 -14.566 1.00 51.21 O HETATM 2800 O HOH 282 26.560 3.151 -6.450 1.00 46.35 O HETATM 2801 O HOH 283 9.133 -12.865 16.582 1.00 60.41 O HETATM 2802 O HOH 284 22.580 13.753 -9.021 1.00 45.01 O HETATM 2803 O HOH 285 12.797 8.798 16.354 1.00 39.87 O HETATM 2804 O HOH 286 -10.826 -3.713 8.614 1.00 79.77 O HETATM 2805 O HOH 287 20.190 19.277 6.365 1.00 43.97 O HETATM 2806 O HOH 288 19.684 4.144 -11.911 1.00 37.57 O HETATM 2807 O HOH 289 14.869 11.800 -10.193 1.00 44.53 O HETATM 2808 O HOH 290 31.257 7.455 -8.509 1.00 55.69 O HETATM 2809 O HOH 291 -7.385 -4.606 -8.409 1.00 69.12 O HETATM 2810 O HOH 292 1.560 -11.151 13.940 1.00 42.03 O HETATM 2811 O HOH 293 20.382 -0.837 -8.096 1.00 40.20 O HETATM 2812 O HOH 294 4.967 -2.800 24.021 1.00 76.05 O HETATM 2813 O HOH 295 22.071 -6.242 -11.397 1.00 55.15 O HETATM 2814 O HOH 296 -6.335 1.424 12.056 1.00 43.86 O HETATM 2815 O HOH 297 6.331 11.330 -15.996 1.00 49.61 O HETATM 2816 O HOH 298 5.015 9.308 -16.203 1.00 41.73 O HETATM 2817 O HOH 299 23.596 -7.913 -10.352 1.00 49.32 O HETATM 2818 O HOH 300 25.812 -4.593 11.199 1.00 43.59 O HETATM 2819 O HOH 301 9.599 16.532 -0.008 1.00 50.75 O HETATM 2820 O HOH 302 14.867 13.865 8.477 1.00 48.77 O HETATM 2821 O HOH 303 16.589 -19.305 -3.521 1.00 44.59 O HETATM 2822 O HOH 304 18.236 18.639 -4.461 1.00 44.21 O HETATM 2823 O HOH 305 -9.223 -1.016 -4.957 1.00 49.86 O HETATM 2824 O HOH 306 -4.009 -6.300 13.072 1.00 77.01 O HETATM 2825 O HOH 307 19.332 -4.283 -14.031 1.00 47.47 O HETATM 2826 O HOH 308 28.408 4.158 3.357 1.00 41.77 O HETATM 2827 O HOH 309 9.254 14.068 -12.937 1.00 47.80 O HETATM 2828 O HOH 310 17.377 21.519 7.729 1.00 74.68 O HETATM 2829 O HOH 311 -1.778 8.600 -12.242 1.00 56.43 O HETATM 2830 O HOH 312 10.732 1.461 -20.668 1.00 76.10 O HETATM 2831 O HOH 313 22.845 3.910 -14.522 1.00 59.90 O HETATM 2832 O HOH 314 -2.255 0.089 -14.190 1.00 56.58 O HETATM 2833 O HOH 315 14.770 9.648 11.096 1.00 66.10 O HETATM 2834 O HOH 316 18.189 -15.177 17.248 1.00 61.58 O HETATM 2835 O HOH 317 20.282 11.551 16.299 1.00 47.21 O HETATM 2836 O HOH 318 3.480 -7.209 20.180 1.00 62.88 O HETATM 2837 O HOH 319 -7.657 2.080 -9.365 1.00 77.42 O HETATM 2838 O HOH 320 25.287 1.084 -6.478 1.00 56.85 O HETATM 2839 O HOH 321 19.969 17.176 -8.852 1.00 56.59 O HETATM 2840 O HOH 322 2.436 -6.832 22.572 1.00 55.46 O HETATM 2841 O HOH 323 3.180 -11.176 -15.135 1.00 67.35 O HETATM 2842 O HOH 324 14.635 20.973 7.632 1.00 68.00 O HETATM 2843 O HOH 325 -8.363 -1.365 -9.068 1.00 72.86 O HETATM 2844 O HOH 326 -10.094 1.429 -2.745 1.00 67.13 O HETATM 2845 O HOH 327 -1.651 -1.532 21.765 1.00 66.98 O HETATM 2846 O HOH 328 4.921 -5.134 24.084 1.00 56.08 O HETATM 2847 O HOH 329 2.031 -12.040 16.448 1.00 74.02 O HETATM 2848 O HOH 330 4.163 -12.526 15.297 1.00 54.94 O HETATM 2849 O HOH 331 13.438 -24.453 -7.171 1.00 65.05 O HETATM 2850 O HOH 332 7.004 -3.454 25.535 1.00 85.51 O HETATM 2851 O HOH 333 13.359 -11.331 15.702 1.00 48.84 O HETATM 2852 O HOH 334 -4.710 -11.161 7.079 1.00 26.21 O HETATM 2853 PG APC A 335 16.158 -7.426 -0.176 1.00 0.20 P HETATM 2854 O1G APC A 335 16.129 -7.342 1.336 1.00 -0.59 O HETATM 2855 O2G APC A 335 17.572 -7.655 -0.721 1.00 -0.59 O HETATM 2856 O3G APC A 335 15.453 -6.308 -0.885 1.00 -0.59 O HETATM 2857 O3B APC A 335 15.429 -8.787 -0.569 1.00 -0.18 O HETATM 2858 PB APC A 335 13.875 -9.151 -0.299 1.00 0.21 P HETATM 2859 O1B APC A 335 13.116 -7.850 -0.016 1.00 -0.56 O HETATM 2860 O2B APC A 335 13.377 -10.017 -1.389 1.00 -0.56 O HETATM 2861 C3A APC A 335 13.965 -10.139 1.181 1.00 0.14 C HETATM 2862 PA APC A 335 12.309 -10.803 1.603 1.00 0.14 P HETATM 2863 O1A APC A 335 11.284 -9.785 1.273 1.00 -0.62 O HETATM 2864 O2A APC A 335 12.128 -12.165 1.015 1.00 -0.62 O HETATM 2865 O5 APC A 335 12.292 -10.896 3.191 1.00 -0.28 O HETATM 2866 C5 APC A 335 13.074 -11.915 3.756 1.00 0.11 C HETATM 2867 C4 APC A 335 13.155 -11.631 5.376 1.00 0.12 C HETATM 2868 O4 APC A 335 13.834 -10.396 5.461 1.00 -0.34 O HETATM 2869 C1 APC A 335 13.744 -10.085 6.881 1.00 0.20 C HETATM 2870 C2 APC A 335 12.335 -10.471 7.251 1.00 0.14 C HETATM 2871 C3 APC A 335 11.900 -11.405 6.105 1.00 0.12 C HETATM 2872 O3 APC A 335 11.325 -12.676 6.505 1.00 -0.39 O HETATM 2873 H7 APC A 335 11.937 -13.136 7.068 1.00 0.21 H HETATM 2874 H6 APC A 335 11.169 -10.886 5.468 1.00 0.06 H HETATM 2875 O2 APC A 335 12.363 -11.239 8.531 1.00 -0.38 O HETATM 2876 H9 APC A 335 11.496 -11.582 8.712 1.00 0.21 H HETATM 2877 H8 APC A 335 11.677 -9.593 7.336 1.00 0.07 H HETATM 2878 N9 APC A 335 14.114 -8.718 7.092 1.00 -0.19 N HETATM 2879 C8 APC A 335 15.270 -8.294 7.709 1.00 0.11 C HETATM 2880 N7 APC A 335 15.356 -6.940 7.704 1.00 -0.30 N HETATM 2881 C5 APC A 335 14.168 -6.555 7.039 1.00 0.10 C HETATM 2882 C6 APC A 335 13.796 -5.235 6.784 1.00 0.13 C HETATM 2883 N6 APC A 335 14.478 -4.128 7.115 1.00 -0.32 N HETATM 2884 H12 APC A 335 14.102 -3.200 6.873 1.00 0.18 H HETATM 2885 H13 APC A 335 15.377 -4.206 7.611 1.00 0.18 H HETATM 2886 N1 APC A 335 12.626 -5.104 6.138 1.00 -0.27 N HETATM 2887 C2 APC A 335 11.918 -6.214 5.792 1.00 0.05 C HETATM 2888 N3 APC A 335 12.242 -7.470 6.018 1.00 -0.27 N HETATM 2889 C4 APC A 335 13.434 -7.617 6.677 1.00 0.16 C HETATM 2890 H14 APC A 335 10.982 -6.045 5.272 1.00 0.10 H HETATM 2891 H11 APC A 335 16.016 -8.958 8.143 1.00 0.13 H HETATM 2892 H10 APC A 335 14.443 -10.713 7.453 1.00 0.10 H HETATM 2893 H5 APC A 335 13.712 -12.446 5.861 1.00 0.07 H HETATM 2894 H3 APC A 335 14.084 -11.899 3.321 1.00 0.07 H HETATM 2895 H4 APC A 335 12.609 -12.894 3.569 1.00 0.07 H HETATM 2896 H1 APC A 335 14.329 -9.516 2.012 1.00 0.07 H HETATM 2897 H2 APC A 335 14.661 -10.975 1.018 1.00 0.07 H CONECT 1 2 14 15 16 CONECT 14 1 CONECT 15 1 CONECT 16 1 CONECT 372 371 2521 CONECT 439 438 2521 CONECT 1450 1449 2519 CONECT 1451 1449 2520 CONECT 1481 1480 2519 CONECT 1482 1480 2520 CONECT 2519 1450 1481 CONECT 2520 1451 1482 CONECT 2521 372 439 CONECT 2853 2854 2855 2856 2857 CONECT 2854 2853 CONECT 2855 2853 CONECT 2856 2853 CONECT 2857 2853 2858 CONECT 2858 2857 2859 2860 2861 CONECT 2859 2858 CONECT 2860 2858 CONECT 2861 2858 2862 2896 2897 CONECT 2862 2861 2863 2864 2865 CONECT 2863 2862 CONECT 2864 2862 CONECT 2865 2862 2866 CONECT 2866 2865 2867 2894 2895 CONECT 2867 2866 2868 2871 2893 CONECT 2868 2867 2869 CONECT 2869 2868 2870 2878 2892 CONECT 2870 2869 2871 2875 2877 CONECT 2871 2867 2870 2872 2874 CONECT 2872 2871 2873 CONECT 2873 2872 CONECT 2874 2871 CONECT 2875 2870 2876 CONECT 2876 2875 CONECT 2877 2870 CONECT 2878 2869 2879 2889 CONECT 2879 2878 2880 2891 CONECT 2880 2879 2881 CONECT 2881 2880 2882 2889 CONECT 2882 2881 2883 2886 CONECT 2883 2882 2884 2885 CONECT 2884 2883 CONECT 2885 2883 CONECT 2886 2882 2887 CONECT 2887 2886 2888 2890 CONECT 2888 2887 2889 CONECT 2889 2878 2881 2888 CONECT 2890 2887 CONECT 2891 2879 CONECT 2892 2869 CONECT 2893 2867 CONECT 2894 2866 CONECT 2895 2866 CONECT 2896 2861 CONECT 2897 2861 MASTER 0 0 0 0 0 0 0 0 2896 1 58 13 END
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Structure:
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Related entries of code: 1tmm
Entries with 90% protein sequence similarity cutoff in PDBbind
PDB Code
Check Database
Protein Sequence Similarity
1ex8
RCSB PDB
PDBbind
158aa, >1EX8_1|Chain... at 100%
1ru1
RCSB PDB
PDBbind
152aa, >1RU1_1|Chains... at 99%
1ru2
RCSB PDB
PDBbind
152aa, >1RU2_1|Chain... at 99%
3ud5
RCSB PDB
PDBbind
158aa, >3UD5_1|Chain... at 100%
3udv
RCSB PDB
PDBbind
158aa, >3UDV_1|Chain... at 100%
4f7v
RCSB PDB
PDBbind
158aa, >4F7V_1|Chain... at 100%
4m5g
RCSB PDB
PDBbind
162aa, >4M5G_1|Chain... *
4m5h
RCSB PDB
PDBbind
162aa, >4M5H_1|Chain... at 100%
4m5i
RCSB PDB
PDBbind
162aa, >4M5I_1|Chain... at 100%
4m5j
RCSB PDB
PDBbind
162aa, >4M5J_1|Chain... at 100%
4m5k
RCSB PDB
PDBbind
162aa, >4M5K_1|Chain... at 100%
4m5l
RCSB PDB
PDBbind
162aa, >4M5L_1|Chain... at 100%
4m5m
RCSB PDB
PDBbind
162aa, >4M5M_1|Chain... at 100%
4m5n
RCSB PDB
PDBbind
162aa, >4M5N_1|Chains... at 100%
5etk
RCSB PDB
PDBbind
162aa, >5ETK_1|Chain... at 99%
5etl
RCSB PDB
PDBbind
162aa, >5ETL_1|Chains... at 99%
5etm
RCSB PDB
PDBbind
162aa, >5ETM_1|Chain... at 99%
5etn
RCSB PDB
PDBbind
162aa, >5ETN_1|Chain... at 99%
5eto
RCSB PDB
PDBbind
162aa, >5ETO_1|Chain... at 99%
5etp
RCSB PDB
PDBbind
162aa, >5ETP_1|Chain... at 99%
Complexes with the same small molecule ligand
PDB Code
Check Database
Ligand Name
1ru1
RCSB PDB
PDBbind
APC
1ru2
RCSB PDB
PDBbind
APC
1s26
RCSB PDB
PDBbind
APC
3nba
RCSB PDB
PDBbind
APC
Entry Information
PDB ID
1tmm
Complex Type
Protein-Ligand
PDBbind Subset
general set
Protein Name
6-hydroxymethyl-7,8-dihydropterin pyrophosphoki
Ligand Name
APC
EC.Number
E.C.2.7.6.3
Resolution
1.25(Å)
Affinity (Kd/Ki/IC50)
Kd=0.23uM
Release Year
2005
Protein/NA Sequence
Check fasta file
Primary Reference
Biochemistry v44 pp. 8590-9, 2005
Ligand Properties
Formula
C
1
1
H
2
1
N
5
O
1
2
P
3
Molecular Weight
508.232
Exact Mass
508.040
No. of atoms
52
No. of bonds
54
Polar Surface Area
320.15
LOGP Value
-6.21 (
Computed with XLOGP3
)
-2.25 (
Computed with Open Babel
)
Drug likeness
No. of Hydrogen Bond Donors: 3
No. of Hydrogen Bond Acceptors: 12
No. of Rotatable Bonds: 9
No. of Nitrogen and Oxygen Atoms: 17
No. of Rings: 3
Canonical SMILES
O[C@@H]1[C@@H](COP(CP(OP(O)(O)O)(O)O)(O)O)O[C@H]([C@@H]1O)n1cnc2c1ncnc2N
InChI String
InChI=1S/C11H24N5O12P3/c12-9-6-10(14-2-13-9)16(3-15-6)11-8(18)7(17)5(27-11)1-26-29(19,20)4-30(21,22)28-31(23,24)25/h2-3,5,7-8,11,17-25,29-31H,1,4H2,(H2,12,13,14)/t5-,7-,8-,11-/m1/s1
Links to External Databases
RCSB PDB
The mother database
PDBsum
Enhanced annotations on PDB entries
Pubchem
Comprehensive collection of chemical and biological data
UniProtKB AC
UniProt accession number (AC):
P26281
Entrez Gene ID
NCBI Entrez Gene ID:
948792
ASD
Information of known allosteric effects of PDB entries
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