ATOM 1 N MET A 1 9.938 -6.131 4.029 1.00 0.00 N ATOM 2 CA MET A 1 11.049 -6.981 3.569 1.00 0.00 C ATOM 3 C MET A 1 11.236 -6.904 2.061 1.00 0.00 C ATOM 4 O MET A 1 12.367 -6.851 1.579 1.00 0.00 O ATOM 5 CB MET A 1 10.871 -8.454 3.974 1.00 0.00 C ATOM 6 CG MET A 1 11.007 -8.767 5.459 1.00 0.00 C ATOM 7 SD MET A 1 9.700 -8.058 6.476 1.00 0.00 S ATOM 8 CE MET A 1 10.177 -8.686 8.088 1.00 0.00 C ATOM 9 H1 MET A 1 10.097 -5.146 3.741 1.00 0.00 H ATOM 10 H2 MET A 1 9.018 -6.418 3.637 1.00 0.00 H ATOM 11 H3 MET A 1 9.856 -6.141 5.066 1.00 0.00 H ATOM 12 HA MET A 1 11.949 -6.603 4.034 1.00 0.00 H ATOM 13 HB2 MET A 1 9.886 -8.769 3.662 1.00 0.00 H ATOM 14 HB3 MET A 1 11.602 -9.039 3.436 1.00 0.00 H ATOM 15 HG2 MET A 1 10.995 -9.840 5.590 1.00 0.00 H ATOM 16 HG3 MET A 1 11.959 -8.385 5.800 1.00 0.00 H ATOM 17 HE1 MET A 1 11.172 -8.341 8.328 1.00 0.00 H ATOM 18 HE2 MET A 1 9.483 -8.330 8.835 1.00 0.00 H ATOM 19 HE3 MET A 1 10.163 -9.765 8.073 1.00 0.00 H ATOM 20 N ASN A 2 10.147 -6.931 1.314 1.00 0.00 N ATOM 21 CA ASN A 2 10.197 -6.878 -0.139 1.00 0.00 C ATOM 22 C ASN A 2 9.140 -5.950 -0.661 1.00 0.00 C ATOM 23 O ASN A 2 7.958 -6.109 -0.336 1.00 0.00 O ATOM 24 CB ASN A 2 9.974 -8.265 -0.772 1.00 0.00 C ATOM 25 CG ASN A 2 11.110 -9.235 -0.565 1.00 0.00 C ATOM 26 OD1 ASN A 2 11.138 -9.980 0.415 1.00 0.00 O ATOM 27 ND2 ASN A 2 12.042 -9.246 -1.485 1.00 0.00 N ATOM 28 H ASN A 2 9.256 -6.982 1.719 1.00 0.00 H ATOM 29 HA ASN A 2 11.174 -6.521 -0.426 1.00 0.00 H ATOM 30 HB2 ASN A 2 9.090 -8.703 -0.334 1.00 0.00 H ATOM 31 HB3 ASN A 2 9.809 -8.146 -1.832 1.00 0.00 H ATOM 32 HD21 ASN A 2 11.965 -8.637 -2.251 1.00 0.00 H ATOM 33 HD22 ASN A 2 12.791 -9.870 -1.377 1.00 0.00 H ATOM 34 N VAL A 3 9.535 -5.006 -1.493 1.00 0.00 N ATOM 35 CA VAL A 3 8.587 -4.067 -2.080 1.00 0.00 C ATOM 36 C VAL A 3 7.657 -4.746 -3.075 1.00 0.00 C ATOM 37 O VAL A 3 6.547 -4.288 -3.297 1.00 0.00 O ATOM 38 CB VAL A 3 9.249 -2.819 -2.721 1.00 0.00 C ATOM 39 CG1 VAL A 3 9.927 -1.984 -1.656 1.00 0.00 C ATOM 40 CG2 VAL A 3 10.241 -3.203 -3.818 1.00 0.00 C ATOM 41 H VAL A 3 10.489 -4.925 -1.710 1.00 0.00 H ATOM 42 HA VAL A 3 7.969 -3.739 -1.257 1.00 0.00 H ATOM 43 HB VAL A 3 8.465 -2.218 -3.159 1.00 0.00 H ATOM 44 HG11 VAL A 3 10.677 -2.580 -1.158 1.00 0.00 H ATOM 45 HG12 VAL A 3 10.402 -1.128 -2.114 1.00 0.00 H ATOM 46 HG13 VAL A 3 9.196 -1.653 -0.934 1.00 0.00 H ATOM 47 HG21 VAL A 3 9.728 -3.755 -4.592 1.00 0.00 H ATOM 48 HG22 VAL A 3 10.679 -2.311 -4.241 1.00 0.00 H ATOM 49 HG23 VAL A 3 11.022 -3.818 -3.397 1.00 0.00 H ATOM 50 N THR A 4 8.097 -5.847 -3.658 1.00 0.00 N ATOM 51 CA THR A 4 7.243 -6.587 -4.554 1.00 0.00 C ATOM 52 C THR A 4 6.077 -7.224 -3.758 1.00 0.00 C ATOM 53 O THR A 4 4.941 -7.262 -4.221 1.00 0.00 O ATOM 54 CB THR A 4 8.035 -7.638 -5.394 1.00 0.00 C ATOM 55 OG1 THR A 4 7.162 -8.344 -6.276 1.00 0.00 O ATOM 56 CG2 THR A 4 8.768 -8.626 -4.506 1.00 0.00 C ATOM 57 H THR A 4 9.019 -6.143 -3.499 1.00 0.00 H ATOM 58 HA THR A 4 6.809 -5.855 -5.219 1.00 0.00 H ATOM 59 HB THR A 4 8.759 -7.102 -5.990 1.00 0.00 H ATOM 60 HG1 THR A 4 7.708 -8.711 -6.983 1.00 0.00 H ATOM 61 HG21 THR A 4 9.437 -8.087 -3.853 1.00 0.00 H ATOM 62 HG22 THR A 4 8.051 -9.174 -3.915 1.00 0.00 H ATOM 63 HG23 THR A 4 9.336 -9.312 -5.115 1.00 0.00 H ATOM 64 N LYS A 5 6.358 -7.656 -2.525 1.00 0.00 N ATOM 65 CA LYS A 5 5.330 -8.185 -1.652 1.00 0.00 C ATOM 66 C LYS A 5 4.453 -7.065 -1.128 1.00 0.00 C ATOM 67 O LYS A 5 3.268 -7.259 -0.889 1.00 0.00 O ATOM 68 CB LYS A 5 5.938 -9.018 -0.520 1.00 0.00 C ATOM 69 CG LYS A 5 6.162 -10.494 -0.871 1.00 0.00 C ATOM 70 CD LYS A 5 6.975 -10.704 -2.140 1.00 0.00 C ATOM 71 CE LYS A 5 7.086 -12.181 -2.487 1.00 0.00 C ATOM 72 NZ LYS A 5 7.770 -12.404 -3.779 1.00 0.00 N ATOM 73 H LYS A 5 7.278 -7.635 -2.191 1.00 0.00 H ATOM 74 HA LYS A 5 4.708 -8.823 -2.261 1.00 0.00 H ATOM 75 HB2 LYS A 5 6.888 -8.585 -0.248 1.00 0.00 H ATOM 76 HB3 LYS A 5 5.277 -8.971 0.333 1.00 0.00 H ATOM 77 HG2 LYS A 5 6.691 -10.959 -0.054 1.00 0.00 H ATOM 78 HG3 LYS A 5 5.192 -10.951 -0.993 1.00 0.00 H ATOM 79 HD2 LYS A 5 6.483 -10.194 -2.954 1.00 0.00 H ATOM 80 HD3 LYS A 5 7.966 -10.299 -1.994 1.00 0.00 H ATOM 81 HE2 LYS A 5 7.642 -12.683 -1.710 1.00 0.00 H ATOM 82 HE3 LYS A 5 6.092 -12.600 -2.538 1.00 0.00 H ATOM 83 HZ1 LYS A 5 8.719 -11.983 -3.796 1.00 0.00 H ATOM 84 HZ2 LYS A 5 7.876 -13.424 -3.946 1.00 0.00 H ATOM 85 HZ3 LYS A 5 7.227 -12.018 -4.579 1.00 0.00 H ATOM 86 N LEU A 6 5.042 -5.887 -0.971 1.00 0.00 N ATOM 87 CA LEU A 6 4.298 -4.693 -0.597 1.00 0.00 C ATOM 88 C LEU A 6 3.277 -4.401 -1.693 1.00 0.00 C ATOM 89 O LEU A 6 2.093 -4.247 -1.420 1.00 0.00 O ATOM 90 CB LEU A 6 5.260 -3.503 -0.427 1.00 0.00 C ATOM 91 CG LEU A 6 4.668 -2.165 0.045 1.00 0.00 C ATOM 92 CD1 LEU A 6 3.976 -2.308 1.391 1.00 0.00 C ATOM 93 CD2 LEU A 6 5.769 -1.123 0.131 1.00 0.00 C ATOM 94 H LEU A 6 6.013 -5.828 -1.098 1.00 0.00 H ATOM 95 HA LEU A 6 3.787 -4.888 0.334 1.00 0.00 H ATOM 96 HB2 LEU A 6 6.039 -3.789 0.263 1.00 0.00 H ATOM 97 HB3 LEU A 6 5.708 -3.339 -1.396 1.00 0.00 H ATOM 98 HG LEU A 6 3.939 -1.811 -0.669 1.00 0.00 H ATOM 99 HD11 LEU A 6 4.690 -2.645 2.127 1.00 0.00 H ATOM 100 HD12 LEU A 6 3.575 -1.351 1.691 1.00 0.00 H ATOM 101 HD13 LEU A 6 3.171 -3.024 1.312 1.00 0.00 H ATOM 102 HD21 LEU A 6 6.524 -1.451 0.831 1.00 0.00 H ATOM 103 HD22 LEU A 6 6.216 -0.984 -0.841 1.00 0.00 H ATOM 104 HD23 LEU A 6 5.349 -0.188 0.471 1.00 0.00 H ATOM 105 N ASN A 7 3.757 -4.396 -2.939 1.00 0.00 N ATOM 106 CA ASN A 7 2.923 -4.179 -4.135 1.00 0.00 C ATOM 107 C ASN A 7 1.810 -5.225 -4.219 1.00 0.00 C ATOM 108 O ASN A 7 0.660 -4.907 -4.539 1.00 0.00 O ATOM 109 CB ASN A 7 3.784 -4.257 -5.405 1.00 0.00 C ATOM 110 CG ASN A 7 2.992 -4.054 -6.699 1.00 0.00 C ATOM 111 OD1 ASN A 7 2.018 -3.303 -6.751 1.00 0.00 O ATOM 112 ND2 ASN A 7 3.381 -4.752 -7.736 1.00 0.00 N ATOM 113 H ASN A 7 4.724 -4.524 -3.058 1.00 0.00 H ATOM 114 HA ASN A 7 2.491 -3.193 -4.063 1.00 0.00 H ATOM 115 HB2 ASN A 7 4.545 -3.491 -5.357 1.00 0.00 H ATOM 116 HB3 ASN A 7 4.260 -5.225 -5.445 1.00 0.00 H ATOM 117 HD21 ASN A 7 4.143 -5.363 -7.619 1.00 0.00 H ATOM 118 HD22 ASN A 7 2.908 -4.652 -8.587 1.00 0.00 H ATOM 119 N ASP A 8 2.163 -6.467 -3.925 1.00 0.00 N ATOM 120 CA ASP A 8 1.207 -7.584 -3.924 1.00 0.00 C ATOM 121 C ASP A 8 0.072 -7.308 -2.940 1.00 0.00 C ATOM 122 O ASP A 8 -1.109 -7.514 -3.252 1.00 0.00 O ATOM 123 CB ASP A 8 1.917 -8.891 -3.553 1.00 0.00 C ATOM 124 CG ASP A 8 1.006 -10.093 -3.621 1.00 0.00 C ATOM 125 OD1 ASP A 8 0.362 -10.437 -2.606 1.00 0.00 O ATOM 126 OD2 ASP A 8 0.922 -10.731 -4.693 1.00 0.00 O ATOM 127 H ASP A 8 3.108 -6.650 -3.730 1.00 0.00 H ATOM 128 HA ASP A 8 0.796 -7.672 -4.919 1.00 0.00 H ATOM 129 HB2 ASP A 8 2.745 -9.053 -4.226 1.00 0.00 H ATOM 130 HB3 ASP A 8 2.297 -8.807 -2.547 1.00 0.00 H ATOM 131 N ARG A 9 0.438 -6.804 -1.765 1.00 0.00 N ATOM 132 CA ARG A 9 -0.528 -6.428 -0.734 1.00 0.00 C ATOM 133 C ARG A 9 -1.404 -5.292 -1.217 1.00 0.00 C ATOM 134 O ARG A 9 -2.603 -5.298 -1.002 1.00 0.00 O ATOM 135 CB ARG A 9 0.172 -5.978 0.541 1.00 0.00 C ATOM 136 CG ARG A 9 0.991 -7.034 1.240 1.00 0.00 C ATOM 137 CD ARG A 9 1.695 -6.435 2.437 1.00 0.00 C ATOM 138 NE ARG A 9 0.739 -5.864 3.403 1.00 0.00 N ATOM 139 CZ ARG A 9 1.047 -5.005 4.382 1.00 0.00 C ATOM 140 NH1 ARG A 9 2.293 -4.559 4.516 1.00 0.00 N ATOM 141 NH2 ARG A 9 0.095 -4.579 5.208 1.00 0.00 N ATOM 142 H ARG A 9 1.399 -6.697 -1.588 1.00 0.00 H ATOM 143 HA ARG A 9 -1.147 -7.283 -0.511 1.00 0.00 H ATOM 144 HB2 ARG A 9 0.831 -5.157 0.297 1.00 0.00 H ATOM 145 HB3 ARG A 9 -0.576 -5.618 1.232 1.00 0.00 H ATOM 146 HG2 ARG A 9 0.338 -7.828 1.571 1.00 0.00 H ATOM 147 HG3 ARG A 9 1.729 -7.425 0.555 1.00 0.00 H ATOM 148 HD2 ARG A 9 2.290 -7.197 2.916 1.00 0.00 H ATOM 149 HD3 ARG A 9 2.347 -5.647 2.091 1.00 0.00 H ATOM 150 HE ARG A 9 -0.193 -6.162 3.297 1.00 0.00 H ATOM 151 HH11 ARG A 9 3.026 -4.851 3.898 1.00 0.00 H ATOM 152 HH12 ARG A 9 2.554 -3.912 5.236 1.00 0.00 H ATOM 153 HH21 ARG A 9 -0.853 -4.897 5.103 1.00 0.00 H ATOM 154 HH22 ARG A 9 0.284 -3.954 5.969 1.00 0.00 H ATOM 155 N ILE A 10 -0.789 -4.323 -1.873 1.00 0.00 N ATOM 156 CA ILE A 10 -1.496 -3.156 -2.393 1.00 0.00 C ATOM 157 C ILE A 10 -2.519 -3.574 -3.438 1.00 0.00 C ATOM 158 O ILE A 10 -3.648 -3.087 -3.439 1.00 0.00 O ATOM 159 CB ILE A 10 -0.510 -2.124 -3.005 1.00 0.00 C ATOM 160 CG1 ILE A 10 0.493 -1.689 -1.946 1.00 0.00 C ATOM 161 CG2 ILE A 10 -1.266 -0.904 -3.547 1.00 0.00 C ATOM 162 CD1 ILE A 10 1.598 -0.819 -2.474 1.00 0.00 C ATOM 163 H ILE A 10 0.183 -4.392 -2.002 1.00 0.00 H ATOM 164 HA ILE A 10 -2.014 -2.692 -1.566 1.00 0.00 H ATOM 165 HB ILE A 10 0.020 -2.593 -3.819 1.00 0.00 H ATOM 166 HG12 ILE A 10 -0.029 -1.134 -1.182 1.00 0.00 H ATOM 167 HG13 ILE A 10 0.937 -2.566 -1.500 1.00 0.00 H ATOM 168 HG21 ILE A 10 -1.972 -1.226 -4.297 1.00 0.00 H ATOM 169 HG22 ILE A 10 -1.790 -0.416 -2.740 1.00 0.00 H ATOM 170 HG23 ILE A 10 -0.561 -0.215 -3.991 1.00 0.00 H ATOM 171 HD11 ILE A 10 1.169 0.065 -2.919 1.00 0.00 H ATOM 172 HD12 ILE A 10 2.249 -0.529 -1.663 1.00 0.00 H ATOM 173 HD13 ILE A 10 2.165 -1.359 -3.215 1.00 0.00 H ATOM 174 N GLU A 11 -2.139 -4.499 -4.295 1.00 0.00 N ATOM 175 CA GLU A 11 -3.029 -4.984 -5.331 1.00 0.00 C ATOM 176 C GLU A 11 -4.210 -5.722 -4.699 1.00 0.00 C ATOM 177 O GLU A 11 -5.366 -5.552 -5.101 1.00 0.00 O ATOM 178 CB GLU A 11 -2.288 -5.892 -6.293 1.00 0.00 C ATOM 179 CG GLU A 11 -3.073 -6.210 -7.544 1.00 0.00 C ATOM 180 CD GLU A 11 -2.325 -7.110 -8.467 1.00 0.00 C ATOM 181 OE1 GLU A 11 -1.296 -6.693 -9.018 1.00 0.00 O ATOM 182 OE2 GLU A 11 -2.762 -8.252 -8.672 1.00 0.00 O ATOM 183 H GLU A 11 -1.220 -4.847 -4.237 1.00 0.00 H ATOM 184 HA GLU A 11 -3.402 -4.124 -5.862 1.00 0.00 H ATOM 185 HB2 GLU A 11 -1.354 -5.426 -6.569 1.00 0.00 H ATOM 186 HB3 GLU A 11 -2.069 -6.821 -5.785 1.00 0.00 H ATOM 187 HG2 GLU A 11 -3.995 -6.697 -7.265 1.00 0.00 H ATOM 188 HG3 GLU A 11 -3.297 -5.288 -8.060 1.00 0.00 H ATOM 189 N ALA A 12 -3.915 -6.485 -3.669 1.00 0.00 N ATOM 190 CA ALA A 12 -4.927 -7.204 -2.923 1.00 0.00 C ATOM 191 C ALA A 12 -5.818 -6.229 -2.156 1.00 0.00 C ATOM 192 O ALA A 12 -6.972 -6.532 -1.847 1.00 0.00 O ATOM 193 CB ALA A 12 -4.275 -8.187 -1.971 1.00 0.00 C ATOM 194 H ALA A 12 -2.973 -6.579 -3.407 1.00 0.00 H ATOM 195 HA ALA A 12 -5.534 -7.755 -3.627 1.00 0.00 H ATOM 196 HB1 ALA A 12 -3.647 -8.857 -2.536 1.00 0.00 H ATOM 197 HB2 ALA A 12 -5.033 -8.751 -1.448 1.00 0.00 H ATOM 198 HB3 ALA A 12 -3.669 -7.647 -1.259 1.00 0.00 H ATOM 199 N LYS A 13 -5.275 -5.059 -1.862 1.00 0.00 N ATOM 200 CA LYS A 13 -5.987 -4.033 -1.130 1.00 0.00 C ATOM 201 C LYS A 13 -6.963 -3.347 -2.071 1.00 0.00 C ATOM 202 O LYS A 13 -8.053 -2.944 -1.672 1.00 0.00 O ATOM 203 CB LYS A 13 -5.003 -3.014 -0.523 1.00 0.00 C ATOM 204 CG LYS A 13 -5.632 -2.015 0.442 1.00 0.00 C ATOM 205 CD LYS A 13 -6.190 -2.723 1.661 1.00 0.00 C ATOM 206 CE LYS A 13 -6.825 -1.765 2.644 1.00 0.00 C ATOM 207 NZ LYS A 13 -7.367 -2.488 3.806 1.00 0.00 N ATOM 208 H LYS A 13 -4.359 -4.880 -2.172 1.00 0.00 H ATOM 209 HA LYS A 13 -6.538 -4.517 -0.339 1.00 0.00 H ATOM 210 HB2 LYS A 13 -4.235 -3.556 0.009 1.00 0.00 H ATOM 211 HB3 LYS A 13 -4.540 -2.465 -1.329 1.00 0.00 H ATOM 212 HG2 LYS A 13 -4.883 -1.304 0.756 1.00 0.00 H ATOM 213 HG3 LYS A 13 -6.436 -1.499 -0.062 1.00 0.00 H ATOM 214 HD2 LYS A 13 -6.941 -3.433 1.350 1.00 0.00 H ATOM 215 HD3 LYS A 13 -5.381 -3.246 2.150 1.00 0.00 H ATOM 216 HE2 LYS A 13 -6.080 -1.059 2.979 1.00 0.00 H ATOM 217 HE3 LYS A 13 -7.625 -1.235 2.147 1.00 0.00 H ATOM 218 HZ1 LYS A 13 -8.030 -3.233 3.489 1.00 0.00 H ATOM 219 HZ2 LYS A 13 -6.607 -2.996 4.301 1.00 0.00 H ATOM 220 HZ3 LYS A 13 -7.856 -1.884 4.495 1.00 0.00 H ATOM 221 N LYS A 14 -6.562 -3.239 -3.326 1.00 0.00 N ATOM 222 CA LYS A 14 -7.395 -2.664 -4.370 1.00 0.00 C ATOM 223 C LYS A 14 -8.622 -3.521 -4.549 1.00 0.00 C ATOM 224 O LYS A 14 -9.742 -3.029 -4.529 1.00 0.00 O ATOM 225 CB LYS A 14 -6.633 -2.598 -5.692 1.00 0.00 C ATOM 226 CG LYS A 14 -5.385 -1.740 -5.667 1.00 0.00 C ATOM 227 CD LYS A 14 -4.634 -1.864 -6.968 1.00 0.00 C ATOM 228 CE LYS A 14 -3.375 -1.019 -6.982 1.00 0.00 C ATOM 229 NZ LYS A 14 -2.711 -1.053 -8.303 1.00 0.00 N ATOM 230 H LYS A 14 -5.656 -3.549 -3.545 1.00 0.00 H ATOM 231 HA LYS A 14 -7.689 -1.667 -4.076 1.00 0.00 H ATOM 232 HB2 LYS A 14 -6.336 -3.600 -5.965 1.00 0.00 H ATOM 233 HB3 LYS A 14 -7.295 -2.213 -6.452 1.00 0.00 H ATOM 234 HG2 LYS A 14 -5.669 -0.707 -5.532 1.00 0.00 H ATOM 235 HG3 LYS A 14 -4.747 -2.057 -4.855 1.00 0.00 H ATOM 236 HD2 LYS A 14 -4.355 -2.904 -7.061 1.00 0.00 H ATOM 237 HD3 LYS A 14 -5.281 -1.578 -7.783 1.00 0.00 H ATOM 238 HE2 LYS A 14 -3.632 0.000 -6.739 1.00 0.00 H ATOM 239 HE3 LYS A 14 -2.694 -1.407 -6.239 1.00 0.00 H ATOM 240 HZ1 LYS A 14 -3.355 -0.712 -9.046 1.00 0.00 H ATOM 241 HZ2 LYS A 14 -1.865 -0.451 -8.314 1.00 0.00 H ATOM 242 HZ3 LYS A 14 -2.418 -2.019 -8.554 1.00 0.00 H ATOM 243 N LYS A 15 -8.393 -4.825 -4.663 1.00 0.00 N ATOM 244 CA LYS A 15 -9.473 -5.800 -4.849 1.00 0.00 C ATOM 245 C LYS A 15 -10.374 -5.837 -3.620 1.00 0.00 C ATOM 246 O LYS A 15 -11.583 -6.064 -3.716 1.00 0.00 O ATOM 247 CB LYS A 15 -8.896 -7.198 -5.093 1.00 0.00 C ATOM 248 CG LYS A 15 -7.896 -7.287 -6.236 1.00 0.00 C ATOM 249 CD LYS A 15 -8.483 -6.818 -7.559 1.00 0.00 C ATOM 250 CE LYS A 15 -7.473 -6.969 -8.685 1.00 0.00 C ATOM 251 NZ LYS A 15 -7.106 -8.381 -8.908 1.00 0.00 N ATOM 252 H LYS A 15 -7.461 -5.135 -4.634 1.00 0.00 H ATOM 253 HA LYS A 15 -10.058 -5.503 -5.706 1.00 0.00 H ATOM 254 HB2 LYS A 15 -8.401 -7.526 -4.191 1.00 0.00 H ATOM 255 HB3 LYS A 15 -9.713 -7.874 -5.303 1.00 0.00 H ATOM 256 HG2 LYS A 15 -7.042 -6.670 -6.000 1.00 0.00 H ATOM 257 HG3 LYS A 15 -7.577 -8.314 -6.335 1.00 0.00 H ATOM 258 HD2 LYS A 15 -9.356 -7.411 -7.788 1.00 0.00 H ATOM 259 HD3 LYS A 15 -8.758 -5.778 -7.472 1.00 0.00 H ATOM 260 HE2 LYS A 15 -7.893 -6.566 -9.595 1.00 0.00 H ATOM 261 HE3 LYS A 15 -6.582 -6.417 -8.426 1.00 0.00 H ATOM 262 HZ1 LYS A 15 -6.714 -8.817 -8.048 1.00 0.00 H ATOM 263 HZ2 LYS A 15 -7.953 -8.922 -9.178 1.00 0.00 H ATOM 264 HZ3 LYS A 15 -6.413 -8.473 -9.677 1.00 0.00 H ATOM 265 N GLU A 16 -9.774 -5.568 -2.479 1.00 0.00 N ATOM 266 CA GLU A 16 -10.461 -5.578 -1.214 1.00 0.00 C ATOM 267 C GLU A 16 -11.403 -4.398 -1.187 1.00 0.00 C ATOM 268 O GLU A 16 -12.563 -4.523 -0.828 1.00 0.00 O ATOM 269 CB GLU A 16 -9.442 -5.467 -0.083 1.00 0.00 C ATOM 270 CG GLU A 16 -10.004 -5.654 1.304 1.00 0.00 C ATOM 271 CD GLU A 16 -8.964 -5.439 2.366 1.00 0.00 C ATOM 272 OE1 GLU A 16 -8.098 -6.325 2.570 1.00 0.00 O ATOM 273 OE2 GLU A 16 -8.980 -4.387 3.017 1.00 0.00 O ATOM 274 H GLU A 16 -8.826 -5.322 -2.502 1.00 0.00 H ATOM 275 HA GLU A 16 -11.016 -6.499 -1.116 1.00 0.00 H ATOM 276 HB2 GLU A 16 -8.673 -6.210 -0.234 1.00 0.00 H ATOM 277 HB3 GLU A 16 -8.987 -4.490 -0.135 1.00 0.00 H ATOM 278 HG2 GLU A 16 -10.807 -4.948 1.457 1.00 0.00 H ATOM 279 HG3 GLU A 16 -10.390 -6.659 1.394 1.00 0.00 H ATOM 280 N LEU A 17 -10.890 -3.262 -1.612 1.00 0.00 N ATOM 281 CA LEU A 17 -11.652 -2.040 -1.714 1.00 0.00 C ATOM 282 C LEU A 17 -12.763 -2.146 -2.725 1.00 0.00 C ATOM 283 O LEU A 17 -13.818 -1.590 -2.515 1.00 0.00 O ATOM 284 CB LEU A 17 -10.751 -0.853 -2.018 1.00 0.00 C ATOM 285 CG LEU A 17 -10.438 0.078 -0.842 1.00 0.00 C ATOM 286 CD1 LEU A 17 -9.501 1.177 -1.280 1.00 0.00 C ATOM 287 CD2 LEU A 17 -11.719 0.685 -0.281 1.00 0.00 C ATOM 288 H LEU A 17 -9.939 -3.243 -1.862 1.00 0.00 H ATOM 289 HA LEU A 17 -12.139 -1.859 -0.768 1.00 0.00 H ATOM 290 HB2 LEU A 17 -9.815 -1.259 -2.374 1.00 0.00 H ATOM 291 HB3 LEU A 17 -11.191 -0.286 -2.819 1.00 0.00 H ATOM 292 HG LEU A 17 -9.958 -0.486 -0.057 1.00 0.00 H ATOM 293 HD11 LEU A 17 -9.946 1.740 -2.087 1.00 0.00 H ATOM 294 HD12 LEU A 17 -9.322 1.832 -0.442 1.00 0.00 H ATOM 295 HD13 LEU A 17 -8.568 0.743 -1.608 1.00 0.00 H ATOM 296 HD21 LEU A 17 -12.240 1.203 -1.073 1.00 0.00 H ATOM 297 HD22 LEU A 17 -12.359 -0.086 0.120 1.00 0.00 H ATOM 298 HD23 LEU A 17 -11.471 1.391 0.497 1.00 0.00 H ATOM 299 N ILE A 18 -12.527 -2.850 -3.818 1.00 0.00 N ATOM 300 CA ILE A 18 -13.573 -3.063 -4.819 1.00 0.00 C ATOM 301 C ILE A 18 -14.727 -3.836 -4.180 1.00 0.00 C ATOM 302 O ILE A 18 -15.885 -3.435 -4.259 1.00 0.00 O ATOM 303 CB ILE A 18 -13.045 -3.842 -6.059 1.00 0.00 C ATOM 304 CG1 ILE A 18 -11.908 -3.066 -6.740 1.00 0.00 C ATOM 305 CG2 ILE A 18 -14.179 -4.105 -7.053 1.00 0.00 C ATOM 306 CD1 ILE A 18 -11.269 -3.795 -7.906 1.00 0.00 C ATOM 307 H ILE A 18 -11.629 -3.221 -3.961 1.00 0.00 H ATOM 308 HA ILE A 18 -13.935 -2.092 -5.126 1.00 0.00 H ATOM 309 HB ILE A 18 -12.666 -4.794 -5.721 1.00 0.00 H ATOM 310 HG12 ILE A 18 -12.298 -2.133 -7.113 1.00 0.00 H ATOM 311 HG13 ILE A 18 -11.138 -2.863 -6.011 1.00 0.00 H ATOM 312 HG21 ILE A 18 -14.950 -4.683 -6.566 1.00 0.00 H ATOM 313 HG22 ILE A 18 -14.591 -3.163 -7.385 1.00 0.00 H ATOM 314 HG23 ILE A 18 -13.799 -4.656 -7.901 1.00 0.00 H ATOM 315 HD11 ILE A 18 -10.869 -4.738 -7.566 1.00 0.00 H ATOM 316 HD12 ILE A 18 -12.017 -3.975 -8.664 1.00 0.00 H ATOM 317 HD13 ILE A 18 -10.474 -3.192 -8.318 1.00 0.00 H ATOM 318 N TYR A 19 -14.382 -4.903 -3.500 1.00 0.00 N ATOM 319 CA TYR A 19 -15.348 -5.729 -2.829 1.00 0.00 C ATOM 320 C TYR A 19 -16.066 -4.944 -1.716 1.00 0.00 C ATOM 321 O TYR A 19 -17.294 -4.872 -1.685 1.00 0.00 O ATOM 322 CB TYR A 19 -14.655 -6.980 -2.265 1.00 0.00 C ATOM 323 CG TYR A 19 -15.573 -7.895 -1.505 1.00 0.00 C ATOM 324 CD1 TYR A 19 -16.457 -8.724 -2.170 1.00 0.00 C ATOM 325 CD2 TYR A 19 -15.569 -7.916 -0.118 1.00 0.00 C ATOM 326 CE1 TYR A 19 -17.312 -9.547 -1.478 1.00 0.00 C ATOM 327 CE2 TYR A 19 -16.422 -8.730 0.580 1.00 0.00 C ATOM 328 CZ TYR A 19 -17.291 -9.548 -0.105 1.00 0.00 C ATOM 329 OH TYR A 19 -18.158 -10.355 0.590 1.00 0.00 O ATOM 330 H TYR A 19 -13.432 -5.146 -3.458 1.00 0.00 H ATOM 331 HA TYR A 19 -16.079 -6.043 -3.559 1.00 0.00 H ATOM 332 HB2 TYR A 19 -14.227 -7.543 -3.082 1.00 0.00 H ATOM 333 HB3 TYR A 19 -13.863 -6.669 -1.599 1.00 0.00 H ATOM 334 HD1 TYR A 19 -16.469 -8.722 -3.250 1.00 0.00 H ATOM 335 HD2 TYR A 19 -14.881 -7.275 0.415 1.00 0.00 H ATOM 336 HE1 TYR A 19 -17.994 -10.191 -2.011 1.00 0.00 H ATOM 337 HE2 TYR A 19 -16.403 -8.732 1.659 1.00 0.00 H ATOM 338 HH TYR A 19 -18.511 -9.814 1.310 1.00 0.00 H ATOM 339 N LEU A 20 -15.291 -4.327 -0.845 1.00 0.00 N ATOM 340 CA LEU A 20 -15.827 -3.607 0.300 1.00 0.00 C ATOM 341 C LEU A 20 -16.651 -2.396 -0.088 1.00 0.00 C ATOM 342 O LEU A 20 -17.648 -2.102 0.569 1.00 0.00 O ATOM 343 CB LEU A 20 -14.729 -3.215 1.288 1.00 0.00 C ATOM 344 CG LEU A 20 -14.010 -4.373 1.987 1.00 0.00 C ATOM 345 CD1 LEU A 20 -12.930 -3.845 2.911 1.00 0.00 C ATOM 346 CD2 LEU A 20 -15.002 -5.233 2.760 1.00 0.00 C ATOM 347 H LEU A 20 -14.315 -4.361 -0.972 1.00 0.00 H ATOM 348 HA LEU A 20 -16.494 -4.289 0.804 1.00 0.00 H ATOM 349 HB2 LEU A 20 -13.993 -2.631 0.754 1.00 0.00 H ATOM 350 HB3 LEU A 20 -15.175 -2.590 2.046 1.00 0.00 H ATOM 351 HG LEU A 20 -13.535 -4.992 1.239 1.00 0.00 H ATOM 352 HD11 LEU A 20 -12.215 -3.271 2.341 1.00 0.00 H ATOM 353 HD12 LEU A 20 -13.373 -3.216 3.668 1.00 0.00 H ATOM 354 HD13 LEU A 20 -12.427 -4.675 3.386 1.00 0.00 H ATOM 355 HD21 LEU A 20 -15.548 -4.607 3.452 1.00 0.00 H ATOM 356 HD22 LEU A 20 -15.692 -5.699 2.073 1.00 0.00 H ATOM 357 HD23 LEU A 20 -14.470 -5.996 3.307 1.00 0.00 H ATOM 358 N VAL A 21 -16.271 -1.708 -1.154 1.00 0.00 N ATOM 359 CA VAL A 21 -17.009 -0.527 -1.567 1.00 0.00 C ATOM 360 C VAL A 21 -18.399 -0.924 -2.030 1.00 0.00 C ATOM 361 O VAL A 21 -19.379 -0.266 -1.720 1.00 0.00 O ATOM 362 CB VAL A 21 -16.255 0.311 -2.657 1.00 0.00 C ATOM 363 CG1 VAL A 21 -16.251 -0.318 -4.046 1.00 0.00 C ATOM 364 CG2 VAL A 21 -16.698 1.759 -2.679 1.00 0.00 C ATOM 365 H VAL A 21 -15.479 -1.981 -1.668 1.00 0.00 H ATOM 366 HA VAL A 21 -17.136 0.079 -0.684 1.00 0.00 H ATOM 367 HB VAL A 21 -15.225 0.278 -2.355 1.00 0.00 H ATOM 368 HG11 VAL A 21 -17.264 -0.494 -4.376 1.00 0.00 H ATOM 369 HG12 VAL A 21 -15.742 0.336 -4.738 1.00 0.00 H ATOM 370 HG13 VAL A 21 -15.716 -1.255 -3.983 1.00 0.00 H ATOM 371 HG21 VAL A 21 -16.513 2.205 -1.712 1.00 0.00 H ATOM 372 HG22 VAL A 21 -16.142 2.294 -3.436 1.00 0.00 H ATOM 373 HG23 VAL A 21 -17.753 1.803 -2.908 1.00 0.00 H ATOM 374 N GLU A 22 -18.474 -2.026 -2.728 1.00 0.00 N ATOM 375 CA GLU A 22 -19.752 -2.547 -3.179 1.00 0.00 C ATOM 376 C GLU A 22 -20.611 -3.065 -2.010 1.00 0.00 C ATOM 377 O GLU A 22 -21.836 -2.903 -2.010 1.00 0.00 O ATOM 378 CB GLU A 22 -19.584 -3.634 -4.227 1.00 0.00 C ATOM 379 CG GLU A 22 -18.808 -3.207 -5.457 1.00 0.00 C ATOM 380 CD GLU A 22 -18.849 -4.241 -6.546 1.00 0.00 C ATOM 381 OE1 GLU A 22 -18.327 -5.371 -6.360 1.00 0.00 O ATOM 382 OE2 GLU A 22 -19.453 -3.971 -7.603 1.00 0.00 O ATOM 383 H GLU A 22 -17.618 -2.459 -2.950 1.00 0.00 H ATOM 384 HA GLU A 22 -20.280 -1.717 -3.627 1.00 0.00 H ATOM 385 HB2 GLU A 22 -19.060 -4.463 -3.775 1.00 0.00 H ATOM 386 HB3 GLU A 22 -20.564 -3.963 -4.539 1.00 0.00 H ATOM 387 HG2 GLU A 22 -19.232 -2.289 -5.837 1.00 0.00 H ATOM 388 HG3 GLU A 22 -17.778 -3.039 -5.177 1.00 0.00 H ATOM 389 N LYS A 23 -19.967 -3.684 -1.023 1.00 0.00 N ATOM 390 CA LYS A 23 -20.686 -4.283 0.110 1.00 0.00 C ATOM 391 C LYS A 23 -21.123 -3.242 1.149 1.00 0.00 C ATOM 392 O LYS A 23 -22.212 -3.353 1.722 1.00 0.00 O ATOM 393 CB LYS A 23 -19.847 -5.377 0.793 1.00 0.00 C ATOM 394 CG LYS A 23 -19.369 -6.501 -0.128 1.00 0.00 C ATOM 395 CD LYS A 23 -20.501 -7.305 -0.774 1.00 0.00 C ATOM 396 CE LYS A 23 -21.287 -8.134 0.236 1.00 0.00 C ATOM 397 NZ LYS A 23 -22.307 -8.979 -0.424 1.00 0.00 N ATOM 398 H LYS A 23 -18.989 -3.746 -1.078 1.00 0.00 H ATOM 399 HA LYS A 23 -21.577 -4.742 -0.291 1.00 0.00 H ATOM 400 HB2 LYS A 23 -18.975 -4.911 1.228 1.00 0.00 H ATOM 401 HB3 LYS A 23 -20.434 -5.816 1.588 1.00 0.00 H ATOM 402 HG2 LYS A 23 -18.778 -6.062 -0.919 1.00 0.00 H ATOM 403 HG3 LYS A 23 -18.743 -7.172 0.441 1.00 0.00 H ATOM 404 HD2 LYS A 23 -21.180 -6.626 -1.269 1.00 0.00 H ATOM 405 HD3 LYS A 23 -20.070 -7.966 -1.512 1.00 0.00 H ATOM 406 HE2 LYS A 23 -20.603 -8.777 0.770 1.00 0.00 H ATOM 407 HE3 LYS A 23 -21.775 -7.469 0.932 1.00 0.00 H ATOM 408 HZ1 LYS A 23 -22.968 -8.403 -0.984 1.00 0.00 H ATOM 409 HZ2 LYS A 23 -21.876 -9.687 -1.053 1.00 0.00 H ATOM 410 HZ3 LYS A 23 -22.875 -9.481 0.289 1.00 0.00 H ATOM 411 N TYR A 24 -20.279 -2.260 1.415 1.00 0.00 N ATOM 412 CA TYR A 24 -20.607 -1.228 2.395 1.00 0.00 C ATOM 413 C TYR A 24 -21.404 -0.099 1.763 1.00 0.00 C ATOM 414 O TYR A 24 -22.380 0.396 2.346 1.00 0.00 O ATOM 415 CB TYR A 24 -19.349 -0.646 3.066 1.00 0.00 C ATOM 416 CG TYR A 24 -18.578 -1.597 3.954 1.00 0.00 C ATOM 417 CD1 TYR A 24 -19.222 -2.393 4.892 1.00 0.00 C ATOM 418 CD2 TYR A 24 -17.197 -1.684 3.862 1.00 0.00 C ATOM 419 CE1 TYR A 24 -18.511 -3.251 5.706 1.00 0.00 C ATOM 420 CE2 TYR A 24 -16.480 -2.534 4.675 1.00 0.00 C ATOM 421 CZ TYR A 24 -17.140 -3.314 5.595 1.00 0.00 C ATOM 422 OH TYR A 24 -16.422 -4.164 6.416 1.00 0.00 O ATOM 423 H TYR A 24 -19.409 -2.228 0.957 1.00 0.00 H ATOM 424 HA TYR A 24 -21.220 -1.688 3.154 1.00 0.00 H ATOM 425 HB2 TYR A 24 -18.655 -0.356 2.292 1.00 0.00 H ATOM 426 HB3 TYR A 24 -19.627 0.218 3.651 1.00 0.00 H ATOM 427 HD1 TYR A 24 -20.296 -2.342 4.978 1.00 0.00 H ATOM 428 HD2 TYR A 24 -16.678 -1.073 3.138 1.00 0.00 H ATOM 429 HE1 TYR A 24 -19.028 -3.862 6.429 1.00 0.00 H ATOM 430 HE2 TYR A 24 -15.405 -2.589 4.585 1.00 0.00 H ATOM 431 HH TYR A 24 -16.874 -5.018 6.404 1.00 0.00 H ATOM 432 N GLY A 25 -20.999 0.301 0.591 1.00 0.00 N ATOM 433 CA GLY A 25 -21.643 1.380 -0.088 1.00 0.00 C ATOM 434 C GLY A 25 -20.621 2.327 -0.651 1.00 0.00 C ATOM 435 O GLY A 25 -19.546 2.511 -0.064 1.00 0.00 O ATOM 436 H GLY A 25 -20.228 -0.119 0.149 1.00 0.00 H ATOM 437 HA2 GLY A 25 -22.272 1.915 0.607 1.00 0.00 H ATOM 438 HA3 GLY A 25 -22.249 0.984 -0.890 1.00 0.00 H ATOM 439 N PHE A 26 -20.926 2.904 -1.781 1.00 0.00 N ATOM 440 CA PHE A 26 -20.029 3.829 -2.428 1.00 0.00 C ATOM 441 C PHE A 26 -20.000 5.125 -1.643 1.00 0.00 C ATOM 442 O PHE A 26 -21.062 5.709 -1.350 1.00 0.00 O ATOM 443 CB PHE A 26 -20.439 4.058 -3.884 1.00 0.00 C ATOM 444 CG PHE A 26 -20.396 2.802 -4.721 1.00 0.00 C ATOM 445 CD1 PHE A 26 -19.215 2.390 -5.309 1.00 0.00 C ATOM 446 CD2 PHE A 26 -21.532 2.035 -4.908 1.00 0.00 C ATOM 447 CE1 PHE A 26 -19.167 1.238 -6.070 1.00 0.00 C ATOM 448 CE2 PHE A 26 -21.492 0.881 -5.667 1.00 0.00 C ATOM 449 CZ PHE A 26 -20.305 0.481 -6.248 1.00 0.00 C ATOM 450 H PHE A 26 -21.800 2.716 -2.183 1.00 0.00 H ATOM 451 HA PHE A 26 -19.041 3.396 -2.398 1.00 0.00 H ATOM 452 HB2 PHE A 26 -21.445 4.450 -3.912 1.00 0.00 H ATOM 453 HB3 PHE A 26 -19.764 4.776 -4.326 1.00 0.00 H ATOM 454 HD1 PHE A 26 -18.323 2.982 -5.169 1.00 0.00 H ATOM 455 HD2 PHE A 26 -22.459 2.347 -4.452 1.00 0.00 H ATOM 456 HE1 PHE A 26 -18.235 0.932 -6.524 1.00 0.00 H ATOM 457 HE2 PHE A 26 -22.387 0.291 -5.804 1.00 0.00 H ATOM 458 HZ PHE A 26 -20.270 -0.422 -6.840 1.00 0.00 H ATOM 459 N THR A 27 -18.797 5.561 -1.315 1.00 0.00 N ATOM 460 CA THR A 27 -18.550 6.683 -0.435 1.00 0.00 C ATOM 461 C THR A 27 -19.042 6.335 0.975 1.00 0.00 C ATOM 462 O THR A 27 -20.194 6.608 1.359 1.00 0.00 O ATOM 463 CB THR A 27 -19.178 8.000 -0.946 1.00 0.00 C ATOM 464 OG1 THR A 27 -18.815 8.183 -2.330 1.00 0.00 O ATOM 465 CG2 THR A 27 -18.668 9.190 -0.143 1.00 0.00 C ATOM 466 H THR A 27 -18.018 5.110 -1.709 1.00 0.00 H ATOM 467 HA THR A 27 -17.476 6.792 -0.379 1.00 0.00 H ATOM 468 HB THR A 27 -20.251 7.932 -0.854 1.00 0.00 H ATOM 469 HG1 THR A 27 -18.223 7.453 -2.559 1.00 0.00 H ATOM 470 HG21 THR A 27 -17.595 9.257 -0.238 1.00 0.00 H ATOM 471 HG22 THR A 27 -19.119 10.096 -0.520 1.00 0.00 H ATOM 472 HG23 THR A 27 -18.929 9.061 0.897 1.00 0.00 H ATOM 473 N HIS A 28 -18.191 5.653 1.687 1.00 0.00 N ATOM 474 CA HIS A 28 -18.462 5.178 3.016 1.00 0.00 C ATOM 475 C HIS A 28 -17.238 5.503 3.860 1.00 0.00 C ATOM 476 O HIS A 28 -16.114 5.402 3.362 1.00 0.00 O ATOM 477 CB HIS A 28 -18.741 3.650 2.962 1.00 0.00 C ATOM 478 CG HIS A 28 -19.023 2.990 4.280 1.00 0.00 C ATOM 479 ND1 HIS A 28 -20.277 2.826 4.809 1.00 0.00 N ATOM 480 CD2 HIS A 28 -18.172 2.435 5.162 1.00 0.00 C ATOM 481 CE1 HIS A 28 -20.153 2.193 5.972 1.00 0.00 C ATOM 482 NE2 HIS A 28 -18.881 1.932 6.237 1.00 0.00 N ATOM 483 H HIS A 28 -17.304 5.457 1.317 1.00 0.00 H ATOM 484 HA HIS A 28 -19.328 5.699 3.391 1.00 0.00 H ATOM 485 HB2 HIS A 28 -19.598 3.474 2.328 1.00 0.00 H ATOM 486 HB3 HIS A 28 -17.887 3.163 2.518 1.00 0.00 H ATOM 487 HD1 HIS A 28 -21.122 3.145 4.420 1.00 0.00 H ATOM 488 HD2 HIS A 28 -17.098 2.392 5.049 1.00 0.00 H ATOM 489 HE1 HIS A 28 -20.981 1.923 6.609 1.00 0.00 H ATOM 490 N HIS A 29 -17.444 5.875 5.108 1.00 0.00 N ATOM 491 CA HIS A 29 -16.358 6.328 5.989 1.00 0.00 C ATOM 492 C HIS A 29 -15.197 5.320 6.104 1.00 0.00 C ATOM 493 O HIS A 29 -14.030 5.712 6.059 1.00 0.00 O ATOM 494 CB HIS A 29 -16.883 6.776 7.388 1.00 0.00 C ATOM 495 CG HIS A 29 -17.587 5.715 8.206 1.00 0.00 C ATOM 496 ND1 HIS A 29 -18.956 5.564 8.266 1.00 0.00 N ATOM 497 CD2 HIS A 29 -17.075 4.760 9.019 1.00 0.00 C ATOM 498 CE1 HIS A 29 -19.233 4.557 9.084 1.00 0.00 C ATOM 499 NE2 HIS A 29 -18.116 4.022 9.576 1.00 0.00 N ATOM 500 H HIS A 29 -18.366 5.854 5.453 1.00 0.00 H ATOM 501 HA HIS A 29 -15.947 7.199 5.499 1.00 0.00 H ATOM 502 HB2 HIS A 29 -16.048 7.125 7.978 1.00 0.00 H ATOM 503 HB3 HIS A 29 -17.566 7.601 7.252 1.00 0.00 H ATOM 504 HD1 HIS A 29 -19.630 6.114 7.801 1.00 0.00 H ATOM 505 HD2 HIS A 29 -16.026 4.585 9.208 1.00 0.00 H ATOM 506 HE1 HIS A 29 -20.230 4.218 9.323 1.00 0.00 H ATOM 507 N LYS A 30 -15.513 4.032 6.185 1.00 0.00 N ATOM 508 CA LYS A 30 -14.476 3.011 6.316 1.00 0.00 C ATOM 509 C LYS A 30 -13.672 2.848 5.041 1.00 0.00 C ATOM 510 O LYS A 30 -12.451 2.725 5.092 1.00 0.00 O ATOM 511 CB LYS A 30 -15.038 1.657 6.759 1.00 0.00 C ATOM 512 CG LYS A 30 -15.746 1.680 8.098 1.00 0.00 C ATOM 513 CD LYS A 30 -16.188 0.289 8.507 1.00 0.00 C ATOM 514 CE LYS A 30 -16.917 0.298 9.843 1.00 0.00 C ATOM 515 NZ LYS A 30 -18.187 1.059 9.793 1.00 0.00 N ATOM 516 H LYS A 30 -16.459 3.780 6.164 1.00 0.00 H ATOM 517 HA LYS A 30 -13.794 3.361 7.076 1.00 0.00 H ATOM 518 HB2 LYS A 30 -15.727 1.293 6.013 1.00 0.00 H ATOM 519 HB3 LYS A 30 -14.215 0.960 6.826 1.00 0.00 H ATOM 520 HG2 LYS A 30 -15.073 2.070 8.848 1.00 0.00 H ATOM 521 HG3 LYS A 30 -16.613 2.318 8.022 1.00 0.00 H ATOM 522 HD2 LYS A 30 -16.852 -0.103 7.750 1.00 0.00 H ATOM 523 HD3 LYS A 30 -15.319 -0.347 8.584 1.00 0.00 H ATOM 524 HE2 LYS A 30 -17.143 -0.719 10.124 1.00 0.00 H ATOM 525 HE3 LYS A 30 -16.269 0.739 10.586 1.00 0.00 H ATOM 526 HZ1 LYS A 30 -18.824 0.649 9.077 1.00 0.00 H ATOM 527 HZ2 LYS A 30 -18.684 0.976 10.703 1.00 0.00 H ATOM 528 HZ3 LYS A 30 -18.052 2.067 9.574 1.00 0.00 H ATOM 529 N VAL A 31 -14.339 2.894 3.887 1.00 0.00 N ATOM 530 CA VAL A 31 -13.637 2.687 2.624 1.00 0.00 C ATOM 531 C VAL A 31 -12.686 3.835 2.333 1.00 0.00 C ATOM 532 O VAL A 31 -11.610 3.629 1.786 1.00 0.00 O ATOM 533 CB VAL A 31 -14.566 2.390 1.407 1.00 0.00 C ATOM 534 CG1 VAL A 31 -15.443 1.178 1.671 1.00 0.00 C ATOM 535 CG2 VAL A 31 -15.402 3.590 0.987 1.00 0.00 C ATOM 536 H VAL A 31 -15.297 3.088 3.889 1.00 0.00 H ATOM 537 HA VAL A 31 -13.008 1.825 2.800 1.00 0.00 H ATOM 538 HB VAL A 31 -13.902 2.136 0.595 1.00 0.00 H ATOM 539 HG11 VAL A 31 -16.049 1.359 2.547 1.00 0.00 H ATOM 540 HG12 VAL A 31 -16.088 1.011 0.821 1.00 0.00 H ATOM 541 HG13 VAL A 31 -14.825 0.309 1.832 1.00 0.00 H ATOM 542 HG21 VAL A 31 -16.003 3.915 1.824 1.00 0.00 H ATOM 543 HG22 VAL A 31 -14.749 4.397 0.689 1.00 0.00 H ATOM 544 HG23 VAL A 31 -16.044 3.318 0.163 1.00 0.00 H ATOM 545 N ILE A 32 -13.069 5.027 2.763 1.00 0.00 N ATOM 546 CA ILE A 32 -12.226 6.207 2.636 1.00 0.00 C ATOM 547 C ILE A 32 -10.934 6.002 3.443 1.00 0.00 C ATOM 548 O ILE A 32 -9.832 6.296 2.961 1.00 0.00 O ATOM 549 CB ILE A 32 -12.973 7.493 3.116 1.00 0.00 C ATOM 550 CG1 ILE A 32 -14.235 7.722 2.264 1.00 0.00 C ATOM 551 CG2 ILE A 32 -12.057 8.716 3.052 1.00 0.00 C ATOM 552 CD1 ILE A 32 -15.087 8.900 2.703 1.00 0.00 C ATOM 553 H ILE A 32 -13.960 5.099 3.166 1.00 0.00 H ATOM 554 HA ILE A 32 -11.970 6.313 1.591 1.00 0.00 H ATOM 555 HB ILE A 32 -13.268 7.345 4.143 1.00 0.00 H ATOM 556 HG12 ILE A 32 -13.939 7.902 1.243 1.00 0.00 H ATOM 557 HG13 ILE A 32 -14.848 6.833 2.303 1.00 0.00 H ATOM 558 HG21 ILE A 32 -11.722 8.863 2.036 1.00 0.00 H ATOM 559 HG22 ILE A 32 -12.599 9.589 3.382 1.00 0.00 H ATOM 560 HG23 ILE A 32 -11.202 8.559 3.694 1.00 0.00 H ATOM 561 HD11 ILE A 32 -15.417 8.748 3.719 1.00 0.00 H ATOM 562 HD12 ILE A 32 -14.503 9.807 2.644 1.00 0.00 H ATOM 563 HD13 ILE A 32 -15.948 8.982 2.055 1.00 0.00 H ATOM 564 N SER A 33 -11.072 5.446 4.642 1.00 0.00 N ATOM 565 CA SER A 33 -9.930 5.154 5.489 1.00 0.00 C ATOM 566 C SER A 33 -9.031 4.087 4.834 1.00 0.00 C ATOM 567 O SER A 33 -7.799 4.208 4.832 1.00 0.00 O ATOM 568 CB SER A 33 -10.423 4.681 6.857 1.00 0.00 C ATOM 569 OG SER A 33 -11.343 5.620 7.404 1.00 0.00 O ATOM 570 H SER A 33 -11.968 5.235 4.986 1.00 0.00 H ATOM 571 HA SER A 33 -9.361 6.062 5.614 1.00 0.00 H ATOM 572 HB2 SER A 33 -10.917 3.726 6.748 1.00 0.00 H ATOM 573 HB3 SER A 33 -9.583 4.581 7.530 1.00 0.00 H ATOM 574 HG SER A 33 -10.967 6.496 7.250 1.00 0.00 H ATOM 575 N PHE A 34 -9.655 3.071 4.235 1.00 0.00 N ATOM 576 CA PHE A 34 -8.910 2.007 3.570 1.00 0.00 C ATOM 577 C PHE A 34 -8.183 2.556 2.345 1.00 0.00 C ATOM 578 O PHE A 34 -7.052 2.148 2.042 1.00 0.00 O ATOM 579 CB PHE A 34 -9.829 0.840 3.144 1.00 0.00 C ATOM 580 CG PHE A 34 -10.636 0.210 4.254 1.00 0.00 C ATOM 581 CD1 PHE A 34 -10.130 0.101 5.541 1.00 0.00 C ATOM 582 CD2 PHE A 34 -11.919 -0.251 4.005 1.00 0.00 C ATOM 583 CE1 PHE A 34 -10.887 -0.462 6.550 1.00 0.00 C ATOM 584 CE2 PHE A 34 -12.679 -0.811 5.012 1.00 0.00 C ATOM 585 CZ PHE A 34 -12.163 -0.916 6.284 1.00 0.00 C ATOM 586 H PHE A 34 -10.638 3.040 4.265 1.00 0.00 H ATOM 587 HA PHE A 34 -8.171 1.639 4.266 1.00 0.00 H ATOM 588 HB2 PHE A 34 -10.535 1.210 2.418 1.00 0.00 H ATOM 589 HB3 PHE A 34 -9.229 0.067 2.686 1.00 0.00 H ATOM 590 HD1 PHE A 34 -9.133 0.455 5.751 1.00 0.00 H ATOM 591 HD2 PHE A 34 -12.326 -0.174 3.008 1.00 0.00 H ATOM 592 HE1 PHE A 34 -10.477 -0.541 7.546 1.00 0.00 H ATOM 593 HE2 PHE A 34 -13.677 -1.164 4.802 1.00 0.00 H ATOM 594 HZ PHE A 34 -12.754 -1.354 7.072 1.00 0.00 H ATOM 595 N SER A 35 -8.832 3.485 1.661 1.00 0.00 N ATOM 596 CA SER A 35 -8.289 4.120 0.484 1.00 0.00 C ATOM 597 C SER A 35 -7.042 4.922 0.836 1.00 0.00 C ATOM 598 O SER A 35 -6.030 4.844 0.132 1.00 0.00 O ATOM 599 CB SER A 35 -9.357 5.001 -0.188 1.00 0.00 C ATOM 600 OG SER A 35 -8.881 5.586 -1.390 1.00 0.00 O ATOM 601 H SER A 35 -9.740 3.739 1.944 1.00 0.00 H ATOM 602 HA SER A 35 -7.987 3.348 -0.203 1.00 0.00 H ATOM 603 HB2 SER A 35 -10.221 4.395 -0.416 1.00 0.00 H ATOM 604 HB3 SER A 35 -9.645 5.787 0.495 1.00 0.00 H ATOM 605 HG SER A 35 -9.661 5.909 -1.857 1.00 0.00 H ATOM 606 N GLN A 36 -7.097 5.648 1.937 1.00 0.00 N ATOM 607 CA GLN A 36 -5.964 6.440 2.394 1.00 0.00 C ATOM 608 C GLN A 36 -4.773 5.557 2.750 1.00 0.00 C ATOM 609 O GLN A 36 -3.617 5.934 2.519 1.00 0.00 O ATOM 610 CB GLN A 36 -6.367 7.344 3.553 1.00 0.00 C ATOM 611 CG GLN A 36 -7.340 8.432 3.132 1.00 0.00 C ATOM 612 CD GLN A 36 -7.827 9.284 4.282 1.00 0.00 C ATOM 613 OE1 GLN A 36 -7.134 9.474 5.283 1.00 0.00 O ATOM 614 NE2 GLN A 36 -8.999 9.830 4.139 1.00 0.00 N ATOM 615 H GLN A 36 -7.936 5.669 2.450 1.00 0.00 H ATOM 616 HA GLN A 36 -5.667 7.058 1.560 1.00 0.00 H ATOM 617 HB2 GLN A 36 -6.834 6.745 4.322 1.00 0.00 H ATOM 618 HB3 GLN A 36 -5.485 7.813 3.959 1.00 0.00 H ATOM 619 HG2 GLN A 36 -6.844 9.073 2.420 1.00 0.00 H ATOM 620 HG3 GLN A 36 -8.191 7.966 2.658 1.00 0.00 H ATOM 621 HE21 GLN A 36 -9.474 9.653 3.300 1.00 0.00 H ATOM 622 HE22 GLN A 36 -9.361 10.395 4.856 1.00 0.00 H ATOM 623 N GLU A 37 -5.058 4.375 3.270 1.00 0.00 N ATOM 624 CA GLU A 37 -4.020 3.400 3.563 1.00 0.00 C ATOM 625 C GLU A 37 -3.412 2.860 2.289 1.00 0.00 C ATOM 626 O GLU A 37 -2.194 2.830 2.145 1.00 0.00 O ATOM 627 CB GLU A 37 -4.552 2.270 4.439 1.00 0.00 C ATOM 628 CG GLU A 37 -4.622 2.630 5.905 1.00 0.00 C ATOM 629 CD GLU A 37 -3.236 2.793 6.501 1.00 0.00 C ATOM 630 OE1 GLU A 37 -2.631 3.867 6.362 1.00 0.00 O ATOM 631 OE2 GLU A 37 -2.715 1.823 7.117 1.00 0.00 O ATOM 632 H GLU A 37 -5.998 4.167 3.465 1.00 0.00 H ATOM 633 HA GLU A 37 -3.244 3.920 4.105 1.00 0.00 H ATOM 634 HB2 GLU A 37 -5.545 2.011 4.103 1.00 0.00 H ATOM 635 HB3 GLU A 37 -3.907 1.410 4.329 1.00 0.00 H ATOM 636 HG2 GLU A 37 -5.155 3.564 6.008 1.00 0.00 H ATOM 637 HG3 GLU A 37 -5.144 1.849 6.436 1.00 0.00 H ATOM 638 N LEU A 38 -4.268 2.475 1.350 1.00 0.00 N ATOM 639 CA LEU A 38 -3.829 1.958 0.050 1.00 0.00 C ATOM 640 C LEU A 38 -2.966 3.017 -0.635 1.00 0.00 C ATOM 641 O LEU A 38 -1.912 2.715 -1.181 1.00 0.00 O ATOM 642 CB LEU A 38 -5.080 1.598 -0.809 1.00 0.00 C ATOM 643 CG LEU A 38 -4.880 0.847 -2.160 1.00 0.00 C ATOM 644 CD1 LEU A 38 -6.216 0.355 -2.660 1.00 0.00 C ATOM 645 CD2 LEU A 38 -4.260 1.732 -3.239 1.00 0.00 C ATOM 646 H LEU A 38 -5.230 2.536 1.541 1.00 0.00 H ATOM 647 HA LEU A 38 -3.240 1.070 0.223 1.00 0.00 H ATOM 648 HB2 LEU A 38 -5.727 0.987 -0.198 1.00 0.00 H ATOM 649 HB3 LEU A 38 -5.602 2.521 -1.014 1.00 0.00 H ATOM 650 HG LEU A 38 -4.245 -0.014 -2.001 1.00 0.00 H ATOM 651 HD11 LEU A 38 -6.658 -0.309 -1.931 1.00 0.00 H ATOM 652 HD12 LEU A 38 -6.867 1.199 -2.828 1.00 0.00 H ATOM 653 HD13 LEU A 38 -6.074 -0.177 -3.589 1.00 0.00 H ATOM 654 HD21 LEU A 38 -3.294 2.081 -2.905 1.00 0.00 H ATOM 655 HD22 LEU A 38 -4.142 1.160 -4.146 1.00 0.00 H ATOM 656 HD23 LEU A 38 -4.904 2.579 -3.426 1.00 0.00 H ATOM 657 N ASP A 39 -3.414 4.252 -0.547 1.00 0.00 N ATOM 658 CA ASP A 39 -2.741 5.397 -1.145 1.00 0.00 C ATOM 659 C ASP A 39 -1.356 5.593 -0.537 1.00 0.00 C ATOM 660 O ASP A 39 -0.384 5.855 -1.244 1.00 0.00 O ATOM 661 CB ASP A 39 -3.588 6.650 -0.934 1.00 0.00 C ATOM 662 CG ASP A 39 -3.019 7.871 -1.596 1.00 0.00 C ATOM 663 OD1 ASP A 39 -3.253 8.058 -2.809 1.00 0.00 O ATOM 664 OD2 ASP A 39 -2.374 8.680 -0.916 1.00 0.00 O ATOM 665 H ASP A 39 -4.255 4.398 -0.057 1.00 0.00 H ATOM 666 HA ASP A 39 -2.644 5.221 -2.207 1.00 0.00 H ATOM 667 HB2 ASP A 39 -4.577 6.481 -1.332 1.00 0.00 H ATOM 668 HB3 ASP A 39 -3.664 6.837 0.128 1.00 0.00 H ATOM 669 N ARG A 40 -1.271 5.416 0.771 1.00 0.00 N ATOM 670 CA ARG A 40 -0.020 5.568 1.494 1.00 0.00 C ATOM 671 C ARG A 40 0.959 4.445 1.126 1.00 0.00 C ATOM 672 O ARG A 40 2.141 4.692 0.891 1.00 0.00 O ATOM 673 CB ARG A 40 -0.272 5.600 3.006 1.00 0.00 C ATOM 674 CG ARG A 40 0.979 5.823 3.833 1.00 0.00 C ATOM 675 CD ARG A 40 0.674 5.875 5.324 1.00 0.00 C ATOM 676 NE ARG A 40 0.040 4.640 5.817 1.00 0.00 N ATOM 677 CZ ARG A 40 0.688 3.610 6.376 1.00 0.00 C ATOM 678 NH1 ARG A 40 2.032 3.587 6.426 1.00 0.00 N ATOM 679 NH2 ARG A 40 -0.007 2.596 6.860 1.00 0.00 N ATOM 680 H ARG A 40 -2.083 5.176 1.266 1.00 0.00 H ATOM 681 HA ARG A 40 0.411 6.510 1.190 1.00 0.00 H ATOM 682 HB2 ARG A 40 -0.969 6.395 3.223 1.00 0.00 H ATOM 683 HB3 ARG A 40 -0.714 4.661 3.302 1.00 0.00 H ATOM 684 HG2 ARG A 40 1.669 5.013 3.645 1.00 0.00 H ATOM 685 HG3 ARG A 40 1.429 6.759 3.535 1.00 0.00 H ATOM 686 HD2 ARG A 40 1.594 6.032 5.864 1.00 0.00 H ATOM 687 HD3 ARG A 40 0.009 6.704 5.505 1.00 0.00 H ATOM 688 HE ARG A 40 -0.949 4.599 5.766 1.00 0.00 H ATOM 689 HH11 ARG A 40 2.596 4.327 6.051 1.00 0.00 H ATOM 690 HH12 ARG A 40 2.533 2.824 6.846 1.00 0.00 H ATOM 691 HH21 ARG A 40 -1.017 2.587 6.815 1.00 0.00 H ATOM 692 HH22 ARG A 40 0.417 1.796 7.285 1.00 0.00 H ATOM 693 N LEU A 41 0.457 3.221 1.047 1.00 0.00 N ATOM 694 CA LEU A 41 1.290 2.087 0.648 1.00 0.00 C ATOM 695 C LEU A 41 1.704 2.206 -0.815 1.00 0.00 C ATOM 696 O LEU A 41 2.822 1.854 -1.184 1.00 0.00 O ATOM 697 CB LEU A 41 0.623 0.723 0.936 1.00 0.00 C ATOM 698 CG LEU A 41 0.711 0.172 2.384 1.00 0.00 C ATOM 699 CD1 LEU A 41 0.061 1.088 3.403 1.00 0.00 C ATOM 700 CD2 LEU A 41 0.101 -1.221 2.455 1.00 0.00 C ATOM 701 H LEU A 41 -0.490 3.078 1.267 1.00 0.00 H ATOM 702 HA LEU A 41 2.191 2.169 1.238 1.00 0.00 H ATOM 703 HB2 LEU A 41 -0.421 0.800 0.671 1.00 0.00 H ATOM 704 HB3 LEU A 41 1.078 -0.004 0.279 1.00 0.00 H ATOM 705 HG LEU A 41 1.753 0.082 2.653 1.00 0.00 H ATOM 706 HD11 LEU A 41 -0.982 1.222 3.154 1.00 0.00 H ATOM 707 HD12 LEU A 41 0.139 0.655 4.389 1.00 0.00 H ATOM 708 HD13 LEU A 41 0.557 2.047 3.389 1.00 0.00 H ATOM 709 HD21 LEU A 41 0.636 -1.884 1.791 1.00 0.00 H ATOM 710 HD22 LEU A 41 0.172 -1.594 3.466 1.00 0.00 H ATOM 711 HD23 LEU A 41 -0.937 -1.175 2.159 1.00 0.00 H ATOM 712 N LEU A 42 0.805 2.720 -1.638 1.00 0.00 N ATOM 713 CA LEU A 42 1.096 2.983 -3.044 1.00 0.00 C ATOM 714 C LEU A 42 2.227 3.986 -3.140 1.00 0.00 C ATOM 715 O LEU A 42 3.154 3.843 -3.947 1.00 0.00 O ATOM 716 CB LEU A 42 -0.135 3.561 -3.742 1.00 0.00 C ATOM 717 CG LEU A 42 0.057 3.960 -5.203 1.00 0.00 C ATOM 718 CD1 LEU A 42 0.286 2.742 -6.083 1.00 0.00 C ATOM 719 CD2 LEU A 42 -1.109 4.797 -5.688 1.00 0.00 C ATOM 720 H LEU A 42 -0.098 2.908 -1.294 1.00 0.00 H ATOM 721 HA LEU A 42 1.385 2.064 -3.530 1.00 0.00 H ATOM 722 HB2 LEU A 42 -0.926 2.827 -3.692 1.00 0.00 H ATOM 723 HB3 LEU A 42 -0.449 4.436 -3.192 1.00 0.00 H ATOM 724 HG LEU A 42 0.952 4.562 -5.268 1.00 0.00 H ATOM 725 HD11 LEU A 42 1.169 2.221 -5.743 1.00 0.00 H ATOM 726 HD12 LEU A 42 -0.567 2.084 -6.029 1.00 0.00 H ATOM 727 HD13 LEU A 42 0.434 3.064 -7.103 1.00 0.00 H ATOM 728 HD21 LEU A 42 -2.034 4.256 -5.559 1.00 0.00 H ATOM 729 HD22 LEU A 42 -1.133 5.710 -5.112 1.00 0.00 H ATOM 730 HD23 LEU A 42 -0.965 5.042 -6.730 1.00 0.00 H ATOM 731 N ASN A 43 2.157 4.984 -2.281 1.00 0.00 N ATOM 732 CA ASN A 43 3.148 6.025 -2.225 1.00 0.00 C ATOM 733 C ASN A 43 4.501 5.447 -1.834 1.00 0.00 C ATOM 734 O ASN A 43 5.520 5.902 -2.316 1.00 0.00 O ATOM 735 CB ASN A 43 2.742 7.112 -1.237 1.00 0.00 C ATOM 736 CG ASN A 43 3.619 8.347 -1.323 1.00 0.00 C ATOM 737 OD1 ASN A 43 3.899 8.993 -0.313 1.00 0.00 O ATOM 738 ND2 ASN A 43 3.998 8.726 -2.523 1.00 0.00 N ATOM 739 H ASN A 43 1.386 5.024 -1.671 1.00 0.00 H ATOM 740 HA ASN A 43 3.225 6.458 -3.210 1.00 0.00 H ATOM 741 HB2 ASN A 43 1.723 7.402 -1.438 1.00 0.00 H ATOM 742 HB3 ASN A 43 2.806 6.716 -0.234 1.00 0.00 H ATOM 743 HD21 ASN A 43 3.696 8.205 -3.295 1.00 0.00 H ATOM 744 HD22 ASN A 43 4.570 9.520 -2.618 1.00 0.00 H ATOM 745 N LEU A 44 4.490 4.416 -0.987 1.00 0.00 N ATOM 746 CA LEU A 44 5.711 3.719 -0.557 1.00 0.00 C ATOM 747 C LEU A 44 6.504 3.188 -1.744 1.00 0.00 C ATOM 748 O LEU A 44 7.725 3.328 -1.786 1.00 0.00 O ATOM 749 CB LEU A 44 5.388 2.573 0.420 1.00 0.00 C ATOM 750 CG LEU A 44 4.929 2.971 1.826 1.00 0.00 C ATOM 751 CD1 LEU A 44 4.591 1.733 2.641 1.00 0.00 C ATOM 752 CD2 LEU A 44 6.012 3.777 2.529 1.00 0.00 C ATOM 753 H LEU A 44 3.627 4.120 -0.624 1.00 0.00 H ATOM 754 HA LEU A 44 6.329 4.442 -0.048 1.00 0.00 H ATOM 755 HB2 LEU A 44 4.582 2.013 -0.032 1.00 0.00 H ATOM 756 HB3 LEU A 44 6.234 1.906 0.504 1.00 0.00 H ATOM 757 HG LEU A 44 4.042 3.583 1.753 1.00 0.00 H ATOM 758 HD11 LEU A 44 3.832 1.156 2.136 1.00 0.00 H ATOM 759 HD12 LEU A 44 5.481 1.129 2.757 1.00 0.00 H ATOM 760 HD13 LEU A 44 4.234 2.028 3.617 1.00 0.00 H ATOM 761 HD21 LEU A 44 6.923 3.198 2.571 1.00 0.00 H ATOM 762 HD22 LEU A 44 6.192 4.701 1.999 1.00 0.00 H ATOM 763 HD23 LEU A 44 5.691 3.999 3.535 1.00 0.00 H ATOM 764 N LEU A 45 5.808 2.624 -2.726 1.00 0.00 N ATOM 765 CA LEU A 45 6.465 2.096 -3.929 1.00 0.00 C ATOM 766 C LEU A 45 7.203 3.213 -4.664 1.00 0.00 C ATOM 767 O LEU A 45 8.299 3.007 -5.208 1.00 0.00 O ATOM 768 CB LEU A 45 5.447 1.458 -4.885 1.00 0.00 C ATOM 769 CG LEU A 45 4.652 0.260 -4.365 1.00 0.00 C ATOM 770 CD1 LEU A 45 3.692 -0.225 -5.440 1.00 0.00 C ATOM 771 CD2 LEU A 45 5.583 -0.872 -3.938 1.00 0.00 C ATOM 772 H LEU A 45 4.832 2.558 -2.638 1.00 0.00 H ATOM 773 HA LEU A 45 7.182 1.351 -3.624 1.00 0.00 H ATOM 774 HB2 LEU A 45 4.742 2.221 -5.178 1.00 0.00 H ATOM 775 HB3 LEU A 45 5.983 1.144 -5.771 1.00 0.00 H ATOM 776 HG LEU A 45 4.069 0.570 -3.510 1.00 0.00 H ATOM 777 HD11 LEU A 45 4.246 -0.496 -6.326 1.00 0.00 H ATOM 778 HD12 LEU A 45 3.147 -1.086 -5.084 1.00 0.00 H ATOM 779 HD13 LEU A 45 2.998 0.566 -5.685 1.00 0.00 H ATOM 780 HD21 LEU A 45 6.185 -1.183 -4.780 1.00 0.00 H ATOM 781 HD22 LEU A 45 6.226 -0.529 -3.141 1.00 0.00 H ATOM 782 HD23 LEU A 45 4.995 -1.706 -3.587 1.00 0.00 H ATOM 783 N ILE A 46 6.589 4.372 -4.686 1.00 0.00 N ATOM 784 CA ILE A 46 7.148 5.545 -5.332 1.00 0.00 C ATOM 785 C ILE A 46 8.295 6.101 -4.488 1.00 0.00 C ATOM 786 O ILE A 46 9.407 6.298 -4.975 1.00 0.00 O ATOM 787 CB ILE A 46 6.071 6.649 -5.483 1.00 0.00 C ATOM 788 CG1 ILE A 46 4.794 6.067 -6.106 1.00 0.00 C ATOM 789 CG2 ILE A 46 6.607 7.795 -6.344 1.00 0.00 C ATOM 790 CD1 ILE A 46 3.640 7.037 -6.168 1.00 0.00 C ATOM 791 H ILE A 46 5.719 4.440 -4.239 1.00 0.00 H ATOM 792 HA ILE A 46 7.512 5.270 -6.311 1.00 0.00 H ATOM 793 HB ILE A 46 5.840 7.037 -4.501 1.00 0.00 H ATOM 794 HG12 ILE A 46 5.010 5.762 -7.118 1.00 0.00 H ATOM 795 HG13 ILE A 46 4.480 5.204 -5.537 1.00 0.00 H ATOM 796 HG21 ILE A 46 7.496 8.202 -5.884 1.00 0.00 H ATOM 797 HG22 ILE A 46 6.848 7.424 -7.330 1.00 0.00 H ATOM 798 HG23 ILE A 46 5.857 8.567 -6.424 1.00 0.00 H ATOM 799 HD11 ILE A 46 3.433 7.423 -5.180 1.00 0.00 H ATOM 800 HD12 ILE A 46 3.907 7.850 -6.824 1.00 0.00 H ATOM 801 HD13 ILE A 46 2.764 6.537 -6.554 1.00 0.00 H ATOM 802 N GLU A 47 8.008 6.295 -3.214 1.00 0.00 N ATOM 803 CA GLU A 47 8.917 6.884 -2.248 1.00 0.00 C ATOM 804 C GLU A 47 10.226 6.122 -2.173 1.00 0.00 C ATOM 805 O GLU A 47 11.307 6.706 -2.333 1.00 0.00 O ATOM 806 CB GLU A 47 8.271 6.904 -0.863 1.00 0.00 C ATOM 807 CG GLU A 47 9.127 7.579 0.179 1.00 0.00 C ATOM 808 CD GLU A 47 8.574 7.489 1.562 1.00 0.00 C ATOM 809 OE1 GLU A 47 7.458 7.984 1.806 1.00 0.00 O ATOM 810 OE2 GLU A 47 9.273 6.945 2.446 1.00 0.00 O ATOM 811 H GLU A 47 7.112 6.035 -2.898 1.00 0.00 H ATOM 812 HA GLU A 47 9.116 7.903 -2.542 1.00 0.00 H ATOM 813 HB2 GLU A 47 7.324 7.421 -0.921 1.00 0.00 H ATOM 814 HB3 GLU A 47 8.098 5.884 -0.551 1.00 0.00 H ATOM 815 HG2 GLU A 47 10.087 7.088 0.175 1.00 0.00 H ATOM 816 HG3 GLU A 47 9.257 8.618 -0.084 1.00 0.00 H ATOM 817 N LEU A 48 10.122 4.823 -1.958 1.00 0.00 N ATOM 818 CA LEU A 48 11.279 3.976 -1.811 1.00 0.00 C ATOM 819 C LEU A 48 12.172 3.994 -3.028 1.00 0.00 C ATOM 820 O LEU A 48 13.379 4.088 -2.885 1.00 0.00 O ATOM 821 CB LEU A 48 10.914 2.546 -1.375 1.00 0.00 C ATOM 822 CG LEU A 48 10.745 2.291 0.145 1.00 0.00 C ATOM 823 CD1 LEU A 48 12.043 2.573 0.889 1.00 0.00 C ATOM 824 CD2 LEU A 48 9.609 3.109 0.744 1.00 0.00 C ATOM 825 H LEU A 48 9.227 4.418 -1.892 1.00 0.00 H ATOM 826 HA LEU A 48 11.854 4.427 -1.017 1.00 0.00 H ATOM 827 HB2 LEU A 48 9.985 2.288 -1.859 1.00 0.00 H ATOM 828 HB3 LEU A 48 11.676 1.877 -1.744 1.00 0.00 H ATOM 829 HG LEU A 48 10.527 1.243 0.288 1.00 0.00 H ATOM 830 HD11 LEU A 48 12.829 1.946 0.496 1.00 0.00 H ATOM 831 HD12 LEU A 48 12.328 3.610 0.772 1.00 0.00 H ATOM 832 HD13 LEU A 48 11.904 2.356 1.936 1.00 0.00 H ATOM 833 HD21 LEU A 48 8.684 2.855 0.249 1.00 0.00 H ATOM 834 HD22 LEU A 48 9.527 2.888 1.799 1.00 0.00 H ATOM 835 HD23 LEU A 48 9.815 4.159 0.608 1.00 0.00 H ATOM 836 N LYS A 49 11.588 3.974 -4.216 1.00 0.00 N ATOM 837 CA LYS A 49 12.394 4.022 -5.431 1.00 0.00 C ATOM 838 C LYS A 49 13.038 5.381 -5.620 1.00 0.00 C ATOM 839 O LYS A 49 14.152 5.478 -6.136 1.00 0.00 O ATOM 840 CB LYS A 49 11.619 3.625 -6.690 1.00 0.00 C ATOM 841 CG LYS A 49 11.231 2.156 -6.752 1.00 0.00 C ATOM 842 CD LYS A 49 10.784 1.754 -8.159 1.00 0.00 C ATOM 843 CE LYS A 49 9.470 2.407 -8.597 1.00 0.00 C ATOM 844 NZ LYS A 49 8.314 1.924 -7.806 1.00 0.00 N ATOM 845 H LYS A 49 10.609 3.937 -4.272 1.00 0.00 H ATOM 846 HA LYS A 49 13.197 3.314 -5.284 1.00 0.00 H ATOM 847 HB2 LYS A 49 10.714 4.212 -6.738 1.00 0.00 H ATOM 848 HB3 LYS A 49 12.226 3.853 -7.554 1.00 0.00 H ATOM 849 HG2 LYS A 49 12.082 1.555 -6.468 1.00 0.00 H ATOM 850 HG3 LYS A 49 10.418 1.980 -6.062 1.00 0.00 H ATOM 851 HD2 LYS A 49 11.556 2.041 -8.860 1.00 0.00 H ATOM 852 HD3 LYS A 49 10.674 0.680 -8.180 1.00 0.00 H ATOM 853 HE2 LYS A 49 9.551 3.477 -8.474 1.00 0.00 H ATOM 854 HE3 LYS A 49 9.304 2.176 -9.638 1.00 0.00 H ATOM 855 HZ1 LYS A 49 8.238 0.888 -7.857 1.00 0.00 H ATOM 856 HZ2 LYS A 49 8.363 2.236 -6.813 1.00 0.00 H ATOM 857 HZ3 LYS A 49 7.438 2.306 -8.222 1.00 0.00 H ATOM 858 N THR A 50 12.347 6.421 -5.200 1.00 0.00 N ATOM 859 CA THR A 50 12.862 7.763 -5.303 1.00 0.00 C ATOM 860 C THR A 50 14.089 7.946 -4.405 1.00 0.00 C ATOM 861 O THR A 50 15.078 8.572 -4.808 1.00 0.00 O ATOM 862 CB THR A 50 11.767 8.803 -4.968 1.00 0.00 C ATOM 863 OG1 THR A 50 10.646 8.590 -5.844 1.00 0.00 O ATOM 864 CG2 THR A 50 12.283 10.229 -5.161 1.00 0.00 C ATOM 865 H THR A 50 11.450 6.287 -4.823 1.00 0.00 H ATOM 866 HA THR A 50 13.175 7.911 -6.325 1.00 0.00 H ATOM 867 HB THR A 50 11.453 8.667 -3.945 1.00 0.00 H ATOM 868 HG1 THR A 50 9.908 8.288 -5.296 1.00 0.00 H ATOM 869 HG21 THR A 50 13.133 10.394 -4.514 1.00 0.00 H ATOM 870 HG22 THR A 50 12.582 10.367 -6.190 1.00 0.00 H ATOM 871 HG23 THR A 50 11.504 10.932 -4.912 1.00 0.00 H ATOM 872 N LYS A 51 14.053 7.379 -3.216 1.00 0.00 N ATOM 873 CA LYS A 51 15.176 7.506 -2.344 1.00 0.00 C ATOM 874 C LYS A 51 16.237 6.446 -2.645 1.00 0.00 C ATOM 875 O LYS A 51 17.328 6.799 -3.080 1.00 0.00 O ATOM 876 CB LYS A 51 14.738 7.534 -0.847 1.00 0.00 C ATOM 877 CG LYS A 51 13.816 6.394 -0.409 1.00 0.00 C ATOM 878 CD LYS A 51 13.300 6.567 1.025 1.00 0.00 C ATOM 879 CE LYS A 51 12.551 7.891 1.208 1.00 0.00 C ATOM 880 NZ LYS A 51 11.860 7.979 2.516 1.00 0.00 N ATOM 881 H LYS A 51 13.263 6.870 -2.937 1.00 0.00 H ATOM 882 HA LYS A 51 15.626 8.457 -2.581 1.00 0.00 H ATOM 883 HB2 LYS A 51 15.617 7.488 -0.222 1.00 0.00 H ATOM 884 HB3 LYS A 51 14.228 8.467 -0.661 1.00 0.00 H ATOM 885 HG2 LYS A 51 12.968 6.362 -1.076 1.00 0.00 H ATOM 886 HG3 LYS A 51 14.356 5.461 -0.478 1.00 0.00 H ATOM 887 HD2 LYS A 51 12.623 5.759 1.256 1.00 0.00 H ATOM 888 HD3 LYS A 51 14.140 6.540 1.705 1.00 0.00 H ATOM 889 HE2 LYS A 51 13.273 8.692 1.162 1.00 0.00 H ATOM 890 HE3 LYS A 51 11.836 8.012 0.411 1.00 0.00 H ATOM 891 HZ1 LYS A 51 12.520 7.779 3.295 1.00 0.00 H ATOM 892 HZ2 LYS A 51 11.500 8.943 2.653 1.00 0.00 H ATOM 893 HZ3 LYS A 51 11.033 7.344 2.573 1.00 0.00 H ATOM 894 N LYS A 52 15.870 5.150 -2.505 1.00 0.00 N ATOM 895 CA LYS A 52 16.746 3.920 -2.663 1.00 0.00 C ATOM 896 C LYS A 52 18.159 3.982 -2.013 1.00 0.00 C ATOM 897 O LYS A 52 18.920 3.032 -2.062 1.00 0.00 O ATOM 898 CB LYS A 52 16.800 3.399 -4.107 1.00 0.00 C ATOM 899 CG LYS A 52 17.418 4.331 -5.120 1.00 0.00 C ATOM 900 CD LYS A 52 17.452 3.671 -6.479 1.00 0.00 C ATOM 901 CE LYS A 52 18.134 4.538 -7.505 1.00 0.00 C ATOM 902 NZ LYS A 52 18.186 3.886 -8.822 1.00 0.00 N ATOM 903 H LYS A 52 14.920 4.958 -2.336 1.00 0.00 H ATOM 904 HA LYS A 52 16.228 3.179 -2.070 1.00 0.00 H ATOM 905 HB2 LYS A 52 17.371 2.483 -4.115 1.00 0.00 H ATOM 906 HB3 LYS A 52 15.792 3.174 -4.423 1.00 0.00 H ATOM 907 HG2 LYS A 52 16.818 5.229 -5.171 1.00 0.00 H ATOM 908 HG3 LYS A 52 18.420 4.584 -4.804 1.00 0.00 H ATOM 909 HD2 LYS A 52 17.992 2.739 -6.400 1.00 0.00 H ATOM 910 HD3 LYS A 52 16.441 3.472 -6.799 1.00 0.00 H ATOM 911 HE2 LYS A 52 17.578 5.459 -7.596 1.00 0.00 H ATOM 912 HE3 LYS A 52 19.138 4.754 -7.176 1.00 0.00 H ATOM 913 HZ1 LYS A 52 18.684 2.976 -8.770 1.00 0.00 H ATOM 914 HZ2 LYS A 52 17.237 3.712 -9.206 1.00 0.00 H ATOM 915 HZ3 LYS A 52 18.700 4.480 -9.505 1.00 0.00 H ATOM 916 N LYS A 53 18.453 5.082 -1.401 1.00 0.00 N ATOM 917 CA LYS A 53 19.689 5.340 -0.723 1.00 0.00 C ATOM 918 C LYS A 53 19.607 4.827 0.699 1.00 0.00 C ATOM 919 O LYS A 53 20.612 4.718 1.407 1.00 0.00 O ATOM 920 CB LYS A 53 19.936 6.843 -0.755 1.00 0.00 C ATOM 921 CG LYS A 53 18.758 7.674 -0.210 1.00 0.00 C ATOM 922 CD LYS A 53 19.025 9.165 -0.294 1.00 0.00 C ATOM 923 CE LYS A 53 20.125 9.602 0.657 1.00 0.00 C ATOM 924 NZ LYS A 53 19.740 9.467 2.072 1.00 0.00 N ATOM 925 H LYS A 53 17.794 5.800 -1.462 1.00 0.00 H ATOM 926 HA LYS A 53 20.489 4.843 -1.250 1.00 0.00 H ATOM 927 HB2 LYS A 53 20.831 7.067 -0.194 1.00 0.00 H ATOM 928 HB3 LYS A 53 20.085 7.116 -1.792 1.00 0.00 H ATOM 929 HG2 LYS A 53 17.869 7.458 -0.785 1.00 0.00 H ATOM 930 HG3 LYS A 53 18.586 7.404 0.822 1.00 0.00 H ATOM 931 HD2 LYS A 53 19.320 9.413 -1.302 1.00 0.00 H ATOM 932 HD3 LYS A 53 18.115 9.690 -0.046 1.00 0.00 H ATOM 933 HE2 LYS A 53 20.979 8.963 0.495 1.00 0.00 H ATOM 934 HE3 LYS A 53 20.384 10.629 0.449 1.00 0.00 H ATOM 935 HZ1 LYS A 53 18.876 10.005 2.285 1.00 0.00 H ATOM 936 HZ2 LYS A 53 19.593 8.477 2.356 1.00 0.00 H ATOM 937 HZ3 LYS A 53 20.496 9.826 2.688 1.00 0.00 H ATOM 938 N ARG A 54 18.394 4.527 1.111 1.00 0.00 N ATOM 939 CA ARG A 54 18.159 3.948 2.389 1.00 0.00 C ATOM 940 C ARG A 54 18.395 2.461 2.303 1.00 0.00 C ATOM 941 O ARG A 54 18.085 1.821 1.288 1.00 0.00 O ATOM 942 CB ARG A 54 16.753 4.268 2.918 1.00 0.00 C ATOM 943 CG ARG A 54 16.681 5.511 3.802 1.00 0.00 C ATOM 944 CD ARG A 54 17.432 5.273 5.111 1.00 0.00 C ATOM 945 NE ARG A 54 17.349 6.400 6.037 1.00 0.00 N ATOM 946 CZ ARG A 54 17.645 6.338 7.350 1.00 0.00 C ATOM 947 NH1 ARG A 54 18.029 5.187 7.902 1.00 0.00 N ATOM 948 NH2 ARG A 54 17.565 7.425 8.096 1.00 0.00 N ATOM 949 H ARG A 54 17.653 4.669 0.490 1.00 0.00 H ATOM 950 HA ARG A 54 18.896 4.394 3.040 1.00 0.00 H ATOM 951 HB2 ARG A 54 16.089 4.414 2.079 1.00 0.00 H ATOM 952 HB3 ARG A 54 16.402 3.425 3.494 1.00 0.00 H ATOM 953 HG2 ARG A 54 17.131 6.344 3.281 1.00 0.00 H ATOM 954 HG3 ARG A 54 15.647 5.735 4.023 1.00 0.00 H ATOM 955 HD2 ARG A 54 17.000 4.410 5.592 1.00 0.00 H ATOM 956 HD3 ARG A 54 18.471 5.073 4.893 1.00 0.00 H ATOM 957 HE ARG A 54 17.067 7.259 5.648 1.00 0.00 H ATOM 958 HH11 ARG A 54 18.120 4.342 7.372 1.00 0.00 H ATOM 959 HH12 ARG A 54 18.235 5.104 8.881 1.00 0.00 H ATOM 960 HH21 ARG A 54 17.291 8.314 7.715 1.00 0.00 H ATOM 961 HH22 ARG A 54 17.762 7.420 9.080 1.00 0.00 H ATOM 962 N TYR A 55 18.888 1.905 3.372 1.00 0.00 N ATOM 963 CA TYR A 55 19.310 0.519 3.412 1.00 0.00 C ATOM 964 C TYR A 55 18.143 -0.444 3.540 1.00 0.00 C ATOM 965 O TYR A 55 18.332 -1.631 3.675 1.00 0.00 O ATOM 966 CB TYR A 55 20.332 0.321 4.532 1.00 0.00 C ATOM 967 CG TYR A 55 21.558 1.186 4.344 1.00 0.00 C ATOM 968 CD1 TYR A 55 22.605 0.760 3.553 1.00 0.00 C ATOM 969 CD2 TYR A 55 21.650 2.443 4.932 1.00 0.00 C ATOM 970 CE1 TYR A 55 23.707 1.549 3.347 1.00 0.00 C ATOM 971 CE2 TYR A 55 22.758 3.242 4.735 1.00 0.00 C ATOM 972 CZ TYR A 55 23.782 2.789 3.938 1.00 0.00 C ATOM 973 OH TYR A 55 24.885 3.585 3.714 1.00 0.00 O ATOM 974 H TYR A 55 18.983 2.437 4.189 1.00 0.00 H ATOM 975 HA TYR A 55 19.807 0.322 2.475 1.00 0.00 H ATOM 976 HB2 TYR A 55 19.879 0.575 5.479 1.00 0.00 H ATOM 977 HB3 TYR A 55 20.651 -0.710 4.552 1.00 0.00 H ATOM 978 HD1 TYR A 55 22.549 -0.213 3.088 1.00 0.00 H ATOM 979 HD2 TYR A 55 20.836 2.783 5.554 1.00 0.00 H ATOM 980 HE1 TYR A 55 24.512 1.190 2.723 1.00 0.00 H ATOM 981 HE2 TYR A 55 22.819 4.215 5.200 1.00 0.00 H ATOM 982 HH TYR A 55 25.187 3.950 4.558 1.00 0.00 H ATOM 983 N SER A 56 16.957 0.078 3.432 1.00 0.00 N ATOM 984 CA SER A 56 15.754 -0.688 3.507 1.00 0.00 C ATOM 985 C SER A 56 15.501 -1.461 2.209 1.00 0.00 C ATOM 986 O SER A 56 14.925 -2.548 2.227 1.00 0.00 O ATOM 987 CB SER A 56 14.627 0.258 3.838 1.00 0.00 C ATOM 988 OG SER A 56 14.792 1.453 3.086 1.00 0.00 O ATOM 989 H SER A 56 16.844 1.041 3.290 1.00 0.00 H ATOM 990 HA SER A 56 15.871 -1.389 4.317 1.00 0.00 H ATOM 991 HB2 SER A 56 13.680 -0.197 3.586 1.00 0.00 H ATOM 992 HB3 SER A 56 14.650 0.505 4.889 1.00 0.00 H ATOM 993 HG SER A 56 14.079 2.052 3.348 1.00 0.00 H ATOM 994 N LEU A 57 15.921 -0.896 1.090 1.00 0.00 N ATOM 995 CA LEU A 57 15.807 -1.590 -0.188 1.00 0.00 C ATOM 996 C LEU A 57 17.069 -2.345 -0.459 1.00 0.00 C ATOM 997 O LEU A 57 17.064 -3.413 -1.070 1.00 0.00 O ATOM 998 CB LEU A 57 15.599 -0.622 -1.352 1.00 0.00 C ATOM 999 CG LEU A 57 14.349 0.229 -1.344 1.00 0.00 C ATOM 1000 CD1 LEU A 57 14.268 1.009 -2.639 1.00 0.00 C ATOM 1001 CD2 LEU A 57 13.119 -0.636 -1.169 1.00 0.00 C ATOM 1002 H LEU A 57 16.285 0.013 1.137 1.00 0.00 H ATOM 1003 HA LEU A 57 14.975 -2.276 -0.145 1.00 0.00 H ATOM 1004 HB2 LEU A 57 16.449 0.044 -1.379 1.00 0.00 H ATOM 1005 HB3 LEU A 57 15.606 -1.202 -2.264 1.00 0.00 H ATOM 1006 HG LEU A 57 14.401 0.930 -0.525 1.00 0.00 H ATOM 1007 HD11 LEU A 57 15.176 1.575 -2.774 1.00 0.00 H ATOM 1008 HD12 LEU A 57 14.145 0.329 -3.469 1.00 0.00 H ATOM 1009 HD13 LEU A 57 13.433 1.692 -2.608 1.00 0.00 H ATOM 1010 HD21 LEU A 57 13.069 -1.363 -1.967 1.00 0.00 H ATOM 1011 HD22 LEU A 57 13.177 -1.144 -0.219 1.00 0.00 H ATOM 1012 HD23 LEU A 57 12.232 -0.022 -1.184 1.00 0.00 H ATOM 1013 N LEU A 58 18.143 -1.780 0.002 1.00 0.00 N ATOM 1014 CA LEU A 58 19.457 -2.292 -0.258 1.00 0.00 C ATOM 1015 C LEU A 58 19.757 -3.503 0.595 1.00 0.00 C ATOM 1016 O LEU A 58 19.888 -4.617 0.090 1.00 0.00 O ATOM 1017 CB LEU A 58 20.485 -1.200 0.016 1.00 0.00 C ATOM 1018 CG LEU A 58 20.286 0.114 -0.735 1.00 0.00 C ATOM 1019 CD1 LEU A 58 21.262 1.151 -0.234 1.00 0.00 C ATOM 1020 CD2 LEU A 58 20.453 -0.091 -2.233 1.00 0.00 C ATOM 1021 H LEU A 58 18.046 -0.968 0.538 1.00 0.00 H ATOM 1022 HA LEU A 58 19.526 -2.561 -1.300 1.00 0.00 H ATOM 1023 HB2 LEU A 58 20.481 -0.993 1.076 1.00 0.00 H ATOM 1024 HB3 LEU A 58 21.457 -1.590 -0.247 1.00 0.00 H ATOM 1025 HG LEU A 58 19.286 0.477 -0.550 1.00 0.00 H ATOM 1026 HD11 LEU A 58 21.121 1.304 0.826 1.00 0.00 H ATOM 1027 HD12 LEU A 58 22.272 0.816 -0.422 1.00 0.00 H ATOM 1028 HD13 LEU A 58 21.084 2.081 -0.753 1.00 0.00 H ATOM 1029 HD21 LEU A 58 21.442 -0.476 -2.435 1.00 0.00 H ATOM 1030 HD22 LEU A 58 19.712 -0.792 -2.590 1.00 0.00 H ATOM 1031 HD23 LEU A 58 20.322 0.853 -2.741 1.00 0.00 H ATOM 1032 N GLU A 59 19.784 -3.299 1.874 1.00 0.00 N ATOM 1033 CA GLU A 59 20.220 -4.297 2.795 1.00 0.00 C ATOM 1034 C GLU A 59 19.006 -4.802 3.534 1.00 0.00 C ATOM 1035 O GLU A 59 17.866 -4.619 3.077 1.00 0.00 O ATOM 1036 CB GLU A 59 21.187 -3.649 3.800 1.00 0.00 C ATOM 1037 CG GLU A 59 22.299 -2.820 3.170 1.00 0.00 C ATOM 1038 CD GLU A 59 23.200 -3.611 2.267 1.00 0.00 C ATOM 1039 OE1 GLU A 59 24.009 -4.404 2.773 1.00 0.00 O ATOM 1040 OE2 GLU A 59 23.125 -3.446 1.028 1.00 0.00 O ATOM 1041 H GLU A 59 19.442 -2.474 2.279 1.00 0.00 H ATOM 1042 HA GLU A 59 20.726 -5.095 2.275 1.00 0.00 H ATOM 1043 HB2 GLU A 59 20.618 -3.005 4.454 1.00 0.00 H ATOM 1044 HB3 GLU A 59 21.642 -4.427 4.394 1.00 0.00 H ATOM 1045 HG2 GLU A 59 21.836 -2.048 2.573 1.00 0.00 H ATOM 1046 HG3 GLU A 59 22.889 -2.366 3.954 1.00 0.00 H ATOM 1047 N HIS A 60 19.233 -5.436 4.633 1.00 0.00 N ATOM 1048 CA HIS A 60 18.172 -5.862 5.494 1.00 0.00 C ATOM 1049 C HIS A 60 17.780 -4.675 6.350 1.00 0.00 C ATOM 1050 O HIS A 60 18.642 -3.867 6.729 1.00 0.00 O ATOM 1051 CB HIS A 60 18.604 -7.066 6.387 1.00 0.00 C ATOM 1052 CG HIS A 60 19.702 -6.783 7.397 1.00 0.00 C ATOM 1053 ND1 HIS A 60 21.045 -6.974 7.161 1.00 0.00 N ATOM 1054 CD2 HIS A 60 19.612 -6.321 8.670 1.00 0.00 C ATOM 1055 CE1 HIS A 60 21.715 -6.629 8.266 1.00 0.00 C ATOM 1056 NE2 HIS A 60 20.884 -6.223 9.220 1.00 0.00 N ATOM 1057 H HIS A 60 20.167 -5.616 4.869 1.00 0.00 H ATOM 1058 HA HIS A 60 17.333 -6.148 4.877 1.00 0.00 H ATOM 1059 HB2 HIS A 60 17.744 -7.403 6.945 1.00 0.00 H ATOM 1060 HB3 HIS A 60 18.935 -7.873 5.749 1.00 0.00 H ATOM 1061 HD1 HIS A 60 21.448 -7.307 6.326 1.00 0.00 H ATOM 1062 HD2 HIS A 60 18.697 -6.063 9.182 1.00 0.00 H ATOM 1063 HE1 HIS A 60 22.788 -6.677 8.374 1.00 0.00 H ATOM 1064 N HIS A 61 16.534 -4.531 6.636 1.00 0.00 N ATOM 1065 CA HIS A 61 16.123 -3.441 7.459 1.00 0.00 C ATOM 1066 C HIS A 61 15.766 -3.954 8.832 1.00 0.00 C ATOM 1067 O HIS A 61 14.656 -4.437 9.062 1.00 0.00 O ATOM 1068 CB HIS A 61 14.967 -2.653 6.830 1.00 0.00 C ATOM 1069 CG HIS A 61 14.639 -1.381 7.560 1.00 0.00 C ATOM 1070 ND1 HIS A 61 15.393 -0.228 7.480 1.00 0.00 N ATOM 1071 CD2 HIS A 61 13.628 -1.100 8.407 1.00 0.00 C ATOM 1072 CE1 HIS A 61 14.828 0.688 8.263 1.00 0.00 C ATOM 1073 NE2 HIS A 61 13.751 0.209 8.850 1.00 0.00 N ATOM 1074 H HIS A 61 15.870 -5.170 6.300 1.00 0.00 H ATOM 1075 HA HIS A 61 16.978 -2.790 7.562 1.00 0.00 H ATOM 1076 HB2 HIS A 61 15.217 -2.406 5.811 1.00 0.00 H ATOM 1077 HB3 HIS A 61 14.086 -3.277 6.836 1.00 0.00 H ATOM 1078 HD1 HIS A 61 16.221 -0.095 6.970 1.00 0.00 H ATOM 1079 HD2 HIS A 61 12.847 -1.785 8.701 1.00 0.00 H ATOM 1080 HE1 HIS A 61 15.198 1.693 8.395 1.00 0.00 H ATOM 1081 N HIS A 62 16.713 -3.900 9.715 1.00 0.00 N ATOM 1082 CA HIS A 62 16.518 -4.348 11.061 1.00 0.00 C ATOM 1083 C HIS A 62 17.125 -3.316 11.975 1.00 0.00 C ATOM 1084 O HIS A 62 18.352 -3.152 12.020 1.00 0.00 O ATOM 1085 CB HIS A 62 17.165 -5.734 11.284 1.00 0.00 C ATOM 1086 CG HIS A 62 16.819 -6.379 12.606 1.00 0.00 C ATOM 1087 ND1 HIS A 62 15.943 -7.434 12.739 1.00 0.00 N ATOM 1088 CD2 HIS A 62 17.256 -6.100 13.860 1.00 0.00 C ATOM 1089 CE1 HIS A 62 15.866 -7.755 14.029 1.00 0.00 C ATOM 1090 NE2 HIS A 62 16.652 -6.969 14.761 1.00 0.00 N ATOM 1091 H HIS A 62 17.582 -3.517 9.466 1.00 0.00 H ATOM 1092 HA HIS A 62 15.455 -4.410 11.243 1.00 0.00 H ATOM 1093 HB2 HIS A 62 16.846 -6.403 10.500 1.00 0.00 H ATOM 1094 HB3 HIS A 62 18.239 -5.626 11.238 1.00 0.00 H ATOM 1095 HD1 HIS A 62 15.465 -7.899 12.014 1.00 0.00 H ATOM 1096 HD2 HIS A 62 17.959 -5.326 14.128 1.00 0.00 H ATOM 1097 HE1 HIS A 62 15.251 -8.546 14.430 1.00 0.00 H ATOM 1098 N HIS A 63 16.285 -2.605 12.655 1.00 0.00 N ATOM 1099 CA HIS A 63 16.724 -1.578 13.539 1.00 0.00 C ATOM 1100 C HIS A 63 17.060 -2.211 14.873 1.00 0.00 C ATOM 1101 O HIS A 63 16.309 -3.068 15.367 1.00 0.00 O ATOM 1102 CB HIS A 63 15.636 -0.513 13.714 1.00 0.00 C ATOM 1103 CG HIS A 63 16.126 0.729 14.394 1.00 0.00 C ATOM 1104 ND1 HIS A 63 16.046 0.964 15.750 1.00 0.00 N ATOM 1105 CD2 HIS A 63 16.728 1.813 13.863 1.00 0.00 C ATOM 1106 CE1 HIS A 63 16.588 2.157 15.993 1.00 0.00 C ATOM 1107 NE2 HIS A 63 17.021 2.717 14.872 1.00 0.00 N ATOM 1108 H HIS A 63 15.328 -2.797 12.586 1.00 0.00 H ATOM 1109 HA HIS A 63 17.603 -1.122 13.111 1.00 0.00 H ATOM 1110 HB2 HIS A 63 15.249 -0.232 12.747 1.00 0.00 H ATOM 1111 HB3 HIS A 63 14.835 -0.925 14.312 1.00 0.00 H ATOM 1112 HD1 HIS A 63 15.666 0.363 16.428 1.00 0.00 H ATOM 1113 HD2 HIS A 63 16.949 1.966 12.817 1.00 0.00 H ATOM 1114 HE1 HIS A 63 16.664 2.611 16.969 1.00 0.00 H ATOM 1115 N HIS A 64 18.184 -1.847 15.413 1.00 0.00 N ATOM 1116 CA HIS A 64 18.618 -2.345 16.673 1.00 0.00 C ATOM 1117 C HIS A 64 18.243 -1.342 17.743 1.00 0.00 C ATOM 1118 O HIS A 64 19.064 -0.461 18.065 1.00 0.00 O ATOM 1119 CB HIS A 64 20.135 -2.560 16.652 1.00 0.00 C ATOM 1120 CG HIS A 64 20.617 -3.555 15.633 1.00 0.00 C ATOM 1121 ND1 HIS A 64 21.476 -3.244 14.599 1.00 0.00 N ATOM 1122 CD2 HIS A 64 20.360 -4.882 15.514 1.00 0.00 C ATOM 1123 CE1 HIS A 64 21.708 -4.358 13.902 1.00 0.00 C ATOM 1124 NE2 HIS A 64 21.054 -5.387 14.413 1.00 0.00 N ATOM 1125 OXT HIS A 64 17.107 -1.386 18.234 1.00 0.00 O ATOM 1126 H HIS A 64 18.779 -1.210 14.969 1.00 0.00 H ATOM 1127 HA HIS A 64 18.129 -3.288 16.863 1.00 0.00 H ATOM 1128 HB2 HIS A 64 20.609 -1.614 16.438 1.00 0.00 H ATOM 1129 HB3 HIS A 64 20.435 -2.890 17.630 1.00 0.00 H ATOM 1130 HD1 HIS A 64 21.861 -2.360 14.419 1.00 0.00 H ATOM 1131 HD2 HIS A 64 19.724 -5.466 16.161 1.00 0.00 H ATOM 1132 HE1 HIS A 64 22.350 -4.415 13.036 1.00 0.00 H TER 1133 HIS A 64