ATOM 1 C SER A 1 -3.568 -12.122 -6.857 1.00 0.00 A ATOM 2 CA SER A 1 -2.766 -13.016 -7.804 1.00 0.00 A ATOM 3 CB SER A 1 -1.483 -13.496 -7.123 1.00 0.00 A ATOM 4 HT1 SER A 1 -2.438 -11.304 -8.944 1.00 0.00 A ATOM 5 HA SER A 1 -3.359 -13.879 -8.109 1.00 0.00 A ATOM 6 HB2 SER A 1 -0.783 -12.664 -7.041 1.00 0.00 A ATOM 7 HB1 SER A 1 -1.711 -13.821 -6.108 1.00 0.00 A ATOM 8 HG SER A 1 -1.254 -14.630 -8.755 1.00 0.00 A ATOM 9 N SER A 1 -2.469 -12.300 -9.033 1.00 0.00 A ATOM 10 O SER A 1 -3.824 -10.958 -7.164 1.00 0.00 A ATOM 11 OG SER A 1 -0.867 -14.565 -7.835 1.00 0.00 A ATOM 12 C THR A 2 -3.777 -11.169 -3.818 1.00 0.00 A ATOM 13 CA THR A 2 -4.710 -11.968 -4.730 1.00 0.00 A ATOM 14 CB THR A 2 -5.584 -12.972 -3.977 1.00 0.00 A ATOM 15 CG2 THR A 2 -6.566 -13.700 -4.897 1.00 0.00 A ATOM 16 HN THR A 2 -3.730 -13.645 -5.482 1.00 0.00 A ATOM 17 HA THR A 2 -5.345 -11.248 -5.247 1.00 0.00 A ATOM 18 HB THR A 2 -6.108 -12.489 -3.152 1.00 0.00 A ATOM 19 HG1 THR A 2 -4.992 -14.415 -2.722 1.00 0.00 A ATOM 20 HG21 THR A 2 -7.586 -13.410 -4.642 1.00 0.00 A ATOM 21 HG22 THR A 2 -6.361 -13.431 -5.933 1.00 0.00 A ATOM 22 HG23 THR A 2 -6.452 -14.776 -4.771 1.00 0.00 A ATOM 23 N THR A 2 -3.942 -12.698 -5.724 1.00 0.00 A ATOM 24 O THR A 2 -3.889 -11.240 -2.595 1.00 0.00 A ATOM 25 OG1 THR A 2 -4.673 -13.988 -3.568 1.00 0.00 A ATOM 26 C ILE A 3 -2.195 -8.137 -3.990 1.00 0.00 A ATOM 27 CA ILE A 3 -1.926 -9.616 -3.708 1.00 0.00 A ATOM 28 CB ILE A 3 -0.493 -10.051 -4.021 1.00 0.00 A ATOM 29 CD1 ILE A 3 0.606 -8.415 -2.448 1.00 0.00 A ATOM 30 CG1 ILE A 3 0.409 -9.892 -2.795 1.00 0.00 A ATOM 31 CG2 ILE A 3 0.054 -9.301 -5.237 1.00 0.00 A ATOM 32 HN ILE A 3 -2.793 -10.376 -5.443 1.00 0.00 A ATOM 33 HA ILE A 3 -2.094 -9.801 -2.647 1.00 0.00 A ATOM 34 HB ILE A 3 -0.506 -11.111 -4.276 1.00 0.00 A ATOM 35 HD11 ILE A 3 0.292 -8.239 -1.419 1.00 0.00 A ATOM 36 HD12 ILE A 3 1.658 -8.153 -2.556 1.00 0.00 A ATOM 37 HD13 ILE A 3 0.007 -7.801 -3.120 1.00 0.00 A ATOM 38 HG12 ILE A 3 -0.031 -10.414 -1.946 1.00 0.00 A ATOM 39 HG11 ILE A 3 1.376 -10.356 -2.989 1.00 0.00 A ATOM 40 HG21 ILE A 3 1.098 -9.574 -5.393 1.00 0.00 A ATOM 41 HG22 ILE A 3 -0.526 -9.568 -6.120 1.00 0.00 A ATOM 42 HG23 ILE A 3 -0.019 -8.227 -5.064 1.00 0.00 A ATOM 43 N ILE A 3 -2.877 -10.427 -4.448 1.00 0.00 A ATOM 44 O ILE A 3 -2.319 -7.337 -3.064 1.00 0.00 A ATOM 45 C GLU A 4 -4.010 -6.104 -5.511 1.00 0.00 A ATOM 46 CA GLU A 4 -2.530 -6.449 -5.690 1.00 0.00 A ATOM 47 CB GLU A 4 -2.086 -6.225 -7.137 1.00 0.00 A ATOM 48 CD GLU A 4 -2.290 -7.094 -9.496 1.00 0.00 A ATOM 49 CG GLU A 4 -2.924 -7.064 -8.104 1.00 0.00 A ATOM 50 HN GLU A 4 -2.176 -8.475 -6.021 1.00 0.00 A ATOM 51 HA GLU A 4 -1.923 -5.829 -5.030 1.00 0.00 A ATOM 52 HB2 GLU A 4 -2.180 -5.169 -7.391 1.00 0.00 A ATOM 53 HB1 GLU A 4 -1.033 -6.486 -7.243 1.00 0.00 A ATOM 54 HE2 GLU A 4 -1.456 -8.445 -10.508 1.00 0.00 A ATOM 55 HG2 GLU A 4 -3.018 -8.081 -7.721 1.00 0.00 A ATOM 56 HG1 GLU A 4 -3.932 -6.653 -8.167 1.00 0.00 A ATOM 57 N GLU A 4 -2.278 -7.818 -5.274 1.00 0.00 A ATOM 58 O GLU A 4 -4.345 -5.106 -4.874 1.00 0.00 A ATOM 59 OE1 GLU A 4 -1.778 -6.067 -9.965 1.00 0.00 A ATOM 60 OE2 GLU A 4 -2.342 -8.235 -10.094 1.00 0.00 A ATOM 61 C GLU A 5 -6.694 -6.429 -4.554 1.00 0.00 A ATOM 62 CA GLU A 5 -6.291 -6.744 -5.995 1.00 0.00 A ATOM 63 CB GLU A 5 -7.051 -7.963 -6.523 1.00 0.00 A ATOM 64 CD GLU A 5 -7.398 -10.432 -6.144 1.00 0.00 A ATOM 65 CG GLU A 5 -6.419 -9.263 -6.021 1.00 0.00 A ATOM 66 HN GLU A 5 -4.574 -7.757 -6.600 1.00 0.00 A ATOM 67 HA GLU A 5 -6.502 -5.887 -6.635 1.00 0.00 A ATOM 68 HB2 GLU A 5 -8.092 -7.914 -6.203 1.00 0.00 A ATOM 69 HB1 GLU A 5 -7.051 -7.952 -7.613 1.00 0.00 A ATOM 70 HE2 GLU A 5 -7.243 -10.328 -8.017 1.00 0.00 A ATOM 71 HG2 GLU A 5 -5.517 -9.478 -6.595 1.00 0.00 A ATOM 72 HG1 GLU A 5 -6.115 -9.146 -4.981 1.00 0.00 A ATOM 73 N GLU A 5 -4.855 -6.948 -6.084 1.00 0.00 A ATOM 74 O GLU A 5 -7.729 -5.806 -4.317 1.00 0.00 A ATOM 75 OE1 GLU A 5 -8.091 -10.765 -5.170 1.00 0.00 A ATOM 76 OE2 GLU A 5 -7.426 -11.001 -7.301 1.00 0.00 A ATOM 77 C ARG A 6 -5.337 -5.421 -1.726 1.00 0.00 A ATOM 78 CA ARG A 6 -6.113 -6.645 -2.216 1.00 0.00 A ATOM 79 CB ARG A 6 -5.713 -7.862 -1.380 1.00 0.00 A ATOM 80 CD ARG A 6 -6.538 -10.023 -0.376 1.00 0.00 A ATOM 81 CG ARG A 6 -6.800 -8.938 -1.422 1.00 0.00 A ATOM 82 CZ ARG A 6 -8.391 -9.822 1.292 1.00 0.00 A ATOM 83 HN ARG A 6 -5.018 -7.378 -3.829 1.00 0.00 A ATOM 84 HA ARG A 6 -7.189 -6.479 -2.151 1.00 0.00 A ATOM 85 HB2 ARG A 6 -4.775 -8.273 -1.755 1.00 0.00 A ATOM 86 HB1 ARG A 6 -5.537 -7.558 -0.348 1.00 0.00 A ATOM 87 HD2 ARG A 6 -6.982 -10.965 -0.698 1.00 0.00 A ATOM 88 HD1 ARG A 6 -5.466 -10.194 -0.277 1.00 0.00 A ATOM 89 HE ARG A 6 -6.502 -9.161 1.582 1.00 0.00 A ATOM 90 HG2 ARG A 6 -7.774 -8.483 -1.243 1.00 0.00 A ATOM 91 HG1 ARG A 6 -6.835 -9.386 -2.415 1.00 0.00 A ATOM 92 HH11 ARG A 6 -8.940 -10.736 -0.451 1.00 0.00 A ATOM 93 HH12 ARG A 6 -10.201 -10.581 0.726 1.00 0.00 A ATOM 94 HH22 ARG A 6 -9.724 -9.531 2.827 1.00 0.00 A ATOM 95 N ARG A 6 -5.857 -6.872 -3.628 1.00 0.00 A ATOM 96 NE ARG A 6 -7.107 -9.616 0.929 1.00 0.00 A ATOM 97 NH1 ARG A 6 -9.252 -10.433 0.450 1.00 0.00 A ATOM 98 NH2 ARG A 6 -8.792 -9.417 2.482 1.00 0.00 A ATOM 99 O ARG A 6 -5.803 -4.697 -0.847 1.00 0.00 A ATOM 100 C VAL A 7 -4.149 -2.816 -1.983 1.00 0.00 A ATOM 101 CA VAL A 7 -3.322 -4.103 -1.950 1.00 0.00 A ATOM 102 CB VAL A 7 -2.097 -4.049 -2.866 1.00 0.00 A ATOM 103 CG1 VAL A 7 -1.476 -2.651 -2.870 1.00 0.00 A ATOM 104 CG2 VAL A 7 -1.066 -5.106 -2.465 1.00 0.00 A ATOM 105 HN VAL A 7 -3.796 -5.820 -3.030 1.00 0.00 A ATOM 106 HA VAL A 7 -2.974 -4.270 -0.931 1.00 0.00 A ATOM 107 HB VAL A 7 -2.427 -4.272 -3.881 1.00 0.00 A ATOM 108 HG11 VAL A 7 -0.413 -2.727 -3.098 1.00 0.00 A ATOM 109 HG12 VAL A 7 -1.967 -2.037 -3.624 1.00 0.00 A ATOM 110 HG13 VAL A 7 -1.605 -2.194 -1.889 1.00 0.00 A ATOM 111 HG21 VAL A 7 -0.760 -5.668 -3.347 1.00 0.00 A ATOM 112 HG22 VAL A 7 -0.197 -4.618 -2.025 1.00 0.00 A ATOM 113 HG23 VAL A 7 -1.508 -5.786 -1.736 1.00 0.00 A ATOM 114 N VAL A 7 -4.167 -5.227 -2.316 1.00 0.00 A ATOM 115 O VAL A 7 -4.213 -2.089 -0.993 1.00 0.00 A ATOM 116 C LYS A 8 -6.482 -1.210 -2.082 1.00 0.00 A ATOM 117 CA LYS A 8 -5.584 -1.388 -3.308 1.00 0.00 A ATOM 118 CB LYS A 8 -6.352 -1.458 -4.629 1.00 0.00 A ATOM 119 CD LYS A 8 -4.571 -1.608 -6.408 1.00 0.00 A ATOM 120 CE LYS A 8 -5.171 -2.326 -7.619 1.00 0.00 A ATOM 121 CG LYS A 8 -5.609 -0.707 -5.736 1.00 0.00 A ATOM 122 HN LYS A 8 -4.706 -3.171 -3.933 1.00 0.00 A ATOM 123 HA LYS A 8 -4.912 -0.532 -3.371 1.00 0.00 A ATOM 124 HB2 LYS A 8 -6.489 -2.500 -4.920 1.00 0.00 A ATOM 125 HB1 LYS A 8 -7.346 -1.031 -4.498 1.00 0.00 A ATOM 126 HD2 LYS A 8 -3.716 -1.010 -6.723 1.00 0.00 A ATOM 127 HD1 LYS A 8 -4.202 -2.341 -5.692 1.00 0.00 A ATOM 128 HE2 LYS A 8 -6.152 -1.909 -7.848 1.00 0.00 A ATOM 129 HE1 LYS A 8 -4.543 -2.163 -8.494 1.00 0.00 A ATOM 130 HG2 LYS A 8 -6.322 -0.349 -6.479 1.00 0.00 A ATOM 131 HG1 LYS A 8 -5.118 0.171 -5.317 1.00 0.00 A ATOM 132 HZ1 LYS A 8 -4.430 -4.273 -7.543 1.00 0.00 A ATOM 133 HZ3 LYS A 8 -6.013 -4.209 -7.921 1.00 0.00 A ATOM 134 N LYS A 8 -4.763 -2.574 -3.133 1.00 0.00 A ATOM 135 NZ LYS A 8 -5.294 -3.777 -7.352 1.00 0.00 A ATOM 136 O LYS A 8 -6.596 -0.108 -1.546 1.00 0.00 A ATOM 137 C LYS A 9 -7.206 -1.805 0.703 1.00 0.00 A ATOM 138 CA LYS A 9 -7.983 -2.289 -0.523 1.00 0.00 A ATOM 139 CB LYS A 9 -8.646 -3.654 -0.331 1.00 0.00 A ATOM 140 CD LYS A 9 -10.838 -4.870 -0.053 1.00 0.00 A ATOM 141 CE LYS A 9 -12.321 -4.744 -0.407 1.00 0.00 A ATOM 142 CG LYS A 9 -10.149 -3.505 -0.084 1.00 0.00 A ATOM 143 HN LYS A 9 -7.001 -3.202 -2.116 1.00 0.00 A ATOM 144 HA LYS A 9 -8.777 -1.572 -0.733 1.00 0.00 A ATOM 145 HB2 LYS A 9 -8.479 -4.271 -1.214 1.00 0.00 A ATOM 146 HB1 LYS A 9 -8.185 -4.171 0.511 1.00 0.00 A ATOM 147 HD2 LYS A 9 -10.349 -5.545 -0.756 1.00 0.00 A ATOM 148 HD1 LYS A 9 -10.733 -5.312 0.938 1.00 0.00 A ATOM 149 HE2 LYS A 9 -12.830 -4.140 0.345 1.00 0.00 A ATOM 150 HE1 LYS A 9 -12.431 -4.227 -1.360 1.00 0.00 A ATOM 151 HG2 LYS A 9 -10.316 -2.987 0.861 1.00 0.00 A ATOM 152 HG1 LYS A 9 -10.590 -2.888 -0.867 1.00 0.00 A ATOM 153 HZ1 LYS A 9 -12.931 -6.455 -1.429 1.00 0.00 A ATOM 154 HZ3 LYS A 9 -13.923 -6.061 -0.198 1.00 0.00 A ATOM 155 N LYS A 9 -7.098 -2.310 -1.675 1.00 0.00 A ATOM 156 NZ LYS A 9 -12.950 -6.081 -0.486 1.00 0.00 A ATOM 157 O LYS A 9 -7.607 -0.843 1.357 1.00 0.00 A ATOM 158 C ILE A 10 -5.086 -0.628 2.160 1.00 0.00 A ATOM 159 CA ILE A 10 -5.271 -2.146 2.114 1.00 0.00 A ATOM 160 CB ILE A 10 -3.955 -2.925 2.068 1.00 0.00 A ATOM 161 CD1 ILE A 10 -3.066 -5.269 1.792 1.00 0.00 A ATOM 162 CG1 ILE A 10 -4.183 -4.405 2.382 1.00 0.00 A ATOM 163 CG2 ILE A 10 -2.913 -2.296 2.994 1.00 0.00 A ATOM 164 HN ILE A 10 -5.789 -3.274 0.441 1.00 0.00 A ATOM 165 HA ILE A 10 -5.798 -2.458 3.015 1.00 0.00 A ATOM 166 HB ILE A 10 -3.560 -2.869 1.053 1.00 0.00 A ATOM 167 HD11 ILE A 10 -3.499 -6.020 1.130 1.00 0.00 A ATOM 168 HD12 ILE A 10 -2.380 -4.639 1.226 1.00 0.00 A ATOM 169 HD13 ILE A 10 -2.525 -5.764 2.598 1.00 0.00 A ATOM 170 HG12 ILE A 10 -4.226 -4.548 3.462 1.00 0.00 A ATOM 171 HG11 ILE A 10 -5.144 -4.722 1.980 1.00 0.00 A ATOM 172 HG21 ILE A 10 -1.995 -2.883 2.960 1.00 0.00 A ATOM 173 HG22 ILE A 10 -2.704 -1.277 2.667 1.00 0.00 A ATOM 174 HG23 ILE A 10 -3.296 -2.279 4.014 1.00 0.00 A ATOM 175 N ILE A 10 -6.108 -2.494 0.978 1.00 0.00 A ATOM 176 O ILE A 10 -5.315 -0.003 3.194 1.00 0.00 A ATOM 177 C ILE A 11 -5.806 2.071 0.917 1.00 0.00 A ATOM 178 CA ILE A 11 -4.455 1.353 0.925 1.00 0.00 A ATOM 179 CB ILE A 11 -3.580 1.677 -0.287 1.00 0.00 A ATOM 180 CD1 ILE A 11 -1.350 1.178 0.781 1.00 0.00 A ATOM 181 CG1 ILE A 11 -2.337 0.785 -0.320 1.00 0.00 A ATOM 182 CG2 ILE A 11 -3.219 3.163 -0.322 1.00 0.00 A ATOM 183 HN ILE A 11 -4.490 -0.596 0.190 1.00 0.00 A ATOM 184 HA ILE A 11 -3.904 1.664 1.812 1.00 0.00 A ATOM 185 HB ILE A 11 -4.153 1.464 -1.190 1.00 0.00 A ATOM 186 HD11 ILE A 11 -1.888 1.318 1.718 1.00 0.00 A ATOM 187 HD12 ILE A 11 -0.608 0.389 0.902 1.00 0.00 A ATOM 188 HD13 ILE A 11 -0.851 2.107 0.506 1.00 0.00 A ATOM 189 HG12 ILE A 11 -2.631 -0.258 -0.195 1.00 0.00 A ATOM 190 HG11 ILE A 11 -1.853 0.865 -1.294 1.00 0.00 A ATOM 191 HG21 ILE A 11 -2.415 3.359 0.388 1.00 0.00 A ATOM 192 HG22 ILE A 11 -2.891 3.435 -1.325 1.00 0.00 A ATOM 193 HG23 ILE A 11 -4.093 3.756 -0.053 1.00 0.00 A ATOM 194 N ILE A 11 -4.674 -0.080 1.026 1.00 0.00 A ATOM 195 O ILE A 11 -5.901 3.228 1.326 1.00 0.00 A ATOM 196 C GLY A 12 -8.786 1.999 1.773 1.00 0.00 A ATOM 197 CA GLY A 12 -8.159 1.911 0.380 1.00 0.00 A ATOM 198 HN GLY A 12 -6.732 0.416 0.116 1.00 0.00 A ATOM 199 HA2 GLY A 12 -8.124 2.903 -0.070 1.00 0.00 A ATOM 200 HA1 GLY A 12 -8.782 1.290 -0.264 1.00 0.00 A ATOM 201 N GLY A 12 -6.818 1.356 0.447 1.00 0.00 A ATOM 202 O GLY A 12 -9.733 2.755 1.985 1.00 0.00 A ATOM 203 C GLN A 13 -7.686 1.801 5.001 1.00 0.00 A ATOM 204 CA GLN A 13 -8.725 1.196 4.054 1.00 0.00 A ATOM 205 CB GLN A 13 -9.096 -0.225 4.483 1.00 0.00 A ATOM 206 CD GLN A 13 -11.135 0.527 5.761 1.00 0.00 A ATOM 207 CG GLN A 13 -10.610 -0.372 4.640 1.00 0.00 A ATOM 208 HN GLN A 13 -7.462 0.604 2.507 1.00 0.00 A ATOM 209 HA GLN A 13 -9.623 1.813 4.047 1.00 0.00 A ATOM 210 HB2 GLN A 13 -8.732 -0.938 3.743 1.00 0.00 A ATOM 211 HB1 GLN A 13 -8.604 -0.464 5.425 1.00 0.00 A ATOM 212 HE21 GLN A 13 -10.799 -0.984 7.066 1.00 0.00 A ATOM 213 HE22 GLN A 13 -11.453 0.462 7.760 1.00 0.00 A ATOM 214 HG2 GLN A 13 -11.104 -0.115 3.702 1.00 0.00 A ATOM 215 HG1 GLN A 13 -10.858 -1.411 4.856 1.00 0.00 A ATOM 216 N GLN A 13 -8.232 1.216 2.687 1.00 0.00 A ATOM 217 NE2 GLN A 13 -11.129 -0.046 6.962 1.00 0.00 A ATOM 218 O GLN A 13 -7.965 2.783 5.688 1.00 0.00 A ATOM 219 OE1 GLN A 13 -11.521 1.665 5.550 1.00 0.00 A ATOM 220 C GLN A 14 -5.386 3.185 5.872 1.00 0.00 A ATOM 221 CA GLN A 14 -5.430 1.656 5.859 1.00 0.00 A ATOM 222 CB GLN A 14 -4.088 1.073 5.410 1.00 0.00 A ATOM 223 CD GLN A 14 -4.415 -0.713 7.160 1.00 0.00 A ATOM 224 CG GLN A 14 -4.013 -0.425 5.712 1.00 0.00 A ATOM 225 HN GLN A 14 -6.292 0.392 4.445 1.00 0.00 A ATOM 226 HA GLN A 14 -5.665 1.284 6.856 1.00 0.00 A ATOM 227 HB2 GLN A 14 -3.955 1.239 4.341 1.00 0.00 A ATOM 228 HB1 GLN A 14 -3.274 1.591 5.917 1.00 0.00 A ATOM 229 HE21 GLN A 14 -2.450 -0.765 7.646 1.00 0.00 A ATOM 230 HE22 GLN A 14 -3.546 -1.042 8.959 1.00 0.00 A ATOM 231 HG2 GLN A 14 -4.669 -0.970 5.033 1.00 0.00 A ATOM 232 HG1 GLN A 14 -2.999 -0.785 5.534 1.00 0.00 A ATOM 233 N GLN A 14 -6.511 1.190 5.007 1.00 0.00 A ATOM 234 NE2 GLN A 14 -3.385 -0.852 7.990 1.00 0.00 A ATOM 235 O GLN A 14 -5.619 3.807 6.907 1.00 0.00 A ATOM 236 OE1 GLN A 14 -5.583 -0.804 7.501 1.00 0.00 A ATOM 237 C LEU A 15 -6.344 5.811 4.992 1.00 0.00 A ATOM 238 CA LEU A 15 -5.008 5.192 4.576 1.00 0.00 A ATOM 239 CB LEU A 15 -4.568 5.575 3.161 1.00 0.00 A ATOM 240 CD1 LEU A 15 -2.516 5.739 1.704 1.00 0.00 A ATOM 241 CD2 LEU A 15 -2.510 4.242 3.752 1.00 0.00 A ATOM 242 CG LEU A 15 -3.346 4.833 2.615 1.00 0.00 A ATOM 243 HN LEU A 15 -4.898 3.234 3.873 1.00 0.00 A ATOM 244 HA LEU A 15 -4.236 5.543 5.260 1.00 0.00 A ATOM 245 HB2 LEU A 15 -5.404 5.406 2.483 1.00 0.00 A ATOM 246 HB1 LEU A 15 -4.356 6.644 3.146 1.00 0.00 A ATOM 247 HD11 LEU A 15 -1.474 5.721 2.025 1.00 0.00 A ATOM 248 HD12 LEU A 15 -2.587 5.384 0.676 1.00 0.00 A ATOM 249 HD13 LEU A 15 -2.896 6.759 1.763 1.00 0.00 A ATOM 250 HD21 LEU A 15 -1.493 4.065 3.401 1.00 0.00 A ATOM 251 HD22 LEU A 15 -2.489 4.941 4.589 1.00 0.00 A ATOM 252 HD23 LEU A 15 -2.952 3.300 4.077 1.00 0.00 A ATOM 253 HG LEU A 15 -3.696 3.999 2.007 1.00 0.00 A ATOM 254 N LEU A 15 -5.086 3.747 4.710 1.00 0.00 A ATOM 255 O LEU A 15 -6.384 6.939 5.480 1.00 0.00 A ATOM 256 C GLY A 16 -9.373 6.276 3.975 1.00 0.00 A ATOM 257 CA GLY A 16 -8.739 5.504 5.134 1.00 0.00 A ATOM 258 HN GLY A 16 -7.364 4.128 4.389 1.00 0.00 A ATOM 259 HA2 GLY A 16 -9.366 4.650 5.392 1.00 0.00 A ATOM 260 HA1 GLY A 16 -8.689 6.141 6.017 1.00 0.00 A ATOM 261 N GLY A 16 -7.405 5.044 4.785 1.00 0.00 A ATOM 262 O GLY A 16 -9.316 7.505 3.939 1.00 0.00 A ATOM 263 C VAL A 17 -11.719 5.200 1.405 1.00 0.00 A ATOM 264 CA VAL A 17 -10.605 6.124 1.900 1.00 0.00 A ATOM 265 CB VAL A 17 -9.563 6.434 0.823 1.00 0.00 A ATOM 266 CG1 VAL A 17 -8.530 7.440 1.333 1.00 0.00 A ATOM 267 CG2 VAL A 17 -8.885 5.153 0.332 1.00 0.00 A ATOM 268 HN VAL A 17 -10.003 4.527 3.093 1.00 0.00 A ATOM 269 HA VAL A 17 -11.048 7.067 2.221 1.00 0.00 A ATOM 270 HB VAL A 17 -10.080 6.884 -0.024 1.00 0.00 A ATOM 271 HG11 VAL A 17 -9.042 8.297 1.771 1.00 0.00 A ATOM 272 HG12 VAL A 17 -7.903 6.966 2.088 1.00 0.00 A ATOM 273 HG13 VAL A 17 -7.908 7.775 0.502 1.00 0.00 A ATOM 274 HG21 VAL A 17 -8.316 4.707 1.148 1.00 0.00 A ATOM 275 HG22 VAL A 17 -9.644 4.448 -0.010 1.00 0.00 A ATOM 276 HG23 VAL A 17 -8.213 5.391 -0.492 1.00 0.00 A ATOM 277 N VAL A 17 -9.961 5.525 3.056 1.00 0.00 A ATOM 278 O VAL A 17 -12.071 4.231 2.077 1.00 0.00 A ATOM 279 C LYS A 18 -12.703 3.607 -1.182 1.00 0.00 A ATOM 280 CA LYS A 18 -13.311 4.742 -0.357 1.00 0.00 A ATOM 281 CB LYS A 18 -14.262 5.639 -1.153 1.00 0.00 A ATOM 282 CD LYS A 18 -14.374 7.690 0.310 1.00 0.00 A ATOM 283 CE LYS A 18 -15.335 8.805 0.726 1.00 0.00 A ATOM 284 CG LYS A 18 -15.138 6.475 -0.218 1.00 0.00 A ATOM 285 HN LYS A 18 -11.952 6.321 -0.305 1.00 0.00 A ATOM 286 HA LYS A 18 -13.887 4.306 0.459 1.00 0.00 A ATOM 287 HB2 LYS A 18 -13.688 6.298 -1.804 1.00 0.00 A ATOM 288 HB1 LYS A 18 -14.892 5.026 -1.797 1.00 0.00 A ATOM 289 HD2 LYS A 18 -13.761 7.397 1.163 1.00 0.00 A ATOM 290 HD1 LYS A 18 -13.694 8.059 -0.458 1.00 0.00 A ATOM 291 HE2 LYS A 18 -15.386 9.561 -0.057 1.00 0.00 A ATOM 292 HE1 LYS A 18 -16.341 8.401 0.844 1.00 0.00 A ATOM 293 HG2 LYS A 18 -16.031 6.805 -0.749 1.00 0.00 A ATOM 294 HG1 LYS A 18 -15.474 5.860 0.618 1.00 0.00 A ATOM 295 HZ1 LYS A 18 -15.556 9.273 2.745 1.00 0.00 A ATOM 296 HZ3 LYS A 18 -14.775 10.429 1.906 1.00 0.00 A ATOM 297 N LYS A 18 -12.244 5.531 0.235 1.00 0.00 A ATOM 298 NZ LYS A 18 -14.892 9.426 1.994 1.00 0.00 A ATOM 299 O LYS A 18 -11.484 3.528 -1.334 1.00 0.00 A ATOM 300 C GLN A 19 -13.483 1.864 -3.972 1.00 0.00 A ATOM 301 CA GLN A 19 -13.143 1.627 -2.500 1.00 0.00 A ATOM 302 CB GLN A 19 -13.763 0.322 -1.997 1.00 0.00 A ATOM 303 CD GLN A 19 -15.978 -0.216 -0.917 1.00 0.00 A ATOM 304 CG GLN A 19 -15.284 0.337 -2.164 1.00 0.00 A ATOM 305 HN GLN A 19 -14.568 2.826 -1.566 1.00 0.00 A ATOM 306 HA GLN A 19 -12.062 1.580 -2.372 1.00 0.00 A ATOM 307 HB2 GLN A 19 -13.343 -0.521 -2.546 1.00 0.00 A ATOM 308 HB1 GLN A 19 -13.511 0.175 -0.947 1.00 0.00 A ATOM 309 HE21 GLN A 19 -16.649 -1.764 -2.036 1.00 0.00 A ATOM 310 HE22 GLN A 19 -17.126 -1.791 -0.371 1.00 0.00 A ATOM 311 HG2 GLN A 19 -15.623 1.357 -2.350 1.00 0.00 A ATOM 312 HG1 GLN A 19 -15.564 -0.256 -3.034 1.00 0.00 A ATOM 313 N GLN A 19 -13.579 2.755 -1.694 1.00 0.00 A ATOM 314 NE2 GLN A 19 -16.639 -1.351 -1.125 1.00 0.00 A ATOM 315 O GLN A 19 -14.191 1.066 -4.586 1.00 0.00 A ATOM 316 OE1 GLN A 19 -15.918 0.351 0.162 1.00 0.00 A ATOM 317 C GLU A 20 -12.137 4.298 -6.376 1.00 0.00 A ATOM 318 CA GLU A 20 -13.202 3.315 -5.887 1.00 0.00 A ATOM 319 CB GLU A 20 -14.607 3.892 -6.072 1.00 0.00 A ATOM 320 CD GLU A 20 -16.819 2.698 -5.873 1.00 0.00 A ATOM 321 CG GLU A 20 -15.544 2.861 -6.703 1.00 0.00 A ATOM 322 HN GLU A 20 -12.388 3.606 -3.992 1.00 0.00 A ATOM 323 HA GLU A 20 -13.124 2.379 -6.440 1.00 0.00 A ATOM 324 HB2 GLU A 20 -15.004 4.208 -5.107 1.00 0.00 A ATOM 325 HB1 GLU A 20 -14.559 4.780 -6.703 1.00 0.00 A ATOM 326 HE2 GLU A 20 -16.934 0.908 -6.447 1.00 0.00 A ATOM 327 HG2 GLU A 20 -15.802 3.170 -7.716 1.00 0.00 A ATOM 328 HG1 GLU A 20 -15.034 1.901 -6.783 1.00 0.00 A ATOM 329 N GLU A 20 -12.962 2.963 -4.497 1.00 0.00 A ATOM 330 O GLU A 20 -11.598 4.141 -7.471 1.00 0.00 A ATOM 331 OE1 GLU A 20 -17.102 3.534 -5.002 1.00 0.00 A ATOM 332 OE2 GLU A 20 -17.529 1.660 -6.161 1.00 0.00 A ATOM 333 C GLU A 21 -9.470 5.688 -5.864 1.00 0.00 A ATOM 334 CA GLU A 21 -10.873 6.299 -5.876 1.00 0.00 A ATOM 335 CB GLU A 21 -10.960 7.491 -4.922 1.00 0.00 A ATOM 336 CD GLU A 21 -12.153 9.657 -5.418 1.00 0.00 A ATOM 337 CG GLU A 21 -12.319 8.185 -5.034 1.00 0.00 A ATOM 338 HN GLU A 21 -12.307 5.411 -4.653 1.00 0.00 A ATOM 339 HA GLU A 21 -11.124 6.629 -6.884 1.00 0.00 A ATOM 340 HB2 GLU A 21 -10.804 7.154 -3.897 1.00 0.00 A ATOM 341 HB1 GLU A 21 -10.166 8.202 -5.148 1.00 0.00 A ATOM 342 HE2 GLU A 21 -12.099 10.477 -3.724 1.00 0.00 A ATOM 343 HG2 GLU A 21 -12.930 7.678 -5.780 1.00 0.00 A ATOM 344 HG1 GLU A 21 -12.849 8.111 -4.084 1.00 0.00 A ATOM 345 N GLU A 21 -11.864 5.290 -5.542 1.00 0.00 A ATOM 346 O GLU A 21 -8.505 6.333 -6.273 1.00 0.00 A ATOM 347 OE1 GLU A 21 -12.598 10.069 -6.499 1.00 0.00 A ATOM 348 OE2 GLU A 21 -11.538 10.382 -4.546 1.00 0.00 A ATOM 349 C VAL A 22 -7.707 3.331 -6.730 1.00 0.00 A ATOM 350 CA VAL A 22 -8.132 3.748 -5.321 1.00 0.00 A ATOM 351 CB VAL A 22 -8.243 2.567 -4.355 1.00 0.00 A ATOM 352 CG1 VAL A 22 -7.142 1.538 -4.620 1.00 0.00 A ATOM 353 CG2 VAL A 22 -8.211 3.042 -2.901 1.00 0.00 A ATOM 354 HN VAL A 22 -10.191 3.935 -5.061 1.00 0.00 A ATOM 355 HA VAL A 22 -7.392 4.442 -4.922 1.00 0.00 A ATOM 356 HB VAL A 22 -9.203 2.081 -4.528 1.00 0.00 A ATOM 357 HG11 VAL A 22 -7.493 0.810 -5.351 1.00 0.00 A ATOM 358 HG12 VAL A 22 -6.257 2.044 -5.007 1.00 0.00 A ATOM 359 HG13 VAL A 22 -6.891 1.027 -3.690 1.00 0.00 A ATOM 360 HG21 VAL A 22 -7.299 2.686 -2.422 1.00 0.00 A ATOM 361 HG22 VAL A 22 -8.234 4.132 -2.875 1.00 0.00 A ATOM 362 HG23 VAL A 22 -9.078 2.647 -2.371 1.00 0.00 A ATOM 363 N VAL A 22 -9.401 4.453 -5.391 1.00 0.00 A ATOM 364 O VAL A 22 -8.432 2.610 -7.413 1.00 0.00 A ATOM 365 C THR A 23 -4.677 2.732 -8.312 1.00 0.00 A ATOM 366 CA THR A 23 -6.001 3.487 -8.438 1.00 0.00 A ATOM 367 CB THR A 23 -5.884 4.793 -9.226 1.00 0.00 A ATOM 368 CG2 THR A 23 -7.001 5.783 -8.889 1.00 0.00 A ATOM 369 HN THR A 23 -5.948 4.388 -6.561 1.00 0.00 A ATOM 370 HA THR A 23 -6.702 2.821 -8.941 1.00 0.00 A ATOM 371 HB THR A 23 -5.846 4.599 -10.298 1.00 0.00 A ATOM 372 HG1 THR A 23 -4.807 5.559 -7.723 1.00 0.00 A ATOM 373 HG21 THR A 23 -6.714 6.372 -8.017 1.00 0.00 A ATOM 374 HG22 THR A 23 -7.166 6.447 -9.737 1.00 0.00 A ATOM 375 HG23 THR A 23 -7.918 5.236 -8.672 1.00 0.00 A ATOM 376 N THR A 23 -6.532 3.802 -7.123 1.00 0.00 A ATOM 377 O THR A 23 -4.452 2.025 -7.330 1.00 0.00 A ATOM 378 OG1 THR A 23 -4.707 5.407 -8.707 1.00 0.00 A ATOM 379 C ASN A 24 -1.465 3.260 -9.754 1.00 0.00 A ATOM 380 CA ASN A 24 -2.537 2.252 -9.333 1.00 0.00 A ATOM 381 CB ASN A 24 -2.516 1.094 -10.333 1.00 0.00 A ATOM 382 CG ASN A 24 -3.097 1.524 -11.681 1.00 0.00 A ATOM 383 HN ASN A 24 -4.024 3.484 -10.113 1.00 0.00 A ATOM 384 HA ASN A 24 -2.390 1.887 -8.316 1.00 0.00 A ATOM 385 HB2 ASN A 24 -1.493 0.745 -10.468 1.00 0.00 A ATOM 386 HB1 ASN A 24 -3.090 0.256 -9.936 1.00 0.00 A ATOM 387 HD21 ASN A 24 -1.438 0.786 -12.577 1.00 0.00 A ATOM 388 HD22 ASN A 24 -2.609 1.483 -13.646 1.00 0.00 A ATOM 389 N ASN A 24 -3.834 2.908 -9.319 1.00 0.00 A ATOM 390 ND2 ASN A 24 -2.317 1.241 -12.721 1.00 0.00 A ATOM 391 O ASN A 24 -0.484 2.894 -10.399 1.00 0.00 A ATOM 392 OD1 ASN A 24 -4.181 2.076 -11.772 1.00 0.00 A ATOM 393 C ASN A 25 -1.238 6.881 -9.075 1.00 0.00 A ATOM 394 CA ASN A 25 -0.755 5.571 -9.700 1.00 0.00 A ATOM 395 CB ASN A 25 -0.665 5.775 -11.214 1.00 0.00 A ATOM 396 CG ASN A 25 0.523 6.668 -11.577 1.00 0.00 A ATOM 397 HN ASN A 25 -2.490 4.797 -8.846 1.00 0.00 A ATOM 398 HA ASN A 25 0.203 5.245 -9.297 1.00 0.00 A ATOM 399 HB2 ASN A 25 -0.564 4.810 -11.709 1.00 0.00 A ATOM 400 HB1 ASN A 25 -1.588 6.226 -11.580 1.00 0.00 A ATOM 401 HD21 ASN A 25 1.684 5.011 -11.653 1.00 0.00 A ATOM 402 HD22 ASN A 25 2.497 6.502 -11.998 1.00 0.00 A ATOM 403 N ASN A 25 -1.690 4.508 -9.371 1.00 0.00 A ATOM 404 ND2 ASN A 25 1.662 6.006 -11.757 1.00 0.00 A ATOM 405 O ASN A 25 -1.537 7.840 -9.785 1.00 0.00 A ATOM 406 OD1 ASN A 25 0.414 7.878 -11.686 1.00 0.00 A ATOM 407 C ALA A 26 -0.977 8.149 -5.700 1.00 0.00 A ATOM 408 CA ALA A 26 -1.742 8.056 -7.022 1.00 0.00 A ATOM 409 CB ALA A 26 -3.256 7.991 -6.815 1.00 0.00 A ATOM 410 HN ALA A 26 -1.055 6.096 -7.180 1.00 0.00 A ATOM 411 HA ALA A 26 -1.508 8.931 -7.629 1.00 0.00 A ATOM 412 HB1 ALA A 26 -3.761 8.373 -7.703 1.00 0.00 A ATOM 413 HB2 ALA A 26 -3.555 6.956 -6.644 1.00 0.00 A ATOM 414 HB3 ALA A 26 -3.532 8.596 -5.952 1.00 0.00 A ATOM 415 N ALA A 26 -1.300 6.880 -7.751 1.00 0.00 A ATOM 416 O ALA A 26 -1.086 7.264 -4.852 1.00 0.00 A ATOM 417 C SER A 27 -0.365 9.699 -3.172 1.00 0.00 A ATOM 418 CA SER A 27 0.564 9.447 -4.362 1.00 0.00 A ATOM 419 CB SER A 27 1.530 10.619 -4.539 1.00 0.00 A ATOM 420 HN SER A 27 -0.135 9.942 -6.260 1.00 0.00 A ATOM 421 HA SER A 27 1.132 8.528 -4.215 1.00 0.00 A ATOM 422 HB2 SER A 27 0.965 11.550 -4.588 1.00 0.00 A ATOM 423 HB1 SER A 27 2.181 10.688 -3.667 1.00 0.00 A ATOM 424 HG SER A 27 2.212 9.568 -6.099 1.00 0.00 A ATOM 425 N SER A 27 -0.219 9.227 -5.566 1.00 0.00 A ATOM 426 O SER A 27 -0.426 10.813 -2.653 1.00 0.00 A ATOM 427 OG SER A 27 2.324 10.484 -5.714 1.00 0.00 A ATOM 428 C PHE A 28 -1.480 9.733 -0.609 1.00 0.00 A ATOM 429 CA PHE A 28 -1.987 8.740 -1.656 1.00 0.00 A ATOM 430 CB PHE A 28 -2.068 7.349 -1.025 1.00 0.00 A ATOM 431 CD1 PHE A 28 -3.254 6.029 -2.793 1.00 0.00 A ATOM 432 CD2 PHE A 28 -4.289 6.242 -0.687 1.00 0.00 A ATOM 433 CE1 PHE A 28 -4.348 5.250 -3.252 1.00 0.00 A ATOM 434 CE2 PHE A 28 -5.383 5.462 -1.146 1.00 0.00 A ATOM 435 CG PHE A 28 -3.247 6.509 -1.520 1.00 0.00 A ATOM 436 CZ PHE A 28 -5.390 4.983 -2.419 1.00 0.00 A ATOM 437 HN PHE A 28 -1.009 7.744 -3.202 1.00 0.00 A ATOM 438 HA PHE A 28 -2.941 9.088 -2.052 1.00 0.00 A ATOM 439 HB2 PHE A 28 -1.141 6.813 -1.232 1.00 0.00 A ATOM 440 HB1 PHE A 28 -2.140 7.455 0.057 1.00 0.00 A ATOM 441 HD1 PHE A 28 -2.419 6.243 -3.460 1.00 0.00 A ATOM 442 HD2 PHE A 28 -4.283 6.626 0.333 1.00 0.00 A ATOM 443 HE1 PHE A 28 -4.354 4.866 -4.272 1.00 0.00 A ATOM 444 HE2 PHE A 28 -6.218 5.248 -0.479 1.00 0.00 A ATOM 445 HZ PHE A 28 -6.230 4.384 -2.772 1.00 0.00 A ATOM 446 N PHE A 28 -1.064 8.646 -2.775 1.00 0.00 A ATOM 447 O PHE A 28 -2.208 10.636 -0.200 1.00 0.00 A ATOM 448 C VAL A 29 -0.054 11.845 0.533 1.00 0.00 A ATOM 449 CA VAL A 29 0.379 10.400 0.787 1.00 0.00 A ATOM 450 CB VAL A 29 1.899 10.220 0.772 1.00 0.00 A ATOM 451 CG1 VAL A 29 2.330 9.120 1.744 1.00 0.00 A ATOM 452 CG2 VAL A 29 2.402 9.930 -0.643 1.00 0.00 A ATOM 453 HN VAL A 29 0.352 8.797 -0.542 1.00 0.00 A ATOM 454 HA VAL A 29 0.013 10.091 1.766 1.00 0.00 A ATOM 455 HB VAL A 29 2.350 11.155 1.103 1.00 0.00 A ATOM 456 HG11 VAL A 29 1.448 8.669 2.197 1.00 0.00 A ATOM 457 HG12 VAL A 29 2.891 8.358 1.203 1.00 0.00 A ATOM 458 HG13 VAL A 29 2.960 9.550 2.523 1.00 0.00 A ATOM 459 HG21 VAL A 29 1.669 10.282 -1.369 1.00 0.00 A ATOM 460 HG22 VAL A 29 3.349 10.445 -0.805 1.00 0.00 A ATOM 461 HG23 VAL A 29 2.547 8.856 -0.764 1.00 0.00 A ATOM 462 N VAL A 29 -0.234 9.533 -0.204 1.00 0.00 A ATOM 463 O VAL A 29 -1.038 12.311 1.105 1.00 0.00 A ATOM 464 C GLU A 30 -0.870 13.979 -1.497 1.00 0.00 A ATOM 465 CA GLU A 30 0.409 13.897 -0.661 1.00 0.00 A ATOM 466 CB GLU A 30 1.585 14.544 -1.394 1.00 0.00 A ATOM 467 CD GLU A 30 0.687 16.162 -3.107 1.00 0.00 A ATOM 468 CG GLU A 30 1.293 16.013 -1.710 1.00 0.00 A ATOM 469 HN GLU A 30 1.501 12.128 -0.785 1.00 0.00 A ATOM 470 HA GLU A 30 0.260 14.402 0.293 1.00 0.00 A ATOM 471 HB2 GLU A 30 2.484 14.473 -0.781 1.00 0.00 A ATOM 472 HB1 GLU A 30 1.786 14.003 -2.318 1.00 0.00 A ATOM 473 HE2 GLU A 30 -0.207 17.784 -2.764 1.00 0.00 A ATOM 474 HG2 GLU A 30 0.608 16.419 -0.967 1.00 0.00 A ATOM 475 HG1 GLU A 30 2.214 16.592 -1.645 1.00 0.00 A ATOM 476 N GLU A 30 0.702 12.514 -0.325 1.00 0.00 A ATOM 477 O GLU A 30 -1.808 14.689 -1.135 1.00 0.00 A ATOM 478 OE1 GLU A 30 1.223 15.609 -4.078 1.00 0.00 A ATOM 479 OE2 GLU A 30 -0.381 16.884 -3.163 1.00 0.00 A ATOM 480 C ASP A 31 -3.300 13.268 -2.659 1.00 0.00 A ATOM 481 CA ASP A 31 -2.016 13.225 -3.489 1.00 0.00 A ATOM 482 CB ASP A 31 -2.039 11.948 -4.331 1.00 0.00 A ATOM 483 CG ASP A 31 -2.966 11.992 -5.547 1.00 0.00 A ATOM 484 HN ASP A 31 -0.101 12.670 -2.886 1.00 0.00 A ATOM 485 HA ASP A 31 -1.900 14.104 -4.124 1.00 0.00 A ATOM 486 HB2 ASP A 31 -1.026 11.738 -4.674 1.00 0.00 A ATOM 487 HB1 ASP A 31 -2.339 11.116 -3.694 1.00 0.00 A ATOM 488 HD2 ASP A 31 -3.181 10.837 -7.019 1.00 0.00 A ATOM 489 N ASP A 31 -0.867 13.244 -2.599 1.00 0.00 A ATOM 490 O ASP A 31 -4.050 14.241 -2.718 1.00 0.00 A ATOM 491 OD1 ASP A 31 -4.083 12.527 -5.480 1.00 0.00 A ATOM 492 OD2 ASP A 31 -2.495 11.440 -6.613 1.00 0.00 A ATOM 493 C LEU A 32 -4.396 12.728 0.301 1.00 0.00 A ATOM 494 CA LEU A 32 -4.695 12.103 -1.063 1.00 0.00 A ATOM 495 CB LEU A 32 -5.178 10.654 -0.983 1.00 0.00 A ATOM 496 CD1 LEU A 32 -5.295 9.160 -3.012 1.00 0.00 A ATOM 497 CD2 LEU A 32 -7.380 9.614 -1.640 1.00 0.00 A ATOM 498 CG LEU A 32 -6.048 10.172 -2.146 1.00 0.00 A ATOM 499 HN LEU A 32 -2.899 11.412 -1.862 1.00 0.00 A ATOM 500 HA LEU A 32 -5.486 12.681 -1.542 1.00 0.00 A ATOM 501 HB2 LEU A 32 -4.306 10.004 -0.915 1.00 0.00 A ATOM 502 HB1 LEU A 32 -5.742 10.530 -0.058 1.00 0.00 A ATOM 503 HD11 LEU A 32 -4.400 9.627 -3.421 1.00 0.00 A ATOM 504 HD12 LEU A 32 -5.011 8.301 -2.403 1.00 0.00 A ATOM 505 HD13 LEU A 32 -5.938 8.830 -3.827 1.00 0.00 A ATOM 506 HD21 LEU A 32 -7.281 9.332 -0.592 1.00 0.00 A ATOM 507 HD22 LEU A 32 -8.154 10.376 -1.739 1.00 0.00 A ATOM 508 HD23 LEU A 32 -7.655 8.738 -2.228 1.00 0.00 A ATOM 509 HG LEU A 32 -6.278 11.029 -2.779 1.00 0.00 A ATOM 510 N LEU A 32 -3.514 12.200 -1.904 1.00 0.00 A ATOM 511 O LEU A 32 -4.665 13.908 0.520 1.00 0.00 A ATOM 512 C GLY A 33 -3.205 11.183 3.445 1.00 0.00 A ATOM 513 CA GLY A 33 -3.506 12.365 2.521 1.00 0.00 A ATOM 514 HN GLY A 33 -3.629 10.949 0.998 1.00 0.00 A ATOM 515 HA2 GLY A 33 -2.640 13.025 2.475 1.00 0.00 A ATOM 516 HA1 GLY A 33 -4.331 12.949 2.929 1.00 0.00 A ATOM 517 N GLY A 33 -3.844 11.908 1.184 1.00 0.00 A ATOM 518 O GLY A 33 -4.118 10.584 4.011 1.00 0.00 A ATOM 519 C ALA A 34 -0.217 10.191 5.163 1.00 0.00 A ATOM 520 CA ALA A 34 -1.487 9.783 4.414 1.00 0.00 A ATOM 521 CB ALA A 34 -1.284 8.531 3.559 1.00 0.00 A ATOM 522 HN ALA A 34 -1.184 11.375 3.105 1.00 0.00 A ATOM 523 HA ALA A 34 -2.279 9.589 5.138 1.00 0.00 A ATOM 524 HB1 ALA A 34 -1.514 7.645 4.152 1.00 0.00 A ATOM 525 HB2 ALA A 34 -1.945 8.571 2.694 1.00 0.00 A ATOM 526 HB3 ALA A 34 -0.248 8.485 3.223 1.00 0.00 A ATOM 527 N ALA A 34 -1.921 10.883 3.569 1.00 0.00 A ATOM 528 O ALA A 34 0.884 9.784 4.792 1.00 0.00 A ATOM 529 C ASP A 35 0.487 11.047 8.463 1.00 0.00 A ATOM 530 CA ASP A 35 0.706 11.457 7.005 1.00 0.00 A ATOM 531 CB ASP A 35 0.821 12.982 6.955 1.00 0.00 A ATOM 532 CG ASP A 35 2.191 13.513 6.528 1.00 0.00 A ATOM 533 HN ASP A 35 -1.309 11.316 6.496 1.00 0.00 A ATOM 534 HA ASP A 35 1.588 10.989 6.569 1.00 0.00 A ATOM 535 HB2 ASP A 35 0.068 13.365 6.266 1.00 0.00 A ATOM 536 HB1 ASP A 35 0.584 13.382 7.941 1.00 0.00 A ATOM 537 HD2 ASP A 35 2.508 14.386 8.166 1.00 0.00 A ATOM 538 N ASP A 35 -0.411 10.990 6.202 1.00 0.00 A ATOM 539 O ASP A 35 0.931 11.737 9.379 1.00 0.00 A ATOM 540 OD1 ASP A 35 2.830 12.970 5.615 1.00 0.00 A ATOM 541 OD2 ASP A 35 2.604 14.544 7.184 1.00 0.00 A ATOM 542 C SER A 36 -0.713 7.905 9.907 1.00 0.00 A ATOM 543 CA SER A 36 -0.483 9.416 9.963 1.00 0.00 A ATOM 544 CB SER A 36 -1.699 10.116 10.573 1.00 0.00 A ATOM 545 HN SER A 36 -0.557 9.371 7.882 1.00 0.00 A ATOM 546 HA SER A 36 0.403 9.646 10.555 1.00 0.00 A ATOM 547 HB2 SER A 36 -2.374 10.429 9.777 1.00 0.00 A ATOM 548 HB1 SER A 36 -2.247 9.411 11.198 1.00 0.00 A ATOM 549 HG SER A 36 -1.100 10.966 12.284 1.00 0.00 A ATOM 550 N SER A 36 -0.199 9.926 8.633 1.00 0.00 A ATOM 551 O SER A 36 -0.087 7.150 10.649 1.00 0.00 A ATOM 552 OG SER A 36 -1.327 11.250 11.352 1.00 0.00 A ATOM 553 C LEU A 37 -1.527 5.649 7.452 1.00 0.00 A ATOM 554 CA LEU A 37 -1.934 6.101 8.856 1.00 0.00 A ATOM 555 CB LEU A 37 -3.407 5.846 9.182 1.00 0.00 A ATOM 556 CD1 LEU A 37 -5.786 6.668 9.031 1.00 0.00 A ATOM 557 CD2 LEU A 37 -4.082 7.939 10.415 1.00 0.00 A ATOM 558 CG LEU A 37 -4.318 7.075 9.175 1.00 0.00 A ATOM 559 HN LEU A 37 -2.118 8.129 8.419 1.00 0.00 A ATOM 560 HA LEU A 37 -1.342 5.544 9.583 1.00 0.00 A ATOM 561 HB2 LEU A 37 -3.798 5.124 8.464 1.00 0.00 A ATOM 562 HB1 LEU A 37 -3.465 5.380 10.165 1.00 0.00 A ATOM 563 HD11 LEU A 37 -6.313 7.416 8.439 1.00 0.00 A ATOM 564 HD12 LEU A 37 -5.848 5.701 8.532 1.00 0.00 A ATOM 565 HD13 LEU A 37 -6.242 6.599 10.018 1.00 0.00 A ATOM 566 HD21 LEU A 37 -4.923 7.829 11.100 1.00 0.00 A ATOM 567 HD22 LEU A 37 -3.165 7.620 10.911 1.00 0.00 A ATOM 568 HD23 LEU A 37 -3.989 8.984 10.118 1.00 0.00 A ATOM 569 HG LEU A 37 -4.065 7.683 8.306 1.00 0.00 A ATOM 570 N LEU A 37 -1.613 7.508 9.019 1.00 0.00 A ATOM 571 O LEU A 37 -2.281 4.947 6.779 1.00 0.00 A ATOM 572 C ASP A 38 0.934 4.390 5.832 1.00 0.00 A ATOM 573 CA ASP A 38 0.179 5.717 5.739 1.00 0.00 A ATOM 574 CB ASP A 38 1.152 6.780 5.226 1.00 0.00 A ATOM 575 CG ASP A 38 2.134 6.296 4.157 1.00 0.00 A ATOM 576 HN ASP A 38 0.270 6.641 7.604 1.00 0.00 A ATOM 577 HA ASP A 38 -0.698 5.654 5.094 1.00 0.00 A ATOM 578 HB2 ASP A 38 0.577 7.612 4.819 1.00 0.00 A ATOM 579 HB1 ASP A 38 1.721 7.169 6.070 1.00 0.00 A ATOM 580 HD2 ASP A 38 1.225 6.704 2.559 1.00 0.00 A ATOM 581 N ASP A 38 -0.337 6.070 7.051 1.00 0.00 A ATOM 582 O ASP A 38 0.364 3.329 5.584 1.00 0.00 A ATOM 583 OD1 ASP A 38 3.355 6.284 4.370 1.00 0.00 A ATOM 584 OD2 ASP A 38 1.591 5.914 3.051 1.00 0.00 A ATOM 585 C THR A 39 2.758 2.598 7.641 1.00 0.00 A ATOM 586 CA THR A 39 3.045 3.314 6.319 1.00 0.00 A ATOM 587 CB THR A 39 4.503 3.753 6.170 1.00 0.00 A ATOM 588 CG2 THR A 39 5.105 4.243 7.488 1.00 0.00 A ATOM 589 HN THR A 39 2.661 5.361 6.390 1.00 0.00 A ATOM 590 HA THR A 39 2.789 2.621 5.518 1.00 0.00 A ATOM 591 HB THR A 39 4.604 4.509 5.391 1.00 0.00 A ATOM 592 HG1 THR A 39 5.455 2.503 4.930 1.00 0.00 A ATOM 593 HG21 THR A 39 4.556 5.119 7.835 1.00 0.00 A ATOM 594 HG22 THR A 39 5.036 3.453 8.235 1.00 0.00 A ATOM 595 HG23 THR A 39 6.151 4.507 7.334 1.00 0.00 A ATOM 596 N THR A 39 2.205 4.493 6.190 1.00 0.00 A ATOM 597 O THR A 39 2.546 1.386 7.661 1.00 0.00 A ATOM 598 OG1 THR A 39 5.203 2.542 5.897 1.00 0.00 A ATOM 599 C VAL A 40 1.404 1.772 9.939 1.00 0.00 A ATOM 600 CA VAL A 40 2.503 2.833 10.034 1.00 0.00 A ATOM 601 CB VAL A 40 2.162 3.962 11.008 1.00 0.00 A ATOM 602 CG1 VAL A 40 1.738 3.404 12.368 1.00 0.00 A ATOM 603 CG2 VAL A 40 3.336 4.932 11.156 1.00 0.00 A ATOM 604 HN VAL A 40 2.934 4.362 8.687 1.00 0.00 A ATOM 605 HA VAL A 40 3.422 2.356 10.378 1.00 0.00 A ATOM 606 HB VAL A 40 1.319 4.516 10.596 1.00 0.00 A ATOM 607 HG11 VAL A 40 1.164 2.488 12.222 1.00 0.00 A ATOM 608 HG12 VAL A 40 2.624 3.185 12.964 1.00 0.00 A ATOM 609 HG13 VAL A 40 1.123 4.139 12.887 1.00 0.00 A ATOM 610 HG21 VAL A 40 4.078 4.724 10.385 1.00 0.00 A ATOM 611 HG22 VAL A 40 2.976 5.956 11.048 1.00 0.00 A ATOM 612 HG23 VAL A 40 3.788 4.808 12.140 1.00 0.00 A ATOM 613 N VAL A 40 2.760 3.377 8.712 1.00 0.00 A ATOM 614 O VAL A 40 1.389 0.818 10.716 1.00 0.00 A ATOM 615 C GLU A 41 -0.288 0.123 7.594 1.00 0.00 A ATOM 616 CA GLU A 41 -0.588 1.048 8.775 1.00 0.00 A ATOM 617 CB GLU A 41 -1.905 1.798 8.564 1.00 0.00 A ATOM 618 CD GLU A 41 -1.766 2.427 11.002 1.00 0.00 A ATOM 619 CG GLU A 41 -2.677 1.931 9.878 1.00 0.00 A ATOM 620 HN GLU A 41 0.532 2.754 8.355 1.00 0.00 A ATOM 621 HA GLU A 41 -0.652 0.466 9.694 1.00 0.00 A ATOM 622 HB2 GLU A 41 -1.702 2.789 8.156 1.00 0.00 A ATOM 623 HB1 GLU A 41 -2.515 1.271 7.831 1.00 0.00 A ATOM 624 HE2 GLU A 41 -1.102 1.884 12.679 1.00 0.00 A ATOM 625 HG2 GLU A 41 -3.509 2.623 9.747 1.00 0.00 A ATOM 626 HG1 GLU A 41 -3.105 0.966 10.151 1.00 0.00 A ATOM 627 N GLU A 41 0.512 1.975 8.982 1.00 0.00 A ATOM 628 O GLU A 41 -0.200 -1.092 7.760 1.00 0.00 A ATOM 629 OE1 GLU A 41 -1.525 3.638 11.116 1.00 0.00 A ATOM 630 OE2 GLU A 41 -1.302 1.504 11.776 1.00 0.00 A ATOM 631 C LEU A 42 1.146 -1.132 5.543 1.00 0.00 A ATOM 632 CA LEU A 42 0.148 -0.019 5.219 1.00 0.00 A ATOM 633 CB LEU A 42 0.613 0.918 4.102 1.00 0.00 A ATOM 634 CD1 LEU A 42 1.462 1.247 1.750 1.00 0.00 A ATOM 635 CD2 LEU A 42 2.563 -0.453 3.278 1.00 0.00 A ATOM 636 CG LEU A 42 1.258 0.245 2.889 1.00 0.00 A ATOM 637 HN LEU A 42 -0.213 1.724 6.302 1.00 0.00 A ATOM 638 HA LEU A 42 -0.785 -0.476 4.889 1.00 0.00 A ATOM 639 HB2 LEU A 42 -0.246 1.495 3.759 1.00 0.00 A ATOM 640 HB1 LEU A 42 1.326 1.626 4.522 1.00 0.00 A ATOM 641 HD11 LEU A 42 1.427 0.724 0.795 1.00 0.00 A ATOM 642 HD12 LEU A 42 0.673 1.999 1.782 1.00 0.00 A ATOM 643 HD13 LEU A 42 2.431 1.733 1.863 1.00 0.00 A ATOM 644 HD21 LEU A 42 3.293 -0.329 2.478 1.00 0.00 A ATOM 645 HD22 LEU A 42 2.951 -0.011 4.196 1.00 0.00 A ATOM 646 HD23 LEU A 42 2.374 -1.514 3.437 1.00 0.00 A ATOM 647 HG LEU A 42 0.578 -0.524 2.522 1.00 0.00 A ATOM 648 N LEU A 42 -0.140 0.735 6.428 1.00 0.00 A ATOM 649 O LEU A 42 0.956 -2.278 5.138 1.00 0.00 A ATOM 650 C VAL A 43 2.555 -2.957 7.241 1.00 0.00 A ATOM 651 CA VAL A 43 3.216 -1.709 6.654 1.00 0.00 A ATOM 652 CB VAL A 43 4.208 -1.050 7.614 1.00 0.00 A ATOM 653 CG1 VAL A 43 5.334 -2.017 7.988 1.00 0.00 A ATOM 654 CG2 VAL A 43 4.771 0.243 7.019 1.00 0.00 A ATOM 655 HN VAL A 43 2.334 0.178 6.596 1.00 0.00 A ATOM 656 HA VAL A 43 3.756 -1.990 5.750 1.00 0.00 A ATOM 657 HB VAL A 43 3.671 -0.792 8.526 1.00 0.00 A ATOM 658 HG11 VAL A 43 6.262 -1.460 8.118 1.00 0.00 A ATOM 659 HG12 VAL A 43 5.081 -2.526 8.918 1.00 0.00 A ATOM 660 HG13 VAL A 43 5.460 -2.752 7.193 1.00 0.00 A ATOM 661 HG21 VAL A 43 4.191 0.520 6.138 1.00 0.00 A ATOM 662 HG22 VAL A 43 4.710 1.040 7.759 1.00 0.00 A ATOM 663 HG23 VAL A 43 5.812 0.089 6.735 1.00 0.00 A ATOM 664 N VAL A 43 2.188 -0.756 6.271 1.00 0.00 A ATOM 665 O VAL A 43 2.642 -4.040 6.664 1.00 0.00 A ATOM 666 C MET A 44 0.425 -4.699 8.061 1.00 0.00 A ATOM 667 CA MET A 44 1.234 -3.862 9.054 1.00 0.00 A ATOM 668 CB MET A 44 0.300 -3.304 10.131 1.00 0.00 A ATOM 669 CE MET A 44 1.529 -3.136 13.683 1.00 0.00 A ATOM 670 CG MET A 44 1.059 -2.390 11.094 1.00 0.00 A ATOM 671 HN MET A 44 1.843 -1.881 8.845 1.00 0.00 A ATOM 672 HA MET A 44 2.026 -4.469 9.492 1.00 0.00 A ATOM 673 HB2 MET A 44 -0.512 -2.749 9.661 1.00 0.00 A ATOM 674 HB1 MET A 44 -0.154 -4.126 10.685 1.00 0.00 A ATOM 675 HE1 MET A 44 1.076 -3.855 14.367 1.00 0.00 A ATOM 676 HE2 MET A 44 2.239 -3.649 13.035 1.00 0.00 A ATOM 677 HE3 MET A 44 2.048 -2.367 14.255 1.00 0.00 A ATOM 678 HG2 MET A 44 2.089 -2.733 11.200 1.00 0.00 A ATOM 679 HG1 MET A 44 1.101 -1.377 10.692 1.00 0.00 A ATOM 680 N MET A 44 1.909 -2.765 8.382 1.00 0.00 A ATOM 681 O MET A 44 0.587 -5.916 7.994 1.00 0.00 A ATOM 682 SD MET A 44 0.255 -2.379 12.688 1.00 0.00 A ATOM 683 C ALA A 45 -0.371 -5.435 5.340 1.00 0.00 A ATOM 684 CA ALA A 45 -1.262 -4.678 6.328 1.00 0.00 A ATOM 685 CB ALA A 45 -2.155 -3.646 5.635 1.00 0.00 A ATOM 686 HN ALA A 45 -0.553 -3.022 7.375 1.00 0.00 A ATOM 687 HA ALA A 45 -1.894 -5.392 6.855 1.00 0.00 A ATOM 688 HB1 ALA A 45 -3.094 -3.554 6.181 1.00 0.00 A ATOM 689 HB2 ALA A 45 -1.649 -2.681 5.618 1.00 0.00 A ATOM 690 HB3 ALA A 45 -2.358 -3.969 4.614 1.00 0.00 A ATOM 691 N ALA A 45 -0.428 -4.013 7.314 1.00 0.00 A ATOM 692 O ALA A 45 -0.354 -6.664 5.331 1.00 0.00 A ATOM 693 C LEU A 46 2.123 -6.301 4.217 1.00 0.00 A ATOM 694 CA LEU A 46 1.238 -5.251 3.544 1.00 0.00 A ATOM 695 CB LEU A 46 2.024 -4.156 2.820 1.00 0.00 A ATOM 696 CD1 LEU A 46 2.130 -2.301 1.115 1.00 0.00 A ATOM 697 CD2 LEU A 46 0.346 -4.095 0.938 1.00 0.00 A ATOM 698 CG LEU A 46 1.216 -3.260 1.880 1.00 0.00 A ATOM 699 HN LEU A 46 0.327 -3.668 4.547 1.00 0.00 A ATOM 700 HA LEU A 46 0.617 -5.748 2.799 1.00 0.00 A ATOM 701 HB2 LEU A 46 2.503 -3.525 3.568 1.00 0.00 A ATOM 702 HB1 LEU A 46 2.820 -4.629 2.244 1.00 0.00 A ATOM 703 HD11 LEU A 46 3.070 -2.188 1.655 1.00 0.00 A ATOM 704 HD12 LEU A 46 2.328 -2.702 0.121 1.00 0.00 A ATOM 705 HD13 LEU A 46 1.644 -1.329 1.025 1.00 0.00 A ATOM 706 HD21 LEU A 46 -0.410 -4.626 1.517 1.00 0.00 A ATOM 707 HD22 LEU A 46 -0.142 -3.440 0.217 1.00 0.00 A ATOM 708 HD23 LEU A 46 0.971 -4.815 0.410 1.00 0.00 A ATOM 709 HG LEU A 46 0.543 -2.650 2.483 1.00 0.00 A ATOM 710 N LEU A 46 0.347 -4.668 4.533 1.00 0.00 A ATOM 711 O LEU A 46 2.641 -7.199 3.555 1.00 0.00 A ATOM 712 C GLU A 47 2.310 -8.370 6.565 1.00 0.00 A ATOM 713 CA GLU A 47 3.084 -7.078 6.296 1.00 0.00 A ATOM 714 CB GLU A 47 3.552 -6.438 7.605 1.00 0.00 A ATOM 715 CD GLU A 47 5.992 -6.200 8.195 1.00 0.00 A ATOM 716 CG GLU A 47 4.828 -5.621 7.389 1.00 0.00 A ATOM 717 HN GLU A 47 1.846 -5.421 6.057 1.00 0.00 A ATOM 718 HA GLU A 47 3.952 -7.290 5.672 1.00 0.00 A ATOM 719 HB2 GLU A 47 2.766 -5.795 8.000 1.00 0.00 A ATOM 720 HB1 GLU A 47 3.734 -7.213 8.349 1.00 0.00 A ATOM 721 HE2 GLU A 47 7.217 -7.628 8.282 1.00 0.00 A ATOM 722 HG2 GLU A 47 5.083 -5.611 6.330 1.00 0.00 A ATOM 723 HG1 GLU A 47 4.655 -4.586 7.685 1.00 0.00 A ATOM 724 N GLU A 47 2.270 -6.154 5.526 1.00 0.00 A ATOM 725 O GLU A 47 2.810 -9.464 6.304 1.00 0.00 A ATOM 726 OE1 GLU A 47 6.264 -5.737 9.313 1.00 0.00 A ATOM 727 OE2 GLU A 47 6.625 -7.167 7.621 1.00 0.00 A ATOM 728 C GLU A 48 -0.052 -10.133 6.116 1.00 0.00 A ATOM 729 CA GLU A 48 0.254 -9.341 7.389 1.00 0.00 A ATOM 730 CB GLU A 48 -1.036 -8.894 8.080 1.00 0.00 A ATOM 731 CD GLU A 48 -2.110 -10.569 9.629 1.00 0.00 A ATOM 732 CG GLU A 48 -1.102 -9.424 9.513 1.00 0.00 A ATOM 733 HN GLU A 48 0.702 -7.310 7.291 1.00 0.00 A ATOM 734 HA GLU A 48 0.833 -9.957 8.077 1.00 0.00 A ATOM 735 HB2 GLU A 48 -1.090 -7.806 8.088 1.00 0.00 A ATOM 736 HB1 GLU A 48 -1.898 -9.252 7.516 1.00 0.00 A ATOM 737 HE2 GLU A 48 -2.133 -11.296 11.366 1.00 0.00 A ATOM 738 HG2 GLU A 48 -0.116 -9.771 9.822 1.00 0.00 A ATOM 739 HG1 GLU A 48 -1.383 -8.618 10.190 1.00 0.00 A ATOM 740 N GLU A 48 1.102 -8.202 7.082 1.00 0.00 A ATOM 741 O GLU A 48 -0.158 -11.358 6.152 1.00 0.00 A ATOM 742 OE1 GLU A 48 -2.332 -11.301 8.653 1.00 0.00 A ATOM 743 OE2 GLU A 48 -2.672 -10.687 10.785 1.00 0.00 A ATOM 744 C GLU A 49 0.604 -11.042 3.383 1.00 0.00 A ATOM 745 CA GLU A 49 -0.477 -10.019 3.737 1.00 0.00 A ATOM 746 CB GLU A 49 -0.615 -8.964 2.638 1.00 0.00 A ATOM 747 CD GLU A 49 -2.548 -9.488 1.106 1.00 0.00 A ATOM 748 CG GLU A 49 -1.037 -9.604 1.314 1.00 0.00 A ATOM 749 HN GLU A 49 -0.098 -8.405 4.998 1.00 0.00 A ATOM 750 HA GLU A 49 -1.434 -10.524 3.870 1.00 0.00 A ATOM 751 HB2 GLU A 49 -1.351 -8.218 2.936 1.00 0.00 A ATOM 752 HB1 GLU A 49 0.333 -8.443 2.509 1.00 0.00 A ATOM 753 HE2 GLU A 49 -2.797 -11.268 1.667 1.00 0.00 A ATOM 754 HG2 GLU A 49 -0.514 -9.119 0.489 1.00 0.00 A ATOM 755 HG1 GLU A 49 -0.744 -10.654 1.303 1.00 0.00 A ATOM 756 N GLU A 49 -0.186 -9.401 5.019 1.00 0.00 A ATOM 757 O GLU A 49 0.343 -12.002 2.659 1.00 0.00 A ATOM 758 OE1 GLU A 49 -3.008 -8.585 0.391 1.00 0.00 A ATOM 759 OE2 GLU A 49 -3.252 -10.379 1.717 1.00 0.00 A ATOM 760 C PHE A 50 3.959 -11.589 4.775 1.00 0.00 A ATOM 761 CA PHE A 50 2.918 -11.690 3.658 1.00 0.00 A ATOM 762 CB PHE A 50 3.556 -11.243 2.341 1.00 0.00 A ATOM 763 CD1 PHE A 50 3.814 -13.227 0.835 1.00 0.00 A ATOM 764 CD2 PHE A 50 2.099 -11.685 0.353 1.00 0.00 A ATOM 765 CE1 PHE A 50 3.429 -14.007 -0.287 1.00 0.00 A ATOM 766 CE2 PHE A 50 1.714 -12.465 -0.769 1.00 0.00 A ATOM 767 CG PHE A 50 3.141 -12.083 1.132 1.00 0.00 A ATOM 768 CZ PHE A 50 2.387 -13.609 -1.066 1.00 0.00 A ATOM 769 HN PHE A 50 2.000 -10.019 4.497 1.00 0.00 A ATOM 770 HA PHE A 50 2.525 -12.706 3.621 1.00 0.00 A ATOM 771 HB2 PHE A 50 3.291 -10.202 2.156 1.00 0.00 A ATOM 772 HB1 PHE A 50 4.641 -11.282 2.443 1.00 0.00 A ATOM 773 HD1 PHE A 50 4.649 -13.546 1.460 1.00 0.00 A ATOM 774 HD2 PHE A 50 1.560 -10.768 0.591 1.00 0.00 A ATOM 775 HE1 PHE A 50 3.968 -14.924 -0.525 1.00 0.00 A ATOM 776 HE2 PHE A 50 0.879 -12.146 -1.394 1.00 0.00 A ATOM 777 HZ PHE A 50 2.091 -14.208 -1.928 1.00 0.00 A ATOM 778 N PHE A 50 1.796 -10.802 3.910 1.00 0.00 A ATOM 779 O PHE A 50 3.975 -12.411 5.690 1.00 0.00 A ATOM 780 C ASP A 51 6.936 -9.469 5.051 1.00 0.00 A ATOM 781 CA ASP A 51 5.843 -10.354 5.654 1.00 0.00 A ATOM 782 CB ASP A 51 6.486 -11.675 6.079 1.00 0.00 A ATOM 783 CG ASP A 51 6.186 -12.108 7.516 1.00 0.00 A ATOM 784 HN ASP A 51 4.782 -9.908 3.918 1.00 0.00 A ATOM 785 HA ASP A 51 5.342 -9.880 6.498 1.00 0.00 A ATOM 786 HB2 ASP A 51 6.150 -12.460 5.402 1.00 0.00 A ATOM 787 HB1 ASP A 51 7.566 -11.592 5.960 1.00 0.00 A ATOM 788 HD2 ASP A 51 4.742 -12.750 8.540 1.00 0.00 A ATOM 789 N ASP A 51 4.802 -10.573 4.665 1.00 0.00 A ATOM 790 O ASP A 51 7.811 -9.957 4.337 1.00 0.00 A ATOM 791 OD1 ASP A 51 7.094 -12.479 8.274 1.00 0.00 A ATOM 792 OD2 ASP A 51 4.942 -12.052 7.853 1.00 0.00 A ATOM 793 C THR A 52 7.621 -5.864 5.524 1.00 0.00 A ATOM 794 CA THR A 52 7.820 -7.226 4.856 1.00 0.00 A ATOM 795 CB THR A 52 7.694 -7.181 3.332 1.00 0.00 A ATOM 796 CG2 THR A 52 6.475 -6.380 2.870 1.00 0.00 A ATOM 797 HN THR A 52 6.135 -7.795 5.940 1.00 0.00 A ATOM 798 HA THR A 52 8.817 -7.573 5.128 1.00 0.00 A ATOM 799 HB THR A 52 7.681 -8.187 2.913 1.00 0.00 A ATOM 800 HG1 THR A 52 9.029 -6.595 1.961 1.00 0.00 A ATOM 801 HG21 THR A 52 6.068 -6.828 1.963 1.00 0.00 A ATOM 802 HG22 THR A 52 5.716 -6.389 3.652 1.00 0.00 A ATOM 803 HG23 THR A 52 6.773 -5.351 2.665 1.00 0.00 A ATOM 804 N THR A 52 6.850 -8.183 5.359 1.00 0.00 A ATOM 805 O THR A 52 6.800 -5.064 5.077 1.00 0.00 A ATOM 806 OG1 THR A 52 8.805 -6.393 2.915 1.00 0.00 A ATOM 807 C GLU A 53 8.757 -3.226 6.431 1.00 0.00 A ATOM 808 CA GLU A 53 8.304 -4.390 7.315 1.00 0.00 A ATOM 809 CB GLU A 53 9.128 -4.454 8.603 1.00 0.00 A ATOM 810 CD GLU A 53 10.731 -6.333 9.112 1.00 0.00 A ATOM 811 CG GLU A 53 10.520 -5.031 8.335 1.00 0.00 A ATOM 812 HN GLU A 53 9.052 -6.298 6.939 1.00 0.00 A ATOM 813 HA GLU A 53 7.251 -4.273 7.571 1.00 0.00 A ATOM 814 HB2 GLU A 53 9.221 -3.455 9.029 1.00 0.00 A ATOM 815 HB1 GLU A 53 8.611 -5.068 9.340 1.00 0.00 A ATOM 816 HE2 GLU A 53 12.176 -7.129 10.020 1.00 0.00 A ATOM 817 HG2 GLU A 53 10.641 -5.217 7.268 1.00 0.00 A ATOM 818 HG1 GLU A 53 11.280 -4.305 8.622 1.00 0.00 A ATOM 819 N GLU A 53 8.386 -5.642 6.582 1.00 0.00 A ATOM 820 O GLU A 53 9.851 -2.694 6.612 1.00 0.00 A ATOM 821 OE1 GLU A 53 10.049 -7.333 8.844 1.00 0.00 A ATOM 822 OE2 GLU A 53 11.644 -6.282 10.022 1.00 0.00 A ATOM 823 C ILE A 54 8.685 -0.567 5.381 1.00 0.00 A ATOM 824 CA ILE A 54 8.190 -1.775 4.582 1.00 0.00 A ATOM 825 CB ILE A 54 6.980 -1.472 3.696 1.00 0.00 A ATOM 826 CD1 ILE A 54 8.614 0.000 2.462 1.00 0.00 A ATOM 827 CG1 ILE A 54 7.169 -0.154 2.941 1.00 0.00 A ATOM 828 CG2 ILE A 54 5.686 -1.483 4.513 1.00 0.00 A ATOM 829 HN ILE A 54 7.005 -3.304 5.354 1.00 0.00 A ATOM 830 HA ILE A 54 8.995 -2.108 3.926 1.00 0.00 A ATOM 831 HB ILE A 54 6.897 -2.262 2.950 1.00 0.00 A ATOM 832 HD11 ILE A 54 9.007 -0.974 2.171 1.00 0.00 A ATOM 833 HD12 ILE A 54 8.643 0.674 1.606 1.00 0.00 A ATOM 834 HD13 ILE A 54 9.222 0.411 3.268 1.00 0.00 A ATOM 835 HG12 ILE A 54 6.494 -0.121 2.086 1.00 0.00 A ATOM 836 HG11 ILE A 54 6.905 0.681 3.589 1.00 0.00 A ATOM 837 HG21 ILE A 54 5.124 -0.571 4.315 1.00 0.00 A ATOM 838 HG22 ILE A 54 5.086 -2.349 4.231 1.00 0.00 A ATOM 839 HG23 ILE A 54 5.927 -1.539 5.574 1.00 0.00 A ATOM 840 N ILE A 54 7.893 -2.865 5.494 1.00 0.00 A ATOM 841 O ILE A 54 7.896 0.116 6.033 1.00 0.00 A ATOM 842 C PRO A 55 10.326 2.105 5.314 1.00 0.00 A ATOM 843 CA PRO A 55 10.632 0.778 6.011 1.00 0.00 A ATOM 844 CB PRO A 55 12.117 0.455 6.048 1.00 0.00 A ATOM 845 CD PRO A 55 10.987 -1.123 4.541 1.00 0.00 A ATOM 846 CG PRO A 55 12.345 -0.585 4.963 1.00 0.00 A ATOM 847 HA PRO A 55 10.247 0.857 6.931 1.00 0.00 A ATOM 848 HB2 PRO A 55 12.715 1.347 5.866 1.00 0.00 A ATOM 849 HB1 PRO A 55 12.408 0.070 7.026 1.00 0.00 A ATOM 850 HD2 PRO A 55 10.832 -1.009 3.468 1.00 0.00 A ATOM 851 HD1 PRO A 55 10.896 -2.186 4.765 1.00 0.00 A ATOM 852 HG2 PRO A 55 12.861 -0.142 4.112 1.00 0.00 A ATOM 853 HG1 PRO A 55 12.977 -1.392 5.335 1.00 0.00 A ATOM 854 N PRO A 55 10.023 -0.335 5.303 1.00 0.00 A ATOM 855 O PRO A 55 10.247 2.162 4.088 1.00 0.00 A ATOM 856 C ASP A 56 10.809 4.766 4.437 1.00 0.00 A ATOM 857 CA ASP A 56 9.866 4.462 5.602 1.00 0.00 A ATOM 858 CB ASP A 56 10.073 5.536 6.671 1.00 0.00 A ATOM 859 CG ASP A 56 8.797 6.242 7.135 1.00 0.00 A ATOM 860 HN ASP A 56 10.227 3.084 7.122 1.00 0.00 A ATOM 861 HA ASP A 56 8.821 4.421 5.294 1.00 0.00 A ATOM 862 HB2 ASP A 56 10.552 5.078 7.537 1.00 0.00 A ATOM 863 HB1 ASP A 56 10.764 6.285 6.284 1.00 0.00 A ATOM 864 HD2 ASP A 56 7.421 7.424 6.632 1.00 0.00 A ATOM 865 N ASP A 56 10.162 3.139 6.126 1.00 0.00 A ATOM 866 O ASP A 56 10.385 5.305 3.415 1.00 0.00 A ATOM 867 OD1 ASP A 56 8.355 6.074 8.281 1.00 0.00 A ATOM 868 OD2 ASP A 56 8.243 7.002 6.252 1.00 0.00 A ATOM 869 C GLU A 57 12.591 4.107 2.255 1.00 0.00 A ATOM 870 CA GLU A 57 13.077 4.637 3.606 1.00 0.00 A ATOM 871 CB GLU A 57 14.411 3.999 3.997 1.00 0.00 A ATOM 872 CD GLU A 57 16.094 5.851 3.684 1.00 0.00 A ATOM 873 CG GLU A 57 15.551 4.534 3.127 1.00 0.00 A ATOM 874 HN GLU A 57 12.407 3.971 5.462 1.00 0.00 A ATOM 875 HA GLU A 57 13.199 5.719 3.556 1.00 0.00 A ATOM 876 HB2 GLU A 57 14.623 4.206 5.047 1.00 0.00 A ATOM 877 HB1 GLU A 57 14.346 2.917 3.892 1.00 0.00 A ATOM 878 HE2 GLU A 57 17.701 6.610 4.308 1.00 0.00 A ATOM 879 HG2 GLU A 57 16.352 3.797 3.079 1.00 0.00 A ATOM 880 HG1 GLU A 57 15.195 4.685 2.108 1.00 0.00 A ATOM 881 N GLU A 57 12.070 4.409 4.628 1.00 0.00 A ATOM 882 O GLU A 57 12.845 4.717 1.217 1.00 0.00 A ATOM 883 OE1 GLU A 57 15.318 6.682 4.179 1.00 0.00 A ATOM 884 OE2 GLU A 57 17.373 5.996 3.590 1.00 0.00 A ATOM 885 C GLU A 58 9.899 2.710 0.929 1.00 0.00 A ATOM 886 CA GLU A 58 11.377 2.359 1.107 1.00 0.00 A ATOM 887 CB GLU A 58 11.581 0.843 1.135 1.00 0.00 A ATOM 888 CD GLU A 58 13.526 -0.684 0.639 1.00 0.00 A ATOM 889 CG GLU A 58 12.607 0.407 0.087 1.00 0.00 A ATOM 890 HN GLU A 58 11.698 2.489 3.161 1.00 0.00 A ATOM 891 HA GLU A 58 11.959 2.782 0.288 1.00 0.00 A ATOM 892 HB2 GLU A 58 11.917 0.536 2.126 1.00 0.00 A ATOM 893 HB1 GLU A 58 10.632 0.341 0.951 1.00 0.00 A ATOM 894 HE2 GLU A 58 12.949 -2.152 -0.390 1.00 0.00 A ATOM 895 HG2 GLU A 58 12.091 0.040 -0.800 1.00 0.00 A ATOM 896 HG1 GLU A 58 13.202 1.266 -0.224 1.00 0.00 A ATOM 897 N GLU A 58 11.901 2.978 2.312 1.00 0.00 A ATOM 898 O GLU A 58 9.342 2.538 -0.155 1.00 0.00 A ATOM 899 OE1 GLU A 58 14.633 -0.383 1.110 1.00 0.00 A ATOM 900 OE2 GLU A 58 13.053 -1.882 0.567 1.00 0.00 A ATOM 901 C ALA A 59 7.734 4.850 1.163 1.00 0.00 A ATOM 902 CA ALA A 59 7.901 3.571 1.986 1.00 0.00 A ATOM 903 CB ALA A 59 7.391 3.730 3.420 1.00 0.00 A ATOM 904 HN ALA A 59 9.764 3.331 2.887 1.00 0.00 A ATOM 905 HA ALA A 59 7.349 2.764 1.504 1.00 0.00 A ATOM 906 HB1 ALA A 59 7.911 3.027 4.070 1.00 0.00 A ATOM 907 HB2 ALA A 59 7.579 4.748 3.761 1.00 0.00 A ATOM 908 HB3 ALA A 59 6.321 3.529 3.449 1.00 0.00 A ATOM 909 N ALA A 59 9.304 3.195 2.009 1.00 0.00 A ATOM 910 O ALA A 59 6.685 5.073 0.561 1.00 0.00 A ATOM 911 C GLU A 60 8.748 6.634 -1.083 1.00 0.00 A ATOM 912 CA GLU A 60 8.768 6.907 0.422 1.00 0.00 A ATOM 913 CB GLU A 60 9.961 7.786 0.804 1.00 0.00 A ATOM 914 CD GLU A 60 10.688 10.065 1.602 1.00 0.00 A ATOM 915 CG GLU A 60 9.512 9.215 1.117 1.00 0.00 A ATOM 916 HN GLU A 60 9.635 5.468 1.654 1.00 0.00 A ATOM 917 HA GLU A 60 7.847 7.407 0.720 1.00 0.00 A ATOM 918 HB2 GLU A 60 10.467 7.362 1.671 1.00 0.00 A ATOM 919 HB1 GLU A 60 10.684 7.799 -0.012 1.00 0.00 A ATOM 920 HE2 GLU A 60 12.437 10.190 0.915 1.00 0.00 A ATOM 921 HG2 GLU A 60 9.076 9.666 0.225 1.00 0.00 A ATOM 922 HG1 GLU A 60 8.733 9.196 1.879 1.00 0.00 A ATOM 923 N GLU A 60 8.785 5.657 1.162 1.00 0.00 A ATOM 924 O GLU A 60 8.577 7.553 -1.882 1.00 0.00 A ATOM 925 OE1 GLU A 60 10.803 10.334 2.807 1.00 0.00 A ATOM 926 OE2 GLU A 60 11.501 10.450 0.677 1.00 0.00 A ATOM 927 C LYS A 61 7.572 4.346 -3.171 1.00 0.00 A ATOM 928 CA LYS A 61 8.929 4.959 -2.819 1.00 0.00 A ATOM 929 CB LYS A 61 10.114 4.035 -3.105 1.00 0.00 A ATOM 930 CD LYS A 61 10.894 1.996 -4.367 1.00 0.00 A ATOM 931 CE LYS A 61 10.646 1.285 -5.699 1.00 0.00 A ATOM 932 CG LYS A 61 9.686 2.844 -3.965 1.00 0.00 A ATOM 933 HN LYS A 61 9.063 4.624 -0.767 1.00 0.00 A ATOM 934 HA LYS A 61 9.068 5.858 -3.420 1.00 0.00 A ATOM 935 HB2 LYS A 61 10.900 4.592 -3.614 1.00 0.00 A ATOM 936 HB1 LYS A 61 10.535 3.677 -2.165 1.00 0.00 A ATOM 937 HD2 LYS A 61 11.777 2.630 -4.448 1.00 0.00 A ATOM 938 HD1 LYS A 61 11.100 1.260 -3.590 1.00 0.00 A ATOM 939 HE2 LYS A 61 10.557 0.211 -5.533 1.00 0.00 A ATOM 940 HE1 LYS A 61 9.701 1.620 -6.126 1.00 0.00 A ATOM 941 HG2 LYS A 61 8.973 2.231 -3.414 1.00 0.00 A ATOM 942 HG1 LYS A 61 9.174 3.202 -4.858 1.00 0.00 A ATOM 943 HZ1 LYS A 61 12.483 0.859 -6.586 1.00 0.00 A ATOM 944 HZ3 LYS A 61 12.186 2.456 -6.471 1.00 0.00 A ATOM 945 N LYS A 61 8.925 5.366 -1.424 1.00 0.00 A ATOM 946 NZ LYS A 61 11.750 1.558 -6.645 1.00 0.00 A ATOM 947 O LYS A 61 7.251 4.172 -4.346 1.00 0.00 A ATOM 948 C ILE A 62 4.425 4.498 -2.030 1.00 0.00 A ATOM 949 CA ILE A 62 5.497 3.445 -2.316 1.00 0.00 A ATOM 950 CB ILE A 62 5.355 2.177 -1.471 1.00 0.00 A ATOM 951 CD1 ILE A 62 4.726 1.248 0.788 1.00 0.00 A ATOM 952 CG1 ILE A 62 4.942 2.518 -0.037 1.00 0.00 A ATOM 953 CG2 ILE A 62 6.635 1.342 -1.516 1.00 0.00 A ATOM 954 HN ILE A 62 7.080 4.179 -1.179 1.00 0.00 A ATOM 955 HA ILE A 62 5.417 3.145 -3.361 1.00 0.00 A ATOM 956 HB ILE A 62 4.558 1.569 -1.899 1.00 0.00 A ATOM 957 HD11 ILE A 62 4.847 1.477 1.847 1.00 0.00 A ATOM 958 HD12 ILE A 62 3.719 0.868 0.612 1.00 0.00 A ATOM 959 HD13 ILE A 62 5.456 0.494 0.493 1.00 0.00 A ATOM 960 HG12 ILE A 62 5.712 3.132 0.430 1.00 0.00 A ATOM 961 HG11 ILE A 62 4.027 3.109 -0.049 1.00 0.00 A ATOM 962 HG21 ILE A 62 7.065 1.282 -0.516 1.00 0.00 A ATOM 963 HG22 ILE A 62 6.402 0.338 -1.872 1.00 0.00 A ATOM 964 HG23 ILE A 62 7.351 1.810 -2.191 1.00 0.00 A ATOM 965 N ILE A 62 6.811 4.035 -2.131 1.00 0.00 A ATOM 966 O ILE A 62 3.264 4.162 -1.800 1.00 0.00 A ATOM 967 C THR A 63 2.557 6.550 -2.371 1.00 0.00 A ATOM 968 CA THR A 63 3.943 6.857 -1.801 1.00 0.00 A ATOM 969 CB THR A 63 4.570 8.127 -2.378 1.00 0.00 A ATOM 970 CG2 THR A 63 5.989 8.367 -1.861 1.00 0.00 A ATOM 971 HN THR A 63 5.797 6.018 -2.242 1.00 0.00 A ATOM 972 HA THR A 63 3.827 6.966 -0.722 1.00 0.00 A ATOM 973 HB THR A 63 3.935 8.994 -2.192 1.00 0.00 A ATOM 974 HG1 THR A 63 4.206 8.453 -4.319 1.00 0.00 A ATOM 975 HG21 THR A 63 6.689 8.347 -2.696 1.00 0.00 A ATOM 976 HG22 THR A 63 6.038 9.340 -1.370 1.00 0.00 A ATOM 977 HG23 THR A 63 6.252 7.587 -1.146 1.00 0.00 A ATOM 978 N THR A 63 4.851 5.752 -2.054 1.00 0.00 A ATOM 979 O THR A 63 1.543 6.947 -1.798 1.00 0.00 A ATOM 980 OG1 THR A 63 4.750 7.828 -3.760 1.00 0.00 A ATOM 981 C THR A 64 0.822 4.122 -3.641 1.00 0.00 A ATOM 982 CA THR A 64 1.313 5.480 -4.148 1.00 0.00 A ATOM 983 CB THR A 64 1.545 5.516 -5.660 1.00 0.00 A ATOM 984 CG2 THR A 64 2.273 6.784 -6.110 1.00 0.00 A ATOM 985 HN THR A 64 3.386 5.526 -3.953 1.00 0.00 A ATOM 986 HA THR A 64 0.554 6.215 -3.879 1.00 0.00 A ATOM 987 HB THR A 64 0.607 5.392 -6.201 1.00 0.00 A ATOM 988 HG1 THR A 64 2.135 3.837 -6.576 1.00 0.00 A ATOM 989 HG21 THR A 64 3.085 7.003 -5.417 1.00 0.00 A ATOM 990 HG22 THR A 64 2.678 6.635 -7.110 1.00 0.00 A ATOM 991 HG23 THR A 64 1.572 7.620 -6.123 1.00 0.00 A ATOM 992 N THR A 64 2.557 5.845 -3.493 1.00 0.00 A ATOM 993 O THR A 64 0.989 3.797 -2.467 1.00 0.00 A ATOM 994 OG1 THR A 64 2.489 4.474 -5.891 1.00 0.00 A ATOM 995 C VAL A 65 0.395 0.998 -5.085 1.00 0.00 A ATOM 996 CA VAL A 65 -0.290 2.051 -4.212 1.00 0.00 A ATOM 997 CB VAL A 65 -1.814 2.037 -4.343 1.00 0.00 A ATOM 998 CG1 VAL A 65 -2.415 0.824 -3.630 1.00 0.00 A ATOM 999 CG2 VAL A 65 -2.422 3.339 -3.817 1.00 0.00 A ATOM 1000 HN VAL A 65 0.094 3.638 -5.505 1.00 0.00 A ATOM 1001 HA VAL A 65 -0.039 1.859 -3.169 1.00 0.00 A ATOM 1002 HB VAL A 65 -2.058 1.958 -5.403 1.00 0.00 A ATOM 1003 HG11 VAL A 65 -1.617 0.240 -3.173 1.00 0.00 A ATOM 1004 HG12 VAL A 65 -3.106 1.162 -2.858 1.00 0.00 A ATOM 1005 HG13 VAL A 65 -2.950 0.207 -4.352 1.00 0.00 A ATOM 1006 HG21 VAL A 65 -2.547 4.041 -4.642 1.00 0.00 A ATOM 1007 HG22 VAL A 65 -3.392 3.131 -3.366 1.00 0.00 A ATOM 1008 HG23 VAL A 65 -1.759 3.773 -3.069 1.00 0.00 A ATOM 1009 N VAL A 65 0.226 3.366 -4.552 1.00 0.00 A ATOM 1010 O VAL A 65 0.807 -0.050 -4.591 1.00 0.00 A ATOM 1011 C GLN A 66 2.499 -0.025 -6.803 1.00 0.00 A ATOM 1012 CA GLN A 66 1.123 0.407 -7.314 1.00 0.00 A ATOM 1013 CB GLN A 66 1.230 1.048 -8.699 1.00 0.00 A ATOM 1014 CD GLN A 66 1.434 0.039 -11.002 1.00 0.00 A ATOM 1015 CG GLN A 66 2.096 0.199 -9.632 1.00 0.00 A ATOM 1016 HN GLN A 66 0.157 2.168 -6.762 1.00 0.00 A ATOM 1017 HA GLN A 66 0.461 -0.457 -7.371 1.00 0.00 A ATOM 1018 HB2 GLN A 66 0.234 1.164 -9.128 1.00 0.00 A ATOM 1019 HB1 GLN A 66 1.657 2.047 -8.610 1.00 0.00 A ATOM 1020 HE21 GLN A 66 0.351 -1.496 -10.246 1.00 0.00 A ATOM 1021 HE22 GLN A 66 0.050 -1.125 -11.911 1.00 0.00 A ATOM 1022 HG2 GLN A 66 3.075 0.665 -9.749 1.00 0.00 A ATOM 1023 HG1 GLN A 66 2.262 -0.782 -9.187 1.00 0.00 A ATOM 1024 N GLN A 66 0.495 1.313 -6.368 1.00 0.00 A ATOM 1025 NE2 GLN A 66 0.537 -0.942 -11.058 1.00 0.00 A ATOM 1026 O GLN A 66 2.796 -1.217 -6.741 1.00 0.00 A ATOM 1027 OE1 GLN A 66 1.718 0.758 -11.945 1.00 0.00 A ATOM 1028 C ALA A 67 4.562 -0.328 -4.820 1.00 0.00 A ATOM 1029 CA ALA A 67 4.639 0.705 -5.945 1.00 0.00 A ATOM 1030 CB ALA A 67 5.279 2.018 -5.488 1.00 0.00 A ATOM 1031 HN ALA A 67 3.053 1.935 -6.503 1.00 0.00 A ATOM 1032 HA ALA A 67 5.228 0.294 -6.765 1.00 0.00 A ATOM 1033 HB1 ALA A 67 6.026 1.810 -4.721 1.00 0.00 A ATOM 1034 HB2 ALA A 67 5.758 2.504 -6.339 1.00 0.00 A ATOM 1035 HB3 ALA A 67 4.511 2.674 -5.079 1.00 0.00 A ATOM 1036 N ALA A 67 3.302 0.968 -6.449 1.00 0.00 A ATOM 1037 O ALA A 67 5.440 -1.180 -4.693 1.00 0.00 A ATOM 1038 C ALA A 68 3.060 -2.544 -3.465 1.00 0.00 A ATOM 1039 CA ALA A 68 3.299 -1.134 -2.921 1.00 0.00 A ATOM 1040 CB ALA A 68 2.138 -0.638 -2.057 1.00 0.00 A ATOM 1041 HN ALA A 68 2.792 0.476 -4.142 1.00 0.00 A ATOM 1042 HA ALA A 68 4.208 -1.135 -2.321 1.00 0.00 A ATOM 1043 HB1 ALA A 68 1.240 -1.210 -2.291 1.00 0.00 A ATOM 1044 HB2 ALA A 68 2.387 -0.767 -1.004 1.00 0.00 A ATOM 1045 HB3 ALA A 68 1.958 0.418 -2.261 1.00 0.00 A ATOM 1046 N ALA A 68 3.502 -0.220 -4.032 1.00 0.00 A ATOM 1047 O ALA A 68 3.260 -3.529 -2.756 1.00 0.00 A ATOM 1048 C ILE A 69 3.651 -4.390 -6.011 1.00 0.00 A ATOM 1049 CA ILE A 69 2.366 -3.869 -5.366 1.00 0.00 A ATOM 1050 CB ILE A 69 1.196 -3.737 -6.343 1.00 0.00 A ATOM 1051 CD1 ILE A 69 -0.882 -2.448 -5.731 1.00 0.00 A ATOM 1052 CG1 ILE A 69 -0.143 -3.782 -5.605 1.00 0.00 A ATOM 1053 CG2 ILE A 69 1.280 -4.797 -7.444 1.00 0.00 A ATOM 1054 HN ILE A 69 2.474 -1.791 -5.289 1.00 0.00 A ATOM 1055 HA ILE A 69 2.060 -4.572 -4.590 1.00 0.00 A ATOM 1056 HB ILE A 69 1.265 -2.764 -6.828 1.00 0.00 A ATOM 1057 HD11 ILE A 69 -0.518 -1.757 -4.970 1.00 0.00 A ATOM 1058 HD12 ILE A 69 -0.705 -2.026 -6.720 1.00 0.00 A ATOM 1059 HD13 ILE A 69 -1.951 -2.610 -5.591 1.00 0.00 A ATOM 1060 HG12 ILE A 69 -0.760 -4.583 -6.012 1.00 0.00 A ATOM 1061 HG11 ILE A 69 0.025 -4.011 -4.553 1.00 0.00 A ATOM 1062 HG21 ILE A 69 1.957 -4.455 -8.227 1.00 0.00 A ATOM 1063 HG22 ILE A 69 1.653 -5.730 -7.022 1.00 0.00 A ATOM 1064 HG23 ILE A 69 0.288 -4.960 -7.867 1.00 0.00 A ATOM 1065 N ILE A 69 2.634 -2.596 -4.719 1.00 0.00 A ATOM 1066 O ILE A 69 4.115 -5.482 -5.687 1.00 0.00 A ATOM 1067 C ASP A 70 6.510 -4.241 -6.580 1.00 0.00 A ATOM 1068 CA ASP A 70 5.415 -3.948 -7.607 1.00 0.00 A ATOM 1069 CB ASP A 70 5.900 -2.809 -8.505 1.00 0.00 A ATOM 1070 CG ASP A 70 6.693 -3.249 -9.737 1.00 0.00 A ATOM 1071 HN ASP A 70 3.808 -2.696 -7.171 1.00 0.00 A ATOM 1072 HA ASP A 70 5.156 -4.824 -8.202 1.00 0.00 A ATOM 1073 HB2 ASP A 70 5.035 -2.232 -8.834 1.00 0.00 A ATOM 1074 HB1 ASP A 70 6.522 -2.138 -7.911 1.00 0.00 A ATOM 1075 HD2 ASP A 70 6.372 -1.633 -10.649 1.00 0.00 A ATOM 1076 N ASP A 70 4.191 -3.583 -6.913 1.00 0.00 A ATOM 1077 O ASP A 70 7.509 -4.884 -6.899 1.00 0.00 A ATOM 1078 OD1 ASP A 70 6.901 -4.449 -9.967 1.00 0.00 A ATOM 1079 OD2 ASP A 70 7.110 -2.287 -10.489 1.00 0.00 A ATOM 1080 C TYR A 71 7.080 -5.342 -3.667 1.00 0.00 A ATOM 1081 CA TYR A 71 7.243 -3.956 -4.293 1.00 0.00 A ATOM 1082 CB TYR A 71 6.922 -2.893 -3.240 1.00 0.00 A ATOM 1083 CD1 TYR A 71 8.717 -3.649 -1.638 1.00 0.00 A ATOM 1084 CD2 TYR A 71 6.550 -3.152 -0.760 1.00 0.00 A ATOM 1085 CE1 TYR A 71 9.178 -3.979 -0.314 1.00 0.00 A ATOM 1086 CE2 TYR A 71 7.011 -3.482 0.564 1.00 0.00 A ATOM 1087 CG TYR A 71 7.412 -3.243 -1.833 1.00 0.00 A ATOM 1088 CZ TYR A 71 8.302 -3.879 0.721 1.00 0.00 A ATOM 1089 HN TYR A 71 5.471 -3.232 -5.117 1.00 0.00 A ATOM 1090 HA TYR A 71 8.245 -3.870 -4.713 1.00 0.00 A ATOM 1091 HB2 TYR A 71 7.371 -1.947 -3.545 1.00 0.00 A ATOM 1092 HB1 TYR A 71 5.844 -2.739 -3.210 1.00 0.00 A ATOM 1093 HD1 TYR A 71 9.398 -3.721 -2.486 1.00 0.00 A ATOM 1094 HD2 TYR A 71 5.520 -2.831 -0.914 1.00 0.00 A ATOM 1095 HE1 TYR A 71 10.205 -4.301 -0.146 1.00 0.00 A ATOM 1096 HE2 TYR A 71 6.340 -3.415 1.421 1.00 0.00 A ATOM 1097 HH TYR A 71 8.403 -3.515 2.629 1.00 0.00 A ATOM 1098 N TYR A 71 6.287 -3.755 -5.368 1.00 0.00 A ATOM 1099 O TYR A 71 8.063 -6.048 -3.449 1.00 0.00 A ATOM 1100 OH TYR A 71 8.738 -4.190 1.972 1.00 0.00 A ATOM 1101 C ILE A 72 5.721 -8.079 -3.843 1.00 0.00 A ATOM 1102 CA ILE A 72 5.526 -6.980 -2.797 1.00 0.00 A ATOM 1103 CB ILE A 72 4.130 -6.965 -2.173 1.00 0.00 A ATOM 1104 CD1 ILE A 72 4.369 -6.074 0.174 1.00 0.00 A ATOM 1105 CG1 ILE A 72 3.949 -5.750 -1.261 1.00 0.00 A ATOM 1106 CG2 ILE A 72 3.842 -8.278 -1.442 1.00 0.00 A ATOM 1107 HN ILE A 72 5.037 -5.110 -3.574 1.00 0.00 A ATOM 1108 HA ILE A 72 6.239 -7.142 -1.988 1.00 0.00 A ATOM 1109 HB ILE A 72 3.398 -6.876 -2.976 1.00 0.00 A ATOM 1110 HD11 ILE A 72 5.042 -6.931 0.171 1.00 0.00 A ATOM 1111 HD12 ILE A 72 4.879 -5.213 0.607 1.00 0.00 A ATOM 1112 HD13 ILE A 72 3.485 -6.308 0.767 1.00 0.00 A ATOM 1113 HG12 ILE A 72 4.543 -4.917 -1.638 1.00 0.00 A ATOM 1114 HG11 ILE A 72 2.907 -5.431 -1.276 1.00 0.00 A ATOM 1115 HG21 ILE A 72 3.131 -8.096 -0.636 1.00 0.00 A ATOM 1116 HG22 ILE A 72 3.420 -8.999 -2.143 1.00 0.00 A ATOM 1117 HG23 ILE A 72 4.769 -8.673 -1.027 1.00 0.00 A ATOM 1118 N ILE A 72 5.831 -5.690 -3.394 1.00 0.00 A ATOM 1119 O ILE A 72 5.874 -9.250 -3.497 1.00 0.00 A ATOM 1120 C ASN A 73 7.365 -8.672 -6.573 1.00 0.00 A ATOM 1121 CA ASN A 73 5.883 -8.600 -6.199 1.00 0.00 A ATOM 1122 CB ASN A 73 5.105 -8.147 -7.436 1.00 0.00 A ATOM 1123 CG ASN A 73 3.919 -9.075 -7.708 1.00 0.00 A ATOM 1124 HN ASN A 73 5.585 -6.711 -5.374 1.00 0.00 A ATOM 1125 HA ASN A 73 5.500 -9.551 -5.829 1.00 0.00 A ATOM 1126 HB2 ASN A 73 4.747 -7.127 -7.293 1.00 0.00 A ATOM 1127 HB1 ASN A 73 5.767 -8.134 -8.302 1.00 0.00 A ATOM 1128 HD21 ASN A 73 2.730 -7.770 -6.718 1.00 0.00 A ATOM 1129 HD22 ASN A 73 1.931 -9.174 -7.341 1.00 0.00 A ATOM 1130 N ASN A 73 5.710 -7.664 -5.101 1.00 0.00 A ATOM 1131 ND2 ASN A 73 2.765 -8.637 -7.215 1.00 0.00 A ATOM 1132 O ASN A 73 7.853 -9.720 -6.993 1.00 0.00 A ATOM 1133 OD1 ASN A 73 4.045 -10.120 -8.326 1.00 0.00 A ATOM 1134 C GLY A 74 10.282 -8.306 -5.745 1.00 0.00 A ATOM 1135 CA GLY A 74 9.456 -7.466 -6.721 1.00 0.00 A ATOM 1136 HN GLY A 74 7.635 -6.696 -6.064 1.00 0.00 A ATOM 1137 HA2 GLY A 74 9.626 -7.814 -7.740 1.00 0.00 A ATOM 1138 HA1 GLY A 74 9.784 -6.427 -6.681 1.00 0.00 A ATOM 1139 N GLY A 74 8.040 -7.544 -6.407 1.00 0.00 A ATOM 1140 O GLY A 74 11.474 -8.521 -5.960 1.00 0.00 A ATOM 1141 C HIS A 75 10.097 -11.051 -4.021 1.00 0.00 A ATOM 1142 CA HIS A 75 10.272 -9.570 -3.683 1.00 0.00 A ATOM 1143 CB HIS A 75 9.762 -9.216 -2.284 1.00 0.00 A ATOM 1144 CD2 HIS A 75 11.193 -9.266 -0.098 1.00 0.00 A ATOM 1145 CE1 HIS A 75 12.539 -7.607 -0.569 1.00 0.00 A ATOM 1146 CG HIS A 75 10.845 -8.784 -1.326 1.00 0.00 A ATOM 1147 HN HIS A 75 8.646 -8.578 -4.525 1.00 0.00 A ATOM 1148 HA HIS A 75 11.333 -9.320 -3.722 1.00 0.00 A ATOM 1149 HB2 HIS A 75 9.026 -8.416 -2.369 1.00 0.00 A ATOM 1150 HB1 HIS A 75 9.245 -10.081 -1.868 1.00 0.00 A ATOM 1151 HD1 HIS A 75 11.712 -7.178 -2.423 1.00 0.00 A ATOM 1152 HD2 HIS A 75 10.711 -10.095 0.421 1.00 0.00 A ATOM 1153 HE1 HIS A 75 13.338 -6.871 -0.481 1.00 0.00 A ATOM 1154 N HIS A 75 9.615 -8.758 -4.693 1.00 0.00 A ATOM 1155 ND1 HIS A 75 11.711 -7.739 -1.595 1.00 0.00 A ATOM 1156 NE2 HIS A 75 12.217 -8.555 0.358 1.00 0.00 A ATOM 1157 O HIS A 75 11.071 -11.800 -4.071 1.00 0.00 A ATOM 1158 C GLN A 76 7.970 -12.898 -5.997 1.00 0.00 A ATOM 1159 CA GLN A 76 8.531 -12.809 -4.576 1.00 0.00 A ATOM 1160 CB GLN A 76 7.553 -13.407 -3.563 1.00 0.00 A ATOM 1161 CD GLN A 76 9.168 -13.355 -1.627 1.00 0.00 A ATOM 1162 CG GLN A 76 8.292 -14.241 -2.514 1.00 0.00 A ATOM 1163 HN GLN A 76 8.060 -10.815 -4.202 1.00 0.00 A ATOM 1164 HA GLN A 76 9.478 -13.345 -4.518 1.00 0.00 A ATOM 1165 HB2 GLN A 76 6.999 -12.607 -3.072 1.00 0.00 A ATOM 1166 HB1 GLN A 76 6.823 -14.029 -4.080 1.00 0.00 A ATOM 1167 HE21 GLN A 76 7.522 -12.892 -0.543 1.00 0.00 A ATOM 1168 HE22 GLN A 76 8.993 -12.147 -0.012 1.00 0.00 A ATOM 1169 HG2 GLN A 76 7.571 -14.779 -1.899 1.00 0.00 A ATOM 1170 HG1 GLN A 76 8.909 -14.990 -3.010 1.00 0.00 A ATOM 1171 N GLN A 76 8.847 -11.430 -4.244 1.00 0.00 A ATOM 1172 NE2 GLN A 76 8.506 -12.748 -0.646 1.00 0.00 A ATOM 1173 O GLN A 76 6.762 -13.029 -6.185 1.00 0.00 A ATOM 1174 OE1 GLN A 76 10.367 -13.231 -1.820 1.00 0.00 A ATOM 1175 C ALA A 77 8.943 -14.231 -8.945 1.00 0.00 A ATOM 1176 CA ALA A 77 8.487 -12.893 -8.360 1.00 0.00 A ATOM 1177 CB ALA A 77 9.072 -11.697 -9.114 1.00 0.00 A ATOM 1178 HN ALA A 77 9.857 -12.716 -6.801 1.00 0.00 A ATOM 1179 HA ALA A 77 7.399 -12.838 -8.405 1.00 0.00 A ATOM 1180 HB1 ALA A 77 9.510 -10.998 -8.401 1.00 0.00 A ATOM 1181 HB2 ALA A 77 9.842 -12.043 -9.803 1.00 0.00 A ATOM 1182 HB3 ALA A 77 8.281 -11.198 -9.674 1.00 0.00 A ATOM 1183 N ALA A 77 8.876 -12.823 -6.962 1.00 0.00 A ATOM 1184 OT1 ALA A 77 8.447 -14.659 -9.987 1.00 0.00 A END