ATOM 1 C MET A 1 -12.136 0.956 2.596 1.00 0.00 A ATOM 2 CA MET A 1 -11.285 2.178 2.307 1.00 0.00 A ATOM 3 CB MET A 1 -10.062 1.809 1.475 1.00 0.00 A ATOM 4 CE MET A 1 -8.804 4.550 2.005 1.00 0.00 A ATOM 5 CG MET A 1 -9.908 2.677 0.234 1.00 0.00 A ATOM 6 HT1 MET A 1 -11.708 3.033 4.160 1.00 0.00 A ATOM 7 HT2 MET A 1 -10.222 2.230 4.100 1.00 0.00 A ATOM 8 HT3 MET A 1 -10.400 3.742 3.364 1.00 0.00 A ATOM 9 HA MET A 1 -11.886 2.868 1.741 1.00 0.00 A ATOM 10 HB2 MET A 1 -9.176 1.926 2.086 1.00 0.00 A ATOM 11 HB1 MET A 1 -10.145 0.779 1.164 1.00 0.00 A ATOM 12 HE1 MET A 1 -8.373 3.578 2.196 1.00 0.00 A ATOM 13 HE2 MET A 1 -8.015 5.257 1.792 1.00 0.00 A ATOM 14 HE3 MET A 1 -9.354 4.876 2.875 1.00 0.00 A ATOM 15 HG2 MET A 1 -8.975 2.426 -0.252 1.00 0.00 A ATOM 16 HG1 MET A 1 -10.738 2.467 -0.441 1.00 0.00 A ATOM 17 N MET A 1 -10.874 2.842 3.570 1.00 0.00 A ATOM 18 O MET A 1 -12.460 0.676 3.749 1.00 0.00 A ATOM 19 SD MET A 1 -9.908 4.448 0.604 1.00 0.00 A ATOM 20 C ASP A 2 -12.597 -2.254 1.548 1.00 0.00 A ATOM 21 CA ASP A 2 -13.354 -0.933 1.706 1.00 0.00 A ATOM 22 CB ASP A 2 -14.511 -0.848 0.710 1.00 0.00 A ATOM 23 CG ASP A 2 -15.526 -1.958 0.897 1.00 0.00 A ATOM 24 HN ASP A 2 -12.191 0.483 0.653 1.00 0.00 A ATOM 25 HA ASP A 2 -13.764 -0.897 2.703 1.00 0.00 A ATOM 26 HB2 ASP A 2 -15.011 0.102 0.833 1.00 0.00 A ATOM 27 HB1 ASP A 2 -14.115 -0.910 -0.292 1.00 0.00 A ATOM 28 N ASP A 2 -12.500 0.231 1.549 1.00 0.00 A ATOM 29 O ASP A 2 -11.772 -2.609 2.389 1.00 0.00 A ATOM 30 OD1 ASP A 2 -16.167 -2.000 1.968 1.00 0.00 A ATOM 31 OD2 ASP A 2 -15.680 -2.786 -0.026 1.00 0.00 A ATOM 32 C GLN A 3 -10.876 -4.183 -0.372 1.00 0.00 A ATOM 33 CA GLN A 3 -12.279 -4.273 0.198 1.00 0.00 A ATOM 34 CB GLN A 3 -13.176 -5.071 -0.744 1.00 0.00 A ATOM 35 CD GLN A 3 -13.680 -7.290 -1.839 1.00 0.00 A ATOM 36 CG GLN A 3 -12.731 -6.510 -0.950 1.00 0.00 A ATOM 37 HN GLN A 3 -13.447 -2.575 -0.231 1.00 0.00 A ATOM 38 HA GLN A 3 -12.218 -4.795 1.124 1.00 0.00 A ATOM 39 HB2 GLN A 3 -14.179 -5.081 -0.346 1.00 0.00 A ATOM 40 HB1 GLN A 3 -13.183 -4.581 -1.698 1.00 0.00 A ATOM 41 HE21 GLN A 3 -14.740 -7.854 -0.253 1.00 0.00 A ATOM 42 HE22 GLN A 3 -15.302 -8.439 -1.778 1.00 0.00 A ATOM 43 HG2 GLN A 3 -11.753 -6.510 -1.409 1.00 0.00 A ATOM 44 HG1 GLN A 3 -12.677 -6.998 0.011 1.00 0.00 A ATOM 45 N GLN A 3 -12.876 -2.967 0.459 1.00 0.00 A ATOM 46 NE2 GLN A 3 -14.674 -7.924 -1.228 1.00 0.00 A ATOM 47 O GLN A 3 -10.144 -5.182 -0.398 1.00 0.00 A ATOM 48 OE1 GLN A 3 -13.522 -7.323 -3.059 1.00 0.00 A ATOM 49 C GLU A 4 -8.062 -3.029 -0.413 1.00 0.00 A ATOM 50 CA GLU A 4 -9.170 -2.902 -1.433 1.00 0.00 A ATOM 51 CB GLU A 4 -9.009 -1.614 -2.253 1.00 0.00 A ATOM 52 CD GLU A 4 -7.790 -0.282 -0.471 1.00 0.00 A ATOM 53 CG GLU A 4 -8.962 -0.335 -1.431 1.00 0.00 A ATOM 54 HN GLU A 4 -11.052 -2.214 -0.728 1.00 0.00 A ATOM 55 HA GLU A 4 -9.086 -3.745 -2.097 1.00 0.00 A ATOM 56 HB2 GLU A 4 -8.089 -1.679 -2.814 1.00 0.00 A ATOM 57 HB1 GLU A 4 -9.833 -1.539 -2.949 1.00 0.00 A ATOM 58 HG2 GLU A 4 -8.878 0.496 -2.109 1.00 0.00 A ATOM 59 HG1 GLU A 4 -9.878 -0.249 -0.867 1.00 0.00 A ATOM 60 N GLU A 4 -10.477 -3.008 -0.826 1.00 0.00 A ATOM 61 O GLU A 4 -6.921 -3.284 -0.778 1.00 0.00 A ATOM 62 OE1 GLU A 4 -8.028 -0.171 0.749 1.00 0.00 A ATOM 63 OE2 GLU A 4 -6.634 -0.344 -0.940 1.00 0.00 A ATOM 64 C THR A 5 -6.803 -4.405 1.846 1.00 0.00 A ATOM 65 CA THR A 5 -7.328 -2.981 1.858 1.00 0.00 A ATOM 66 CB THR A 5 -7.842 -2.634 3.267 1.00 0.00 A ATOM 67 CG2 THR A 5 -6.725 -2.732 4.294 1.00 0.00 A ATOM 68 HN THR A 5 -9.284 -2.664 1.148 1.00 0.00 A ATOM 69 HA THR A 5 -6.526 -2.303 1.602 1.00 0.00 A ATOM 70 HB THR A 5 -8.616 -3.339 3.532 1.00 0.00 A ATOM 71 HG1 THR A 5 -7.813 -0.728 3.774 1.00 0.00 A ATOM 72 HG21 THR A 5 -5.873 -2.160 3.956 1.00 0.00 A ATOM 73 HG22 THR A 5 -7.070 -2.339 5.240 1.00 0.00 A ATOM 74 HG23 THR A 5 -6.439 -3.766 4.418 1.00 0.00 A ATOM 75 N THR A 5 -8.366 -2.856 0.863 1.00 0.00 A ATOM 76 O THR A 5 -5.645 -4.646 1.521 1.00 0.00 A ATOM 77 OG1 THR A 5 -8.390 -1.310 3.277 1.00 0.00 A ATOM 78 C ARG A 6 -6.509 -7.138 0.921 1.00 0.00 A ATOM 79 CA ARG A 6 -7.262 -6.748 2.188 1.00 0.00 A ATOM 80 CB ARG A 6 -8.468 -7.669 2.405 1.00 0.00 A ATOM 81 CD ARG A 6 -10.919 -8.055 2.020 1.00 0.00 A ATOM 82 CG ARG A 6 -9.662 -7.355 1.522 1.00 0.00 A ATOM 83 CZ ARG A 6 -11.554 -10.303 2.797 1.00 0.00 A ATOM 84 HN ARG A 6 -8.521 -5.110 2.588 1.00 0.00 A ATOM 85 HA ARG A 6 -6.590 -6.874 3.020 1.00 0.00 A ATOM 86 HB2 ARG A 6 -8.165 -8.686 2.208 1.00 0.00 A ATOM 87 HB1 ARG A 6 -8.780 -7.592 3.435 1.00 0.00 A ATOM 88 HD2 ARG A 6 -11.176 -7.660 2.996 1.00 0.00 A ATOM 89 HD1 ARG A 6 -11.725 -7.854 1.330 1.00 0.00 A ATOM 90 HE ARG A 6 -9.957 -9.892 1.673 1.00 0.00 A ATOM 91 HG2 ARG A 6 -9.830 -6.289 1.525 1.00 0.00 A ATOM 92 HG1 ARG A 6 -9.451 -7.686 0.515 1.00 0.00 A ATOM 93 HH11 ARG A 6 -12.799 -8.823 3.388 1.00 0.00 A ATOM 94 HH12 ARG A 6 -13.229 -10.413 3.923 1.00 0.00 A ATOM 95 HH21 ARG A 6 -10.519 -11.986 2.375 1.00 0.00 A ATOM 96 HH22 ARG A 6 -11.934 -12.210 3.349 1.00 0.00 A ATOM 97 N ARG A 6 -7.665 -5.354 2.186 1.00 0.00 A ATOM 98 NE ARG A 6 -10.734 -9.500 2.127 1.00 0.00 A ATOM 99 NH1 ARG A 6 -12.615 -9.805 3.421 1.00 0.00 A ATOM 100 NH2 ARG A 6 -11.316 -11.606 2.844 1.00 0.00 A ATOM 101 O ARG A 6 -5.322 -7.461 0.989 1.00 0.00 A ATOM 102 C ASP A 7 -5.359 -6.595 -1.934 1.00 0.00 A ATOM 103 CA ASP A 7 -6.520 -7.484 -1.492 1.00 0.00 A ATOM 104 CB ASP A 7 -7.569 -7.510 -2.596 1.00 0.00 A ATOM 105 CG ASP A 7 -7.677 -8.867 -3.263 1.00 0.00 A ATOM 106 HN ASP A 7 -8.101 -6.795 -0.302 1.00 0.00 A ATOM 107 HA ASP A 7 -6.150 -8.483 -1.359 1.00 0.00 A ATOM 108 HB2 ASP A 7 -8.525 -7.261 -2.170 1.00 0.00 A ATOM 109 HB1 ASP A 7 -7.312 -6.778 -3.345 1.00 0.00 A ATOM 110 N ASP A 7 -7.158 -7.076 -0.240 1.00 0.00 A ATOM 111 O ASP A 7 -4.281 -7.094 -2.247 1.00 0.00 A ATOM 112 OD1 ASP A 7 -6.919 -9.119 -4.224 1.00 0.00 A ATOM 113 OD2 ASP A 7 -8.519 -9.678 -2.826 1.00 0.00 A ATOM 114 C GLN A 8 -3.526 -4.018 -1.351 1.00 0.00 A ATOM 115 CA GLN A 8 -4.540 -4.371 -2.432 1.00 0.00 A ATOM 116 CB GLN A 8 -5.167 -3.099 -2.999 1.00 0.00 A ATOM 117 CD GLN A 8 -5.787 -4.057 -5.256 1.00 0.00 A ATOM 118 CG GLN A 8 -6.281 -3.369 -3.997 1.00 0.00 A ATOM 119 HN GLN A 8 -6.414 -4.931 -1.608 1.00 0.00 A ATOM 120 HA GLN A 8 -4.014 -4.871 -3.231 1.00 0.00 A ATOM 121 HB2 GLN A 8 -5.571 -2.515 -2.186 1.00 0.00 A ATOM 122 HB1 GLN A 8 -4.399 -2.524 -3.495 1.00 0.00 A ATOM 123 HE21 GLN A 8 -4.025 -3.145 -5.101 1.00 0.00 A ATOM 124 HE22 GLN A 8 -4.205 -4.205 -6.453 1.00 0.00 A ATOM 125 HG2 GLN A 8 -7.020 -4.002 -3.528 1.00 0.00 A ATOM 126 HG1 GLN A 8 -6.736 -2.429 -4.272 1.00 0.00 A ATOM 127 N GLN A 8 -5.572 -5.287 -1.959 1.00 0.00 A ATOM 128 NE2 GLN A 8 -4.547 -3.774 -5.642 1.00 0.00 A ATOM 129 O GLN A 8 -2.333 -4.242 -1.529 1.00 0.00 A ATOM 130 OE1 GLN A 8 -6.513 -4.831 -5.878 1.00 0.00 A ATOM 131 C MET A 9 -2.069 -4.188 1.143 1.00 0.00 A ATOM 132 CA MET A 9 -3.067 -3.073 0.832 1.00 0.00 A ATOM 133 CB MET A 9 -3.815 -2.672 2.106 1.00 0.00 A ATOM 134 CE MET A 9 -0.481 -1.613 4.297 1.00 0.00 A ATOM 135 CG MET A 9 -2.961 -1.875 3.082 1.00 0.00 A ATOM 136 HN MET A 9 -4.953 -3.300 -0.143 1.00 0.00 A ATOM 137 HA MET A 9 -2.513 -2.217 0.478 1.00 0.00 A ATOM 138 HB2 MET A 9 -4.671 -2.073 1.835 1.00 0.00 A ATOM 139 HB1 MET A 9 -4.155 -3.566 2.608 1.00 0.00 A ATOM 140 HE1 MET A 9 -0.944 -0.864 4.924 1.00 0.00 A ATOM 141 HE2 MET A 9 0.344 -2.066 4.826 1.00 0.00 A ATOM 142 HE3 MET A 9 -0.116 -1.149 3.392 1.00 0.00 A ATOM 143 HG2 MET A 9 -2.482 -1.071 2.544 1.00 0.00 A ATOM 144 HG1 MET A 9 -3.603 -1.463 3.844 1.00 0.00 A ATOM 145 N MET A 9 -3.987 -3.461 -0.238 1.00 0.00 A ATOM 146 O MET A 9 -0.866 -3.949 1.165 1.00 0.00 A ATOM 147 SD MET A 9 -1.685 -2.871 3.880 1.00 0.00 A ATOM 148 C LYS A 10 -0.766 -6.902 0.531 1.00 0.00 A ATOM 149 CA LYS A 10 -1.673 -6.519 1.701 1.00 0.00 A ATOM 150 CB LYS A 10 -2.492 -7.730 2.129 1.00 0.00 A ATOM 151 CD LYS A 10 -3.390 -9.024 4.078 1.00 0.00 A ATOM 152 CE LYS A 10 -4.696 -8.252 4.196 1.00 0.00 A ATOM 153 CG LYS A 10 -2.266 -8.136 3.575 1.00 0.00 A ATOM 154 HN LYS A 10 -3.533 -5.556 1.356 1.00 0.00 A ATOM 155 HA LYS A 10 -1.052 -6.213 2.528 1.00 0.00 A ATOM 156 HB2 LYS A 10 -3.537 -7.503 2.001 1.00 0.00 A ATOM 157 HB1 LYS A 10 -2.234 -8.567 1.497 1.00 0.00 A ATOM 158 HD2 LYS A 10 -3.528 -9.841 3.385 1.00 0.00 A ATOM 159 HD1 LYS A 10 -3.122 -9.413 5.049 1.00 0.00 A ATOM 160 HE2 LYS A 10 -4.579 -7.485 4.947 1.00 0.00 A ATOM 161 HE1 LYS A 10 -4.914 -7.791 3.243 1.00 0.00 A ATOM 162 HG2 LYS A 10 -1.334 -8.677 3.646 1.00 0.00 A ATOM 163 HG1 LYS A 10 -2.219 -7.247 4.186 1.00 0.00 A ATOM 164 HZ1 LYS A 10 -5.957 -9.884 3.869 1.00 0.00 A ATOM 165 HZ2 LYS A 10 -5.643 -9.577 5.504 1.00 0.00 A ATOM 166 HZ3 LYS A 10 -6.709 -8.582 4.646 1.00 0.00 A ATOM 167 N LYS A 10 -2.559 -5.403 1.379 1.00 0.00 A ATOM 168 NZ LYS A 10 -5.830 -9.135 4.580 1.00 0.00 A ATOM 169 O LYS A 10 0.430 -7.119 0.717 1.00 0.00 A ATOM 170 C ASN A 11 0.279 -6.222 -2.396 1.00 0.00 A ATOM 171 CA ASN A 11 -0.561 -7.373 -1.847 1.00 0.00 A ATOM 172 CB ASN A 11 -1.499 -7.905 -2.934 1.00 0.00 A ATOM 173 CG ASN A 11 -0.754 -8.379 -4.167 1.00 0.00 A ATOM 174 HN ASN A 11 -2.287 -6.779 -0.763 1.00 0.00 A ATOM 175 HA ASN A 11 0.111 -8.165 -1.547 1.00 0.00 A ATOM 176 HB2 ASN A 11 -2.065 -8.735 -2.535 1.00 0.00 A ATOM 177 HB1 ASN A 11 -2.181 -7.121 -3.226 1.00 0.00 A ATOM 178 HD21 ASN A 11 0.795 -8.943 -3.053 1.00 0.00 A ATOM 179 HD22 ASN A 11 0.957 -9.209 -4.753 1.00 0.00 A ATOM 180 N ASN A 11 -1.333 -6.983 -0.668 1.00 0.00 A ATOM 181 ND2 ASN A 11 0.454 -8.896 -3.971 1.00 0.00 A ATOM 182 O ASN A 11 1.504 -6.319 -2.443 1.00 0.00 A ATOM 183 OD1 ASN A 11 -1.261 -8.286 -5.285 1.00 0.00 A ATOM 184 C ALA A 12 1.525 -3.632 -2.486 1.00 0.00 A ATOM 185 CA ALA A 12 0.336 -3.988 -3.363 1.00 0.00 A ATOM 186 CB ALA A 12 -0.606 -2.800 -3.495 1.00 0.00 A ATOM 187 HN ALA A 12 -1.351 -5.140 -2.813 1.00 0.00 A ATOM 188 HA ALA A 12 0.694 -4.248 -4.348 1.00 0.00 A ATOM 189 HB1 ALA A 12 -0.991 -2.537 -2.521 1.00 0.00 A ATOM 190 HB2 ALA A 12 -0.068 -1.960 -3.908 1.00 0.00 A ATOM 191 HB3 ALA A 12 -1.425 -3.061 -4.148 1.00 0.00 A ATOM 192 N ALA A 12 -0.374 -5.146 -2.825 1.00 0.00 A ATOM 193 O ALA A 12 2.654 -3.523 -2.967 1.00 0.00 A ATOM 194 C ALA A 13 3.414 -4.206 -0.357 1.00 0.00 A ATOM 195 CA ALA A 13 2.336 -3.139 -0.258 1.00 0.00 A ATOM 196 CB ALA A 13 1.809 -3.043 1.165 1.00 0.00 A ATOM 197 HN ALA A 13 0.342 -3.528 -0.879 1.00 0.00 A ATOM 198 HA ALA A 13 2.757 -2.184 -0.532 1.00 0.00 A ATOM 199 HB1 ALA A 13 2.614 -2.761 1.828 1.00 0.00 A ATOM 200 HB2 ALA A 13 1.413 -4.000 1.469 1.00 0.00 A ATOM 201 HB3 ALA A 13 1.029 -2.298 1.210 1.00 0.00 A ATOM 202 N ALA A 13 1.267 -3.453 -1.195 1.00 0.00 A ATOM 203 O ALA A 13 4.587 -3.898 -0.550 1.00 0.00 A ATOM 204 C ALA A 14 4.895 -6.443 -1.447 1.00 0.00 A ATOM 205 CA ALA A 14 3.908 -6.597 -0.291 1.00 0.00 A ATOM 206 CB ALA A 14 3.123 -7.891 -0.447 1.00 0.00 A ATOM 207 HN ALA A 14 2.084 -5.623 0.121 1.00 0.00 A ATOM 208 HA ALA A 14 4.460 -6.661 0.631 1.00 0.00 A ATOM 209 HB1 ALA A 14 2.564 -7.866 -1.370 1.00 0.00 A ATOM 210 HB2 ALA A 14 3.806 -8.727 -0.464 1.00 0.00 A ATOM 211 HB3 ALA A 14 2.442 -8.001 0.384 1.00 0.00 A ATOM 212 N ALA A 14 3.001 -5.462 -0.185 1.00 0.00 A ATOM 213 O ALA A 14 6.107 -6.467 -1.235 1.00 0.00 A ATOM 214 C GLU A 15 6.068 -4.866 -3.849 1.00 0.00 A ATOM 215 CA GLU A 15 5.223 -6.137 -3.856 1.00 0.00 A ATOM 216 CB GLU A 15 4.345 -6.162 -5.104 1.00 0.00 A ATOM 217 CD GLU A 15 4.765 -8.530 -5.872 1.00 0.00 A ATOM 218 CG GLU A 15 3.742 -7.526 -5.379 1.00 0.00 A ATOM 219 HN GLU A 15 3.418 -6.234 -2.818 1.00 0.00 A ATOM 220 HA GLU A 15 5.880 -6.990 -3.888 1.00 0.00 A ATOM 221 HB2 GLU A 15 3.538 -5.455 -4.979 1.00 0.00 A ATOM 222 HB1 GLU A 15 4.939 -5.874 -5.958 1.00 0.00 A ATOM 223 HG2 GLU A 15 3.313 -7.894 -4.466 1.00 0.00 A ATOM 224 HG1 GLU A 15 2.969 -7.424 -6.120 1.00 0.00 A ATOM 225 N GLU A 15 4.385 -6.274 -2.667 1.00 0.00 A ATOM 226 O GLU A 15 7.071 -4.783 -4.560 1.00 0.00 A ATOM 227 OE1 GLU A 15 5.433 -9.160 -5.026 1.00 0.00 A ATOM 228 OE2 GLU A 15 4.896 -8.688 -7.104 1.00 0.00 A ATOM 229 C ALA A 16 7.570 -2.738 -2.044 1.00 0.00 A ATOM 230 CA ALA A 16 6.415 -2.622 -3.013 1.00 0.00 A ATOM 231 CB ALA A 16 5.497 -1.476 -2.617 1.00 0.00 A ATOM 232 HN ALA A 16 5.041 -4.067 -2.328 1.00 0.00 A ATOM 233 HA ALA A 16 6.802 -2.431 -4.000 1.00 0.00 A ATOM 234 HB1 ALA A 16 5.205 -1.591 -1.584 1.00 0.00 A ATOM 235 HB2 ALA A 16 6.019 -0.539 -2.741 1.00 0.00 A ATOM 236 HB3 ALA A 16 4.618 -1.485 -3.244 1.00 0.00 A ATOM 237 N ALA A 16 5.685 -3.884 -3.040 1.00 0.00 A ATOM 238 O ALA A 16 8.628 -2.136 -2.226 1.00 0.00 A ATOM 239 C LYS A 17 9.367 -4.777 -0.496 1.00 0.00 A ATOM 240 CA LYS A 17 8.347 -3.762 0.003 1.00 0.00 A ATOM 241 CB LYS A 17 7.709 -4.249 1.305 1.00 0.00 A ATOM 242 CD LYS A 17 7.997 -2.155 2.659 1.00 0.00 A ATOM 243 CE LYS A 17 7.309 -1.124 3.540 1.00 0.00 A ATOM 244 CG LYS A 17 7.004 -3.153 2.083 1.00 0.00 A ATOM 245 HN LYS A 17 6.470 -3.970 -0.949 1.00 0.00 A ATOM 246 HA LYS A 17 8.847 -2.821 0.177 1.00 0.00 A ATOM 247 HB2 LYS A 17 6.988 -5.018 1.074 1.00 0.00 A ATOM 248 HB1 LYS A 17 8.480 -4.668 1.935 1.00 0.00 A ATOM 249 HD2 LYS A 17 8.730 -2.688 3.250 1.00 0.00 A ATOM 250 HD1 LYS A 17 8.494 -1.646 1.845 1.00 0.00 A ATOM 251 HE2 LYS A 17 6.574 -0.598 2.950 1.00 0.00 A ATOM 252 HE1 LYS A 17 6.817 -1.637 4.353 1.00 0.00 A ATOM 253 HG2 LYS A 17 6.328 -2.634 1.419 1.00 0.00 A ATOM 254 HG1 LYS A 17 6.446 -3.601 2.892 1.00 0.00 A ATOM 255 HZ1 LYS A 17 9.004 -0.631 4.656 1.00 0.00 A ATOM 256 HZ2 LYS A 17 8.736 0.387 3.331 1.00 0.00 A ATOM 257 HZ3 LYS A 17 7.780 0.533 4.719 1.00 0.00 A ATOM 258 N LYS A 17 7.342 -3.528 -1.008 1.00 0.00 A ATOM 259 NZ LYS A 17 8.275 -0.140 4.100 1.00 0.00 A ATOM 260 O LYS A 17 10.547 -4.712 -0.175 1.00 0.00 A ATOM 261 C ASP A 18 10.612 -6.146 -2.977 1.00 0.00 A ATOM 262 CA ASP A 18 9.803 -6.722 -1.824 1.00 0.00 A ATOM 263 CB ASP A 18 9.024 -7.957 -2.280 1.00 0.00 A ATOM 264 CG ASP A 18 8.467 -8.752 -1.116 1.00 0.00 A ATOM 265 HN ASP A 18 7.961 -5.715 -1.541 1.00 0.00 A ATOM 266 HA ASP A 18 10.481 -7.002 -1.031 1.00 0.00 A ATOM 267 HB2 ASP A 18 8.200 -7.643 -2.904 1.00 0.00 A ATOM 268 HB1 ASP A 18 9.679 -8.597 -2.851 1.00 0.00 A ATOM 269 N ASP A 18 8.909 -5.715 -1.294 1.00 0.00 A ATOM 270 O ASP A 18 11.767 -6.490 -3.171 1.00 0.00 A ATOM 271 OD1 ASP A 18 7.229 -8.778 -0.952 1.00 0.00 A ATOM 272 OD2 ASP A 18 9.269 -9.349 -0.368 1.00 0.00 A ATOM 273 C ASN A 19 11.662 -3.479 -4.409 1.00 0.00 A ATOM 274 CA ASN A 19 10.720 -4.606 -4.813 1.00 0.00 A ATOM 275 CB ASN A 19 9.705 -4.089 -5.833 1.00 0.00 A ATOM 276 CG ASN A 19 10.367 -3.572 -7.096 1.00 0.00 A ATOM 277 HN ASN A 19 9.267 -4.739 -3.234 1.00 0.00 A ATOM 278 HA ASN A 19 11.300 -5.395 -5.268 1.00 0.00 A ATOM 279 HB2 ASN A 19 9.034 -4.890 -6.103 1.00 0.00 A ATOM 280 HB1 ASN A 19 9.138 -3.283 -5.391 1.00 0.00 A ATOM 281 HD21 ASN A 19 11.828 -4.909 -6.909 1.00 0.00 A ATOM 282 HD22 ASN A 19 11.941 -3.861 -8.278 1.00 0.00 A ATOM 283 N ASN A 19 10.037 -5.170 -3.655 1.00 0.00 A ATOM 284 ND2 ASN A 19 11.492 -4.175 -7.465 1.00 0.00 A ATOM 285 O ASN A 19 12.901 -3.627 -4.425 1.00 0.00 A ATOM 286 OD1 ASN A 19 9.871 -2.644 -7.736 1.00 0.00 A ATOM 287 C VAL A 20 12.375 -1.347 -2.142 1.00 0.00 A ATOM 288 CA VAL A 20 11.830 -1.233 -3.543 1.00 0.00 A ATOM 289 CB VAL A 20 11.007 0.060 -3.638 1.00 0.00 A ATOM 290 CG1 VAL A 20 11.934 1.262 -3.670 1.00 0.00 A ATOM 291 CG2 VAL A 20 10.109 0.041 -4.860 1.00 0.00 A ATOM 292 HN VAL A 20 10.093 -2.392 -3.822 1.00 0.00 A ATOM 293 HA VAL A 20 12.660 -1.148 -4.228 1.00 0.00 A ATOM 294 HB VAL A 20 10.385 0.135 -2.758 1.00 0.00 A ATOM 295 N VAL A 20 11.067 -2.400 -3.924 1.00 0.00 A ATOM 296 O VAL A 20 13.447 -0.832 -1.863 1.00 0.00 A ATOM 297 C HIS A 21 13.210 -3.242 0.187 1.00 0.00 A ATOM 298 CA HIS A 21 12.169 -2.148 0.098 1.00 0.00 A ATOM 299 CB HIS A 21 11.053 -2.378 1.113 1.00 0.00 A ATOM 300 CD2 HIS A 21 11.955 -0.715 2.890 1.00 0.00 A ATOM 301 CE1 HIS A 21 11.461 -1.867 4.688 1.00 0.00 A ATOM 302 CG HIS A 21 11.372 -1.867 2.485 1.00 0.00 A ATOM 303 HN HIS A 21 10.914 -2.594 -1.539 1.00 0.00 A ATOM 304 HA HIS A 21 12.653 -1.209 0.327 1.00 0.00 A ATOM 305 HB2 HIS A 21 10.158 -1.883 0.774 1.00 0.00 A ATOM 306 HB1 HIS A 21 10.867 -3.438 1.193 1.00 0.00 A ATOM 307 HD1 HIS A 21 10.644 -3.447 3.675 1.00 0.00 A ATOM 308 HD2 HIS A 21 12.319 0.078 2.251 1.00 0.00 A ATOM 309 HE1 HIS A 21 11.355 -2.166 5.720 1.00 0.00 A ATOM 310 HE2 HIS A 21 12.426 -0.067 4.831 1.00 0.00 A ATOM 311 N HIS A 21 11.680 -2.051 -1.259 1.00 0.00 A ATOM 312 ND1 HIS A 21 11.076 -2.568 3.636 1.00 0.00 A ATOM 313 NE2 HIS A 21 11.998 -0.740 4.262 1.00 0.00 A ATOM 314 O HIS A 21 14.133 -3.132 0.990 1.00 0.00 A ATOM 315 C ASP A 22 15.445 -4.674 -0.810 1.00 0.00 A ATOM 316 CA ASP A 22 14.107 -5.330 -0.561 1.00 0.00 A ATOM 317 CB ASP A 22 13.854 -6.445 -1.560 1.00 0.00 A ATOM 318 CG ASP A 22 14.849 -7.582 -1.427 1.00 0.00 A ATOM 319 HN ASP A 22 12.339 -4.394 -1.268 1.00 0.00 A ATOM 320 HA ASP A 22 14.099 -5.733 0.443 1.00 0.00 A ATOM 321 HB2 ASP A 22 12.861 -6.837 -1.396 1.00 0.00 A ATOM 322 HB1 ASP A 22 13.920 -6.046 -2.562 1.00 0.00 A ATOM 323 N ASP A 22 13.094 -4.306 -0.630 1.00 0.00 A ATOM 324 O ASP A 22 16.321 -4.721 0.058 1.00 0.00 A ATOM 325 OD1 ASP A 22 14.587 -8.508 -0.629 1.00 0.00 A ATOM 326 OD2 ASP A 22 15.887 -7.547 -2.120 1.00 0.00 A ATOM 327 C LYS A 23 17.209 -2.307 -1.170 1.00 0.00 A ATOM 328 CA LYS A 23 16.884 -3.346 -2.238 1.00 0.00 A ATOM 329 CB LYS A 23 16.807 -2.653 -3.599 1.00 0.00 A ATOM 330 CD LYS A 23 15.483 -1.169 -5.142 1.00 0.00 A ATOM 331 CE LYS A 23 16.397 0.029 -5.334 1.00 0.00 A ATOM 332 CG LYS A 23 15.600 -1.738 -3.737 1.00 0.00 A ATOM 333 HN LYS A 23 15.062 -4.177 -2.781 1.00 0.00 A ATOM 334 HA LYS A 23 17.676 -4.076 -2.267 1.00 0.00 A ATOM 335 HB2 LYS A 23 17.700 -2.063 -3.743 1.00 0.00 A ATOM 336 HB1 LYS A 23 16.753 -3.405 -4.372 1.00 0.00 A ATOM 337 HD2 LYS A 23 15.753 -1.934 -5.854 1.00 0.00 A ATOM 338 HD1 LYS A 23 14.460 -0.861 -5.311 1.00 0.00 A ATOM 339 HE2 LYS A 23 16.078 0.818 -4.669 1.00 0.00 A ATOM 340 HE1 LYS A 23 17.407 -0.263 -5.089 1.00 0.00 A ATOM 341 HG2 LYS A 23 14.706 -2.300 -3.513 1.00 0.00 A ATOM 342 HG1 LYS A 23 15.697 -0.920 -3.034 1.00 0.00 A ATOM 343 HZ1 LYS A 23 16.665 -0.214 -7.391 1.00 0.00 A ATOM 344 HZ2 LYS A 23 15.397 0.828 -6.984 1.00 0.00 A ATOM 345 HZ3 LYS A 23 17.000 1.349 -6.836 1.00 0.00 A ATOM 346 N LYS A 23 15.634 -4.050 -1.984 1.00 0.00 A ATOM 347 NZ LYS A 23 16.362 0.534 -6.734 1.00 0.00 A ATOM 348 O LYS A 23 18.368 -2.165 -0.785 1.00 0.00 A ATOM 349 C ILE A 24 17.009 -1.081 1.610 1.00 0.00 A ATOM 350 CA ILE A 24 16.445 -0.538 0.301 1.00 0.00 A ATOM 351 CB ILE A 24 15.157 0.254 0.601 1.00 0.00 A ATOM 352 CD1 ILE A 24 13.413 1.799 -0.441 1.00 0.00 A ATOM 353 CG1 ILE A 24 14.790 1.165 -0.568 1.00 0.00 A ATOM 354 CG2 ILE A 24 15.329 1.079 1.851 1.00 0.00 A ATOM 355 HN ILE A 24 15.285 -1.715 -0.993 1.00 0.00 A ATOM 356 HA ILE A 24 17.166 0.147 -0.120 1.00 0.00 A ATOM 357 HB ILE A 24 14.356 -0.448 0.767 1.00 0.00 A ATOM 358 HD11 ILE A 24 12.703 1.050 -0.125 1.00 0.00 A ATOM 359 HD12 ILE A 24 13.443 2.598 0.290 1.00 0.00 A ATOM 360 HD13 ILE A 24 13.109 2.197 -1.397 1.00 0.00 A ATOM 361 N ILE A 24 16.205 -1.576 -0.689 1.00 0.00 A ATOM 362 O ILE A 24 18.153 -0.797 1.943 1.00 0.00 A ATOM 363 C GLN A 25 18.161 -2.742 3.528 1.00 0.00 A ATOM 364 CA GLN A 25 16.679 -2.410 3.623 1.00 0.00 A ATOM 365 CB GLN A 25 15.887 -3.670 3.995 1.00 0.00 A ATOM 366 CD GLN A 25 13.654 -4.482 4.866 1.00 0.00 A ATOM 367 CG GLN A 25 14.376 -3.484 3.979 1.00 0.00 A ATOM 368 HN GLN A 25 15.300 -2.037 2.051 1.00 0.00 A ATOM 369 HA GLN A 25 16.530 -1.658 4.382 1.00 0.00 A ATOM 370 HB2 GLN A 25 16.135 -4.452 3.294 1.00 0.00 A ATOM 371 HB1 GLN A 25 16.179 -3.983 4.986 1.00 0.00 A ATOM 372 HE21 GLN A 25 15.187 -4.511 6.134 1.00 0.00 A ATOM 373 HE22 GLN A 25 13.850 -5.522 6.550 1.00 0.00 A ATOM 374 HG2 GLN A 25 14.141 -2.486 4.319 1.00 0.00 A ATOM 375 HG1 GLN A 25 14.022 -3.611 2.965 1.00 0.00 A ATOM 376 N GLN A 25 16.218 -1.866 2.346 1.00 0.00 A ATOM 377 NE2 GLN A 25 14.296 -4.879 5.961 1.00 0.00 A ATOM 378 O GLN A 25 18.984 -2.281 4.319 1.00 0.00 A ATOM 379 OE1 GLN A 25 12.529 -4.888 4.575 1.00 0.00 A ATOM 380 C GLU A 26 20.751 -2.718 2.151 1.00 0.00 A ATOM 381 CA GLU A 26 19.840 -3.952 2.292 1.00 0.00 A ATOM 382 CB GLU A 26 19.917 -4.805 1.024 1.00 0.00 A ATOM 383 CD GLU A 26 21.367 -6.147 -0.549 1.00 0.00 A ATOM 384 CG GLU A 26 21.308 -5.350 0.740 1.00 0.00 A ATOM 385 HN GLU A 26 17.702 -3.962 2.082 1.00 0.00 A ATOM 386 HA GLU A 26 20.180 -4.541 3.131 1.00 0.00 A ATOM 387 HB2 GLU A 26 19.240 -5.639 1.125 1.00 0.00 A ATOM 388 HB1 GLU A 26 19.611 -4.203 0.181 1.00 0.00 A ATOM 389 HG2 GLU A 26 21.998 -4.523 0.666 1.00 0.00 A ATOM 390 HG1 GLU A 26 21.601 -5.992 1.557 1.00 0.00 A ATOM 391 N GLU A 26 18.465 -3.563 2.551 1.00 0.00 A ATOM 392 O GLU A 26 21.654 -2.506 2.961 1.00 0.00 A ATOM 393 OE1 GLU A 26 21.077 -7.361 -0.510 1.00 0.00 A ATOM 394 OE2 GLU A 26 21.705 -5.558 -1.596 1.00 0.00 A ATOM 395 C LEU A 27 20.810 0.615 1.408 1.00 0.00 A ATOM 396 CA LEU A 27 21.312 -0.717 0.819 1.00 0.00 A ATOM 397 CB LEU A 27 21.381 -0.538 -0.692 1.00 0.00 A ATOM 398 CD1 LEU A 27 21.276 -1.612 -2.940 1.00 0.00 A ATOM 399 CD2 LEU A 27 23.143 -2.182 -1.379 1.00 0.00 A ATOM 400 CG LEU A 27 21.673 -1.807 -1.488 1.00 0.00 A ATOM 401 HN LEU A 27 19.752 -2.128 0.526 1.00 0.00 A ATOM 402 HA LEU A 27 22.311 -0.899 1.181 1.00 0.00 A ATOM 403 HB2 LEU A 27 20.433 -0.136 -1.024 1.00 0.00 A ATOM 404 HB1 LEU A 27 22.151 0.184 -0.909 1.00 0.00 A ATOM 405 HD11 LEU A 27 20.299 -1.155 -2.983 1.00 0.00 A ATOM 406 HD12 LEU A 27 21.995 -0.970 -3.427 1.00 0.00 A ATOM 407 HD13 LEU A 27 21.250 -2.569 -3.440 1.00 0.00 A ATOM 408 HD21 LEU A 27 23.413 -2.286 -0.339 1.00 0.00 A ATOM 409 HD22 LEU A 27 23.316 -3.118 -1.890 1.00 0.00 A ATOM 410 HD23 LEU A 27 23.746 -1.408 -1.832 1.00 0.00 A ATOM 411 HG LEU A 27 21.086 -2.622 -1.087 1.00 0.00 A ATOM 412 N LEU A 27 20.503 -1.914 1.115 1.00 0.00 A ATOM 413 O LEU A 27 21.494 1.274 2.192 1.00 0.00 A ATOM 414 C LYS A 28 18.250 2.416 2.641 1.00 0.00 A ATOM 415 CA LYS A 28 18.955 2.271 1.288 1.00 0.00 A ATOM 416 CB LYS A 28 17.936 2.582 0.204 1.00 0.00 A ATOM 417 CD LYS A 28 18.365 1.355 -1.922 1.00 0.00 A ATOM 418 CE LYS A 28 18.871 1.448 -3.351 1.00 0.00 A ATOM 419 CG LYS A 28 18.514 2.673 -1.190 1.00 0.00 A ATOM 420 HN LYS A 28 19.047 0.310 0.539 1.00 0.00 A ATOM 421 HA LYS A 28 19.726 3.023 1.230 1.00 0.00 A ATOM 422 HB2 LYS A 28 17.186 1.810 0.205 1.00 0.00 A ATOM 423 HB1 LYS A 28 17.466 3.516 0.439 1.00 0.00 A ATOM 424 HD2 LYS A 28 18.931 0.601 -1.397 1.00 0.00 A ATOM 425 HD1 LYS A 28 17.319 1.081 -1.930 1.00 0.00 A ATOM 426 HE2 LYS A 28 19.920 1.702 -3.334 1.00 0.00 A ATOM 427 HE1 LYS A 28 18.741 0.488 -3.828 1.00 0.00 A ATOM 428 HG2 LYS A 28 17.988 3.441 -1.738 1.00 0.00 A ATOM 429 HG1 LYS A 28 19.561 2.925 -1.122 1.00 0.00 A ATOM 430 HZ1 LYS A 28 17.121 2.261 -4.153 1.00 0.00 A ATOM 431 HZ2 LYS A 28 18.268 3.418 -3.700 1.00 0.00 A ATOM 432 HZ3 LYS A 28 18.494 2.512 -5.111 1.00 0.00 A ATOM 433 N LYS A 28 19.599 0.976 0.998 1.00 0.00 A ATOM 434 NZ LYS A 28 18.137 2.482 -4.134 1.00 0.00 A ATOM 435 O LYS A 28 17.795 3.512 2.961 1.00 0.00 A ATOM 436 C ASP A 29 17.356 2.657 5.450 1.00 0.00 A ATOM 437 CA ASP A 29 17.326 1.347 4.648 1.00 0.00 A ATOM 438 CB ASP A 29 17.796 0.215 5.559 1.00 0.00 A ATOM 439 CG ASP A 29 16.893 0.025 6.761 1.00 0.00 A ATOM 440 HN ASP A 29 18.603 0.526 3.165 1.00 0.00 A ATOM 441 HA ASP A 29 16.303 1.148 4.372 1.00 0.00 A ATOM 442 HB2 ASP A 29 17.814 -0.703 4.999 1.00 0.00 A ATOM 443 HB1 ASP A 29 18.793 0.436 5.911 1.00 0.00 A ATOM 444 N ASP A 29 18.116 1.339 3.402 1.00 0.00 A ATOM 445 O ASP A 29 16.445 2.891 6.246 1.00 0.00 A ATOM 446 OD1 ASP A 29 15.936 -0.772 6.664 1.00 0.00 A ATOM 447 OD2 ASP A 29 17.142 0.674 7.799 1.00 0.00 A ATOM 448 C ASP A 30 17.591 5.882 5.326 1.00 0.00 A ATOM 449 CA ASP A 30 18.367 4.763 6.041 1.00 0.00 A ATOM 450 CB ASP A 30 19.809 5.210 6.293 1.00 0.00 A ATOM 451 CG ASP A 30 19.885 6.455 7.154 1.00 0.00 A ATOM 452 HN ASP A 30 19.021 3.360 4.574 1.00 0.00 A ATOM 453 HA ASP A 30 17.893 4.568 6.991 1.00 0.00 A ATOM 454 HB2 ASP A 30 20.342 4.416 6.793 1.00 0.00 A ATOM 455 HB1 ASP A 30 20.285 5.417 5.347 1.00 0.00 A ATOM 456 N ASP A 30 18.354 3.516 5.274 1.00 0.00 A ATOM 457 O ASP A 30 16.487 6.250 5.726 1.00 0.00 A ATOM 458 OD1 ASP A 30 19.959 6.317 8.394 1.00 0.00 A ATOM 459 OD2 ASP A 30 19.869 7.569 6.589 1.00 0.00 A ATOM 460 C VAL A 31 16.692 6.985 2.339 1.00 0.00 A ATOM 461 CA VAL A 31 17.595 7.489 3.469 1.00 0.00 A ATOM 462 CB VAL A 31 18.700 8.381 2.861 1.00 0.00 A ATOM 463 CG1 VAL A 31 19.698 7.555 2.057 1.00 0.00 A ATOM 464 CG2 VAL A 31 18.096 9.488 2.009 1.00 0.00 A ATOM 465 HN VAL A 31 19.136 6.158 4.131 1.00 0.00 A ATOM 466 HA VAL A 31 17.007 8.101 4.135 1.00 0.00 A ATOM 467 HB VAL A 31 19.235 8.837 3.672 1.00 0.00 A ATOM 468 N VAL A 31 18.201 6.410 4.265 1.00 0.00 A ATOM 469 O VAL A 31 15.508 7.316 2.271 1.00 0.00 A ATOM 470 C GLY A 32 15.263 4.956 0.723 1.00 0.00 A ATOM 471 CA GLY A 32 16.560 5.648 0.324 1.00 0.00 A ATOM 472 HN GLY A 32 18.229 6.008 1.629 1.00 0.00 A ATOM 473 HA2 GLY A 32 17.193 4.941 -0.184 1.00 0.00 A ATOM 474 HA1 GLY A 32 16.326 6.454 -0.356 1.00 0.00 A ATOM 475 N GLY A 32 17.282 6.195 1.466 1.00 0.00 A ATOM 476 O GLY A 32 14.405 4.690 -0.119 1.00 0.00 A ATOM 477 C ASN A 33 12.649 4.660 2.170 1.00 0.00 A ATOM 478 CA ASN A 33 13.958 3.993 2.571 1.00 0.00 A ATOM 479 CB ASN A 33 14.044 3.951 4.094 1.00 0.00 A ATOM 480 CG ASN A 33 13.137 2.897 4.698 1.00 0.00 A ATOM 481 HN ASN A 33 15.897 4.866 2.602 1.00 0.00 A ATOM 482 HA ASN A 33 13.942 2.985 2.198 1.00 0.00 A ATOM 483 HB2 ASN A 33 15.059 3.739 4.388 1.00 0.00 A ATOM 484 HB1 ASN A 33 13.749 4.915 4.485 1.00 0.00 A ATOM 485 HD21 ASN A 33 12.906 3.998 6.337 1.00 0.00 A ATOM 486 HD22 ASN A 33 12.066 2.489 6.321 1.00 0.00 A ATOM 487 N ASN A 33 15.141 4.658 2.015 1.00 0.00 A ATOM 488 ND2 ASN A 33 12.653 3.154 5.907 1.00 0.00 A ATOM 489 O ASN A 33 11.575 4.147 2.490 1.00 0.00 A ATOM 490 OD1 ASN A 33 12.874 1.865 4.084 1.00 0.00 A ATOM 491 C LYS A 34 10.989 5.887 -0.242 1.00 0.00 A ATOM 492 CA LYS A 34 11.497 6.461 1.073 1.00 0.00 A ATOM 493 CB LYS A 34 11.722 7.966 0.942 1.00 0.00 A ATOM 494 CD LYS A 34 9.246 8.436 0.779 1.00 0.00 A ATOM 495 CE LYS A 34 8.070 9.160 1.411 1.00 0.00 A ATOM 496 CG LYS A 34 10.559 8.810 1.449 1.00 0.00 A ATOM 497 HN LYS A 34 13.576 6.145 1.190 1.00 0.00 A ATOM 498 HA LYS A 34 10.763 6.280 1.835 1.00 0.00 A ATOM 499 HB2 LYS A 34 12.601 8.231 1.507 1.00 0.00 A ATOM 500 HB1 LYS A 34 11.886 8.204 -0.097 1.00 0.00 A ATOM 501 HD2 LYS A 34 9.299 8.701 -0.266 1.00 0.00 A ATOM 502 HD1 LYS A 34 9.094 7.370 0.875 1.00 0.00 A ATOM 503 HE2 LYS A 34 7.166 8.867 0.900 1.00 0.00 A ATOM 504 HE1 LYS A 34 8.005 8.874 2.450 1.00 0.00 A ATOM 505 HG2 LYS A 34 10.459 8.665 2.512 1.00 0.00 A ATOM 506 HG1 LYS A 34 10.770 9.849 1.243 1.00 0.00 A ATOM 507 HZ1 LYS A 34 9.098 10.940 1.788 1.00 0.00 A ATOM 508 HZ2 LYS A 34 8.242 10.938 0.329 1.00 0.00 A ATOM 509 HZ3 LYS A 34 7.414 11.106 1.794 1.00 0.00 A ATOM 510 N LYS A 34 12.713 5.787 1.479 1.00 0.00 A ATOM 511 NZ LYS A 34 8.216 10.639 1.324 1.00 0.00 A ATOM 512 O LYS A 34 9.788 5.687 -0.420 1.00 0.00 A ATOM 513 C ALA A 35 10.500 4.017 -2.387 1.00 0.00 A ATOM 514 CA ALA A 35 11.604 5.069 -2.464 1.00 0.00 A ATOM 515 CB ALA A 35 12.856 4.492 -3.107 1.00 0.00 A ATOM 516 HN ALA A 35 12.861 5.809 -0.936 1.00 0.00 A ATOM 517 HA ALA A 35 11.258 5.883 -3.084 1.00 0.00 A ATOM 518 HB1 ALA A 35 13.556 5.289 -3.309 1.00 0.00 A ATOM 519 HB2 ALA A 35 13.309 3.779 -2.436 1.00 0.00 A ATOM 520 HB3 ALA A 35 12.593 4.001 -4.032 1.00 0.00 A ATOM 521 N ALA A 35 11.925 5.618 -1.151 1.00 0.00 A ATOM 522 O ALA A 35 9.656 3.935 -3.278 1.00 0.00 A ATOM 523 C ALA A 36 8.140 2.871 -0.857 1.00 0.00 A ATOM 524 CA ALA A 36 9.470 2.194 -1.159 1.00 0.00 A ATOM 525 CB ALA A 36 9.847 1.212 -0.051 1.00 0.00 A ATOM 526 HN ALA A 36 11.187 3.318 -0.631 1.00 0.00 A ATOM 527 HA ALA A 36 9.382 1.651 -2.090 1.00 0.00 A ATOM 528 HB1 ALA A 36 10.923 1.109 -0.014 1.00 0.00 A ATOM 529 HB2 ALA A 36 9.397 0.244 -0.246 1.00 0.00 A ATOM 530 HB3 ALA A 36 9.495 1.589 0.898 1.00 0.00 A ATOM 531 N ALA A 36 10.500 3.213 -1.322 1.00 0.00 A ATOM 532 O ALA A 36 7.196 2.786 -1.645 1.00 0.00 A ATOM 533 C GLU A 37 6.296 5.103 -0.440 1.00 0.00 A ATOM 534 CA GLU A 37 6.874 4.270 0.705 1.00 0.00 A ATOM 535 CB GLU A 37 7.213 5.187 1.886 1.00 0.00 A ATOM 536 CD GLU A 37 7.158 3.389 3.664 1.00 0.00 A ATOM 537 CG GLU A 37 7.969 4.490 3.008 1.00 0.00 A ATOM 538 HN GLU A 37 8.782 3.433 0.963 1.00 0.00 A ATOM 539 HA GLU A 37 6.133 3.556 1.022 1.00 0.00 A ATOM 540 HB2 GLU A 37 7.821 6.005 1.526 1.00 0.00 A ATOM 541 HB1 GLU A 37 6.295 5.585 2.292 1.00 0.00 A ATOM 542 HG2 GLU A 37 8.874 4.058 2.604 1.00 0.00 A ATOM 543 HG1 GLU A 37 8.229 5.223 3.759 1.00 0.00 A ATOM 544 N GLU A 37 8.066 3.529 0.302 1.00 0.00 A ATOM 545 O GLU A 37 5.115 5.454 -0.422 1.00 0.00 A ATOM 546 OE1 GLU A 37 7.224 2.238 3.185 1.00 0.00 A ATOM 547 OE2 GLU A 37 6.459 3.679 4.657 1.00 0.00 A ATOM 548 C VAL A 38 5.761 5.369 -3.474 1.00 0.00 A ATOM 549 CA VAL A 38 6.665 6.204 -2.574 1.00 0.00 A ATOM 550 CB VAL A 38 7.851 6.745 -3.395 1.00 0.00 A ATOM 551 CG1 VAL A 38 7.358 7.499 -4.621 1.00 0.00 A ATOM 552 CG2 VAL A 38 8.729 7.638 -2.533 1.00 0.00 A ATOM 553 HN VAL A 38 8.037 5.069 -1.438 1.00 0.00 A ATOM 554 HA VAL A 38 6.101 7.043 -2.192 1.00 0.00 A ATOM 555 HB VAL A 38 8.445 5.906 -3.730 1.00 0.00 A ATOM 556 N VAL A 38 7.120 5.413 -1.439 1.00 0.00 A ATOM 557 O VAL A 38 4.664 5.794 -3.836 1.00 0.00 A ATOM 558 C ARG A 39 4.060 3.105 -4.146 1.00 0.00 A ATOM 559 CA ARG A 39 5.476 3.280 -4.694 1.00 0.00 A ATOM 560 CB ARG A 39 6.177 1.920 -4.781 1.00 0.00 A ATOM 561 CD ARG A 39 4.423 0.316 -5.624 1.00 0.00 A ATOM 562 CG ARG A 39 5.712 1.059 -5.947 1.00 0.00 A ATOM 563 CZ ARG A 39 2.967 -1.374 -6.661 1.00 0.00 A ATOM 564 HN ARG A 39 7.164 3.948 -3.595 1.00 0.00 A ATOM 565 HA ARG A 39 5.418 3.711 -5.682 1.00 0.00 A ATOM 566 HB2 ARG A 39 7.240 2.081 -4.885 1.00 0.00 A ATOM 567 HB1 ARG A 39 5.995 1.376 -3.866 1.00 0.00 A ATOM 568 HD2 ARG A 39 4.592 -0.313 -4.764 1.00 0.00 A ATOM 569 HD1 ARG A 39 3.654 1.038 -5.395 1.00 0.00 A ATOM 570 HE ARG A 39 4.456 -0.426 -7.590 1.00 0.00 A ATOM 571 HG2 ARG A 39 5.542 1.693 -6.803 1.00 0.00 A ATOM 572 HG1 ARG A 39 6.482 0.338 -6.178 1.00 0.00 A ATOM 573 HH11 ARG A 39 2.564 -0.992 -4.717 1.00 0.00 A ATOM 574 HH12 ARG A 39 1.543 -2.171 -5.469 1.00 0.00 A ATOM 575 HH21 ARG A 39 3.116 -1.977 -8.584 1.00 0.00 A ATOM 576 HH22 ARG A 39 1.857 -2.732 -7.665 1.00 0.00 A ATOM 577 N ARG A 39 6.246 4.189 -3.852 1.00 0.00 A ATOM 578 NE ARG A 39 3.978 -0.514 -6.738 1.00 0.00 A ATOM 579 NH1 ARG A 39 2.304 -1.525 -5.522 1.00 0.00 A ATOM 580 NH2 ARG A 39 2.618 -2.086 -7.723 1.00 0.00 A ATOM 581 O ARG A 39 3.088 3.071 -4.903 1.00 0.00 A ATOM 582 C ASP A 40 1.852 4.127 -2.152 1.00 0.00 A ATOM 583 CA ASP A 40 2.656 2.829 -2.173 1.00 0.00 A ATOM 584 CB ASP A 40 2.851 2.312 -0.746 1.00 0.00 A ATOM 585 CG ASP A 40 1.537 2.085 -0.026 1.00 0.00 A ATOM 586 HN ASP A 40 4.756 3.071 -2.267 1.00 0.00 A ATOM 587 HA ASP A 40 2.106 2.091 -2.738 1.00 0.00 A ATOM 588 HB2 ASP A 40 3.389 1.376 -0.779 1.00 0.00 A ATOM 589 HB1 ASP A 40 3.428 3.034 -0.185 1.00 0.00 A ATOM 590 N ASP A 40 3.950 3.011 -2.823 1.00 0.00 A ATOM 591 O ASP A 40 0.628 4.103 -2.025 1.00 0.00 A ATOM 592 OD1 ASP A 40 1.179 2.918 0.835 1.00 0.00 A ATOM 593 OD2 ASP A 40 0.862 1.077 -0.324 1.00 0.00 A ATOM 594 C ALA A 41 0.905 6.687 -3.431 1.00 0.00 A ATOM 595 CA ALA A 41 1.884 6.558 -2.266 1.00 0.00 A ATOM 596 CB ALA A 41 2.918 7.672 -2.314 1.00 0.00 A ATOM 597 HN ALA A 41 3.518 5.213 -2.365 1.00 0.00 A ATOM 598 HA ALA A 41 1.338 6.648 -1.339 1.00 0.00 A ATOM 599 HB1 ALA A 41 3.433 7.645 -3.263 1.00 0.00 A ATOM 600 HB2 ALA A 41 3.632 7.534 -1.514 1.00 0.00 A ATOM 601 HB3 ALA A 41 2.427 8.626 -2.197 1.00 0.00 A ATOM 602 N ALA A 41 2.543 5.256 -2.273 1.00 0.00 A ATOM 603 O ALA A 41 -0.283 6.942 -3.230 1.00 0.00 A ATOM 604 C VAL A 42 -0.514 5.547 -5.849 1.00 0.00 A ATOM 605 CA VAL A 42 0.585 6.604 -5.848 1.00 0.00 A ATOM 606 CB VAL A 42 1.430 6.435 -7.121 1.00 0.00 A ATOM 607 CG1 VAL A 42 2.202 7.708 -7.422 1.00 0.00 A ATOM 608 CG2 VAL A 42 2.379 5.253 -6.988 1.00 0.00 A ATOM 609 HN VAL A 42 2.369 6.313 -4.741 1.00 0.00 A ATOM 610 HA VAL A 42 0.132 7.584 -5.868 1.00 0.00 A ATOM 611 HB VAL A 42 0.762 6.237 -7.943 1.00 0.00 A ATOM 612 N VAL A 42 1.412 6.511 -4.648 1.00 0.00 A ATOM 613 O VAL A 42 -1.681 5.840 -6.122 1.00 0.00 A ATOM 614 C SER A 43 -2.247 3.558 -4.608 1.00 0.00 A ATOM 615 CA SER A 43 -1.061 3.205 -5.501 1.00 0.00 A ATOM 616 CB SER A 43 -0.369 1.943 -4.983 1.00 0.00 A ATOM 617 HN SER A 43 0.825 4.181 -5.323 1.00 0.00 A ATOM 618 HA SER A 43 -1.417 3.028 -6.506 1.00 0.00 A ATOM 619 HB2 SER A 43 0.468 1.705 -5.622 1.00 0.00 A ATOM 620 HB1 SER A 43 -0.016 2.117 -3.978 1.00 0.00 A ATOM 621 HG SER A 43 -1.098 0.309 -4.188 1.00 0.00 A ATOM 622 N SER A 43 -0.122 4.320 -5.544 1.00 0.00 A ATOM 623 O SER A 43 -3.405 3.436 -5.010 1.00 0.00 A ATOM 624 OG SER A 43 -1.259 0.842 -4.970 1.00 0.00 A ATOM 625 C SER A 44 -3.968 5.354 -3.009 1.00 0.00 A ATOM 626 CA SER A 44 -2.945 4.385 -2.414 1.00 0.00 A ATOM 627 CB SER A 44 -2.278 5.026 -1.197 1.00 0.00 A ATOM 628 HN SER A 44 -0.990 4.011 -3.140 1.00 0.00 A ATOM 629 HA SER A 44 -3.460 3.490 -2.098 1.00 0.00 A ATOM 630 HB2 SER A 44 -1.609 4.314 -0.739 1.00 0.00 A ATOM 631 HB1 SER A 44 -1.717 5.894 -1.512 1.00 0.00 A ATOM 632 HG SER A 44 -2.868 5.357 0.642 1.00 0.00 A ATOM 633 N SER A 44 -1.934 3.993 -3.393 1.00 0.00 A ATOM 634 O SER A 44 -5.165 5.238 -2.745 1.00 0.00 A ATOM 635 OG SER A 44 -3.243 5.428 -0.239 1.00 0.00 A ATOM 636 C THR A 45 -5.468 6.612 -5.251 1.00 0.00 A ATOM 637 CA THR A 45 -4.378 7.294 -4.431 1.00 0.00 A ATOM 638 CB THR A 45 -3.588 8.256 -5.339 1.00 0.00 A ATOM 639 CG2 THR A 45 -4.507 9.300 -5.955 1.00 0.00 A ATOM 640 HN THR A 45 -2.536 6.338 -4.006 1.00 0.00 A ATOM 641 HA THR A 45 -4.840 7.870 -3.642 1.00 0.00 A ATOM 642 HB THR A 45 -3.133 7.683 -6.135 1.00 0.00 A ATOM 643 HG1 THR A 45 -1.700 8.597 -4.881 1.00 0.00 A ATOM 644 HG21 THR A 45 -4.996 9.859 -5.171 1.00 0.00 A ATOM 645 HG22 THR A 45 -3.926 9.973 -6.568 1.00 0.00 A ATOM 646 HG23 THR A 45 -5.252 8.810 -6.565 1.00 0.00 A ATOM 647 N THR A 45 -3.495 6.306 -3.812 1.00 0.00 A ATOM 648 O THR A 45 -6.629 7.029 -5.242 1.00 0.00 A ATOM 649 OG1 THR A 45 -2.559 8.907 -4.585 1.00 0.00 A ATOM 650 C VAL A 46 -6.919 3.955 -5.871 1.00 0.00 A ATOM 651 CA VAL A 46 -6.022 4.797 -6.767 1.00 0.00 A ATOM 652 CB VAL A 46 -5.294 3.878 -7.765 1.00 0.00 A ATOM 653 CG1 VAL A 46 -6.294 3.049 -8.559 1.00 0.00 A ATOM 654 CG2 VAL A 46 -4.413 4.694 -8.698 1.00 0.00 A ATOM 655 HN VAL A 46 -4.150 5.257 -5.865 1.00 0.00 A ATOM 656 HA VAL A 46 -6.629 5.499 -7.320 1.00 0.00 A ATOM 657 HB VAL A 46 -4.661 3.203 -7.207 1.00 0.00 A ATOM 658 N VAL A 46 -5.083 5.552 -5.946 1.00 0.00 A ATOM 659 O VAL A 46 -8.136 4.134 -5.836 1.00 0.00 A ATOM 660 C GLU A 47 -7.979 2.895 -3.344 1.00 0.00 A ATOM 661 CA GLU A 47 -6.989 2.141 -4.231 1.00 0.00 A ATOM 662 CB GLU A 47 -5.980 1.393 -3.371 1.00 0.00 A ATOM 663 CD GLU A 47 -5.070 0.078 -5.324 1.00 0.00 A ATOM 664 CG GLU A 47 -5.628 0.024 -3.915 1.00 0.00 A ATOM 665 HN GLU A 47 -5.335 2.894 -5.321 1.00 0.00 A ATOM 666 HA GLU A 47 -7.540 1.423 -4.810 1.00 0.00 A ATOM 667 HB2 GLU A 47 -5.074 1.976 -3.304 1.00 0.00 A ATOM 668 HB1 GLU A 47 -6.390 1.266 -2.384 1.00 0.00 A ATOM 669 HG2 GLU A 47 -4.891 -0.427 -3.269 1.00 0.00 A ATOM 670 HG1 GLU A 47 -6.524 -0.583 -3.918 1.00 0.00 A ATOM 671 N GLU A 47 -6.293 3.024 -5.163 1.00 0.00 A ATOM 672 O GLU A 47 -8.908 2.301 -2.800 1.00 0.00 A ATOM 673 OE1 GLU A 47 -5.835 -0.186 -6.276 1.00 0.00 A ATOM 674 OE2 GLU A 47 -3.869 0.385 -5.477 1.00 0.00 A ATOM 675 C SER A 48 -9.998 5.298 -3.152 1.00 0.00 A ATOM 676 CA SER A 48 -8.716 4.981 -2.395 1.00 0.00 A ATOM 677 CB SER A 48 -8.042 6.272 -1.926 1.00 0.00 A ATOM 678 HN SER A 48 -7.146 4.659 -3.781 1.00 0.00 A ATOM 679 HA SER A 48 -8.960 4.373 -1.538 1.00 0.00 A ATOM 680 HB2 SER A 48 -7.648 6.801 -2.780 1.00 0.00 A ATOM 681 HB1 SER A 48 -8.769 6.893 -1.422 1.00 0.00 A ATOM 682 HG SER A 48 -6.877 6.730 -0.419 1.00 0.00 A ATOM 683 N SER A 48 -7.820 4.205 -3.235 1.00 0.00 A ATOM 684 O SER A 48 -11.092 4.917 -2.735 1.00 0.00 A ATOM 685 OG SER A 48 -6.978 5.998 -1.031 1.00 0.00 A ATOM 686 C ILE A 49 -11.658 5.110 -5.681 1.00 0.00 A ATOM 687 CA ILE A 49 -10.983 6.349 -5.103 1.00 0.00 A ATOM 688 CB ILE A 49 -10.598 7.294 -6.257 1.00 0.00 A ATOM 689 CD1 ILE A 49 -9.572 5.685 -7.951 1.00 0.00 A ATOM 690 CG1 ILE A 49 -9.328 6.811 -6.965 1.00 0.00 A ATOM 691 CG2 ILE A 49 -10.427 8.713 -5.738 1.00 0.00 A ATOM 692 HN ILE A 49 -8.943 6.298 -4.506 1.00 0.00 A ATOM 693 HA ILE A 49 -11.697 6.864 -4.477 1.00 0.00 A ATOM 694 HB ILE A 49 -11.414 7.300 -6.964 1.00 0.00 A ATOM 695 HD11 ILE A 49 -10.347 5.975 -8.645 1.00 0.00 A ATOM 696 HD12 ILE A 49 -8.662 5.477 -8.493 1.00 0.00 A ATOM 697 HD13 ILE A 49 -9.881 4.799 -7.416 1.00 0.00 A ATOM 698 N ILE A 49 -9.845 5.994 -4.268 1.00 0.00 A ATOM 699 O ILE A 49 -12.799 5.171 -6.136 1.00 0.00 A ATOM 700 C LYS A 50 -12.546 2.120 -5.325 1.00 0.00 A ATOM 701 CA LYS A 50 -11.510 2.771 -6.249 1.00 0.00 A ATOM 702 CB LYS A 50 -10.389 1.766 -6.591 1.00 0.00 A ATOM 703 CD LYS A 50 -9.026 -0.242 -5.838 1.00 0.00 A ATOM 704 CE LYS A 50 -9.550 -1.032 -7.026 1.00 0.00 A ATOM 705 CG LYS A 50 -9.981 0.861 -5.429 1.00 0.00 A ATOM 706 HN LYS A 50 -10.045 3.975 -5.317 1.00 0.00 A ATOM 707 HA LYS A 50 -12.007 3.048 -7.165 1.00 0.00 A ATOM 708 HB2 LYS A 50 -10.725 1.140 -7.403 1.00 0.00 A ATOM 709 HB1 LYS A 50 -9.518 2.317 -6.913 1.00 0.00 A ATOM 710 HD2 LYS A 50 -8.073 0.193 -6.096 1.00 0.00 A ATOM 711 HD1 LYS A 50 -8.907 -0.913 -4.994 1.00 0.00 A ATOM 712 HE2 LYS A 50 -10.518 -1.437 -6.773 1.00 0.00 A ATOM 713 HE1 LYS A 50 -9.650 -0.362 -7.867 1.00 0.00 A ATOM 714 HG2 LYS A 50 -9.503 1.463 -4.672 1.00 0.00 A ATOM 715 HG1 LYS A 50 -10.868 0.409 -5.016 1.00 0.00 A ATOM 716 HZ1 LYS A 50 -8.512 -2.792 -6.592 1.00 0.00 A ATOM 717 HZ2 LYS A 50 -9.038 -2.686 -8.195 1.00 0.00 A ATOM 718 HZ3 LYS A 50 -7.709 -1.775 -7.679 1.00 0.00 A ATOM 719 N LYS A 50 -10.950 3.986 -5.690 1.00 0.00 A ATOM 720 NZ LYS A 50 -8.638 -2.149 -7.399 1.00 0.00 A ATOM 721 O LYS A 50 -13.710 1.996 -5.698 1.00 0.00 A ATOM 722 C ASP A 51 -13.813 1.919 -2.269 1.00 0.00 A ATOM 723 CA ASP A 51 -13.017 1.012 -3.204 1.00 0.00 A ATOM 724 CB ASP A 51 -12.218 -0.014 -2.409 1.00 0.00 A ATOM 725 CG ASP A 51 -12.764 -1.421 -2.576 1.00 0.00 A ATOM 726 HN ASP A 51 -11.186 1.821 -3.874 1.00 0.00 A ATOM 727 HA ASP A 51 -13.725 0.482 -3.809 1.00 0.00 A ATOM 728 HB2 ASP A 51 -11.190 -0.006 -2.760 1.00 0.00 A ATOM 729 HB1 ASP A 51 -12.246 0.246 -1.363 1.00 0.00 A ATOM 730 N ASP A 51 -12.128 1.705 -4.128 1.00 0.00 A ATOM 731 O ASP A 51 -14.979 1.643 -1.989 1.00 0.00 A ATOM 732 OD1 ASP A 51 -13.951 -1.638 -2.256 1.00 0.00 A ATOM 733 OD2 ASP A 51 -12.002 -2.305 -3.020 1.00 0.00 A ATOM 734 C LYS A 52 -14.881 4.754 -1.618 1.00 0.00 A ATOM 735 CA LYS A 52 -13.907 3.872 -0.857 1.00 0.00 A ATOM 736 CB LYS A 52 -12.922 4.713 -0.061 1.00 0.00 A ATOM 737 CD LYS A 52 -12.573 6.511 1.672 1.00 0.00 A ATOM 738 CE LYS A 52 -12.046 5.732 2.866 1.00 0.00 A ATOM 739 CG LYS A 52 -13.592 5.705 0.881 1.00 0.00 A ATOM 740 HN LYS A 52 -12.286 3.188 -2.047 1.00 0.00 A ATOM 741 HA LYS A 52 -14.470 3.254 -0.171 1.00 0.00 A ATOM 742 HB2 LYS A 52 -12.302 4.046 0.524 1.00 0.00 A ATOM 743 HB1 LYS A 52 -12.297 5.263 -0.747 1.00 0.00 A ATOM 744 HD2 LYS A 52 -11.745 6.760 1.025 1.00 0.00 A ATOM 745 HD1 LYS A 52 -13.043 7.418 2.025 1.00 0.00 A ATOM 746 HE2 LYS A 52 -12.872 5.501 3.523 1.00 0.00 A ATOM 747 HE1 LYS A 52 -11.600 4.814 2.514 1.00 0.00 A ATOM 748 HG2 LYS A 52 -14.196 6.385 0.300 1.00 0.00 A ATOM 749 HG1 LYS A 52 -14.220 5.162 1.571 1.00 0.00 A ATOM 750 HZ1 LYS A 52 -11.435 7.401 3.967 1.00 0.00 A ATOM 751 HZ2 LYS A 52 -10.696 5.957 4.445 1.00 0.00 A ATOM 752 HZ3 LYS A 52 -10.212 6.721 3.016 1.00 0.00 A ATOM 753 N LYS A 52 -13.203 2.981 -1.773 1.00 0.00 A ATOM 754 NZ LYS A 52 -11.026 6.507 3.627 1.00 0.00 A ATOM 755 O LYS A 52 -16.001 4.994 -1.169 1.00 0.00 A ATOM 756 C LEU A 53 -16.178 5.175 -4.455 1.00 0.00 A ATOM 757 CA LEU A 53 -15.287 6.062 -3.621 1.00 0.00 A ATOM 758 CB LEU A 53 -14.430 6.912 -4.548 1.00 0.00 A ATOM 759 CD1 LEU A 53 -15.510 9.099 -4.023 1.00 0.00 A ATOM 760 CD2 LEU A 53 -13.508 8.346 -2.720 1.00 0.00 A ATOM 761 CG LEU A 53 -14.193 8.344 -4.079 1.00 0.00 A ATOM 762 HN LEU A 53 -13.539 5.014 -3.075 1.00 0.00 A ATOM 763 HA LEU A 53 -15.890 6.699 -2.993 1.00 0.00 A ATOM 764 HB2 LEU A 53 -13.474 6.423 -4.663 1.00 0.00 A ATOM 765 HB1 LEU A 53 -14.910 6.942 -5.512 1.00 0.00 A ATOM 766 HD11 LEU A 53 -16.188 8.587 -3.356 1.00 0.00 A ATOM 767 HD12 LEU A 53 -15.338 10.102 -3.665 1.00 0.00 A ATOM 768 HD13 LEU A 53 -15.941 9.138 -5.013 1.00 0.00 A ATOM 769 HD21 LEU A 53 -14.105 7.783 -2.017 1.00 0.00 A ATOM 770 HD22 LEU A 53 -12.533 7.890 -2.810 1.00 0.00 A ATOM 771 HD23 LEU A 53 -13.401 9.362 -2.371 1.00 0.00 A ATOM 772 HG LEU A 53 -13.547 8.847 -4.784 1.00 0.00 A ATOM 773 N LEU A 53 -14.446 5.233 -2.775 1.00 0.00 A ATOM 774 O LEU A 53 -17.079 5.644 -5.152 1.00 0.00 A ATOM 775 C SER A 54 -18.138 3.152 -5.085 1.00 0.00 A ATOM 776 CA SER A 54 -16.634 2.891 -5.129 1.00 0.00 A ATOM 777 CB SER A 54 -16.347 1.487 -4.594 1.00 0.00 A ATOM 778 HN SER A 54 -15.131 3.604 -3.837 1.00 0.00 A ATOM 779 HA SER A 54 -16.283 2.958 -6.144 1.00 0.00 A ATOM 780 HB2 SER A 54 -16.572 0.758 -5.358 1.00 0.00 A ATOM 781 HB1 SER A 54 -15.304 1.413 -4.321 1.00 0.00 A ATOM 782 HG SER A 54 -17.806 0.556 -3.675 1.00 0.00 A ATOM 783 N SER A 54 -15.897 3.884 -4.376 1.00 0.00 A ATOM 784 O SER A 54 -18.840 2.953 -6.076 1.00 0.00 A ATOM 785 OG SER A 54 -17.137 1.207 -3.451 1.00 0.00 A ATOM 786 C GLY A 55 -20.593 3.380 -2.456 1.00 0.00 A ATOM 787 CA GLY A 55 -20.041 3.877 -3.778 1.00 0.00 A ATOM 788 HN GLY A 55 -18.016 3.732 -3.173 1.00 0.00 A ATOM 789 HA2 GLY A 55 -20.581 3.400 -4.583 1.00 0.00 A ATOM 790 HA1 GLY A 55 -20.194 4.944 -3.840 1.00 0.00 A ATOM 791 N GLY A 55 -18.625 3.596 -3.930 1.00 0.00 A ATOM 792 O GLY A 55 -21.542 3.948 -1.918 1.00 0.00 A ATOM 793 C GLY A 56 -19.392 0.862 -0.037 1.00 0.00 A ATOM 794 CA GLY A 56 -20.439 1.755 -0.671 1.00 0.00 A ATOM 795 HN GLY A 56 -19.244 1.902 -2.411 1.00 0.00 A ATOM 796 HA2 GLY A 56 -21.336 1.178 -0.839 1.00 0.00 A ATOM 797 HA1 GLY A 56 -20.666 2.564 0.008 1.00 0.00 A ATOM 798 N GLY A 56 -19.995 2.314 -1.934 1.00 0.00 A ATOM 799 O GLY A 56 -18.924 -0.092 -0.658 1.00 0.00 A ATOM 800 C SER A 57 -18.657 -0.413 3.046 1.00 0.00 A ATOM 801 CA SER A 57 -18.021 0.393 1.918 1.00 0.00 A ATOM 802 CB SER A 57 -16.936 1.313 2.480 1.00 0.00 A ATOM 803 HN SER A 57 -19.436 1.943 1.644 1.00 0.00 A ATOM 804 HA SER A 57 -17.570 -0.291 1.215 1.00 0.00 A ATOM 805 HB2 SER A 57 -16.216 0.724 3.027 1.00 0.00 A ATOM 806 HB1 SER A 57 -16.440 1.821 1.666 1.00 0.00 A ATOM 807 HG SER A 57 -17.402 1.984 4.261 1.00 0.00 A ATOM 808 N SER A 57 -19.024 1.172 1.201 1.00 0.00 A ATOM 809 O SER A 57 -19.157 0.149 4.020 1.00 0.00 A ATOM 810 OG SER A 57 -17.489 2.283 3.353 1.00 0.00 A ATOM 811 C SER A 58 -18.315 -3.844 4.124 1.00 0.00 A ATOM 812 CA SER A 58 -19.206 -2.624 3.910 1.00 0.00 A ATOM 813 CB SER A 58 -20.609 -3.068 3.494 1.00 0.00 A ATOM 814 HN SER A 58 -18.226 -2.123 2.102 1.00 0.00 A ATOM 815 HA SER A 58 -19.273 -2.074 4.836 1.00 0.00 A ATOM 816 HB2 SER A 58 -21.243 -2.200 3.387 1.00 0.00 A ATOM 817 HB1 SER A 58 -20.554 -3.592 2.550 1.00 0.00 A ATOM 818 HG SER A 58 -22.060 -4.189 4.183 1.00 0.00 A ATOM 819 N SER A 58 -18.636 -1.735 2.904 1.00 0.00 A ATOM 820 O SER A 58 -18.271 -4.408 5.217 1.00 0.00 A ATOM 821 OG SER A 58 -21.179 -3.931 4.462 1.00 0.00 A ATOM 822 C SER A 59 -15.268 -4.954 3.347 1.00 0.00 A ATOM 823 CA SER A 59 -16.713 -5.398 3.142 1.00 0.00 A ATOM 824 CB SER A 59 -16.825 -6.233 1.865 1.00 0.00 A ATOM 825 HN SER A 59 -17.682 -3.752 2.229 1.00 0.00 A ATOM 826 HA SER A 59 -17.016 -6.002 3.985 1.00 0.00 A ATOM 827 HB2 SER A 59 -16.566 -5.621 1.014 1.00 0.00 A ATOM 828 HB1 SER A 59 -16.147 -7.071 1.926 1.00 0.00 A ATOM 829 HG SER A 59 -18.128 -7.472 1.090 1.00 0.00 A ATOM 830 N SER A 59 -17.605 -4.245 3.072 1.00 0.00 A ATOM 831 O SER A 59 -14.748 -4.146 2.578 1.00 0.00 A ATOM 832 OG SER A 59 -18.143 -6.723 1.690 1.00 0.00 A ATOM 833 C ARG A 60 -13.107 -3.707 5.211 1.00 0.00 A ATOM 834 CA ARG A 60 -13.243 -5.148 4.714 1.00 0.00 A ATOM 835 CB ARG A 60 -12.343 -5.359 3.506 1.00 0.00 A ATOM 836 CD ARG A 60 -10.290 -5.962 4.827 1.00 0.00 A ATOM 837 CG ARG A 60 -10.887 -5.033 3.783 1.00 0.00 A ATOM 838 CZ ARG A 60 -8.126 -6.346 5.934 1.00 0.00 A ATOM 839 HN ARG A 60 -15.107 -6.117 4.965 1.00 0.00 A ATOM 840 HA ARG A 60 -12.917 -5.815 5.491 1.00 0.00 A ATOM 841 HB2 ARG A 60 -12.410 -6.391 3.196 1.00 0.00 A ATOM 842 HB1 ARG A 60 -12.686 -4.727 2.703 1.00 0.00 A ATOM 843 HD2 ARG A 60 -10.867 -5.880 5.736 1.00 0.00 A ATOM 844 HD1 ARG A 60 -10.342 -6.977 4.460 1.00 0.00 A ATOM 845 HE ARG A 60 -8.519 -4.841 4.686 1.00 0.00 A ATOM 846 HG2 ARG A 60 -10.327 -5.124 2.867 1.00 0.00 A ATOM 847 HG1 ARG A 60 -10.830 -4.016 4.145 1.00 0.00 A ATOM 848 HH11 ARG A 60 -9.553 -7.707 6.375 1.00 0.00 A ATOM 849 HH12 ARG A 60 -8.023 -7.960 7.146 1.00 0.00 A ATOM 850 HH21 ARG A 60 -6.503 -5.166 5.697 1.00 0.00 A ATOM 851 HH22 ARG A 60 -6.290 -6.516 6.762 1.00 0.00 A ATOM 852 N ARG A 60 -14.631 -5.482 4.393 1.00 0.00 A ATOM 853 NE ARG A 60 -8.897 -5.634 5.119 1.00 0.00 A ATOM 854 NH1 ARG A 60 -8.607 -7.427 6.535 1.00 0.00 A ATOM 855 NH2 ARG A 60 -6.869 -5.979 6.148 1.00 0.00 A ATOM 856 O ARG A 60 -12.096 -3.341 5.809 1.00 0.00 A ATOM 857 C ALA A 61 -13.737 -1.310 6.831 1.00 0.00 A ATOM 858 CA ALA A 61 -14.138 -1.492 5.367 1.00 0.00 A ATOM 859 CB ALA A 61 -15.509 -0.882 5.119 1.00 0.00 A ATOM 860 HN ALA A 61 -14.906 -3.252 4.487 1.00 0.00 A ATOM 861 HA ALA A 61 -13.425 -0.968 4.746 1.00 0.00 A ATOM 862 HB1 ALA A 61 -16.237 -1.363 5.756 1.00 0.00 A ATOM 863 HB2 ALA A 61 -15.786 -1.028 4.084 1.00 0.00 A ATOM 864 HB3 ALA A 61 -15.480 0.174 5.339 1.00 0.00 A ATOM 865 N ALA A 61 -14.132 -2.897 4.962 1.00 0.00 A ATOM 866 O ALA A 61 -13.355 -0.216 7.244 1.00 0.00 A ATOM 867 C SER A 62 -11.967 -2.127 9.209 1.00 0.00 A ATOM 868 CA SER A 62 -13.469 -2.333 9.024 1.00 0.00 A ATOM 869 CB SER A 62 -13.907 -3.620 9.724 1.00 0.00 A ATOM 870 HN SER A 62 -14.134 -3.230 7.224 1.00 0.00 A ATOM 871 HA SER A 62 -13.992 -1.499 9.466 1.00 0.00 A ATOM 872 HB2 SER A 62 -14.977 -3.730 9.632 1.00 0.00 A ATOM 873 HB1 SER A 62 -13.417 -4.464 9.260 1.00 0.00 A ATOM 874 HG SER A 62 -13.539 -4.494 11.439 1.00 0.00 A ATOM 875 N SER A 62 -13.824 -2.384 7.609 1.00 0.00 A ATOM 876 O SER A 62 -11.480 -2.024 10.337 1.00 0.00 A ATOM 877 OG SER A 62 -13.568 -3.596 11.100 1.00 0.00 A ATOM 878 C SER A 63 -9.390 -0.562 7.481 1.00 0.00 A ATOM 879 CA SER A 63 -9.791 -1.878 8.141 1.00 0.00 A ATOM 880 CB SER A 63 -9.085 -3.042 7.446 1.00 0.00 A ATOM 881 HN SER A 63 -11.682 -2.148 7.231 1.00 0.00 A ATOM 882 HA SER A 63 -9.489 -1.853 9.176 1.00 0.00 A ATOM 883 HB2 SER A 63 -8.016 -2.908 7.519 1.00 0.00 A ATOM 884 HB1 SER A 63 -9.365 -3.969 7.925 1.00 0.00 A ATOM 885 HG SER A 63 -9.107 -2.338 5.618 1.00 0.00 A ATOM 886 N SER A 63 -11.238 -2.067 8.099 1.00 0.00 A ATOM 887 O SER A 63 -9.747 -0.300 6.331 1.00 0.00 A ATOM 888 OG SER A 63 -9.442 -3.112 6.076 1.00 0.00 A ATOM 889 C TYR A 64 -6.673 1.557 7.562 1.00 0.00 A ATOM 890 CA TYR A 64 -8.192 1.548 7.703 1.00 0.00 A ATOM 891 CB TYR A 64 -8.636 2.681 8.629 1.00 0.00 A ATOM 892 CD1 TYR A 64 -10.735 2.178 9.940 1.00 0.00 A ATOM 893 CD2 TYR A 64 -10.946 3.395 7.900 1.00 0.00 A ATOM 894 CE1 TYR A 64 -12.104 2.240 10.123 1.00 0.00 A ATOM 895 CE2 TYR A 64 -12.314 3.462 8.077 1.00 0.00 A ATOM 896 CG TYR A 64 -10.134 2.754 8.828 1.00 0.00 A ATOM 897 CZ TYR A 64 -12.888 2.891 9.196 1.00 0.00 A ATOM 898 HN TYR A 64 -8.403 -0.004 9.127 1.00 0.00 A ATOM 899 HA TYR A 64 -8.635 1.693 6.729 1.00 0.00 A ATOM 900 HB2 TYR A 64 -8.180 2.544 9.598 1.00 0.00 A ATOM 901 HB1 TYR A 64 -8.310 3.624 8.214 1.00 0.00 A ATOM 902 HD1 TYR A 64 -10.118 1.676 10.669 1.00 0.00 A ATOM 903 HD2 TYR A 64 -10.494 3.848 7.030 1.00 0.00 A ATOM 904 HE1 TYR A 64 -12.553 1.786 10.994 1.00 0.00 A ATOM 905 HE2 TYR A 64 -12.929 3.965 7.345 1.00 0.00 A ATOM 906 HH TYR A 64 -14.691 2.752 8.536 1.00 0.00 A ATOM 907 N TYR A 64 -8.650 0.260 8.217 1.00 0.00 A ATOM 908 O TYR A 64 -5.950 1.413 8.548 1.00 0.00 A ATOM 909 OH TYR A 64 -14.251 2.946 9.366 1.00 0.00 A ATOM 910 C THR A 65 -4.370 2.882 5.129 1.00 0.00 A ATOM 911 CA THR A 65 -4.759 1.744 6.068 1.00 0.00 A ATOM 912 CB THR A 65 -4.292 0.415 5.461 1.00 0.00 A ATOM 913 CG2 THR A 65 -4.612 -0.749 6.386 1.00 0.00 A ATOM 914 HN THR A 65 -6.819 1.843 5.588 1.00 0.00 A ATOM 915 HA THR A 65 -4.248 1.878 7.009 1.00 0.00 A ATOM 916 HB THR A 65 -3.223 0.462 5.323 1.00 0.00 A ATOM 917 HG1 THR A 65 -4.271 0.300 3.492 1.00 0.00 A ATOM 918 HG21 THR A 65 -5.674 -0.769 6.585 1.00 0.00 A ATOM 919 HG22 THR A 65 -4.317 -1.675 5.915 1.00 0.00 A ATOM 920 HG23 THR A 65 -4.074 -0.629 7.315 1.00 0.00 A ATOM 921 N THR A 65 -6.195 1.728 6.333 1.00 0.00 A ATOM 922 O THR A 65 -3.575 3.748 5.492 1.00 0.00 A ATOM 923 OG1 THR A 65 -4.922 0.208 4.192 1.00 0.00 A ATOM 924 C LEU A 66 -4.704 5.286 3.553 1.00 0.00 A ATOM 925 CA LEU A 66 -4.641 3.899 2.924 1.00 0.00 A ATOM 926 CB LEU A 66 -5.648 3.831 1.775 1.00 0.00 A ATOM 927 CD1 LEU A 66 -5.516 1.349 1.387 1.00 0.00 A ATOM 928 CD2 LEU A 66 -6.461 2.854 -0.377 1.00 0.00 A ATOM 929 CG LEU A 66 -5.435 2.723 0.740 1.00 0.00 A ATOM 930 HN LEU A 66 -5.554 2.148 3.692 1.00 0.00 A ATOM 931 HA LEU A 66 -3.647 3.729 2.538 1.00 0.00 A ATOM 932 HB2 LEU A 66 -6.623 3.693 2.207 1.00 0.00 A ATOM 933 HB1 LEU A 66 -5.635 4.780 1.260 1.00 0.00 A ATOM 934 HD11 LEU A 66 -4.759 1.266 2.151 1.00 0.00 A ATOM 935 HD12 LEU A 66 -6.492 1.218 1.829 1.00 0.00 A ATOM 936 HD13 LEU A 66 -5.355 0.590 0.636 1.00 0.00 A ATOM 937 HD21 LEU A 66 -7.334 3.369 -0.005 1.00 0.00 A ATOM 938 HD22 LEU A 66 -6.036 3.413 -1.197 1.00 0.00 A ATOM 939 HD23 LEU A 66 -6.747 1.872 -0.722 1.00 0.00 A ATOM 940 HG LEU A 66 -4.457 2.831 0.304 1.00 0.00 A ATOM 941 N LEU A 66 -4.930 2.868 3.919 1.00 0.00 A ATOM 942 O LEU A 66 -3.722 6.029 3.547 1.00 0.00 A ATOM 943 C GLU A 67 -6.041 6.780 6.256 1.00 0.00 A ATOM 944 CA GLU A 67 -6.073 6.916 4.737 1.00 0.00 A ATOM 945 CB GLU A 67 -7.403 7.528 4.292 1.00 0.00 A ATOM 946 CD GLU A 67 -6.440 8.956 2.446 1.00 0.00 A ATOM 947 CG GLU A 67 -7.449 7.886 2.816 1.00 0.00 A ATOM 948 HN GLU A 67 -6.615 4.984 4.059 1.00 0.00 A ATOM 949 HA GLU A 67 -5.268 7.567 4.430 1.00 0.00 A ATOM 950 HB2 GLU A 67 -8.195 6.821 4.494 1.00 0.00 A ATOM 951 HB1 GLU A 67 -7.582 8.426 4.865 1.00 0.00 A ATOM 952 HG2 GLU A 67 -7.238 7.000 2.236 1.00 0.00 A ATOM 953 HG1 GLU A 67 -8.439 8.246 2.576 1.00 0.00 A ATOM 954 N GLU A 67 -5.869 5.623 4.095 1.00 0.00 A ATOM 955 OT1 GLU A 67 -4.949 6.940 6.840 1.00 0.00 A ATOM 956 OT2 GLU A 67 -7.109 6.512 6.847 1.00 0.00 A ATOM 957 OE1 GLU A 67 -6.792 10.153 2.509 1.00 0.00 A ATOM 958 OE2 GLU A 67 -5.297 8.598 2.093 1.00 0.00 A END