ATOM 1 C ASP A 1 3.058 10.125 -11.725 1.00 0.00 A ATOM 2 CA ASP A 1 3.337 11.455 -12.449 1.00 0.00 A ATOM 3 CB ASP A 1 4.843 11.749 -12.418 1.00 0.00 A ATOM 4 CG ASP A 1 5.663 10.751 -13.256 1.00 0.00 A ATOM 5 HN ASP A 1 2.604 12.711 -10.862 1.00 0.00 A ATOM 6 HA ASP A 1 3.019 11.329 -13.482 1.00 0.00 A ATOM 7 HB2 ASP A 1 5.012 12.755 -12.798 1.00 0.00 A ATOM 8 HB1 ASP A 1 5.187 11.737 -11.381 1.00 0.00 A ATOM 9 N ASP A 1 2.639 12.621 -11.865 1.00 0.00 A ATOM 10 O ASP A 1 3.130 9.050 -12.324 1.00 0.00 A ATOM 11 OD1 ASP A 1 5.510 10.736 -14.502 1.00 0.00 A ATOM 12 OD2 ASP A 1 6.491 10.009 -12.675 1.00 0.00 A ATOM 13 C TYR A 2 1.513 7.996 -10.089 1.00 0.00 A ATOM 14 CA TYR A 2 2.480 9.058 -9.543 1.00 0.00 A ATOM 15 CB TYR A 2 2.007 9.561 -8.170 1.00 0.00 A ATOM 16 CD1 TYR A 2 0.323 11.450 -8.440 1.00 0.00 A ATOM 17 CD2 TYR A 2 -0.470 9.271 -7.683 1.00 0.00 A ATOM 18 CE1 TYR A 2 -0.993 11.949 -8.393 1.00 0.00 A ATOM 19 CE2 TYR A 2 -1.785 9.772 -7.622 1.00 0.00 A ATOM 20 CG TYR A 2 0.587 10.107 -8.102 1.00 0.00 A ATOM 21 CZ TYR A 2 -2.053 11.109 -7.988 1.00 0.00 A ATOM 22 HN TYR A 2 2.724 11.121 -10.030 1.00 0.00 A ATOM 23 HA TYR A 2 3.441 8.563 -9.396 1.00 0.00 A ATOM 24 HB2 TYR A 2 2.092 8.736 -7.463 1.00 0.00 A ATOM 25 HB1 TYR A 2 2.689 10.342 -7.843 1.00 0.00 A ATOM 26 HD1 TYR A 2 1.131 12.106 -8.734 1.00 0.00 A ATOM 27 HD2 TYR A 2 -0.274 8.241 -7.412 1.00 0.00 A ATOM 28 HE1 TYR A 2 -1.194 12.976 -8.662 1.00 0.00 A ATOM 29 HE2 TYR A 2 -2.602 9.136 -7.316 1.00 0.00 A ATOM 30 HH TYR A 2 -3.391 12.496 -8.266 1.00 0.00 A ATOM 31 N TYR A 2 2.704 10.202 -10.438 1.00 0.00 A ATOM 32 O TYR A 2 1.740 6.806 -9.896 1.00 0.00 A ATOM 33 OH TYR A 2 -3.331 11.575 -7.966 1.00 0.00 A ATOM 34 C LEU A 3 0.077 6.560 -12.422 1.00 0.00 A ATOM 35 CA LEU A 3 -0.541 7.509 -11.396 1.00 0.00 A ATOM 36 CB LEU A 3 -1.667 8.310 -12.076 1.00 0.00 A ATOM 37 CD1 LEU A 3 -3.538 9.966 -11.881 1.00 0.00 A ATOM 38 CD2 LEU A 3 -3.388 8.161 -10.197 1.00 0.00 A ATOM 39 CG LEU A 3 -2.562 9.084 -11.100 1.00 0.00 A ATOM 40 HN LEU A 3 0.380 9.410 -10.914 1.00 0.00 A ATOM 41 HA LEU A 3 -0.966 6.886 -10.608 1.00 0.00 A ATOM 42 HB2 LEU A 3 -1.220 9.012 -12.781 1.00 0.00 A ATOM 43 HB1 LEU A 3 -2.294 7.622 -12.644 1.00 0.00 A ATOM 44 HD11 LEU A 3 -2.984 10.659 -12.513 1.00 0.00 A ATOM 45 HD12 LEU A 3 -4.187 9.348 -12.503 1.00 0.00 A ATOM 46 HD13 LEU A 3 -4.149 10.541 -11.185 1.00 0.00 A ATOM 47 HD21 LEU A 3 -4.052 8.759 -9.572 1.00 0.00 A ATOM 48 HD22 LEU A 3 -3.987 7.479 -10.801 1.00 0.00 A ATOM 49 HD23 LEU A 3 -2.735 7.585 -9.543 1.00 0.00 A ATOM 50 HG LEU A 3 -1.915 9.714 -10.496 1.00 0.00 A ATOM 51 N LEU A 3 0.464 8.411 -10.804 1.00 0.00 A ATOM 52 O LEU A 3 -0.194 5.363 -12.396 1.00 0.00 A ATOM 53 C ARG A 4 2.665 5.320 -13.589 1.00 0.00 A ATOM 54 CA ARG A 4 1.664 6.247 -14.278 1.00 0.00 A ATOM 55 CB ARG A 4 2.314 7.136 -15.351 1.00 0.00 A ATOM 56 CD ARG A 4 3.166 7.112 -17.759 1.00 0.00 A ATOM 57 CG ARG A 4 2.945 6.295 -16.479 1.00 0.00 A ATOM 58 CZ ARG A 4 1.711 8.175 -19.503 1.00 0.00 A ATOM 59 HN ARG A 4 1.132 8.069 -13.235 1.00 0.00 A ATOM 60 HA ARG A 4 0.944 5.596 -14.776 1.00 0.00 A ATOM 61 HB2 ARG A 4 1.537 7.778 -15.770 1.00 0.00 A ATOM 62 HB1 ARG A 4 3.078 7.771 -14.903 1.00 0.00 A ATOM 63 HD2 ARG A 4 3.697 8.031 -17.507 1.00 0.00 A ATOM 64 HD1 ARG A 4 3.788 6.523 -18.437 1.00 0.00 A ATOM 65 HE ARG A 4 1.052 7.015 -18.037 1.00 0.00 A ATOM 66 HG2 ARG A 4 3.905 5.910 -16.136 1.00 0.00 A ATOM 67 HG1 ARG A 4 2.302 5.446 -16.716 1.00 0.00 A ATOM 68 HH11 ARG A 4 3.640 8.616 -19.770 1.00 0.00 A ATOM 69 HH12 ARG A 4 2.546 9.315 -20.935 1.00 0.00 A ATOM 70 HH21 ARG A 4 -0.284 7.939 -19.540 1.00 0.00 A ATOM 71 HH22 ARG A 4 0.381 8.935 -20.801 1.00 0.00 A ATOM 72 N ARG A 4 0.935 7.077 -13.306 1.00 0.00 A ATOM 73 NE ARG A 4 1.885 7.425 -18.429 1.00 0.00 A ATOM 74 NH1 ARG A 4 2.705 8.749 -20.119 1.00 0.00 A ATOM 75 NH2 ARG A 4 0.515 8.363 -19.984 1.00 0.00 A ATOM 76 O ARG A 4 2.772 4.156 -13.969 1.00 0.00 A ATOM 77 C GLU A 5 3.497 3.801 -11.015 1.00 0.00 A ATOM 78 CA GLU A 5 4.240 4.956 -11.729 1.00 0.00 A ATOM 79 CB GLU A 5 5.021 5.859 -10.760 1.00 0.00 A ATOM 80 CD GLU A 5 7.131 6.097 -9.361 1.00 0.00 A ATOM 81 CG GLU A 5 6.152 5.116 -10.038 1.00 0.00 A ATOM 82 HN GLU A 5 3.179 6.760 -12.268 1.00 0.00 A ATOM 83 HA GLU A 5 4.967 4.500 -12.399 1.00 0.00 A ATOM 84 HB2 GLU A 5 5.461 6.677 -11.333 1.00 0.00 A ATOM 85 HB1 GLU A 5 4.338 6.279 -10.026 1.00 0.00 A ATOM 86 HG2 GLU A 5 5.721 4.444 -9.292 1.00 0.00 A ATOM 87 HG1 GLU A 5 6.690 4.506 -10.769 1.00 0.00 A ATOM 88 N GLU A 5 3.337 5.793 -12.538 1.00 0.00 A ATOM 89 O GLU A 5 3.993 2.674 -10.967 1.00 0.00 A ATOM 90 OE1 GLU A 5 6.724 6.838 -8.432 1.00 0.00 A ATOM 91 OE2 GLU A 5 8.327 6.127 -9.744 1.00 0.00 A ATOM 92 C LEU A 6 0.901 2.039 -11.106 1.00 0.00 A ATOM 93 CA LEU A 6 1.301 3.074 -10.037 1.00 0.00 A ATOM 94 CB LEU A 6 0.055 3.855 -9.542 1.00 0.00 A ATOM 95 CD1 LEU A 6 1.077 4.542 -7.300 1.00 0.00 A ATOM 96 CD2 LEU A 6 -1.350 4.762 -7.690 1.00 0.00 A ATOM 97 CG LEU A 6 -0.115 3.917 -8.023 1.00 0.00 A ATOM 98 HN LEU A 6 1.968 5.026 -10.566 1.00 0.00 A ATOM 99 HA LEU A 6 1.746 2.524 -9.207 1.00 0.00 A ATOM 100 HB2 LEU A 6 0.079 4.873 -9.918 1.00 0.00 A ATOM 101 HB1 LEU A 6 -0.849 3.405 -9.952 1.00 0.00 A ATOM 102 HD11 LEU A 6 1.954 3.903 -7.389 1.00 0.00 A ATOM 103 HD12 LEU A 6 1.301 5.521 -7.720 1.00 0.00 A ATOM 104 HD13 LEU A 6 0.835 4.666 -6.249 1.00 0.00 A ATOM 105 HD21 LEU A 6 -1.526 4.745 -6.615 1.00 0.00 A ATOM 106 HD22 LEU A 6 -1.195 5.791 -8.012 1.00 0.00 A ATOM 107 HD23 LEU A 6 -2.225 4.359 -8.199 1.00 0.00 A ATOM 108 HG LEU A 6 -0.264 2.900 -7.671 1.00 0.00 A ATOM 109 N LEU A 6 2.269 4.056 -10.546 1.00 0.00 A ATOM 110 O LEU A 6 1.106 0.834 -10.936 1.00 0.00 A ATOM 111 C LEU A 7 0.831 0.786 -13.963 1.00 0.00 A ATOM 112 CA LEU A 7 -0.202 1.732 -13.329 1.00 0.00 A ATOM 113 CB LEU A 7 -0.769 2.690 -14.396 1.00 0.00 A ATOM 114 CD1 LEU A 7 -2.366 4.569 -14.914 1.00 0.00 A ATOM 115 CD2 LEU A 7 -3.279 2.417 -14.133 1.00 0.00 A ATOM 116 CG LEU A 7 -2.096 3.371 -14.003 1.00 0.00 A ATOM 117 HN LEU A 7 0.172 3.525 -12.219 1.00 0.00 A ATOM 118 HA LEU A 7 -1.008 1.108 -12.945 1.00 0.00 A ATOM 119 HB2 LEU A 7 -0.018 3.453 -14.603 1.00 0.00 A ATOM 120 HB1 LEU A 7 -0.930 2.138 -15.323 1.00 0.00 A ATOM 121 HD11 LEU A 7 -1.552 5.290 -14.824 1.00 0.00 A ATOM 122 HD12 LEU A 7 -2.445 4.242 -15.950 1.00 0.00 A ATOM 123 HD13 LEU A 7 -3.293 5.056 -14.614 1.00 0.00 A ATOM 124 HD21 LEU A 7 -4.199 2.936 -13.873 1.00 0.00 A ATOM 125 HD22 LEU A 7 -3.360 2.059 -15.159 1.00 0.00 A ATOM 126 HD23 LEU A 7 -3.152 1.570 -13.463 1.00 0.00 A ATOM 127 HG LEU A 7 -2.050 3.719 -12.972 1.00 0.00 A ATOM 128 N LEU A 7 0.340 2.525 -12.216 1.00 0.00 A ATOM 129 O LEU A 7 0.514 -0.376 -14.230 1.00 0.00 A ATOM 130 C LYS A 8 3.488 -0.790 -13.850 1.00 0.00 A ATOM 131 CA LYS A 8 3.179 0.442 -14.712 1.00 0.00 A ATOM 132 CB LYS A 8 4.437 1.320 -14.874 1.00 0.00 A ATOM 133 CD LYS A 8 5.005 1.886 -17.341 1.00 0.00 A ATOM 134 CE LYS A 8 4.391 0.607 -17.925 1.00 0.00 A ATOM 135 CG LYS A 8 4.347 2.340 -16.028 1.00 0.00 A ATOM 136 HN LYS A 8 2.252 2.230 -13.949 1.00 0.00 A ATOM 137 HA LYS A 8 2.880 0.060 -15.687 1.00 0.00 A ATOM 138 HB2 LYS A 8 4.600 1.863 -13.941 1.00 0.00 A ATOM 139 HB1 LYS A 8 5.312 0.685 -15.031 1.00 0.00 A ATOM 140 HD2 LYS A 8 4.899 2.694 -18.068 1.00 0.00 A ATOM 141 HD1 LYS A 8 6.070 1.728 -17.165 1.00 0.00 A ATOM 142 HE2 LYS A 8 4.543 -0.212 -17.215 1.00 0.00 A ATOM 143 HE1 LYS A 8 3.313 0.756 -18.047 1.00 0.00 A ATOM 144 HG2 LYS A 8 3.305 2.601 -16.219 1.00 0.00 A ATOM 145 HG1 LYS A 8 4.859 3.250 -15.710 1.00 0.00 A ATOM 146 HZ1 LYS A 8 4.605 -0.589 -19.614 1.00 0.00 A ATOM 147 HZ2 LYS A 8 4.862 0.992 -19.914 1.00 0.00 A ATOM 148 HZ3 LYS A 8 6.002 0.110 -19.146 1.00 0.00 A ATOM 149 N LYS A 8 2.072 1.253 -14.170 1.00 0.00 A ATOM 150 NZ LYS A 8 5.005 0.258 -19.234 1.00 0.00 A ATOM 151 O LYS A 8 3.847 -1.835 -14.393 1.00 0.00 A ATOM 152 C GLY A 9 2.696 -2.830 -11.347 1.00 0.00 A ATOM 153 CA GLY A 9 3.711 -1.722 -11.577 1.00 0.00 A ATOM 154 HN GLY A 9 3.064 0.210 -12.152 1.00 0.00 A ATOM 155 HA2 GLY A 9 4.605 -2.191 -11.953 1.00 0.00 A ATOM 156 HA1 GLY A 9 3.906 -1.265 -10.613 1.00 0.00 A ATOM 157 N GLY A 9 3.326 -0.686 -12.529 1.00 0.00 A ATOM 158 O GLY A 9 3.082 -3.993 -11.261 1.00 0.00 A ATOM 159 C GLU A 10 0.410 -4.517 -12.479 1.00 0.00 A ATOM 160 CA GLU A 10 0.391 -3.602 -11.245 1.00 0.00 A ATOM 161 CB GLU A 10 -1.032 -3.084 -10.958 1.00 0.00 A ATOM 162 CD GLU A 10 -2.742 -3.158 -9.034 1.00 0.00 A ATOM 163 CG GLU A 10 -1.281 -3.005 -9.443 1.00 0.00 A ATOM 164 HN GLU A 10 1.150 -1.538 -11.342 1.00 0.00 A ATOM 165 HA GLU A 10 0.679 -4.275 -10.436 1.00 0.00 A ATOM 166 HB2 GLU A 10 -1.187 -2.107 -11.417 1.00 0.00 A ATOM 167 HB1 GLU A 10 -1.746 -3.786 -11.388 1.00 0.00 A ATOM 168 HG2 GLU A 10 -0.778 -3.848 -8.964 1.00 0.00 A ATOM 169 HG1 GLU A 10 -0.877 -2.068 -9.055 1.00 0.00 A ATOM 170 N GLU A 10 1.401 -2.522 -11.311 1.00 0.00 A ATOM 171 O GLU A 10 0.171 -5.720 -12.350 1.00 0.00 A ATOM 172 OE1 GLU A 10 -3.382 -4.165 -9.368 1.00 0.00 A ATOM 173 OE2 GLU A 10 -3.166 -2.939 -7.886 1.00 0.00 A ATOM 174 C LEU A 11 2.024 -5.899 -14.733 1.00 0.00 A ATOM 175 CA LEU A 11 0.918 -4.835 -14.871 1.00 0.00 A ATOM 176 CB LEU A 11 1.018 -3.895 -16.098 1.00 0.00 A ATOM 177 CD1 LEU A 11 2.061 -5.165 -18.062 1.00 0.00 A ATOM 178 CD2 LEU A 11 2.518 -2.761 -17.771 1.00 0.00 A ATOM 179 CG LEU A 11 2.242 -4.062 -17.015 1.00 0.00 A ATOM 180 HN LEU A 11 1.029 -3.010 -13.701 1.00 0.00 A ATOM 181 HA LEU A 11 0.015 -5.428 -14.983 1.00 0.00 A ATOM 182 HB2 LEU A 11 0.114 -4.014 -16.694 1.00 0.00 A ATOM 183 HB1 LEU A 11 1.005 -2.862 -15.745 1.00 0.00 A ATOM 184 HD11 LEU A 11 1.842 -6.118 -17.585 1.00 0.00 A ATOM 185 HD12 LEU A 11 1.240 -4.915 -18.733 1.00 0.00 A ATOM 186 HD13 LEU A 11 2.978 -5.272 -18.640 1.00 0.00 A ATOM 187 HD21 LEU A 11 3.402 -2.881 -18.396 1.00 0.00 A ATOM 188 HD22 LEU A 11 1.661 -2.503 -18.395 1.00 0.00 A ATOM 189 HD23 LEU A 11 2.699 -1.959 -17.057 1.00 0.00 A ATOM 190 HG LEU A 11 3.104 -4.288 -16.397 1.00 0.00 A ATOM 191 N LEU A 11 0.787 -4.002 -13.657 1.00 0.00 A ATOM 192 O LEU A 11 1.911 -7.007 -15.259 1.00 0.00 A ATOM 193 C GLN A 12 3.791 -7.659 -12.747 1.00 0.00 A ATOM 194 CA GLN A 12 4.181 -6.445 -13.620 1.00 0.00 A ATOM 195 CB GLN A 12 5.265 -5.559 -12.971 1.00 0.00 A ATOM 196 CD GLN A 12 7.790 -5.324 -12.511 1.00 0.00 A ATOM 197 CG GLN A 12 6.664 -6.179 -13.095 1.00 0.00 A ATOM 198 HN GLN A 12 2.982 -4.728 -13.432 1.00 0.00 A ATOM 199 HA GLN A 12 4.557 -6.815 -14.570 1.00 0.00 A ATOM 200 HB2 GLN A 12 5.274 -4.583 -13.466 1.00 0.00 A ATOM 201 HB1 GLN A 12 5.034 -5.400 -11.918 1.00 0.00 A ATOM 202 HE21 GLN A 12 9.141 -6.816 -12.724 1.00 0.00 A ATOM 203 HE22 GLN A 12 9.737 -5.314 -12.033 1.00 0.00 A ATOM 204 HG2 GLN A 12 6.672 -7.135 -12.577 1.00 0.00 A ATOM 205 HG1 GLN A 12 6.878 -6.347 -14.149 1.00 0.00 A ATOM 206 N GLN A 12 3.043 -5.593 -13.933 1.00 0.00 A ATOM 207 NE2 GLN A 12 8.986 -5.866 -12.419 1.00 0.00 A ATOM 208 O GLN A 12 4.561 -8.613 -12.624 1.00 0.00 A ATOM 209 OE1 GLN A 12 7.632 -4.170 -12.130 1.00 0.00 A ATOM 210 C GLY A 13 1.017 -9.592 -12.080 1.00 0.00 A ATOM 211 CA GLY A 13 2.037 -8.726 -11.345 1.00 0.00 A ATOM 212 HN GLY A 13 1.967 -6.870 -12.373 1.00 0.00 A ATOM 213 HA2 GLY A 13 2.837 -9.366 -10.970 1.00 0.00 A ATOM 214 HA1 GLY A 13 1.534 -8.278 -10.488 1.00 0.00 A ATOM 215 N GLY A 13 2.577 -7.654 -12.180 1.00 0.00 A ATOM 216 O GLY A 13 0.994 -10.803 -11.848 1.00 0.00 A ATOM 217 C ILE A 14 -0.272 -11.034 -14.398 1.00 0.00 A ATOM 218 CA ILE A 14 -0.850 -9.806 -13.673 1.00 0.00 A ATOM 219 CB ILE A 14 -1.684 -8.957 -14.663 1.00 0.00 A ATOM 220 CD1 ILE A 14 -3.034 -6.792 -14.928 1.00 0.00 A ATOM 221 CG1 ILE A 14 -2.388 -7.783 -13.954 1.00 0.00 A ATOM 222 CG2 ILE A 14 -2.745 -9.827 -15.378 1.00 0.00 A ATOM 223 HN ILE A 14 0.328 -8.030 -13.213 1.00 0.00 A ATOM 224 HA ILE A 14 -1.522 -10.163 -12.898 1.00 0.00 A ATOM 225 HB ILE A 14 -1.005 -8.553 -15.413 1.00 0.00 A ATOM 226 HD11 ILE A 14 -3.394 -5.932 -14.371 1.00 0.00 A ATOM 227 HD12 ILE A 14 -2.300 -6.458 -15.663 1.00 0.00 A ATOM 228 HD13 ILE A 14 -3.885 -7.240 -15.437 1.00 0.00 A ATOM 229 HG12 ILE A 14 -3.152 -8.173 -13.283 1.00 0.00 A ATOM 230 HG11 ILE A 14 -1.666 -7.230 -13.357 1.00 0.00 A ATOM 231 HG21 ILE A 14 -2.281 -10.634 -15.943 1.00 0.00 A ATOM 232 HG22 ILE A 14 -3.436 -10.253 -14.649 1.00 0.00 A ATOM 233 HG23 ILE A 14 -3.310 -9.238 -16.098 1.00 0.00 A ATOM 234 N ILE A 14 0.221 -9.026 -13.007 1.00 0.00 A ATOM 235 O ILE A 14 -0.748 -12.159 -14.226 1.00 0.00 A ATOM 236 C LYS A 15 2.136 -12.935 -15.276 1.00 0.00 A ATOM 237 CA LYS A 15 1.386 -11.846 -16.049 1.00 0.00 A ATOM 238 CB LYS A 15 2.276 -11.188 -17.124 1.00 0.00 A ATOM 239 CD LYS A 15 1.137 -12.056 -19.282 1.00 0.00 A ATOM 240 CE LYS A 15 2.386 -12.655 -19.949 1.00 0.00 A ATOM 241 CG LYS A 15 1.484 -10.839 -18.400 1.00 0.00 A ATOM 242 HN LYS A 15 1.144 -9.870 -15.238 1.00 0.00 A ATOM 243 HA LYS A 15 0.562 -12.352 -16.540 1.00 0.00 A ATOM 244 HB2 LYS A 15 2.719 -10.275 -16.720 1.00 0.00 A ATOM 245 HB1 LYS A 15 3.100 -11.852 -17.385 1.00 0.00 A ATOM 246 HD2 LYS A 15 0.638 -12.820 -18.685 1.00 0.00 A ATOM 247 HD1 LYS A 15 0.445 -11.731 -20.060 1.00 0.00 A ATOM 248 HE2 LYS A 15 2.842 -11.888 -20.583 1.00 0.00 A ATOM 249 HE1 LYS A 15 3.111 -12.925 -19.178 1.00 0.00 A ATOM 250 HG2 LYS A 15 0.560 -10.335 -18.115 1.00 0.00 A ATOM 251 HG1 LYS A 15 2.070 -10.138 -18.996 1.00 0.00 A ATOM 252 HZ1 LYS A 15 2.881 -14.219 -21.222 1.00 0.00 A ATOM 253 HZ2 LYS A 15 1.674 -14.595 -20.195 1.00 0.00 A ATOM 254 HZ3 LYS A 15 1.382 -13.636 -21.488 1.00 0.00 A ATOM 255 N LYS A 15 0.784 -10.815 -15.192 1.00 0.00 A ATOM 256 NZ LYS A 15 2.055 -13.854 -20.766 1.00 0.00 A ATOM 257 O LYS A 15 2.224 -14.066 -15.752 1.00 0.00 A ATOM 258 C GLN A 16 2.351 -14.483 -12.450 1.00 0.00 A ATOM 259 CA GLN A 16 3.317 -13.566 -13.197 1.00 0.00 A ATOM 260 CB GLN A 16 4.174 -12.763 -12.206 1.00 0.00 A ATOM 261 CD GLN A 16 6.568 -13.472 -12.779 1.00 0.00 A ATOM 262 CG GLN A 16 5.537 -12.337 -12.774 1.00 0.00 A ATOM 263 HN GLN A 16 2.485 -11.692 -13.726 1.00 0.00 A ATOM 264 HA GLN A 16 3.936 -14.226 -13.792 1.00 0.00 A ATOM 265 HB2 GLN A 16 3.626 -11.873 -11.891 1.00 0.00 A ATOM 266 HB1 GLN A 16 4.343 -13.361 -11.318 1.00 0.00 A ATOM 267 HE21 GLN A 16 8.076 -12.251 -12.206 1.00 0.00 A ATOM 268 HE22 GLN A 16 8.478 -13.949 -12.445 1.00 0.00 A ATOM 269 HG2 GLN A 16 5.422 -11.949 -13.786 1.00 0.00 A ATOM 270 HG1 GLN A 16 5.917 -11.527 -12.150 1.00 0.00 A ATOM 271 N GLN A 16 2.632 -12.622 -14.078 1.00 0.00 A ATOM 272 NE2 GLN A 16 7.811 -13.193 -12.448 1.00 0.00 A ATOM 273 O GLN A 16 2.588 -15.686 -12.342 1.00 0.00 A ATOM 274 OE1 GLN A 16 6.288 -14.628 -13.064 1.00 0.00 A ATOM 275 C TYR A 17 -0.418 -15.824 -12.195 1.00 0.00 A ATOM 276 CA TYR A 17 0.192 -14.730 -11.316 1.00 0.00 A ATOM 277 CB TYR A 17 -0.918 -13.794 -10.838 1.00 0.00 A ATOM 278 CD1 TYR A 17 -0.287 -13.906 -8.376 1.00 0.00 A ATOM 279 CD2 TYR A 17 -0.846 -11.749 -9.360 1.00 0.00 A ATOM 280 CE1 TYR A 17 -0.060 -13.278 -7.139 1.00 0.00 A ATOM 281 CE2 TYR A 17 -0.615 -11.117 -8.124 1.00 0.00 A ATOM 282 CG TYR A 17 -0.662 -13.136 -9.497 1.00 0.00 A ATOM 283 CZ TYR A 17 -0.220 -11.882 -7.007 1.00 0.00 A ATOM 284 HN TYR A 17 1.080 -12.948 -12.109 1.00 0.00 A ATOM 285 HA TYR A 17 0.644 -15.245 -10.468 1.00 0.00 A ATOM 286 HB2 TYR A 17 -1.138 -13.032 -11.599 1.00 0.00 A ATOM 287 HB1 TYR A 17 -1.812 -14.395 -10.748 1.00 0.00 A ATOM 288 HD1 TYR A 17 -0.192 -14.984 -8.445 1.00 0.00 A ATOM 289 HD2 TYR A 17 -1.183 -11.175 -10.210 1.00 0.00 A ATOM 290 HE1 TYR A 17 0.190 -13.871 -6.278 1.00 0.00 A ATOM 291 HE2 TYR A 17 -0.757 -10.053 -8.020 1.00 0.00 A ATOM 292 HH TYR A 17 -0.585 -10.456 -5.737 1.00 0.00 A ATOM 293 N TYR A 17 1.222 -13.944 -11.993 1.00 0.00 A ATOM 294 O TYR A 17 -0.728 -16.911 -11.704 1.00 0.00 A ATOM 295 OH TYR A 17 -0.112 -11.301 -5.782 1.00 0.00 A ATOM 296 C ARG A 18 -0.233 -17.750 -14.650 1.00 0.00 A ATOM 297 CA ARG A 18 -1.121 -16.513 -14.461 1.00 0.00 A ATOM 298 CB ARG A 18 -1.448 -15.807 -15.789 1.00 0.00 A ATOM 299 CD ARG A 18 -3.273 -15.325 -17.492 1.00 0.00 A ATOM 300 CG ARG A 18 -2.905 -16.067 -16.202 1.00 0.00 A ATOM 301 CZ ARG A 18 -5.357 -14.995 -18.844 1.00 0.00 A ATOM 302 HN ARG A 18 -0.242 -14.652 -13.821 1.00 0.00 A ATOM 303 HA ARG A 18 -2.050 -16.886 -14.037 1.00 0.00 A ATOM 304 HB2 ARG A 18 -1.300 -14.729 -15.694 1.00 0.00 A ATOM 305 HB1 ARG A 18 -0.783 -16.180 -16.563 1.00 0.00 A ATOM 306 HD2 ARG A 18 -3.111 -14.256 -17.337 1.00 0.00 A ATOM 307 HD1 ARG A 18 -2.622 -15.670 -18.298 1.00 0.00 A ATOM 308 HE ARG A 18 -5.193 -16.232 -17.300 1.00 0.00 A ATOM 309 HG2 ARG A 18 -3.051 -17.139 -16.351 1.00 0.00 A ATOM 310 HG1 ARG A 18 -3.567 -15.729 -15.404 1.00 0.00 A ATOM 311 HH11 ARG A 18 -3.847 -13.874 -19.516 1.00 0.00 A ATOM 312 HH12 ARG A 18 -5.348 -13.704 -20.387 1.00 0.00 A ATOM 313 HH21 ARG A 18 -7.071 -15.966 -18.453 1.00 0.00 A ATOM 314 HH22 ARG A 18 -7.119 -14.863 -19.795 1.00 0.00 A ATOM 315 N ARG A 18 -0.560 -15.555 -13.496 1.00 0.00 A ATOM 316 NE ARG A 18 -4.683 -15.564 -17.858 1.00 0.00 A ATOM 317 NH1 ARG A 18 -4.812 -14.123 -19.645 1.00 0.00 A ATOM 318 NH2 ARG A 18 -6.607 -15.298 -19.047 1.00 0.00 A ATOM 319 O ARG A 18 -0.726 -18.803 -15.050 1.00 0.00 A ATOM 320 C GLU A 19 1.858 -19.674 -13.062 1.00 0.00 A ATOM 321 CA GLU A 19 1.996 -18.770 -14.302 1.00 0.00 A ATOM 322 CB GLU A 19 3.417 -18.193 -14.316 1.00 0.00 A ATOM 323 CD GLU A 19 5.792 -18.465 -15.192 1.00 0.00 A ATOM 324 CG GLU A 19 4.392 -19.099 -15.079 1.00 0.00 A ATOM 325 HN GLU A 19 1.413 -16.736 -14.038 1.00 0.00 A ATOM 326 HA GLU A 19 1.844 -19.376 -15.196 1.00 0.00 A ATOM 327 HB2 GLU A 19 3.390 -17.214 -14.793 1.00 0.00 A ATOM 328 HB1 GLU A 19 3.749 -18.057 -13.283 1.00 0.00 A ATOM 329 HG2 GLU A 19 4.457 -20.066 -14.573 1.00 0.00 A ATOM 330 HG1 GLU A 19 3.995 -19.279 -16.082 1.00 0.00 A ATOM 331 N GLU A 19 1.055 -17.644 -14.317 1.00 0.00 A ATOM 332 O GLU A 19 2.114 -20.874 -13.130 1.00 0.00 A ATOM 333 OE1 GLU A 19 6.033 -17.683 -16.145 1.00 0.00 A ATOM 334 OE2 GLU A 19 6.673 -18.771 -14.351 1.00 0.00 A ATOM 335 C ALA A 20 0.628 -20.884 -10.344 1.00 0.00 A ATOM 336 CA ALA A 20 1.632 -19.749 -10.603 1.00 0.00 A ATOM 337 CB ALA A 20 1.552 -18.660 -9.526 1.00 0.00 A ATOM 338 HN ALA A 20 1.168 -18.149 -11.942 1.00 0.00 A ATOM 339 HA ALA A 20 2.623 -20.207 -10.554 1.00 0.00 A ATOM 340 HB1 ALA A 20 1.690 -19.107 -8.540 1.00 0.00 A ATOM 341 HB2 ALA A 20 2.337 -17.920 -9.690 1.00 0.00 A ATOM 342 HB3 ALA A 20 0.581 -18.166 -9.561 1.00 0.00 A ATOM 343 N ALA A 20 1.479 -19.109 -11.914 1.00 0.00 A ATOM 344 O ALA A 20 0.891 -21.773 -9.531 1.00 0.00 A ATOM 345 C LEU A 21 -0.888 -23.329 -11.475 1.00 0.00 A ATOM 346 CA LEU A 21 -1.478 -21.999 -10.993 1.00 0.00 A ATOM 347 CB LEU A 21 -2.755 -21.573 -11.734 1.00 0.00 A ATOM 348 CD1 LEU A 21 -5.252 -21.570 -11.345 1.00 0.00 A ATOM 349 CD2 LEU A 21 -4.247 -23.520 -12.468 1.00 0.00 A ATOM 350 CG LEU A 21 -3.994 -22.438 -11.414 1.00 0.00 A ATOM 351 HN LEU A 21 -0.666 -20.150 -11.707 1.00 0.00 A ATOM 352 HA LEU A 21 -1.758 -22.161 -9.953 1.00 0.00 A ATOM 353 HB2 LEU A 21 -2.972 -20.550 -11.425 1.00 0.00 A ATOM 354 HB1 LEU A 21 -2.565 -21.569 -12.804 1.00 0.00 A ATOM 355 HD11 LEU A 21 -5.142 -20.830 -10.552 1.00 0.00 A ATOM 356 HD12 LEU A 21 -5.410 -21.061 -12.296 1.00 0.00 A ATOM 357 HD13 LEU A 21 -6.119 -22.191 -11.116 1.00 0.00 A ATOM 358 HD21 LEU A 21 -5.111 -24.117 -12.181 1.00 0.00 A ATOM 359 HD22 LEU A 21 -4.438 -23.059 -13.438 1.00 0.00 A ATOM 360 HD23 LEU A 21 -3.386 -24.178 -12.554 1.00 0.00 A ATOM 361 HG LEU A 21 -3.868 -22.911 -10.440 1.00 0.00 A ATOM 362 N LEU A 21 -0.500 -20.909 -11.061 1.00 0.00 A ATOM 363 O LEU A 21 -1.359 -24.377 -11.049 1.00 0.00 A ATOM 364 C GLU A 22 1.561 -25.306 -11.479 1.00 0.00 A ATOM 365 CA GLU A 22 0.887 -24.563 -12.642 1.00 0.00 A ATOM 366 CB GLU A 22 1.952 -24.287 -13.711 1.00 0.00 A ATOM 367 CD GLU A 22 1.317 -26.055 -15.433 1.00 0.00 A ATOM 368 CG GLU A 22 1.457 -24.546 -15.139 1.00 0.00 A ATOM 369 HN GLU A 22 0.598 -22.405 -12.517 1.00 0.00 A ATOM 370 HA GLU A 22 0.142 -25.258 -13.030 1.00 0.00 A ATOM 371 HB2 GLU A 22 2.290 -23.260 -13.616 1.00 0.00 A ATOM 372 HB1 GLU A 22 2.823 -24.909 -13.512 1.00 0.00 A ATOM 373 HG2 GLU A 22 0.500 -24.038 -15.289 1.00 0.00 A ATOM 374 HG1 GLU A 22 2.173 -24.103 -15.836 1.00 0.00 A ATOM 375 N GLU A 22 0.198 -23.312 -12.258 1.00 0.00 A ATOM 376 O GLU A 22 1.743 -26.524 -11.551 1.00 0.00 A ATOM 377 OE1 GLU A 22 0.258 -26.649 -15.117 1.00 0.00 A ATOM 378 OE2 GLU A 22 2.266 -26.658 -15.993 1.00 0.00 A ATOM 379 C TYR A 23 1.766 -25.109 -7.973 1.00 0.00 A ATOM 380 CA TYR A 23 2.622 -25.121 -9.245 1.00 0.00 A ATOM 381 CB TYR A 23 3.922 -24.331 -9.045 1.00 0.00 A ATOM 382 CD1 TYR A 23 5.786 -25.746 -10.004 1.00 0.00 A ATOM 383 CD2 TYR A 23 5.120 -23.729 -11.207 1.00 0.00 A ATOM 384 CE1 TYR A 23 6.755 -26.018 -10.989 1.00 0.00 A ATOM 385 CE2 TYR A 23 6.088 -23.998 -12.193 1.00 0.00 A ATOM 386 CG TYR A 23 4.968 -24.602 -10.110 1.00 0.00 A ATOM 387 CZ TYR A 23 6.910 -25.143 -12.087 1.00 0.00 A ATOM 388 HN TYR A 23 1.715 -23.597 -10.448 1.00 0.00 A ATOM 389 HA TYR A 23 2.897 -26.161 -9.424 1.00 0.00 A ATOM 390 HB2 TYR A 23 3.696 -23.263 -9.015 1.00 0.00 A ATOM 391 HB1 TYR A 23 4.349 -24.600 -8.078 1.00 0.00 A ATOM 392 HD1 TYR A 23 5.667 -26.420 -9.165 1.00 0.00 A ATOM 393 HD2 TYR A 23 4.491 -22.852 -11.293 1.00 0.00 A ATOM 394 HE1 TYR A 23 7.381 -26.896 -10.905 1.00 0.00 A ATOM 395 HE2 TYR A 23 6.211 -23.333 -13.036 1.00 0.00 A ATOM 396 HH TYR A 23 8.350 -26.208 -12.860 1.00 0.00 A ATOM 397 N TYR A 23 1.905 -24.589 -10.410 1.00 0.00 A ATOM 398 O TYR A 23 1.889 -26.014 -7.146 1.00 0.00 A ATOM 399 OH TYR A 23 7.847 -25.396 -13.043 1.00 0.00 A ATOM 400 C THR A 24 -1.368 -24.866 -6.929 1.00 0.00 A ATOM 401 CA THR A 24 -0.079 -24.075 -6.698 1.00 0.00 A ATOM 402 CB THR A 24 -0.467 -22.630 -6.348 1.00 0.00 A ATOM 403 CG2 THR A 24 0.716 -21.714 -6.045 1.00 0.00 A ATOM 404 HN THR A 24 0.844 -23.388 -8.514 1.00 0.00 A ATOM 405 HA THR A 24 0.398 -24.501 -5.822 1.00 0.00 A ATOM 406 HB THR A 24 -1.111 -22.653 -5.469 1.00 0.00 A ATOM 407 HG1 THR A 24 -0.544 -21.750 -8.061 1.00 0.00 A ATOM 408 HG21 THR A 24 1.271 -22.105 -5.192 1.00 0.00 A ATOM 409 HG22 THR A 24 1.387 -21.644 -6.901 1.00 0.00 A ATOM 410 HG23 THR A 24 0.348 -20.717 -5.799 1.00 0.00 A ATOM 411 N THR A 24 0.856 -24.140 -7.833 1.00 0.00 A ATOM 412 O THR A 24 -1.905 -25.421 -5.973 1.00 0.00 A ATOM 413 OG1 THR A 24 -1.193 -22.069 -7.412 1.00 0.00 A ATOM 414 C HIS A 25 -4.351 -24.986 -7.541 1.00 0.00 A ATOM 415 CA HIS A 25 -3.230 -25.424 -8.521 1.00 0.00 A ATOM 416 CB HIS A 25 -3.155 -26.946 -8.779 1.00 0.00 A ATOM 417 CD2 HIS A 25 -1.174 -27.354 -10.377 1.00 0.00 A ATOM 418 CE1 HIS A 25 -2.278 -27.749 -12.259 1.00 0.00 A ATOM 419 CG HIS A 25 -2.515 -27.291 -10.105 1.00 0.00 A ATOM 420 HN HIS A 25 -1.341 -24.487 -8.899 1.00 0.00 A ATOM 421 HA HIS A 25 -3.504 -24.971 -9.474 1.00 0.00 A ATOM 422 HB2 HIS A 25 -2.611 -27.436 -7.970 1.00 0.00 A ATOM 423 HB1 HIS A 25 -4.162 -27.367 -8.794 1.00 0.00 A ATOM 424 HD1 HIS A 25 -4.198 -27.555 -11.407 1.00 0.00 A ATOM 425 HD2 HIS A 25 -0.364 -27.154 -9.689 1.00 0.00 A ATOM 426 HE1 HIS A 25 -2.499 -27.941 -13.305 1.00 0.00 A ATOM 427 HE2 HIS A 25 -0.163 -27.721 -12.228 1.00 0.00 A ATOM 428 N HIS A 25 -1.884 -24.922 -8.165 1.00 0.00 A ATOM 429 ND1 HIS A 25 -3.190 -27.544 -11.288 1.00 0.00 A ATOM 430 NE2 HIS A 25 -1.045 -27.647 -11.723 1.00 0.00 A ATOM 431 O HIS A 25 -5.233 -25.775 -7.197 1.00 0.00 A ATOM 432 C ASN A 26 -6.262 -22.200 -6.542 1.00 0.00 A ATOM 433 CA ASN A 26 -5.211 -23.205 -6.018 1.00 0.00 A ATOM 434 CB ASN A 26 -4.358 -22.548 -4.910 1.00 0.00 A ATOM 435 CG ASN A 26 -4.164 -23.458 -3.716 1.00 0.00 A ATOM 436 HN ASN A 26 -3.590 -23.118 -7.417 1.00 0.00 A ATOM 437 HA ASN A 26 -5.759 -24.036 -5.572 1.00 0.00 A ATOM 438 HB2 ASN A 26 -3.390 -22.232 -5.300 1.00 0.00 A ATOM 439 HB1 ASN A 26 -4.858 -21.656 -4.538 1.00 0.00 A ATOM 440 HD21 ASN A 26 -2.676 -24.486 -4.617 1.00 0.00 A ATOM 441 HD22 ASN A 26 -3.055 -24.929 -2.961 1.00 0.00 A ATOM 442 N ASN A 26 -4.314 -23.732 -7.064 1.00 0.00 A ATOM 443 ND2 ASN A 26 -3.207 -24.346 -3.765 1.00 0.00 A ATOM 444 O ASN A 26 -5.985 -21.457 -7.489 1.00 0.00 A ATOM 445 OD1 ASN A 26 -4.878 -23.386 -2.729 1.00 0.00 A ATOM 446 C PRO A 27 -8.064 -19.650 -5.761 1.00 0.00 A ATOM 447 CA PRO A 27 -8.456 -21.078 -6.178 1.00 0.00 A ATOM 448 CB PRO A 27 -9.707 -21.544 -5.423 1.00 0.00 A ATOM 449 CD PRO A 27 -7.870 -22.902 -4.743 1.00 0.00 A ATOM 450 CG PRO A 27 -9.130 -22.239 -4.193 1.00 0.00 A ATOM 451 HA PRO A 27 -8.665 -21.075 -7.249 1.00 0.00 A ATOM 452 HB2 PRO A 27 -10.365 -20.719 -5.149 1.00 0.00 A ATOM 453 HB1 PRO A 27 -10.249 -22.272 -6.029 1.00 0.00 A ATOM 454 HD2 PRO A 27 -7.115 -22.954 -3.959 1.00 0.00 A ATOM 455 HD1 PRO A 27 -8.112 -23.904 -5.097 1.00 0.00 A ATOM 456 HG2 PRO A 27 -8.857 -21.495 -3.441 1.00 0.00 A ATOM 457 HG1 PRO A 27 -9.823 -22.969 -3.774 1.00 0.00 A ATOM 458 N PRO A 27 -7.430 -22.081 -5.869 1.00 0.00 A ATOM 459 O PRO A 27 -8.737 -18.693 -6.140 1.00 0.00 A ATOM 460 C VAL A 28 -6.120 -17.245 -5.691 1.00 0.00 A ATOM 461 CA VAL A 28 -6.507 -18.160 -4.533 1.00 0.00 A ATOM 462 CB VAL A 28 -5.359 -18.349 -3.521 1.00 0.00 A ATOM 463 CG1 VAL A 28 -3.963 -18.556 -4.133 1.00 0.00 A ATOM 464 CG2 VAL A 28 -5.336 -17.169 -2.562 1.00 0.00 A ATOM 465 HN VAL A 28 -6.466 -20.286 -4.694 1.00 0.00 A ATOM 466 HA VAL A 28 -7.333 -17.656 -4.030 1.00 0.00 A ATOM 467 HB VAL A 28 -5.579 -19.234 -2.927 1.00 0.00 A ATOM 468 HG11 VAL A 28 -3.953 -19.445 -4.762 1.00 0.00 A ATOM 469 HG12 VAL A 28 -3.659 -17.694 -4.721 1.00 0.00 A ATOM 470 HG13 VAL A 28 -3.227 -18.676 -3.341 1.00 0.00 A ATOM 471 HG21 VAL A 28 -4.498 -17.281 -1.883 1.00 0.00 A ATOM 472 HG22 VAL A 28 -5.246 -16.240 -3.120 1.00 0.00 A ATOM 473 HG23 VAL A 28 -6.259 -17.153 -1.983 1.00 0.00 A ATOM 474 N VAL A 28 -6.980 -19.473 -4.995 1.00 0.00 A ATOM 475 O VAL A 28 -6.446 -16.064 -5.691 1.00 0.00 A ATOM 476 C LEU A 29 -6.313 -16.603 -8.746 1.00 0.00 A ATOM 477 CA LEU A 29 -5.095 -17.058 -7.927 1.00 0.00 A ATOM 478 CB LEU A 29 -4.152 -17.962 -8.731 1.00 0.00 A ATOM 479 CD1 LEU A 29 -2.092 -19.357 -8.773 1.00 0.00 A ATOM 480 CD2 LEU A 29 -1.917 -17.077 -7.860 1.00 0.00 A ATOM 481 CG LEU A 29 -2.837 -18.284 -8.000 1.00 0.00 A ATOM 482 HN LEU A 29 -5.277 -18.782 -6.683 1.00 0.00 A ATOM 483 HA LEU A 29 -4.560 -16.157 -7.631 1.00 0.00 A ATOM 484 HB2 LEU A 29 -4.672 -18.892 -8.965 1.00 0.00 A ATOM 485 HB1 LEU A 29 -3.901 -17.474 -9.663 1.00 0.00 A ATOM 486 HD11 LEU A 29 -2.699 -20.262 -8.813 1.00 0.00 A ATOM 487 HD12 LEU A 29 -1.885 -19.003 -9.780 1.00 0.00 A ATOM 488 HD13 LEU A 29 -1.157 -19.587 -8.262 1.00 0.00 A ATOM 489 HD21 LEU A 29 -0.987 -17.386 -7.379 1.00 0.00 A ATOM 490 HD22 LEU A 29 -1.701 -16.670 -8.847 1.00 0.00 A ATOM 491 HD23 LEU A 29 -2.384 -16.317 -7.236 1.00 0.00 A ATOM 492 HG LEU A 29 -3.052 -18.663 -7.010 1.00 0.00 A ATOM 493 N LEU A 29 -5.497 -17.797 -6.732 1.00 0.00 A ATOM 494 O LEU A 29 -6.314 -15.493 -9.279 1.00 0.00 A ATOM 495 C ALA A 30 -9.452 -15.957 -8.404 1.00 0.00 A ATOM 496 CA ALA A 30 -8.717 -17.036 -9.244 1.00 0.00 A ATOM 497 CB ALA A 30 -9.548 -18.319 -9.402 1.00 0.00 A ATOM 498 HN ALA A 30 -7.317 -18.271 -8.229 1.00 0.00 A ATOM 499 HA ALA A 30 -8.579 -16.609 -10.239 1.00 0.00 A ATOM 500 HB1 ALA A 30 -10.479 -18.091 -9.922 1.00 0.00 A ATOM 501 HB2 ALA A 30 -8.994 -19.054 -9.988 1.00 0.00 A ATOM 502 HB3 ALA A 30 -9.791 -18.742 -8.429 1.00 0.00 A ATOM 503 N ALA A 30 -7.392 -17.396 -8.730 1.00 0.00 A ATOM 504 O ALA A 30 -10.598 -15.620 -8.706 1.00 0.00 A ATOM 505 C LYS A 31 -8.120 -13.069 -6.783 1.00 0.00 A ATOM 506 CA LYS A 31 -9.189 -14.155 -6.682 1.00 0.00 A ATOM 507 CB LYS A 31 -9.518 -14.439 -5.203 1.00 0.00 A ATOM 508 CD LYS A 31 -11.002 -15.598 -3.520 1.00 0.00 A ATOM 509 CE LYS A 31 -11.967 -16.760 -3.240 1.00 0.00 A ATOM 510 CG LYS A 31 -10.623 -15.487 -5.006 1.00 0.00 A ATOM 511 HN LYS A 31 -7.906 -15.774 -7.126 1.00 0.00 A ATOM 512 HA LYS A 31 -10.067 -13.748 -7.166 1.00 0.00 A ATOM 513 HB2 LYS A 31 -8.618 -14.774 -4.686 1.00 0.00 A ATOM 514 HB1 LYS A 31 -9.841 -13.503 -4.742 1.00 0.00 A ATOM 515 HD2 LYS A 31 -10.094 -15.766 -2.937 1.00 0.00 A ATOM 516 HD1 LYS A 31 -11.448 -14.661 -3.184 1.00 0.00 A ATOM 517 HE2 LYS A 31 -11.503 -17.692 -3.577 1.00 0.00 A ATOM 518 HE1 LYS A 31 -12.108 -16.834 -2.157 1.00 0.00 A ATOM 519 HG2 LYS A 31 -11.498 -15.194 -5.586 1.00 0.00 A ATOM 520 HG1 LYS A 31 -10.269 -16.457 -5.357 1.00 0.00 A ATOM 521 HZ1 LYS A 31 -13.915 -17.340 -3.669 1.00 0.00 A ATOM 522 HZ2 LYS A 31 -13.734 -15.721 -3.606 1.00 0.00 A ATOM 523 HZ3 LYS A 31 -13.200 -16.558 -4.907 1.00 0.00 A ATOM 524 N LYS A 31 -8.792 -15.379 -7.386 1.00 0.00 A ATOM 525 NZ LYS A 31 -13.289 -16.580 -3.900 1.00 0.00 A ATOM 526 O LYS A 31 -8.449 -11.939 -7.131 1.00 0.00 A ATOM 527 C ILE A 32 -5.600 -11.765 -7.911 1.00 0.00 A ATOM 528 CA ILE A 32 -5.739 -12.445 -6.550 1.00 0.00 A ATOM 529 CB ILE A 32 -4.402 -13.074 -6.109 1.00 0.00 A ATOM 530 CD1 ILE A 32 -3.296 -14.710 -4.518 1.00 0.00 A ATOM 531 CG1 ILE A 32 -4.406 -13.663 -4.684 1.00 0.00 A ATOM 532 CG2 ILE A 32 -3.332 -11.975 -6.149 1.00 0.00 A ATOM 533 HN ILE A 32 -6.659 -14.377 -6.331 1.00 0.00 A ATOM 534 HA ILE A 32 -5.975 -11.661 -5.841 1.00 0.00 A ATOM 535 HB ILE A 32 -4.134 -13.863 -6.814 1.00 0.00 A ATOM 536 HD11 ILE A 32 -3.290 -15.087 -3.497 1.00 0.00 A ATOM 537 HD12 ILE A 32 -3.475 -15.533 -5.206 1.00 0.00 A ATOM 538 HD13 ILE A 32 -2.321 -14.280 -4.733 1.00 0.00 A ATOM 539 HG12 ILE A 32 -4.251 -12.867 -3.954 1.00 0.00 A ATOM 540 HG11 ILE A 32 -5.361 -14.136 -4.467 1.00 0.00 A ATOM 541 HG21 ILE A 32 -3.086 -11.719 -7.178 1.00 0.00 A ATOM 542 HG22 ILE A 32 -3.681 -11.082 -5.631 1.00 0.00 A ATOM 543 HG23 ILE A 32 -2.432 -12.320 -5.653 1.00 0.00 A ATOM 544 N ILE A 32 -6.847 -13.411 -6.562 1.00 0.00 A ATOM 545 O ILE A 32 -5.853 -10.571 -8.030 1.00 0.00 A ATOM 546 C LEU A 33 -6.415 -11.586 -10.919 1.00 0.00 A ATOM 547 CA LEU A 33 -5.069 -11.941 -10.290 1.00 0.00 A ATOM 548 CB LEU A 33 -4.195 -12.852 -11.162 1.00 0.00 A ATOM 549 CD1 LEU A 33 -5.211 -13.452 -13.434 1.00 0.00 A ATOM 550 CD2 LEU A 33 -4.170 -15.221 -12.085 1.00 0.00 A ATOM 551 CG LEU A 33 -4.943 -13.905 -11.995 1.00 0.00 A ATOM 552 HN LEU A 33 -5.104 -13.511 -8.823 1.00 0.00 A ATOM 553 HA LEU A 33 -4.529 -11.004 -10.169 1.00 0.00 A ATOM 554 HB2 LEU A 33 -3.582 -12.240 -11.826 1.00 0.00 A ATOM 555 HB1 LEU A 33 -3.536 -13.355 -10.468 1.00 0.00 A ATOM 556 HD11 LEU A 33 -5.795 -12.535 -13.443 1.00 0.00 A ATOM 557 HD12 LEU A 33 -4.268 -13.277 -13.954 1.00 0.00 A ATOM 558 HD13 LEU A 33 -5.774 -14.221 -13.962 1.00 0.00 A ATOM 559 HD21 LEU A 33 -4.770 -15.967 -12.608 1.00 0.00 A ATOM 560 HD22 LEU A 33 -3.238 -15.068 -12.626 1.00 0.00 A ATOM 561 HD23 LEU A 33 -3.957 -15.591 -11.084 1.00 0.00 A ATOM 562 HG LEU A 33 -5.885 -14.087 -11.498 1.00 0.00 A ATOM 563 N LEU A 33 -5.237 -12.518 -8.954 1.00 0.00 A ATOM 564 O LEU A 33 -6.465 -10.701 -11.767 1.00 0.00 A ATOM 565 C GLU A 34 -9.085 -10.333 -10.456 1.00 0.00 A ATOM 566 CA GLU A 34 -8.846 -11.796 -10.868 1.00 0.00 A ATOM 567 CB GLU A 34 -9.926 -12.750 -10.333 1.00 0.00 A ATOM 568 CD GLU A 34 -12.379 -13.448 -10.550 1.00 0.00 A ATOM 569 CG GLU A 34 -11.298 -12.420 -10.939 1.00 0.00 A ATOM 570 HN GLU A 34 -7.400 -12.932 -9.765 1.00 0.00 A ATOM 571 HA GLU A 34 -8.876 -11.842 -11.952 1.00 0.00 A ATOM 572 HB2 GLU A 34 -9.656 -13.770 -10.607 1.00 0.00 A ATOM 573 HB1 GLU A 34 -9.981 -12.677 -9.248 1.00 0.00 A ATOM 574 HG2 GLU A 34 -11.607 -11.426 -10.608 1.00 0.00 A ATOM 575 HG1 GLU A 34 -11.203 -12.388 -12.028 1.00 0.00 A ATOM 576 N GLU A 34 -7.506 -12.223 -10.476 1.00 0.00 A ATOM 577 O GLU A 34 -9.637 -9.560 -11.237 1.00 0.00 A ATOM 578 OE1 GLU A 34 -12.569 -14.445 -11.290 1.00 0.00 A ATOM 579 OE2 GLU A 34 -13.094 -13.225 -9.542 1.00 0.00 A ATOM 580 C ASP A 35 -7.511 -7.683 -9.658 1.00 0.00 A ATOM 581 CA ASP A 35 -8.551 -8.508 -8.900 1.00 0.00 A ATOM 582 CB ASP A 35 -8.315 -8.381 -7.396 1.00 0.00 A ATOM 583 CG ASP A 35 -9.365 -9.021 -6.479 1.00 0.00 A ATOM 584 HN ASP A 35 -8.201 -10.586 -8.624 1.00 0.00 A ATOM 585 HA ASP A 35 -9.490 -8.047 -9.171 1.00 0.00 A ATOM 586 HB2 ASP A 35 -7.329 -8.764 -7.166 1.00 0.00 A ATOM 587 HB1 ASP A 35 -8.278 -7.337 -7.157 1.00 0.00 A ATOM 588 N ASP A 35 -8.587 -9.915 -9.285 1.00 0.00 A ATOM 589 O ASP A 35 -7.884 -6.655 -10.222 1.00 0.00 A ATOM 590 OD1 ASP A 35 -10.559 -9.118 -6.867 1.00 0.00 A ATOM 591 OD2 ASP A 35 -8.973 -9.364 -5.336 1.00 0.00 A ATOM 592 C GLU A 36 -5.609 -7.098 -11.961 1.00 0.00 A ATOM 593 CA GLU A 36 -5.223 -7.352 -10.487 1.00 0.00 A ATOM 594 CB GLU A 36 -3.852 -8.046 -10.408 1.00 0.00 A ATOM 595 CD GLU A 36 -3.028 -7.323 -8.033 1.00 0.00 A ATOM 596 CG GLU A 36 -3.322 -8.457 -9.020 1.00 0.00 A ATOM 597 HN GLU A 36 -5.959 -8.955 -9.270 1.00 0.00 A ATOM 598 HA GLU A 36 -5.124 -6.368 -10.034 1.00 0.00 A ATOM 599 HB2 GLU A 36 -3.897 -8.948 -11.021 1.00 0.00 A ATOM 600 HB1 GLU A 36 -3.119 -7.385 -10.860 1.00 0.00 A ATOM 601 HG2 GLU A 36 -4.017 -9.140 -8.553 1.00 0.00 A ATOM 602 HG1 GLU A 36 -2.406 -9.016 -9.188 1.00 0.00 A ATOM 603 N GLU A 36 -6.244 -8.106 -9.747 1.00 0.00 A ATOM 604 O GLU A 36 -5.164 -6.111 -12.544 1.00 0.00 A ATOM 605 OE1 GLU A 36 -3.747 -6.295 -7.993 1.00 0.00 A ATOM 606 OE2 GLU A 36 -2.091 -7.429 -7.195 1.00 0.00 A ATOM 607 C GLU A 37 -7.863 -6.528 -14.072 1.00 0.00 A ATOM 608 CA GLU A 37 -6.953 -7.764 -13.938 1.00 0.00 A ATOM 609 CB GLU A 37 -7.718 -9.026 -14.382 1.00 0.00 A ATOM 610 CD GLU A 37 -9.200 -9.933 -16.238 1.00 0.00 A ATOM 611 CG GLU A 37 -7.958 -9.086 -15.899 1.00 0.00 A ATOM 612 HN GLU A 37 -6.920 -8.637 -11.960 1.00 0.00 A ATOM 613 HA GLU A 37 -6.091 -7.629 -14.591 1.00 0.00 A ATOM 614 HB2 GLU A 37 -7.150 -9.916 -14.109 1.00 0.00 A ATOM 615 HB1 GLU A 37 -8.674 -9.060 -13.860 1.00 0.00 A ATOM 616 HG2 GLU A 37 -8.093 -8.080 -16.299 1.00 0.00 A ATOM 617 HG1 GLU A 37 -7.071 -9.505 -16.380 1.00 0.00 A ATOM 618 N GLU A 37 -6.483 -7.926 -12.549 1.00 0.00 A ATOM 619 O GLU A 37 -7.775 -5.771 -15.042 1.00 0.00 A ATOM 620 OE1 GLU A 37 -9.089 -11.180 -16.331 1.00 0.00 A ATOM 621 OE2 GLU A 37 -10.297 -9.353 -16.435 1.00 0.00 A ATOM 622 C LYS A 38 -8.932 -3.937 -12.454 1.00 0.00 A ATOM 623 CA LYS A 38 -9.642 -5.179 -12.946 1.00 0.00 A ATOM 624 CB LYS A 38 -10.774 -5.536 -11.965 1.00 0.00 A ATOM 625 CD LYS A 38 -12.662 -7.207 -11.418 1.00 0.00 A ATOM 626 CE LYS A 38 -12.062 -7.631 -10.070 1.00 0.00 A ATOM 627 CG LYS A 38 -11.562 -6.779 -12.401 1.00 0.00 A ATOM 628 HN LYS A 38 -8.649 -6.944 -12.274 1.00 0.00 A ATOM 629 HA LYS A 38 -10.062 -4.903 -13.915 1.00 0.00 A ATOM 630 HB2 LYS A 38 -10.351 -5.698 -10.973 1.00 0.00 A ATOM 631 HB1 LYS A 38 -11.461 -4.694 -11.913 1.00 0.00 A ATOM 632 HD2 LYS A 38 -13.366 -6.387 -11.275 1.00 0.00 A ATOM 633 HD1 LYS A 38 -13.193 -8.051 -11.858 1.00 0.00 A ATOM 634 HE2 LYS A 38 -11.212 -8.286 -10.271 1.00 0.00 A ATOM 635 HE1 LYS A 38 -11.686 -6.742 -9.554 1.00 0.00 A ATOM 636 HG2 LYS A 38 -12.016 -6.567 -13.366 1.00 0.00 A ATOM 637 HG1 LYS A 38 -10.874 -7.615 -12.515 1.00 0.00 A ATOM 638 HZ1 LYS A 38 -12.601 -8.625 -8.336 1.00 0.00 A ATOM 639 HZ2 LYS A 38 -13.838 -7.774 -8.997 1.00 0.00 A ATOM 640 HZ3 LYS A 38 -13.369 -9.192 -9.662 1.00 0.00 A ATOM 641 N LYS A 38 -8.714 -6.313 -13.064 1.00 0.00 A ATOM 642 NZ LYS A 38 -13.036 -8.350 -9.211 1.00 0.00 A ATOM 643 O LYS A 38 -9.182 -2.860 -12.977 1.00 0.00 A ATOM 644 C HIS A 39 -6.736 -1.943 -11.639 1.00 0.00 A ATOM 645 CA HIS A 39 -7.377 -3.013 -10.757 1.00 0.00 A ATOM 646 CB HIS A 39 -6.323 -3.664 -9.886 1.00 0.00 A ATOM 647 CD2 HIS A 39 -8.040 -4.510 -8.156 1.00 0.00 A ATOM 648 CE1 HIS A 39 -6.635 -4.846 -6.491 1.00 0.00 A ATOM 649 CG HIS A 39 -6.773 -4.190 -8.559 1.00 0.00 A ATOM 650 HN HIS A 39 -7.842 -5.015 -11.135 1.00 0.00 A ATOM 651 HA HIS A 39 -8.090 -2.518 -10.100 1.00 0.00 A ATOM 652 HB2 HIS A 39 -5.824 -4.451 -10.441 1.00 0.00 A ATOM 653 HB1 HIS A 39 -5.585 -2.911 -9.673 1.00 0.00 A ATOM 654 HD2 HIS A 39 -8.938 -4.515 -8.771 1.00 0.00 A ATOM 655 HE1 HIS A 39 -6.235 -5.135 -5.529 1.00 0.00 A ATOM 656 HE2 HIS A 39 -8.694 -5.212 -6.226 1.00 0.00 A ATOM 657 N HIS A 39 -8.030 -4.083 -11.485 1.00 0.00 A ATOM 658 ND1 HIS A 39 -5.878 -4.418 -7.516 1.00 0.00 A ATOM 659 NE2 HIS A 39 -7.933 -4.888 -6.835 1.00 0.00 A ATOM 660 O HIS A 39 -6.962 -0.764 -11.392 1.00 0.00 A ATOM 661 C ILE A 40 -6.377 -0.424 -14.202 1.00 0.00 A ATOM 662 CA ILE A 40 -5.323 -1.324 -13.547 1.00 0.00 A ATOM 663 CB ILE A 40 -4.407 -1.986 -14.601 1.00 0.00 A ATOM 664 CD1 ILE A 40 -2.307 -3.449 -14.828 1.00 0.00 A ATOM 665 CG1 ILE A 40 -3.326 -2.817 -13.882 1.00 0.00 A ATOM 666 CG2 ILE A 40 -3.739 -0.934 -15.509 1.00 0.00 A ATOM 667 HN ILE A 40 -5.799 -3.311 -12.805 1.00 0.00 A ATOM 668 HA ILE A 40 -4.702 -0.677 -12.928 1.00 0.00 A ATOM 669 HB ILE A 40 -5.009 -2.650 -15.224 1.00 0.00 A ATOM 670 HD11 ILE A 40 -1.778 -4.226 -14.285 1.00 0.00 A ATOM 671 HD12 ILE A 40 -2.812 -3.896 -15.684 1.00 0.00 A ATOM 672 HD13 ILE A 40 -1.593 -2.701 -15.170 1.00 0.00 A ATOM 673 HG12 ILE A 40 -2.794 -2.180 -13.175 1.00 0.00 A ATOM 674 HG11 ILE A 40 -3.803 -3.622 -13.324 1.00 0.00 A ATOM 675 HG21 ILE A 40 -4.478 -0.269 -15.957 1.00 0.00 A ATOM 676 HG22 ILE A 40 -3.025 -0.345 -14.934 1.00 0.00 A ATOM 677 HG23 ILE A 40 -3.212 -1.421 -16.329 1.00 0.00 A ATOM 678 N ILE A 40 -5.966 -2.320 -12.665 1.00 0.00 A ATOM 679 O ILE A 40 -6.286 0.801 -14.118 1.00 0.00 A ATOM 680 C GLU A 41 -9.381 0.448 -14.308 1.00 0.00 A ATOM 681 CA GLU A 41 -8.532 -0.267 -15.369 1.00 0.00 A ATOM 682 CB GLU A 41 -9.380 -1.168 -16.281 1.00 0.00 A ATOM 683 CD GLU A 41 -9.472 -2.341 -18.542 1.00 0.00 A ATOM 684 CG GLU A 41 -8.594 -1.565 -17.540 1.00 0.00 A ATOM 685 HN GLU A 41 -7.473 -2.028 -14.771 1.00 0.00 A ATOM 686 HA GLU A 41 -8.118 0.524 -15.986 1.00 0.00 A ATOM 687 HB2 GLU A 41 -9.690 -2.062 -15.739 1.00 0.00 A ATOM 688 HB1 GLU A 41 -10.270 -0.616 -16.585 1.00 0.00 A ATOM 689 HG2 GLU A 41 -8.213 -0.660 -18.021 1.00 0.00 A ATOM 690 HG1 GLU A 41 -7.731 -2.171 -17.253 1.00 0.00 A ATOM 691 N GLU A 41 -7.417 -1.020 -14.789 1.00 0.00 A ATOM 692 O GLU A 41 -9.810 1.571 -14.542 1.00 0.00 A ATOM 693 OE1 GLU A 41 -10.290 -1.709 -19.255 1.00 0.00 A ATOM 694 OE2 GLU A 41 -9.337 -3.584 -18.646 1.00 0.00 A ATOM 695 C TRP A 42 -9.532 1.855 -11.539 1.00 0.00 A ATOM 696 CA TRP A 42 -10.196 0.520 -11.959 1.00 0.00 A ATOM 697 CB TRP A 42 -10.273 -0.502 -10.810 1.00 0.00 A ATOM 698 CD1 TRP A 42 -12.344 -1.618 -11.794 1.00 0.00 A ATOM 699 CD2 TRP A 42 -11.731 -2.481 -9.814 1.00 0.00 A ATOM 700 CE2 TRP A 42 -12.923 -3.158 -10.212 1.00 0.00 A ATOM 701 CE3 TRP A 42 -11.146 -2.873 -8.590 1.00 0.00 A ATOM 702 CG TRP A 42 -11.401 -1.486 -10.833 1.00 0.00 A ATOM 703 CH2 TRP A 42 -12.892 -4.544 -8.225 1.00 0.00 A ATOM 704 CZ2 TRP A 42 -13.506 -4.170 -9.434 1.00 0.00 A ATOM 705 CZ3 TRP A 42 -11.711 -3.902 -7.811 1.00 0.00 A ATOM 706 HN TRP A 42 -9.251 -1.094 -13.022 1.00 0.00 A ATOM 707 HA TRP A 42 -11.222 0.772 -12.234 1.00 0.00 A ATOM 708 HB2 TRP A 42 -9.350 -1.059 -10.790 1.00 0.00 A ATOM 709 HB1 TRP A 42 -10.328 -0.010 -9.845 1.00 0.00 A ATOM 710 HD1 TRP A 42 -12.397 -1.033 -12.707 1.00 0.00 A ATOM 711 HE1 TRP A 42 -14.057 -2.825 -11.989 1.00 0.00 A ATOM 712 HE3 TRP A 42 -10.249 -2.374 -8.252 1.00 0.00 A ATOM 713 HH2 TRP A 42 -13.328 -5.320 -7.609 1.00 0.00 A ATOM 714 HZ2 TRP A 42 -14.416 -4.653 -9.762 1.00 0.00 A ATOM 715 HZ3 TRP A 42 -11.242 -4.195 -6.880 1.00 0.00 A ATOM 716 N TRP A 42 -9.556 -0.126 -13.118 1.00 0.00 A ATOM 717 NE1 TRP A 42 -13.251 -2.590 -11.425 1.00 0.00 A ATOM 718 O TRP A 42 -10.251 2.831 -11.333 1.00 0.00 A ATOM 719 C LEU A 43 -7.665 4.211 -12.448 1.00 0.00 A ATOM 720 CA LEU A 43 -7.451 3.230 -11.274 1.00 0.00 A ATOM 721 CB LEU A 43 -5.942 2.932 -11.170 1.00 0.00 A ATOM 722 CD1 LEU A 43 -4.128 1.362 -10.506 1.00 0.00 A ATOM 723 CD2 LEU A 43 -5.378 2.387 -8.688 1.00 0.00 A ATOM 724 CG LEU A 43 -5.502 1.891 -10.123 1.00 0.00 A ATOM 725 HN LEU A 43 -7.655 1.113 -11.641 1.00 0.00 A ATOM 726 HA LEU A 43 -7.751 3.756 -10.358 1.00 0.00 A ATOM 727 HB2 LEU A 43 -5.631 2.567 -12.147 1.00 0.00 A ATOM 728 HB1 LEU A 43 -5.406 3.864 -10.987 1.00 0.00 A ATOM 729 HD11 LEU A 43 -4.194 0.904 -11.488 1.00 0.00 A ATOM 730 HD12 LEU A 43 -3.414 2.185 -10.527 1.00 0.00 A ATOM 731 HD13 LEU A 43 -3.816 0.608 -9.787 1.00 0.00 A ATOM 732 HD21 LEU A 43 -5.038 1.558 -8.063 1.00 0.00 A ATOM 733 HD22 LEU A 43 -4.644 3.188 -8.631 1.00 0.00 A ATOM 734 HD23 LEU A 43 -6.346 2.716 -8.325 1.00 0.00 A ATOM 735 HG LEU A 43 -6.202 1.071 -10.124 1.00 0.00 A ATOM 736 N LEU A 43 -8.195 1.958 -11.477 1.00 0.00 A ATOM 737 O LEU A 43 -7.775 5.420 -12.247 1.00 0.00 A ATOM 738 C GLU A 44 -9.107 5.060 -15.260 1.00 0.00 A ATOM 739 CA GLU A 44 -7.733 4.481 -14.923 1.00 0.00 A ATOM 740 CB GLU A 44 -7.279 3.583 -16.088 1.00 0.00 A ATOM 741 CD GLU A 44 -5.674 3.265 -18.031 1.00 0.00 A ATOM 742 CG GLU A 44 -6.081 4.163 -16.846 1.00 0.00 A ATOM 743 HN GLU A 44 -7.622 2.692 -13.765 1.00 0.00 A ATOM 744 HA GLU A 44 -7.072 5.344 -14.815 1.00 0.00 A ATOM 745 HB2 GLU A 44 -7.030 2.595 -15.715 1.00 0.00 A ATOM 746 HB1 GLU A 44 -8.104 3.432 -16.777 1.00 0.00 A ATOM 747 HG2 GLU A 44 -6.349 5.153 -17.220 1.00 0.00 A ATOM 748 HG1 GLU A 44 -5.245 4.281 -16.151 1.00 0.00 A ATOM 749 N GLU A 44 -7.707 3.697 -13.679 1.00 0.00 A ATOM 750 O GLU A 44 -9.202 6.228 -15.622 1.00 0.00 A ATOM 751 OE1 GLU A 44 -6.390 3.259 -19.063 1.00 0.00 A ATOM 752 OE2 GLU A 44 -4.627 2.579 -17.955 1.00 0.00 A ATOM 753 C THR A 45 -11.893 5.994 -14.548 1.00 0.00 A ATOM 754 CA THR A 45 -11.568 4.695 -15.295 1.00 0.00 A ATOM 755 CB THR A 45 -12.519 3.556 -14.891 1.00 0.00 A ATOM 756 CG2 THR A 45 -13.986 3.957 -14.742 1.00 0.00 A ATOM 757 HN THR A 45 -10.007 3.296 -14.921 1.00 0.00 A ATOM 758 HA THR A 45 -11.704 4.866 -16.352 1.00 0.00 A ATOM 759 HB THR A 45 -12.177 3.158 -13.939 1.00 0.00 A ATOM 760 HG1 THR A 45 -12.859 2.866 -16.683 1.00 0.00 A ATOM 761 HG21 THR A 45 -14.103 4.610 -13.877 1.00 0.00 A ATOM 762 HG22 THR A 45 -14.327 4.475 -15.638 1.00 0.00 A ATOM 763 HG23 THR A 45 -14.592 3.066 -14.578 1.00 0.00 A ATOM 764 N THR A 45 -10.174 4.278 -15.106 1.00 0.00 A ATOM 765 O THR A 45 -12.644 6.833 -15.051 1.00 0.00 A ATOM 766 OG1 THR A 45 -12.477 2.523 -15.857 1.00 0.00 A ATOM 767 C ILE A 46 -10.904 8.692 -13.290 1.00 0.00 A ATOM 768 CA ILE A 46 -11.412 7.429 -12.581 1.00 0.00 A ATOM 769 CB ILE A 46 -10.715 7.259 -11.213 1.00 0.00 A ATOM 770 CD1 ILE A 46 -12.795 6.008 -10.230 1.00 0.00 A ATOM 771 CG1 ILE A 46 -11.269 6.072 -10.400 1.00 0.00 A ATOM 772 CG2 ILE A 46 -10.784 8.523 -10.345 1.00 0.00 A ATOM 773 HN ILE A 46 -10.665 5.460 -13.051 1.00 0.00 A ATOM 774 HA ILE A 46 -12.469 7.600 -12.417 1.00 0.00 A ATOM 775 HB ILE A 46 -9.659 7.064 -11.395 1.00 0.00 A ATOM 776 HD11 ILE A 46 -13.281 5.876 -11.197 1.00 0.00 A ATOM 777 HD12 ILE A 46 -13.051 5.153 -9.606 1.00 0.00 A ATOM 778 HD13 ILE A 46 -13.165 6.915 -9.754 1.00 0.00 A ATOM 779 HG12 ILE A 46 -10.945 5.155 -10.881 1.00 0.00 A ATOM 780 HG11 ILE A 46 -10.815 6.099 -9.410 1.00 0.00 A ATOM 781 HG21 ILE A 46 -10.236 9.342 -10.809 1.00 0.00 A ATOM 782 HG22 ILE A 46 -11.820 8.826 -10.193 1.00 0.00 A ATOM 783 HG23 ILE A 46 -10.313 8.327 -9.383 1.00 0.00 A ATOM 784 N ILE A 46 -11.276 6.200 -13.380 1.00 0.00 A ATOM 785 O ILE A 46 -11.493 9.761 -13.117 1.00 0.00 A ATOM 786 C LEU A 47 -9.966 10.638 -15.591 1.00 0.00 A ATOM 787 CA LEU A 47 -9.133 9.778 -14.613 1.00 0.00 A ATOM 788 CB LEU A 47 -7.727 9.404 -15.131 1.00 0.00 A ATOM 789 CD1 LEU A 47 -7.509 9.964 -17.636 1.00 0.00 A ATOM 790 CD2 LEU A 47 -6.301 8.054 -16.687 1.00 0.00 A ATOM 791 CG LEU A 47 -7.595 8.865 -16.574 1.00 0.00 A ATOM 792 HN LEU A 47 -9.430 7.673 -14.228 1.00 0.00 A ATOM 793 HA LEU A 47 -8.963 10.411 -13.744 1.00 0.00 A ATOM 794 HB2 LEU A 47 -7.089 10.286 -15.043 1.00 0.00 A ATOM 795 HB1 LEU A 47 -7.317 8.665 -14.440 1.00 0.00 A ATOM 796 HD11 LEU A 47 -8.455 10.491 -17.720 1.00 0.00 A ATOM 797 HD12 LEU A 47 -6.719 10.670 -17.382 1.00 0.00 A ATOM 798 HD13 LEU A 47 -7.294 9.518 -18.608 1.00 0.00 A ATOM 799 HD21 LEU A 47 -6.212 7.635 -17.689 1.00 0.00 A ATOM 800 HD22 LEU A 47 -5.440 8.691 -16.483 1.00 0.00 A ATOM 801 HD23 LEU A 47 -6.317 7.236 -15.970 1.00 0.00 A ATOM 802 HG LEU A 47 -8.439 8.228 -16.817 1.00 0.00 A ATOM 803 N LEU A 47 -9.830 8.595 -14.082 1.00 0.00 A ATOM 804 O LEU A 47 -9.645 11.811 -15.800 1.00 0.00 A ATOM 805 C GLY A 48 -13.231 10.037 -17.467 1.00 0.00 A ATOM 806 CA GLY A 48 -11.989 10.821 -17.015 1.00 0.00 A ATOM 807 HN GLY A 48 -11.269 9.137 -15.897 1.00 0.00 A ATOM 808 HA2 GLY A 48 -12.328 11.712 -16.485 1.00 0.00 A ATOM 809 HA1 GLY A 48 -11.459 11.142 -17.913 1.00 0.00 A ATOM 810 N GLY A 48 -11.047 10.086 -16.157 1.00 0.00 A ATOM 811 O GLY A 48 -14.248 10.634 -17.824 1.00 0.00 A ATOM 812 HN1 NH2 A 49 -14.037 8.201 -17.713 1.00 0.00 A ATOM 813 HN2 NH2 A 49 -12.386 8.214 -17.142 1.00 0.00 A ATOM 814 N NH2 A 49 -13.210 8.709 -17.441 1.00 0.00 A TER ATOM 815 C ASP B 1 10.803 -17.307 -6.043 1.00 0.00 B ATOM 816 CA ASP B 1 11.823 -18.315 -5.481 1.00 0.00 B ATOM 817 CB ASP B 1 13.145 -18.211 -6.253 1.00 0.00 B ATOM 818 CG ASP B 1 13.853 -16.863 -6.030 1.00 0.00 B ATOM 819 HN ASP B 1 11.983 -20.394 -5.963 1.00 0.00 B ATOM 820 HA ASP B 1 12.006 -18.050 -4.441 1.00 0.00 B ATOM 821 HB2 ASP B 1 13.801 -19.018 -5.929 1.00 0.00 B ATOM 822 HB1 ASP B 1 12.948 -18.360 -7.317 1.00 0.00 B ATOM 823 N ASP B 1 11.372 -19.720 -5.525 1.00 0.00 B ATOM 824 O ASP B 1 10.739 -16.154 -5.615 1.00 0.00 B ATOM 825 OD1 ASP B 1 14.281 -16.586 -4.882 1.00 0.00 B ATOM 826 OD2 ASP B 1 14.018 -16.096 -7.008 1.00 0.00 B ATOM 827 C TYR B 2 7.882 -16.445 -6.473 1.00 0.00 B ATOM 828 CA TYR B 2 8.845 -16.997 -7.535 1.00 0.00 B ATOM 829 CB TYR B 2 8.085 -17.847 -8.562 1.00 0.00 B ATOM 830 CD1 TYR B 2 7.691 -20.206 -7.696 1.00 0.00 B ATOM 831 CD2 TYR B 2 5.797 -18.678 -7.852 1.00 0.00 B ATOM 832 CE1 TYR B 2 6.839 -21.213 -7.199 1.00 0.00 B ATOM 833 CE2 TYR B 2 4.941 -19.684 -7.365 1.00 0.00 B ATOM 834 CG TYR B 2 7.174 -18.934 -8.014 1.00 0.00 B ATOM 835 CZ TYR B 2 5.461 -20.953 -7.029 1.00 0.00 B ATOM 836 HN TYR B 2 10.108 -18.717 -7.273 1.00 0.00 B ATOM 837 HA TYR B 2 9.269 -16.141 -8.062 1.00 0.00 B ATOM 838 HB2 TYR B 2 7.473 -17.164 -9.146 1.00 0.00 B ATOM 839 HB1 TYR B 2 8.807 -18.302 -9.236 1.00 0.00 B ATOM 840 HD1 TYR B 2 8.741 -20.418 -7.843 1.00 0.00 B ATOM 841 HD2 TYR B 2 5.392 -17.705 -8.103 1.00 0.00 B ATOM 842 HE1 TYR B 2 7.238 -22.187 -6.951 1.00 0.00 B ATOM 843 HE2 TYR B 2 3.886 -19.493 -7.235 1.00 0.00 B ATOM 844 HH TYR B 2 5.106 -22.734 -6.326 1.00 0.00 B ATOM 845 N TYR B 2 9.960 -17.766 -6.971 1.00 0.00 B ATOM 846 O TYR B 2 7.378 -15.334 -6.619 1.00 0.00 B ATOM 847 OH TYR B 2 4.632 -21.915 -6.538 1.00 0.00 B ATOM 848 C LEU B 3 7.371 -15.535 -3.550 1.00 0.00 B ATOM 849 CA LEU B 3 6.806 -16.768 -4.262 1.00 0.00 B ATOM 850 CB LEU B 3 6.629 -17.915 -3.251 1.00 0.00 B ATOM 851 CD1 LEU B 3 5.928 -20.286 -2.820 1.00 0.00 B ATOM 852 CD2 LEU B 3 4.392 -18.807 -4.082 1.00 0.00 B ATOM 853 CG LEU B 3 5.867 -19.125 -3.813 1.00 0.00 B ATOM 854 HN LEU B 3 8.116 -18.087 -5.363 1.00 0.00 B ATOM 855 HA LEU B 3 5.825 -16.492 -4.650 1.00 0.00 B ATOM 856 HB2 LEU B 3 7.614 -18.239 -2.911 1.00 0.00 B ATOM 857 HB1 LEU B 3 6.089 -17.539 -2.380 1.00 0.00 B ATOM 858 HD11 LEU B 3 6.970 -20.556 -2.639 1.00 0.00 B ATOM 859 HD12 LEU B 3 5.461 -20.000 -1.878 1.00 0.00 B ATOM 860 HD13 LEU B 3 5.411 -21.150 -3.234 1.00 0.00 B ATOM 861 HD21 LEU B 3 3.881 -19.707 -4.423 1.00 0.00 B ATOM 862 HD22 LEU B 3 3.912 -18.445 -3.172 1.00 0.00 B ATOM 863 HD23 LEU B 3 4.305 -18.053 -4.861 1.00 0.00 B ATOM 864 HG LEU B 3 6.346 -19.433 -4.740 1.00 0.00 B ATOM 865 N LEU B 3 7.656 -17.186 -5.386 1.00 0.00 B ATOM 866 O LEU B 3 6.643 -14.571 -3.327 1.00 0.00 B ATOM 867 C ARG B 4 9.250 -13.138 -3.597 1.00 0.00 B ATOM 868 CA ARG B 4 9.381 -14.361 -2.684 1.00 0.00 B ATOM 869 CB ARG B 4 10.854 -14.731 -2.427 1.00 0.00 B ATOM 870 CD ARG B 4 13.135 -14.017 -1.623 1.00 0.00 B ATOM 871 CG ARG B 4 11.675 -13.586 -1.808 1.00 0.00 B ATOM 872 CZ ARG B 4 15.290 -12.817 -1.198 1.00 0.00 B ATOM 873 HN ARG B 4 9.207 -16.356 -3.492 1.00 0.00 B ATOM 874 HA ARG B 4 8.918 -14.092 -1.733 1.00 0.00 B ATOM 875 HB2 ARG B 4 10.889 -15.589 -1.753 1.00 0.00 B ATOM 876 HB1 ARG B 4 11.322 -15.019 -3.369 1.00 0.00 B ATOM 877 HD2 ARG B 4 13.177 -14.844 -0.913 1.00 0.00 B ATOM 878 HD1 ARG B 4 13.515 -14.363 -2.587 1.00 0.00 B ATOM 879 HE ARG B 4 13.493 -12.126 -0.703 1.00 0.00 B ATOM 880 HG2 ARG B 4 11.654 -12.719 -2.469 1.00 0.00 B ATOM 881 HG1 ARG B 4 11.250 -13.311 -0.842 1.00 0.00 B ATOM 882 HH11 ARG B 4 15.574 -14.589 -2.073 1.00 0.00 B ATOM 883 HH12 ARG B 4 17.024 -13.677 -1.748 1.00 0.00 B ATOM 884 HH21 ARG B 4 15.385 -11.005 -0.336 1.00 0.00 B ATOM 885 HH22 ARG B 4 16.909 -11.701 -0.797 1.00 0.00 B ATOM 886 N ARG B 4 8.676 -15.529 -3.247 1.00 0.00 B ATOM 887 NE ARG B 4 13.971 -12.903 -1.133 1.00 0.00 B ATOM 888 NH1 ARG B 4 16.023 -13.765 -1.710 1.00 0.00 B ATOM 889 NH2 ARG B 4 15.906 -11.763 -0.742 1.00 0.00 B ATOM 890 O ARG B 4 8.996 -12.034 -3.117 1.00 0.00 B ATOM 891 C GLU B 5 7.786 -11.743 -5.999 1.00 0.00 B ATOM 892 CA GLU B 5 9.232 -12.282 -5.914 1.00 0.00 B ATOM 893 CB GLU B 5 9.733 -12.824 -7.261 1.00 0.00 B ATOM 894 CD GLU B 5 10.649 -10.578 -8.161 1.00 0.00 B ATOM 895 CG GLU B 5 9.744 -11.806 -8.408 1.00 0.00 B ATOM 896 HN GLU B 5 9.558 -14.294 -5.219 1.00 0.00 B ATOM 897 HA GLU B 5 9.874 -11.450 -5.629 1.00 0.00 B ATOM 898 HB2 GLU B 5 10.742 -13.219 -7.133 1.00 0.00 B ATOM 899 HB1 GLU B 5 9.096 -13.653 -7.559 1.00 0.00 B ATOM 900 HG2 GLU B 5 10.090 -12.325 -9.304 1.00 0.00 B ATOM 901 HG1 GLU B 5 8.716 -11.487 -8.592 1.00 0.00 B ATOM 902 N GLU B 5 9.375 -13.345 -4.908 1.00 0.00 B ATOM 903 O GLU B 5 7.582 -10.536 -6.147 1.00 0.00 B ATOM 904 OE1 GLU B 5 11.719 -10.706 -7.515 1.00 0.00 B ATOM 905 OE2 GLU B 5 10.313 -9.472 -8.649 1.00 0.00 B ATOM 906 C LEU B 6 5.000 -11.460 -4.531 1.00 0.00 B ATOM 907 CA LEU B 6 5.357 -12.290 -5.776 1.00 0.00 B ATOM 908 CB LEU B 6 4.556 -13.613 -5.777 1.00 0.00 B ATOM 909 CD1 LEU B 6 4.648 -13.919 -8.320 1.00 0.00 B ATOM 910 CD2 LEU B 6 2.999 -15.168 -6.970 1.00 0.00 B ATOM 911 CG LEU B 6 3.771 -13.851 -7.067 1.00 0.00 B ATOM 912 HN LEU B 6 7.036 -13.600 -5.799 1.00 0.00 B ATOM 913 HA LEU B 6 5.082 -11.689 -6.644 1.00 0.00 B ATOM 914 HB2 LEU B 6 5.211 -14.462 -5.600 1.00 0.00 B ATOM 915 HB1 LEU B 6 3.836 -13.602 -4.960 1.00 0.00 B ATOM 916 HD11 LEU B 6 5.159 -12.971 -8.483 1.00 0.00 B ATOM 917 HD12 LEU B 6 5.390 -14.710 -8.213 1.00 0.00 B ATOM 918 HD13 LEU B 6 4.024 -14.133 -9.186 1.00 0.00 B ATOM 919 HD21 LEU B 6 2.408 -15.316 -7.874 1.00 0.00 B ATOM 920 HD22 LEU B 6 3.694 -16.000 -6.854 1.00 0.00 B ATOM 921 HD23 LEU B 6 2.327 -15.139 -6.114 1.00 0.00 B ATOM 922 HG LEU B 6 3.072 -13.025 -7.156 1.00 0.00 B ATOM 923 N LEU B 6 6.786 -12.618 -5.851 1.00 0.00 B ATOM 924 O LEU B 6 4.385 -10.398 -4.637 1.00 0.00 B ATOM 925 C LEU B 7 5.567 -9.931 -1.880 1.00 0.00 B ATOM 926 CA LEU B 7 5.064 -11.384 -2.043 1.00 0.00 B ATOM 927 CB LEU B 7 5.707 -12.239 -0.926 1.00 0.00 B ATOM 928 CD1 LEU B 7 5.918 -14.424 0.301 1.00 0.00 B ATOM 929 CD2 LEU B 7 3.663 -13.472 -0.027 1.00 0.00 B ATOM 930 CG LEU B 7 5.051 -13.602 -0.653 1.00 0.00 B ATOM 931 HN LEU B 7 5.808 -12.882 -3.399 1.00 0.00 B ATOM 932 HA LEU B 7 3.975 -11.410 -1.931 1.00 0.00 B ATOM 933 HB2 LEU B 7 6.756 -12.400 -1.179 1.00 0.00 B ATOM 934 HB1 LEU B 7 5.682 -11.669 0.005 1.00 0.00 B ATOM 935 HD11 LEU B 7 6.898 -14.586 -0.149 1.00 0.00 B ATOM 936 HD12 LEU B 7 6.038 -13.900 1.248 1.00 0.00 B ATOM 937 HD13 LEU B 7 5.452 -15.393 0.478 1.00 0.00 B ATOM 938 HD21 LEU B 7 3.228 -14.463 0.089 1.00 0.00 B ATOM 939 HD22 LEU B 7 3.734 -12.995 0.950 1.00 0.00 B ATOM 940 HD23 LEU B 7 3.004 -12.889 -0.668 1.00 0.00 B ATOM 941 HG LEU B 7 4.964 -14.154 -1.579 1.00 0.00 B ATOM 942 N LEU B 7 5.384 -11.962 -3.355 1.00 0.00 B ATOM 943 O LEU B 7 4.840 -9.059 -1.396 1.00 0.00 B ATOM 944 C LYS B 8 7.509 -7.392 -2.928 1.00 0.00 B ATOM 945 CA LYS B 8 7.618 -8.495 -1.872 1.00 0.00 B ATOM 946 CB LYS B 8 9.054 -8.986 -1.660 1.00 0.00 B ATOM 947 CD LYS B 8 11.415 -8.514 -1.034 1.00 0.00 B ATOM 948 CE LYS B 8 12.468 -7.429 -0.827 1.00 0.00 B ATOM 949 CG LYS B 8 10.013 -7.904 -1.157 1.00 0.00 B ATOM 950 HN LYS B 8 7.366 -10.417 -2.671 1.00 0.00 B ATOM 951 HA LYS B 8 7.253 -8.099 -0.922 1.00 0.00 B ATOM 952 HB2 LYS B 8 9.036 -9.795 -0.929 1.00 0.00 B ATOM 953 HB1 LYS B 8 9.428 -9.380 -2.605 1.00 0.00 B ATOM 954 HD2 LYS B 8 11.444 -9.238 -0.218 1.00 0.00 B ATOM 955 HD1 LYS B 8 11.658 -9.033 -1.962 1.00 0.00 B ATOM 956 HE2 LYS B 8 13.442 -7.879 -1.027 1.00 0.00 B ATOM 957 HE1 LYS B 8 12.291 -6.650 -1.575 1.00 0.00 B ATOM 958 HG2 LYS B 8 10.043 -7.078 -1.869 1.00 0.00 B ATOM 959 HG1 LYS B 8 9.676 -7.534 -0.189 1.00 0.00 B ATOM 960 HZ1 LYS B 8 13.163 -6.154 0.658 1.00 0.00 B ATOM 961 HZ2 LYS B 8 11.557 -6.413 0.749 1.00 0.00 B ATOM 962 HZ3 LYS B 8 12.604 -7.567 1.245 1.00 0.00 B ATOM 963 N LYS B 8 6.833 -9.674 -2.244 1.00 0.00 B ATOM 964 NZ LYS B 8 12.442 -6.855 0.546 1.00 0.00 B ATOM 965 O LYS B 8 8.248 -7.368 -3.915 1.00 0.00 B ATOM 966 C GLY B 9 4.803 -4.992 -3.717 1.00 0.00 B ATOM 967 CA GLY B 9 6.278 -5.333 -3.557 1.00 0.00 B ATOM 968 HN GLY B 9 6.001 -6.594 -1.886 1.00 0.00 B ATOM 969 HA2 GLY B 9 6.775 -4.470 -3.122 1.00 0.00 B ATOM 970 HA1 GLY B 9 6.648 -5.565 -4.536 1.00 0.00 B ATOM 971 N GLY B 9 6.554 -6.491 -2.711 1.00 0.00 B ATOM 972 O GLY B 9 4.434 -3.918 -4.177 1.00 0.00 B ATOM 973 C GLU B 10 2.310 -4.416 -2.070 1.00 0.00 B ATOM 974 CA GLU B 10 2.515 -5.607 -3.054 1.00 0.00 B ATOM 975 CB GLU B 10 1.916 -6.981 -2.662 1.00 0.00 B ATOM 976 CD GLU B 10 0.525 -7.713 -4.693 1.00 0.00 B ATOM 977 CG GLU B 10 1.774 -7.961 -3.845 1.00 0.00 B ATOM 978 HN GLU B 10 4.300 -6.763 -2.936 1.00 0.00 B ATOM 979 HA GLU B 10 2.080 -5.269 -3.997 1.00 0.00 B ATOM 980 HB2 GLU B 10 2.608 -7.463 -1.964 1.00 0.00 B ATOM 981 HB1 GLU B 10 0.954 -6.887 -2.168 1.00 0.00 B ATOM 982 HG2 GLU B 10 2.660 -7.914 -4.480 1.00 0.00 B ATOM 983 HG1 GLU B 10 1.711 -8.973 -3.440 1.00 0.00 B ATOM 984 N GLU B 10 3.937 -5.874 -3.246 1.00 0.00 B ATOM 985 O GLU B 10 1.525 -3.514 -2.348 1.00 0.00 B ATOM 986 OE1 GLU B 10 0.341 -6.789 -5.507 1.00 0.00 B ATOM 987 OE2 GLU B 10 -0.552 -8.338 -4.620 1.00 0.00 B ATOM 988 C LEU B 11 4.061 -1.901 -0.737 1.00 0.00 B ATOM 989 CA LEU B 11 3.365 -3.126 -0.136 1.00 0.00 B ATOM 990 CB LEU B 11 4.106 -3.697 1.072 1.00 0.00 B ATOM 991 CD1 LEU B 11 6.576 -3.238 1.227 1.00 0.00 B ATOM 992 CD2 LEU B 11 5.720 -5.607 1.271 1.00 0.00 B ATOM 993 CG LEU B 11 5.514 -4.203 0.716 1.00 0.00 B ATOM 994 HN LEU B 11 3.737 -5.067 -0.806 1.00 0.00 B ATOM 995 HA LEU B 11 2.457 -2.687 0.239 1.00 0.00 B ATOM 996 HB2 LEU B 11 4.167 -2.933 1.830 1.00 0.00 B ATOM 997 HB1 LEU B 11 3.505 -4.506 1.492 1.00 0.00 B ATOM 998 HD11 LEU B 11 6.404 -2.247 0.805 1.00 0.00 B ATOM 999 HD12 LEU B 11 6.526 -3.178 2.314 1.00 0.00 B ATOM 1000 HD13 LEU B 11 7.561 -3.585 0.918 1.00 0.00 B ATOM 1001 HD21 LEU B 11 6.714 -5.965 1.006 1.00 0.00 B ATOM 1002 HD22 LEU B 11 5.603 -5.595 2.355 1.00 0.00 B ATOM 1003 HD23 LEU B 11 4.975 -6.281 0.843 1.00 0.00 B ATOM 1004 HG LEU B 11 5.609 -4.262 -0.365 1.00 0.00 B ATOM 1005 N LEU B 11 3.141 -4.286 -1.023 1.00 0.00 B ATOM 1006 O LEU B 11 3.866 -0.794 -0.233 1.00 0.00 B ATOM 1007 C GLN B 12 3.972 -0.388 -3.499 1.00 0.00 B ATOM 1008 CA GLN B 12 5.176 -0.954 -2.709 1.00 0.00 B ATOM 1009 CB GLN B 12 6.369 -1.358 -3.598 1.00 0.00 B ATOM 1010 CD GLN B 12 8.860 -1.797 -3.714 1.00 0.00 B ATOM 1011 CG GLN B 12 7.679 -1.467 -2.802 1.00 0.00 B ATOM 1012 HN GLN B 12 4.843 -2.978 -2.241 1.00 0.00 B ATOM 1013 HA GLN B 12 5.516 -0.164 -2.054 1.00 0.00 B ATOM 1014 HB2 GLN B 12 6.186 -2.311 -4.087 1.00 0.00 B ATOM 1015 HB1 GLN B 12 6.504 -0.609 -4.374 1.00 0.00 B ATOM 1016 HE21 GLN B 12 9.241 0.148 -4.133 1.00 0.00 B ATOM 1017 HE22 GLN B 12 10.287 -1.037 -4.900 1.00 0.00 B ATOM 1018 HG2 GLN B 12 7.875 -0.523 -2.292 1.00 0.00 B ATOM 1019 HG1 GLN B 12 7.586 -2.250 -2.049 1.00 0.00 B ATOM 1020 N GLN B 12 4.780 -2.062 -1.847 1.00 0.00 B ATOM 1021 NE2 GLN B 12 9.515 -0.811 -4.292 1.00 0.00 B ATOM 1022 O GLN B 12 4.084 0.688 -4.091 1.00 0.00 B ATOM 1023 OE1 GLN B 12 9.208 -2.951 -3.932 1.00 0.00 B ATOM 1024 C GLY B 13 0.650 -0.062 -2.644 1.00 0.00 B ATOM 1025 CA GLY B 13 1.503 -0.503 -3.842 1.00 0.00 B ATOM 1026 HN GLY B 13 2.789 -1.965 -3.005 1.00 0.00 B ATOM 1027 HA2 GLY B 13 1.633 0.348 -4.511 1.00 0.00 B ATOM 1028 HA1 GLY B 13 0.953 -1.274 -4.380 1.00 0.00 B ATOM 1029 N GLY B 13 2.802 -1.048 -3.437 1.00 0.00 B ATOM 1030 O GLY B 13 0.210 1.085 -2.622 1.00 0.00 B ATOM 1031 C ILE B 14 -0.193 0.731 0.168 1.00 0.00 B ATOM 1032 CA ILE B 14 -0.438 -0.652 -0.463 1.00 0.00 B ATOM 1033 CB ILE B 14 -0.328 -1.762 0.617 1.00 0.00 B ATOM 1034 CD1 ILE B 14 -0.176 -4.325 0.871 1.00 0.00 B ATOM 1035 CG1 ILE B 14 -0.766 -3.145 0.087 1.00 0.00 B ATOM 1036 CG2 ILE B 14 -1.173 -1.443 1.867 1.00 0.00 B ATOM 1037 HN ILE B 14 0.867 -1.841 -1.713 1.00 0.00 B ATOM 1038 HA ILE B 14 -1.465 -0.673 -0.831 1.00 0.00 B ATOM 1039 HB ILE B 14 0.709 -1.811 0.931 1.00 0.00 B ATOM 1040 HD11 ILE B 14 -0.371 -5.250 0.330 1.00 0.00 B ATOM 1041 HD12 ILE B 14 0.902 -4.213 0.974 1.00 0.00 B ATOM 1042 HD13 ILE B 14 -0.628 -4.392 1.860 1.00 0.00 B ATOM 1043 HG12 ILE B 14 -1.853 -3.214 0.120 1.00 0.00 B ATOM 1044 HG11 ILE B 14 -0.469 -3.255 -0.950 1.00 0.00 B ATOM 1045 HG21 ILE B 14 -0.801 -0.551 2.371 1.00 0.00 B ATOM 1046 HG22 ILE B 14 -2.217 -1.291 1.588 1.00 0.00 B ATOM 1047 HG23 ILE B 14 -1.116 -2.264 2.582 1.00 0.00 B ATOM 1048 N ILE B 14 0.465 -0.912 -1.617 1.00 0.00 B ATOM 1049 O ILE B 14 -1.130 1.520 0.319 1.00 0.00 B ATOM 1050 C LYS B 15 1.293 3.532 0.193 1.00 0.00 B ATOM 1051 CA LYS B 15 1.428 2.334 1.139 1.00 0.00 B ATOM 1052 CB LYS B 15 2.842 2.260 1.747 1.00 0.00 B ATOM 1053 CD LYS B 15 4.141 1.767 3.903 1.00 0.00 B ATOM 1054 CE LYS B 15 4.957 0.511 3.568 1.00 0.00 B ATOM 1055 CG LYS B 15 2.773 1.778 3.206 1.00 0.00 B ATOM 1056 HN LYS B 15 1.803 0.388 0.332 1.00 0.00 B ATOM 1057 HA LYS B 15 0.717 2.505 1.940 1.00 0.00 B ATOM 1058 HB2 LYS B 15 3.480 1.602 1.156 1.00 0.00 B ATOM 1059 HB1 LYS B 15 3.287 3.257 1.744 1.00 0.00 B ATOM 1060 HD2 LYS B 15 4.700 2.662 3.623 1.00 0.00 B ATOM 1061 HD1 LYS B 15 3.970 1.793 4.980 1.00 0.00 B ATOM 1062 HE2 LYS B 15 4.376 -0.368 3.865 1.00 0.00 B ATOM 1063 HE1 LYS B 15 5.115 0.461 2.486 1.00 0.00 B ATOM 1064 HG2 LYS B 15 2.128 2.464 3.757 1.00 0.00 B ATOM 1065 HG1 LYS B 15 2.327 0.783 3.250 1.00 0.00 B ATOM 1066 HZ1 LYS B 15 6.778 -0.337 4.107 1.00 0.00 B ATOM 1067 HZ2 LYS B 15 6.842 1.288 3.984 1.00 0.00 B ATOM 1068 HZ3 LYS B 15 6.135 0.592 5.281 1.00 0.00 B ATOM 1069 N LYS B 15 1.066 1.055 0.508 1.00 0.00 B ATOM 1070 NZ LYS B 15 6.262 0.515 4.281 1.00 0.00 B ATOM 1071 O LYS B 15 0.894 4.617 0.616 1.00 0.00 B ATOM 1072 C GLN B 16 -0.021 4.715 -2.406 1.00 0.00 B ATOM 1073 CA GLN B 16 1.438 4.337 -2.141 1.00 0.00 B ATOM 1074 CB GLN B 16 2.132 3.828 -3.420 1.00 0.00 B ATOM 1075 CD GLN B 16 3.519 5.722 -4.451 1.00 0.00 B ATOM 1076 CG GLN B 16 3.531 4.433 -3.623 1.00 0.00 B ATOM 1077 HN GLN B 16 1.814 2.385 -1.364 1.00 0.00 B ATOM 1078 HA GLN B 16 1.916 5.247 -1.795 1.00 0.00 B ATOM 1079 HB2 GLN B 16 2.228 2.743 -3.378 1.00 0.00 B ATOM 1080 HB1 GLN B 16 1.521 4.053 -4.290 1.00 0.00 B ATOM 1081 HE21 GLN B 16 2.155 6.679 -3.282 1.00 0.00 B ATOM 1082 HE22 GLN B 16 2.780 7.565 -4.657 1.00 0.00 B ATOM 1083 HG2 GLN B 16 4.001 4.622 -2.657 1.00 0.00 B ATOM 1084 HG1 GLN B 16 4.143 3.701 -4.152 1.00 0.00 B ATOM 1085 N GLN B 16 1.572 3.325 -1.092 1.00 0.00 B ATOM 1086 NE2 GLN B 16 2.755 6.734 -4.088 1.00 0.00 B ATOM 1087 O GLN B 16 -0.342 5.900 -2.500 1.00 0.00 B ATOM 1088 OE1 GLN B 16 4.205 5.844 -5.456 1.00 0.00 B ATOM 1089 C TYR B 17 -2.941 4.722 -1.393 1.00 0.00 B ATOM 1090 CA TYR B 17 -2.355 3.934 -2.561 1.00 0.00 B ATOM 1091 CB TYR B 17 -3.047 2.572 -2.643 1.00 0.00 B ATOM 1092 CD1 TYR B 17 -2.954 2.473 -5.188 1.00 0.00 B ATOM 1093 CD2 TYR B 17 -2.512 0.441 -3.917 1.00 0.00 B ATOM 1094 CE1 TYR B 17 -2.741 1.769 -6.386 1.00 0.00 B ATOM 1095 CE2 TYR B 17 -2.311 -0.267 -5.119 1.00 0.00 B ATOM 1096 CG TYR B 17 -2.833 1.814 -3.946 1.00 0.00 B ATOM 1097 CZ TYR B 17 -2.444 0.395 -6.355 1.00 0.00 B ATOM 1098 HN TYR B 17 -0.576 2.778 -2.382 1.00 0.00 B ATOM 1099 HA TYR B 17 -2.557 4.513 -3.460 1.00 0.00 B ATOM 1100 HB2 TYR B 17 -2.725 1.945 -1.805 1.00 0.00 B ATOM 1101 HB1 TYR B 17 -4.108 2.746 -2.490 1.00 0.00 B ATOM 1102 HD1 TYR B 17 -3.225 3.518 -5.234 1.00 0.00 B ATOM 1103 HD2 TYR B 17 -2.421 -0.074 -2.971 1.00 0.00 B ATOM 1104 HE1 TYR B 17 -2.850 2.260 -7.339 1.00 0.00 B ATOM 1105 HE2 TYR B 17 -2.080 -1.319 -5.108 1.00 0.00 B ATOM 1106 HH TYR B 17 -2.590 -1.252 -7.372 1.00 0.00 B ATOM 1107 N TYR B 17 -0.915 3.730 -2.441 1.00 0.00 B ATOM 1108 O TYR B 17 -3.804 5.580 -1.595 1.00 0.00 B ATOM 1109 OH TYR B 17 -2.403 -0.305 -7.517 1.00 0.00 B ATOM 1110 C ARG B 18 -2.615 6.671 0.992 1.00 0.00 B ATOM 1111 CA ARG B 18 -2.928 5.169 1.023 1.00 0.00 B ATOM 1112 CB ARG B 18 -2.381 4.507 2.299 1.00 0.00 B ATOM 1113 CD ARG B 18 -3.588 3.974 4.492 1.00 0.00 B ATOM 1114 CG ARG B 18 -3.406 3.599 3.013 1.00 0.00 B ATOM 1115 CZ ARG B 18 -4.356 5.974 5.789 1.00 0.00 B ATOM 1116 HN ARG B 18 -1.753 3.736 -0.079 1.00 0.00 B ATOM 1117 HA ARG B 18 -4.010 5.076 1.006 1.00 0.00 B ATOM 1118 HB2 ARG B 18 -1.518 3.906 2.034 1.00 0.00 B ATOM 1119 HB1 ARG B 18 -2.029 5.278 2.986 1.00 0.00 B ATOM 1120 HD2 ARG B 18 -4.260 3.246 4.952 1.00 0.00 B ATOM 1121 HD1 ARG B 18 -2.618 3.913 4.991 1.00 0.00 B ATOM 1122 HE ARG B 18 -4.399 5.829 3.811 1.00 0.00 B ATOM 1123 HG2 ARG B 18 -4.379 3.643 2.525 1.00 0.00 B ATOM 1124 HG1 ARG B 18 -3.058 2.568 2.956 1.00 0.00 B ATOM 1125 HH11 ARG B 18 -3.717 4.508 6.983 1.00 0.00 B ATOM 1126 HH12 ARG B 18 -4.248 5.952 7.799 1.00 0.00 B ATOM 1127 HH21 ARG B 18 -5.053 7.639 4.910 1.00 0.00 B ATOM 1128 HH22 ARG B 18 -4.993 7.673 6.648 1.00 0.00 B ATOM 1129 N ARG B 18 -2.456 4.462 -0.172 1.00 0.00 B ATOM 1130 NE ARG B 18 -4.153 5.331 4.652 1.00 0.00 B ATOM 1131 NH1 ARG B 18 -4.086 5.441 6.947 1.00 0.00 B ATOM 1132 NH2 ARG B 18 -4.839 7.184 5.782 1.00 0.00 B ATOM 1133 O ARG B 18 -3.384 7.463 1.531 1.00 0.00 B ATOM 1134 C GLU B 19 -1.891 9.102 -1.068 1.00 0.00 B ATOM 1135 CA GLU B 19 -1.135 8.463 0.114 1.00 0.00 B ATOM 1136 CB GLU B 19 0.378 8.502 -0.159 1.00 0.00 B ATOM 1137 CD GLU B 19 2.498 9.891 -0.202 1.00 0.00 B ATOM 1138 CG GLU B 19 0.977 9.897 0.050 1.00 0.00 B ATOM 1139 HN GLU B 19 -0.911 6.339 -0.028 1.00 0.00 B ATOM 1140 HA GLU B 19 -1.347 9.046 1.013 1.00 0.00 B ATOM 1141 HB2 GLU B 19 0.874 7.807 0.519 1.00 0.00 B ATOM 1142 HB1 GLU B 19 0.567 8.172 -1.182 1.00 0.00 B ATOM 1143 HG2 GLU B 19 0.491 10.606 -0.624 1.00 0.00 B ATOM 1144 HG1 GLU B 19 0.777 10.220 1.075 1.00 0.00 B ATOM 1145 N GLU B 19 -1.517 7.060 0.340 1.00 0.00 B ATOM 1146 O GLU B 19 -2.274 10.267 -1.026 1.00 0.00 B ATOM 1147 OE1 GLU B 19 3.269 9.487 0.703 1.00 0.00 B ATOM 1148 OE2 GLU B 19 2.937 10.301 -1.305 1.00 0.00 B ATOM 1149 C ALA B 20 -4.157 9.305 -3.244 1.00 0.00 B ATOM 1150 CA ALA B 20 -2.723 8.772 -3.392 1.00 0.00 B ATOM 1151 CB ALA B 20 -2.666 7.606 -4.387 1.00 0.00 B ATOM 1152 HN ALA B 20 -1.802 7.390 -2.069 1.00 0.00 B ATOM 1153 HA ALA B 20 -2.119 9.590 -3.789 1.00 0.00 B ATOM 1154 HB1 ALA B 20 -3.096 7.915 -5.339 1.00 0.00 B ATOM 1155 HB2 ALA B 20 -1.631 7.302 -4.548 1.00 0.00 B ATOM 1156 HB3 ALA B 20 -3.236 6.760 -4.004 1.00 0.00 B ATOM 1157 N ALA B 20 -2.133 8.333 -2.127 1.00 0.00 B ATOM 1158 O ALA B 20 -4.521 10.262 -3.929 1.00 0.00 B ATOM 1159 C LEU B 21 -6.298 10.706 -1.528 1.00 0.00 B ATOM 1160 CA LEU B 21 -6.301 9.255 -2.023 1.00 0.00 B ATOM 1161 CB LEU B 21 -7.041 8.291 -1.079 1.00 0.00 B ATOM 1162 CD1 LEU B 21 -9.287 7.209 -0.711 1.00 0.00 B ATOM 1163 CD2 LEU B 21 -8.919 9.419 0.269 1.00 0.00 B ATOM 1164 CG LEU B 21 -8.559 8.537 -0.932 1.00 0.00 B ATOM 1165 HN LEU B 21 -4.599 7.962 -1.796 1.00 0.00 B ATOM 1166 HA LEU B 21 -6.851 9.262 -2.955 1.00 0.00 B ATOM 1167 HB2 LEU B 21 -6.912 7.294 -1.497 1.00 0.00 B ATOM 1168 HB1 LEU B 21 -6.578 8.329 -0.097 1.00 0.00 B ATOM 1169 HD11 LEU B 21 -9.132 6.562 -1.571 1.00 0.00 B ATOM 1170 HD12 LEU B 21 -8.910 6.716 0.185 1.00 0.00 B ATOM 1171 HD13 LEU B 21 -10.358 7.384 -0.608 1.00 0.00 B ATOM 1172 HD21 LEU B 21 -9.999 9.563 0.307 1.00 0.00 B ATOM 1173 HD22 LEU B 21 -8.591 8.945 1.193 1.00 0.00 B ATOM 1174 HD23 LEU B 21 -8.449 10.395 0.191 1.00 0.00 B ATOM 1175 HG LEU B 21 -8.948 8.986 -1.846 1.00 0.00 B ATOM 1176 N LEU B 21 -4.953 8.751 -2.319 1.00 0.00 B ATOM 1177 O LEU B 21 -7.284 11.406 -1.743 1.00 0.00 B ATOM 1178 C GLU B 22 -5.169 13.580 -1.796 1.00 0.00 B ATOM 1179 CA GLU B 22 -5.125 12.632 -0.585 1.00 0.00 B ATOM 1180 CB GLU B 22 -3.863 12.906 0.231 1.00 0.00 B ATOM 1181 CD GLU B 22 -2.776 12.807 2.530 1.00 0.00 B ATOM 1182 CG GLU B 22 -4.052 12.538 1.709 1.00 0.00 B ATOM 1183 HN GLU B 22 -4.355 10.637 -0.886 1.00 0.00 B ATOM 1184 HA GLU B 22 -5.999 12.885 0.018 1.00 0.00 B ATOM 1185 HB2 GLU B 22 -3.015 12.376 -0.187 1.00 0.00 B ATOM 1186 HB1 GLU B 22 -3.639 13.958 0.127 1.00 0.00 B ATOM 1187 HG2 GLU B 22 -4.878 13.126 2.117 1.00 0.00 B ATOM 1188 HG1 GLU B 22 -4.329 11.483 1.781 1.00 0.00 B ATOM 1189 N GLU B 22 -5.199 11.208 -0.953 1.00 0.00 B ATOM 1190 O GLU B 22 -5.638 14.715 -1.678 1.00 0.00 B ATOM 1191 OE1 GLU B 22 -2.432 13.994 2.755 1.00 0.00 B ATOM 1192 OE2 GLU B 22 -2.122 11.836 2.985 1.00 0.00 B ATOM 1193 C TYR B 23 -6.149 13.370 -5.022 1.00 0.00 B ATOM 1194 CA TYR B 23 -4.878 13.777 -4.252 1.00 0.00 B ATOM 1195 CB TYR B 23 -3.621 13.532 -5.097 1.00 0.00 B ATOM 1196 CD1 TYR B 23 -2.208 15.625 -4.997 1.00 0.00 B ATOM 1197 CD2 TYR B 23 -1.517 13.690 -3.680 1.00 0.00 B ATOM 1198 CE1 TYR B 23 -1.115 16.360 -4.500 1.00 0.00 B ATOM 1199 CE2 TYR B 23 -0.423 14.423 -3.179 1.00 0.00 B ATOM 1200 CG TYR B 23 -2.410 14.291 -4.589 1.00 0.00 B ATOM 1201 CZ TYR B 23 -0.220 15.761 -3.585 1.00 0.00 B ATOM 1202 HN TYR B 23 -4.276 12.200 -2.928 1.00 0.00 B ATOM 1203 HA TYR B 23 -4.947 14.853 -4.084 1.00 0.00 B ATOM 1204 HB2 TYR B 23 -3.400 12.463 -5.131 1.00 0.00 B ATOM 1205 HB1 TYR B 23 -3.821 13.856 -6.120 1.00 0.00 B ATOM 1206 HD1 TYR B 23 -2.900 16.089 -5.690 1.00 0.00 B ATOM 1207 HD2 TYR B 23 -1.675 12.669 -3.357 1.00 0.00 B ATOM 1208 HE1 TYR B 23 -0.965 17.384 -4.813 1.00 0.00 B ATOM 1209 HE2 TYR B 23 0.263 13.972 -2.477 1.00 0.00 B ATOM 1210 HH TYR B 23 0.864 17.375 -3.439 1.00 0.00 B ATOM 1211 N TYR B 23 -4.730 13.101 -2.959 1.00 0.00 B ATOM 1212 O TYR B 23 -6.853 14.253 -5.517 1.00 0.00 B ATOM 1213 OH TYR B 23 0.834 16.468 -3.091 1.00 0.00 B ATOM 1214 C THR B 24 -8.995 11.824 -5.266 1.00 0.00 B ATOM 1215 CA THR B 24 -7.634 11.617 -5.941 1.00 0.00 B ATOM 1216 CB THR B 24 -7.510 10.141 -6.354 1.00 0.00 B ATOM 1217 CG2 THR B 24 -6.222 9.827 -7.115 1.00 0.00 B ATOM 1218 HN THR B 24 -5.877 11.374 -4.712 1.00 0.00 B ATOM 1219 HA THR B 24 -7.654 12.195 -6.861 1.00 0.00 B ATOM 1220 HB THR B 24 -8.353 9.885 -6.997 1.00 0.00 B ATOM 1221 HG1 THR B 24 -7.304 8.420 -5.502 1.00 0.00 B ATOM 1222 HG21 THR B 24 -6.148 10.471 -7.989 1.00 0.00 B ATOM 1223 HG22 THR B 24 -5.351 9.988 -6.478 1.00 0.00 B ATOM 1224 HG23 THR B 24 -6.234 8.789 -7.446 1.00 0.00 B ATOM 1225 N THR B 24 -6.487 12.076 -5.123 1.00 0.00 B ATOM 1226 O THR B 24 -9.956 12.229 -5.922 1.00 0.00 B ATOM 1227 OG1 THR B 24 -7.548 9.314 -5.218 1.00 0.00 B ATOM 1228 C HIS B 25 -11.406 10.618 -3.740 1.00 0.00 B ATOM 1229 CA HIS B 25 -10.314 11.552 -3.147 1.00 0.00 B ATOM 1230 CB HIS B 25 -10.803 12.978 -2.815 1.00 0.00 B ATOM 1231 CD2 HIS B 25 -8.767 14.236 -1.886 1.00 0.00 B ATOM 1232 CE1 HIS B 25 -9.306 14.310 0.264 1.00 0.00 B ATOM 1233 CG HIS B 25 -9.984 13.635 -1.733 1.00 0.00 B ATOM 1234 HN HIS B 25 -8.211 11.363 -3.484 1.00 0.00 B ATOM 1235 HA HIS B 25 -10.024 11.136 -2.181 1.00 0.00 B ATOM 1236 HB2 HIS B 25 -10.792 13.600 -3.712 1.00 0.00 B ATOM 1237 HB1 HIS B 25 -11.833 12.939 -2.458 1.00 0.00 B ATOM 1238 HD1 HIS B 25 -11.148 13.303 0.039 1.00 0.00 B ATOM 1239 HD2 HIS B 25 -8.203 14.329 -2.806 1.00 0.00 B ATOM 1240 HE1 HIS B 25 -9.262 14.493 1.334 1.00 0.00 B ATOM 1241 HE2 HIS B 25 -7.479 15.129 -0.436 1.00 0.00 B ATOM 1242 N HIS B 25 -9.078 11.607 -3.949 1.00 0.00 B ATOM 1243 ND1 HIS B 25 -10.308 13.684 -0.386 1.00 0.00 B ATOM 1244 NE2 HIS B 25 -8.362 14.660 -0.635 1.00 0.00 B ATOM 1245 O HIS B 25 -12.560 11.027 -3.896 1.00 0.00 B ATOM 1246 C ASN B 26 -12.159 7.073 -3.956 1.00 0.00 B ATOM 1247 CA ASN B 26 -11.974 8.394 -4.741 1.00 0.00 B ATOM 1248 CB ASN B 26 -11.470 8.119 -6.172 1.00 0.00 B ATOM 1249 CG ASN B 26 -11.831 9.237 -7.133 1.00 0.00 B ATOM 1250 HN ASN B 26 -10.106 9.080 -3.938 1.00 0.00 B ATOM 1251 HA ASN B 26 -12.966 8.830 -4.826 1.00 0.00 B ATOM 1252 HB2 ASN B 26 -10.387 7.986 -6.166 1.00 0.00 B ATOM 1253 HB1 ASN B 26 -11.915 7.201 -6.554 1.00 0.00 B ATOM 1254 HD21 ASN B 26 -13.765 8.643 -7.282 1.00 0.00 B ATOM 1255 HD22 ASN B 26 -13.299 10.062 -8.200 1.00 0.00 B ATOM 1256 N ASN B 26 -11.065 9.365 -4.088 1.00 0.00 B ATOM 1257 ND2 ASN B 26 -13.070 9.314 -7.564 1.00 0.00 B ATOM 1258 O ASN B 26 -11.201 6.574 -3.360 1.00 0.00 B ATOM 1259 OD1 ASN B 26 -11.005 10.046 -7.520 1.00 0.00 B ATOM 1260 C PRO B 27 -13.021 3.953 -3.950 1.00 0.00 B ATOM 1261 CA PRO B 27 -13.661 5.193 -3.304 1.00 0.00 B ATOM 1262 CB PRO B 27 -15.191 5.081 -3.323 1.00 0.00 B ATOM 1263 CD PRO B 27 -14.551 6.901 -4.723 1.00 0.00 B ATOM 1264 CG PRO B 27 -15.569 5.765 -4.635 1.00 0.00 B ATOM 1265 HA PRO B 27 -13.321 5.252 -2.269 1.00 0.00 B ATOM 1266 HB2 PRO B 27 -15.539 4.048 -3.292 1.00 0.00 B ATOM 1267 HB1 PRO B 27 -15.609 5.645 -2.489 1.00 0.00 B ATOM 1268 HD2 PRO B 27 -14.334 7.118 -5.769 1.00 0.00 B ATOM 1269 HD1 PRO B 27 -14.956 7.787 -4.230 1.00 0.00 B ATOM 1270 HG2 PRO B 27 -15.425 5.074 -5.467 1.00 0.00 B ATOM 1271 HG1 PRO B 27 -16.594 6.137 -4.620 1.00 0.00 B ATOM 1272 N PRO B 27 -13.360 6.447 -4.008 1.00 0.00 B ATOM 1273 O PRO B 27 -12.988 2.886 -3.341 1.00 0.00 B ATOM 1274 C VAL B 28 -10.611 2.437 -5.211 1.00 0.00 B ATOM 1275 CA VAL B 28 -11.869 2.946 -5.897 1.00 0.00 B ATOM 1276 CB VAL B 28 -11.637 3.318 -7.377 1.00 0.00 B ATOM 1277 CG1 VAL B 28 -10.253 3.895 -7.710 1.00 0.00 B ATOM 1278 CG2 VAL B 28 -11.935 2.116 -8.268 1.00 0.00 B ATOM 1279 HN VAL B 28 -12.581 4.967 -5.632 1.00 0.00 B ATOM 1280 HA VAL B 28 -12.537 2.085 -5.858 1.00 0.00 B ATOM 1281 HB VAL B 28 -12.362 4.086 -7.633 1.00 0.00 B ATOM 1282 HG11 VAL B 28 -10.118 4.851 -7.207 1.00 0.00 B ATOM 1283 HG12 VAL B 28 -9.457 3.215 -7.422 1.00 0.00 B ATOM 1284 HG13 VAL B 28 -10.170 4.045 -8.784 1.00 0.00 B ATOM 1285 HG21 VAL B 28 -11.838 2.404 -9.313 1.00 0.00 B ATOM 1286 HG22 VAL B 28 -11.249 1.304 -8.040 1.00 0.00 B ATOM 1287 HG23 VAL B 28 -12.959 1.782 -8.099 1.00 0.00 B ATOM 1288 N VAL B 28 -12.499 4.068 -5.176 1.00 0.00 B ATOM 1289 O VAL B 28 -10.365 1.238 -5.187 1.00 0.00 B ATOM 1290 C LEU B 29 -9.089 2.038 -2.568 1.00 0.00 B ATOM 1291 CA LEU B 29 -8.678 2.882 -3.791 1.00 0.00 B ATOM 1292 CB LEU B 29 -7.829 4.101 -3.421 1.00 0.00 B ATOM 1293 CD1 LEU B 29 -8.210 6.074 -5.000 1.00 0.00 B ATOM 1294 CD2 LEU B 29 -5.919 5.489 -4.321 1.00 0.00 B ATOM 1295 CG LEU B 29 -7.298 4.903 -4.625 1.00 0.00 B ATOM 1296 HN LEU B 29 -10.073 4.286 -4.581 1.00 0.00 B ATOM 1297 HA LEU B 29 -8.066 2.236 -4.422 1.00 0.00 B ATOM 1298 HB2 LEU B 29 -8.397 4.756 -2.771 1.00 0.00 B ATOM 1299 HB1 LEU B 29 -6.983 3.712 -2.867 1.00 0.00 B ATOM 1300 HD11 LEU B 29 -9.220 5.736 -5.204 1.00 0.00 B ATOM 1301 HD12 LEU B 29 -8.247 6.797 -4.182 1.00 0.00 B ATOM 1302 HD13 LEU B 29 -7.830 6.551 -5.903 1.00 0.00 B ATOM 1303 HD21 LEU B 29 -5.560 6.053 -5.183 1.00 0.00 B ATOM 1304 HD22 LEU B 29 -5.974 6.147 -3.455 1.00 0.00 B ATOM 1305 HD23 LEU B 29 -5.218 4.684 -4.114 1.00 0.00 B ATOM 1306 HG LEU B 29 -7.204 4.236 -5.478 1.00 0.00 B ATOM 1307 N LEU B 29 -9.839 3.305 -4.561 1.00 0.00 B ATOM 1308 O LEU B 29 -8.385 1.093 -2.227 1.00 0.00 B ATOM 1309 C ALA B 30 -11.553 0.085 -1.710 1.00 0.00 B ATOM 1310 CA ALA B 30 -10.959 1.364 -1.057 1.00 0.00 B ATOM 1311 CB ALA B 30 -11.998 2.166 -0.259 1.00 0.00 B ATOM 1312 HN ALA B 30 -10.844 3.020 -2.389 1.00 0.00 B ATOM 1313 HA ALA B 30 -10.203 1.019 -0.348 1.00 0.00 B ATOM 1314 HB1 ALA B 30 -12.376 1.558 0.563 1.00 0.00 B ATOM 1315 HB2 ALA B 30 -11.538 3.064 0.156 1.00 0.00 B ATOM 1316 HB3 ALA B 30 -12.838 2.449 -0.890 1.00 0.00 B ATOM 1317 N ALA B 30 -10.289 2.261 -2.014 1.00 0.00 B ATOM 1318 O ALA B 30 -12.408 -0.585 -1.126 1.00 0.00 B ATOM 1319 C LYS B 31 -9.834 -2.081 -4.048 1.00 0.00 B ATOM 1320 CA LYS B 31 -11.201 -1.583 -3.568 1.00 0.00 B ATOM 1321 CB LYS B 31 -12.223 -1.544 -4.725 1.00 0.00 B ATOM 1322 CD LYS B 31 -14.256 -2.676 -3.666 1.00 0.00 B ATOM 1323 CE LYS B 31 -15.404 -2.398 -2.689 1.00 0.00 B ATOM 1324 CG LYS B 31 -13.676 -1.375 -4.252 1.00 0.00 B ATOM 1325 HN LYS B 31 -10.505 0.397 -3.385 1.00 0.00 B ATOM 1326 HA LYS B 31 -11.528 -2.303 -2.830 1.00 0.00 B ATOM 1327 HB2 LYS B 31 -11.979 -0.725 -5.401 1.00 0.00 B ATOM 1328 HB1 LYS B 31 -12.154 -2.470 -5.297 1.00 0.00 B ATOM 1329 HD2 LYS B 31 -14.631 -3.285 -4.491 1.00 0.00 B ATOM 1330 HD1 LYS B 31 -13.486 -3.255 -3.155 1.00 0.00 B ATOM 1331 HE2 LYS B 31 -16.045 -1.616 -3.105 1.00 0.00 B ATOM 1332 HE1 LYS B 31 -16.003 -3.307 -2.588 1.00 0.00 B ATOM 1333 HG2 LYS B 31 -13.729 -0.568 -3.524 1.00 0.00 B ATOM 1334 HG1 LYS B 31 -14.290 -1.083 -5.105 1.00 0.00 B ATOM 1335 HZ1 LYS B 31 -15.632 -1.768 -0.714 1.00 0.00 B ATOM 1336 HZ2 LYS B 31 -14.340 -2.757 -0.937 1.00 0.00 B ATOM 1337 HZ3 LYS B 31 -14.244 -1.218 -1.412 1.00 0.00 B ATOM 1338 N LYS B 31 -11.086 -0.275 -2.913 1.00 0.00 B ATOM 1339 NZ LYS B 31 -14.888 -2.000 -1.355 1.00 0.00 B ATOM 1340 O LYS B 31 -9.500 -3.228 -3.770 1.00 0.00 B ATOM 1341 C ILE B 32 -6.802 -1.950 -3.755 1.00 0.00 B ATOM 1342 CA ILE B 32 -7.610 -1.602 -5.009 1.00 0.00 B ATOM 1343 CB ILE B 32 -6.880 -0.584 -5.915 1.00 0.00 B ATOM 1344 CD1 ILE B 32 -8.581 0.474 -7.497 1.00 0.00 B ATOM 1345 CG1 ILE B 32 -7.446 -0.528 -7.354 1.00 0.00 B ATOM 1346 CG2 ILE B 32 -5.413 -1.006 -6.060 1.00 0.00 B ATOM 1347 HN ILE B 32 -9.330 -0.276 -4.797 1.00 0.00 B ATOM 1348 HA ILE B 32 -7.631 -2.516 -5.589 1.00 0.00 B ATOM 1349 HB ILE B 32 -6.900 0.408 -5.460 1.00 0.00 B ATOM 1350 HD11 ILE B 32 -8.679 0.767 -8.539 1.00 0.00 B ATOM 1351 HD12 ILE B 32 -9.507 0.019 -7.156 1.00 0.00 B ATOM 1352 HD13 ILE B 32 -8.354 1.367 -6.913 1.00 0.00 B ATOM 1353 HG12 ILE B 32 -6.671 -0.212 -8.051 1.00 0.00 B ATOM 1354 HG11 ILE B 32 -7.783 -1.515 -7.672 1.00 0.00 B ATOM 1355 HG21 ILE B 32 -4.887 -0.901 -5.115 1.00 0.00 B ATOM 1356 HG22 ILE B 32 -5.342 -2.035 -6.403 1.00 0.00 B ATOM 1357 HG23 ILE B 32 -4.921 -0.361 -6.781 1.00 0.00 B ATOM 1358 N ILE B 32 -8.996 -1.224 -4.648 1.00 0.00 B ATOM 1359 O ILE B 32 -6.466 -3.118 -3.559 1.00 0.00 B ATOM 1360 C LEU B 33 -6.415 -2.090 -0.674 1.00 0.00 B ATOM 1361 CA LEU B 33 -5.693 -1.200 -1.691 1.00 0.00 B ATOM 1362 CB LEU B 33 -5.141 0.131 -1.137 1.00 0.00 B ATOM 1363 CD1 LEU B 33 -5.525 0.343 1.390 1.00 0.00 B ATOM 1364 CD2 LEU B 33 -5.657 2.337 -0.025 1.00 0.00 B ATOM 1365 CG LEU B 33 -5.923 0.831 -0.007 1.00 0.00 B ATOM 1366 HN LEU B 33 -6.907 -0.052 -3.037 1.00 0.00 B ATOM 1367 HA LEU B 33 -4.827 -1.767 -2.011 1.00 0.00 B ATOM 1368 HB2 LEU B 33 -4.122 -0.040 -0.786 1.00 0.00 B ATOM 1369 HB1 LEU B 33 -5.071 0.811 -1.982 1.00 0.00 B ATOM 1370 HD11 LEU B 33 -5.747 -0.713 1.509 1.00 0.00 B ATOM 1371 HD12 LEU B 33 -4.459 0.503 1.555 1.00 0.00 B ATOM 1372 HD13 LEU B 33 -6.089 0.891 2.145 1.00 0.00 B ATOM 1373 HD21 LEU B 33 -6.224 2.824 0.768 1.00 0.00 B ATOM 1374 HD22 LEU B 33 -4.593 2.529 0.119 1.00 0.00 B ATOM 1375 HD23 LEU B 33 -5.978 2.753 -0.978 1.00 0.00 B ATOM 1376 HG LEU B 33 -6.983 0.667 -0.158 1.00 0.00 B ATOM 1377 N LEU B 33 -6.511 -0.972 -2.889 1.00 0.00 B ATOM 1378 O LEU B 33 -5.761 -2.830 0.058 1.00 0.00 B ATOM 1379 C GLU B 34 -8.201 -4.508 -0.295 1.00 0.00 B ATOM 1380 CA GLU B 34 -8.546 -3.053 0.077 1.00 0.00 B ATOM 1381 CB GLU B 34 -10.048 -2.772 -0.077 1.00 0.00 B ATOM 1382 CD GLU B 34 -12.404 -3.305 0.742 1.00 0.00 B ATOM 1383 CG GLU B 34 -10.911 -3.669 0.823 1.00 0.00 B ATOM 1384 HN GLU B 34 -8.220 -1.463 -1.335 1.00 0.00 B ATOM 1385 HA GLU B 34 -8.287 -2.908 1.122 1.00 0.00 B ATOM 1386 HB2 GLU B 34 -10.235 -1.730 0.187 1.00 0.00 B ATOM 1387 HB1 GLU B 34 -10.334 -2.931 -1.114 1.00 0.00 B ATOM 1388 HG2 GLU B 34 -10.784 -4.712 0.525 1.00 0.00 B ATOM 1389 HG1 GLU B 34 -10.562 -3.572 1.854 1.00 0.00 B ATOM 1390 N GLU B 34 -7.754 -2.090 -0.692 1.00 0.00 B ATOM 1391 O GLU B 34 -8.115 -5.366 0.586 1.00 0.00 B ATOM 1392 OE1 GLU B 34 -13.097 -3.768 -0.196 1.00 0.00 B ATOM 1393 OE2 GLU B 34 -12.911 -2.582 1.633 1.00 0.00 B ATOM 1394 C ASP B 35 -6.048 -6.411 -1.898 1.00 0.00 B ATOM 1395 CA ASP B 35 -7.546 -6.121 -2.028 1.00 0.00 B ATOM 1396 CB ASP B 35 -8.001 -6.351 -3.465 1.00 0.00 B ATOM 1397 CG ASP B 35 -9.515 -6.349 -3.731 1.00 0.00 B ATOM 1398 HN ASP B 35 -8.070 -4.086 -2.292 1.00 0.00 B ATOM 1399 HA ASP B 35 -8.012 -6.853 -1.391 1.00 0.00 B ATOM 1400 HB2 ASP B 35 -7.501 -5.623 -4.081 1.00 0.00 B ATOM 1401 HB1 ASP B 35 -7.628 -7.305 -3.779 1.00 0.00 B ATOM 1402 N ASP B 35 -7.947 -4.795 -1.578 1.00 0.00 B ATOM 1403 O ASP B 35 -5.706 -7.498 -1.437 1.00 0.00 B ATOM 1404 OD1 ASP B 35 -10.301 -6.752 -2.833 1.00 0.00 B ATOM 1405 OD2 ASP B 35 -9.894 -6.009 -4.880 1.00 0.00 B ATOM 1406 C GLU B 36 -3.370 -6.033 -0.505 1.00 0.00 B ATOM 1407 CA GLU B 36 -3.699 -5.704 -1.970 1.00 0.00 B ATOM 1408 CB GLU B 36 -2.895 -4.462 -2.367 1.00 0.00 B ATOM 1409 CD GLU B 36 -2.940 -4.872 -4.911 1.00 0.00 B ATOM 1410 CG GLU B 36 -3.133 -3.891 -3.763 1.00 0.00 B ATOM 1411 HN GLU B 36 -5.422 -4.585 -2.590 1.00 0.00 B ATOM 1412 HA GLU B 36 -3.361 -6.561 -2.559 1.00 0.00 B ATOM 1413 HB2 GLU B 36 -3.128 -3.666 -1.660 1.00 0.00 B ATOM 1414 HB1 GLU B 36 -1.841 -4.704 -2.275 1.00 0.00 B ATOM 1415 HG2 GLU B 36 -4.129 -3.474 -3.819 1.00 0.00 B ATOM 1416 HG1 GLU B 36 -2.445 -3.064 -3.887 1.00 0.00 B ATOM 1417 N GLU B 36 -5.135 -5.480 -2.202 1.00 0.00 B ATOM 1418 O GLU B 36 -2.405 -6.748 -0.235 1.00 0.00 B ATOM 1419 OE1 GLU B 36 -2.146 -5.841 -4.832 1.00 0.00 B ATOM 1420 OE2 GLU B 36 -3.543 -4.677 -5.992 1.00 0.00 B ATOM 1421 C GLU B 37 -4.257 -7.359 2.159 1.00 0.00 B ATOM 1422 CA GLU B 37 -4.042 -5.863 1.869 1.00 0.00 B ATOM 1423 CB GLU B 37 -5.031 -4.998 2.667 1.00 0.00 B ATOM 1424 CD GLU B 37 -5.707 -4.064 4.925 1.00 0.00 B ATOM 1425 CG GLU B 37 -4.756 -5.016 4.175 1.00 0.00 B ATOM 1426 HN GLU B 37 -5.032 -5.077 0.125 1.00 0.00 B ATOM 1427 HA GLU B 37 -3.026 -5.604 2.173 1.00 0.00 B ATOM 1428 HB2 GLU B 37 -4.946 -3.970 2.320 1.00 0.00 B ATOM 1429 HB1 GLU B 37 -6.048 -5.341 2.479 1.00 0.00 B ATOM 1430 HG2 GLU B 37 -4.882 -6.032 4.556 1.00 0.00 B ATOM 1431 HG1 GLU B 37 -3.718 -4.719 4.350 1.00 0.00 B ATOM 1432 N GLU B 37 -4.194 -5.565 0.437 1.00 0.00 B ATOM 1433 O GLU B 37 -3.627 -7.930 3.053 1.00 0.00 B ATOM 1434 OE1 GLU B 37 -6.829 -4.488 5.300 1.00 0.00 B ATOM 1435 OE2 GLU B 37 -5.336 -2.888 5.166 1.00 0.00 B ATOM 1436 C LYS B 38 -4.353 -10.207 0.537 1.00 0.00 B ATOM 1437 CA LYS B 38 -5.376 -9.447 1.368 1.00 0.00 B ATOM 1438 CB LYS B 38 -6.787 -9.748 0.832 1.00 0.00 B ATOM 1439 CD LYS B 38 -9.304 -9.281 1.143 1.00 0.00 B ATOM 1440 CE LYS B 38 -9.464 -8.539 -0.184 1.00 0.00 B ATOM 1441 CG LYS B 38 -7.878 -9.066 1.668 1.00 0.00 B ATOM 1442 HN LYS B 38 -5.542 -7.451 0.620 1.00 0.00 B ATOM 1443 HA LYS B 38 -5.298 -9.829 2.388 1.00 0.00 B ATOM 1444 HB2 LYS B 38 -6.862 -9.433 -0.207 1.00 0.00 B ATOM 1445 HB1 LYS B 38 -6.946 -10.823 0.875 1.00 0.00 B ATOM 1446 HD2 LYS B 38 -9.502 -10.346 1.016 1.00 0.00 B ATOM 1447 HD1 LYS B 38 -10.003 -8.873 1.874 1.00 0.00 B ATOM 1448 HE2 LYS B 38 -9.059 -7.536 -0.039 1.00 0.00 B ATOM 1449 HE1 LYS B 38 -8.865 -9.040 -0.950 1.00 0.00 B ATOM 1450 HG2 LYS B 38 -7.812 -9.462 2.679 1.00 0.00 B ATOM 1451 HG1 LYS B 38 -7.686 -7.994 1.692 1.00 0.00 B ATOM 1452 HZ1 LYS B 38 -10.888 -7.859 -1.501 1.00 0.00 B ATOM 1453 HZ2 LYS B 38 -11.282 -9.316 -0.837 1.00 0.00 B ATOM 1454 HZ3 LYS B 38 -11.440 -7.937 0.040 1.00 0.00 B ATOM 1455 N LYS B 38 -5.117 -8.002 1.358 1.00 0.00 B ATOM 1456 NZ LYS B 38 -10.869 -8.415 -0.642 1.00 0.00 B ATOM 1457 O LYS B 38 -3.855 -11.220 1.010 1.00 0.00 B ATOM 1458 C HIS B 39 -1.958 -11.097 -1.196 1.00 0.00 B ATOM 1459 CA HIS B 39 -3.246 -10.429 -1.693 1.00 0.00 B ATOM 1460 CB HIS B 39 -2.939 -9.400 -2.783 1.00 0.00 B ATOM 1461 CD2 HIS B 39 -5.352 -9.456 -3.646 1.00 0.00 B ATOM 1462 CE1 HIS B 39 -5.114 -8.161 -5.413 1.00 0.00 B ATOM 1463 CG HIS B 39 -4.053 -9.055 -3.732 1.00 0.00 B ATOM 1464 HN HIS B 39 -4.426 -8.860 -0.975 1.00 0.00 B ATOM 1465 HA HIS B 39 -3.854 -11.221 -2.130 1.00 0.00 B ATOM 1466 HB2 HIS B 39 -2.551 -8.488 -2.336 1.00 0.00 B ATOM 1467 HB1 HIS B 39 -2.156 -9.798 -3.389 1.00 0.00 B ATOM 1468 HD2 HIS B 39 -5.792 -10.013 -2.828 1.00 0.00 B ATOM 1469 HE1 HIS B 39 -5.355 -7.524 -6.256 1.00 0.00 B ATOM 1470 HE2 HIS B 39 -6.994 -9.012 -4.952 1.00 0.00 B ATOM 1471 N HIS B 39 -4.015 -9.731 -0.666 1.00 0.00 B ATOM 1472 ND1 HIS B 39 -3.895 -8.238 -4.854 1.00 0.00 B ATOM 1473 NE2 HIS B 39 -5.997 -8.919 -4.738 1.00 0.00 B ATOM 1474 O HIS B 39 -1.712 -12.256 -1.529 1.00 0.00 B ATOM 1475 C ILE B 40 -0.251 -12.179 1.088 1.00 0.00 B ATOM 1476 CA ILE B 40 0.065 -10.967 0.209 1.00 0.00 B ATOM 1477 CB ILE B 40 0.860 -9.908 1.016 1.00 0.00 B ATOM 1478 CD1 ILE B 40 1.908 -7.544 0.880 1.00 0.00 B ATOM 1479 CG1 ILE B 40 1.184 -8.682 0.144 1.00 0.00 B ATOM 1480 CG2 ILE B 40 2.171 -10.504 1.567 1.00 0.00 B ATOM 1481 HN ILE B 40 -1.429 -9.439 -0.175 1.00 0.00 B ATOM 1482 HA ILE B 40 0.683 -11.338 -0.611 1.00 0.00 B ATOM 1483 HB ILE B 40 0.248 -9.576 1.858 1.00 0.00 B ATOM 1484 HD11 ILE B 40 1.936 -6.659 0.246 1.00 0.00 B ATOM 1485 HD12 ILE B 40 1.375 -7.297 1.799 1.00 0.00 B ATOM 1486 HD13 ILE B 40 2.933 -7.831 1.113 1.00 0.00 B ATOM 1487 HG12 ILE B 40 1.799 -9.022 -0.689 1.00 0.00 B ATOM 1488 HG11 ILE B 40 0.261 -8.266 -0.257 1.00 0.00 B ATOM 1489 HG21 ILE B 40 1.982 -11.406 2.150 1.00 0.00 B ATOM 1490 HG22 ILE B 40 2.846 -10.741 0.745 1.00 0.00 B ATOM 1491 HG23 ILE B 40 2.661 -9.793 2.233 1.00 0.00 B ATOM 1492 N ILE B 40 -1.167 -10.399 -0.375 1.00 0.00 B ATOM 1493 O ILE B 40 0.244 -13.277 0.835 1.00 0.00 B ATOM 1494 C GLU B 41 -2.278 -14.191 2.337 1.00 0.00 B ATOM 1495 CA GLU B 41 -1.447 -13.098 3.021 1.00 0.00 B ATOM 1496 CB GLU B 41 -2.136 -12.568 4.287 1.00 0.00 B ATOM 1497 CD GLU B 41 -1.720 -11.436 6.549 1.00 0.00 B ATOM 1498 CG GLU B 41 -1.156 -11.754 5.148 1.00 0.00 B ATOM 1499 HN GLU B 41 -1.530 -11.104 2.237 1.00 0.00 B ATOM 1500 HA GLU B 41 -0.529 -13.589 3.331 1.00 0.00 B ATOM 1501 HB2 GLU B 41 -2.994 -11.952 4.010 1.00 0.00 B ATOM 1502 HB1 GLU B 41 -2.487 -13.417 4.874 1.00 0.00 B ATOM 1503 HG2 GLU B 41 -0.231 -12.328 5.254 1.00 0.00 B ATOM 1504 HG1 GLU B 41 -0.907 -10.821 4.635 1.00 0.00 B ATOM 1505 N GLU B 41 -1.092 -12.006 2.110 1.00 0.00 B ATOM 1506 O GLU B 41 -2.152 -15.357 2.698 1.00 0.00 B ATOM 1507 OE1 GLU B 41 -2.888 -10.987 6.665 1.00 0.00 B ATOM 1508 OE2 GLU B 41 -0.989 -11.616 7.554 1.00 0.00 B ATOM 1509 C TRP B 42 -2.700 -15.786 -0.229 1.00 0.00 B ATOM 1510 CA TRP B 42 -3.692 -14.800 0.393 1.00 0.00 B ATOM 1511 CB TRP B 42 -4.531 -13.999 -0.626 1.00 0.00 B ATOM 1512 CD1 TRP B 42 -6.483 -13.943 1.004 1.00 0.00 B ATOM 1513 CD2 TRP B 42 -6.981 -13.026 -0.985 1.00 0.00 B ATOM 1514 CE2 TRP B 42 -8.179 -13.005 -0.211 1.00 0.00 B ATOM 1515 CE3 TRP B 42 -7.038 -12.444 -2.270 1.00 0.00 B ATOM 1516 CG TRP B 42 -5.931 -13.674 -0.203 1.00 0.00 B ATOM 1517 CH2 TRP B 42 -9.399 -11.897 -1.989 1.00 0.00 B ATOM 1518 CZ2 TRP B 42 -9.379 -12.470 -0.704 1.00 0.00 B ATOM 1519 CZ3 TRP B 42 -8.224 -11.871 -2.762 1.00 0.00 B ATOM 1520 HN TRP B 42 -3.194 -12.866 1.107 1.00 0.00 B ATOM 1521 HA TRP B 42 -4.363 -15.433 0.969 1.00 0.00 B ATOM 1522 HB2 TRP B 42 -4.024 -13.068 -0.849 1.00 0.00 B ATOM 1523 HB1 TRP B 42 -4.601 -14.515 -1.579 1.00 0.00 B ATOM 1524 HD1 TRP B 42 -5.954 -14.412 1.833 1.00 0.00 B ATOM 1525 HE1 TRP B 42 -8.432 -13.693 1.792 1.00 0.00 B ATOM 1526 HE3 TRP B 42 -6.148 -12.428 -2.877 1.00 0.00 B ATOM 1527 HH2 TRP B 42 -10.312 -11.471 -2.383 1.00 0.00 B ATOM 1528 HZ2 TRP B 42 -10.272 -12.486 -0.094 1.00 0.00 B ATOM 1529 HZ3 TRP B 42 -8.232 -11.408 -3.744 1.00 0.00 B ATOM 1530 N TRP B 42 -3.051 -13.854 1.302 1.00 0.00 B ATOM 1531 NE1 TRP B 42 -7.815 -13.566 0.998 1.00 0.00 B ATOM 1532 O TRP B 42 -2.862 -16.987 -0.004 1.00 0.00 B ATOM 1533 C LEU B 43 0.268 -16.926 -0.469 1.00 0.00 B ATOM 1534 CA LEU B 43 -0.694 -16.312 -1.505 1.00 0.00 B ATOM 1535 CB LEU B 43 -0.006 -15.762 -2.761 1.00 0.00 B ATOM 1536 CD1 LEU B 43 2.476 -15.306 -2.762 1.00 0.00 B ATOM 1537 CD2 LEU B 43 0.930 -13.492 -3.347 1.00 0.00 B ATOM 1538 CG LEU B 43 1.090 -14.728 -2.474 1.00 0.00 B ATOM 1539 HN LEU B 43 -1.487 -14.342 -1.043 1.00 0.00 B ATOM 1540 HA LEU B 43 -1.281 -17.144 -1.874 1.00 0.00 B ATOM 1541 HB2 LEU B 43 0.418 -16.603 -3.312 1.00 0.00 B ATOM 1542 HB1 LEU B 43 -0.768 -15.328 -3.403 1.00 0.00 B ATOM 1543 HD11 LEU B 43 2.723 -16.064 -2.019 1.00 0.00 B ATOM 1544 HD12 LEU B 43 2.506 -15.748 -3.757 1.00 0.00 B ATOM 1545 HD13 LEU B 43 3.211 -14.508 -2.728 1.00 0.00 B ATOM 1546 HD21 LEU B 43 1.599 -12.710 -2.997 1.00 0.00 B ATOM 1547 HD22 LEU B 43 1.167 -13.740 -4.376 1.00 0.00 B ATOM 1548 HD23 LEU B 43 -0.096 -13.130 -3.291 1.00 0.00 B ATOM 1549 HG LEU B 43 1.026 -14.426 -1.434 1.00 0.00 B ATOM 1550 N LEU B 43 -1.645 -15.343 -0.931 1.00 0.00 B ATOM 1551 O LEU B 43 0.706 -18.063 -0.642 1.00 0.00 B ATOM 1552 C GLU B 44 0.664 -17.870 2.523 1.00 0.00 B ATOM 1553 CA GLU B 44 1.377 -16.755 1.734 1.00 0.00 B ATOM 1554 CB GLU B 44 1.808 -15.601 2.658 1.00 0.00 B ATOM 1555 CD GLU B 44 2.837 -16.744 4.759 1.00 0.00 B ATOM 1556 CG GLU B 44 3.069 -15.888 3.493 1.00 0.00 B ATOM 1557 HN GLU B 44 0.219 -15.272 0.704 1.00 0.00 B ATOM 1558 HA GLU B 44 2.278 -17.190 1.299 1.00 0.00 B ATOM 1559 HB2 GLU B 44 2.050 -14.744 2.034 1.00 0.00 B ATOM 1560 HB1 GLU B 44 0.979 -15.304 3.300 1.00 0.00 B ATOM 1561 HG2 GLU B 44 3.814 -16.358 2.847 1.00 0.00 B ATOM 1562 HG1 GLU B 44 3.483 -14.927 3.807 1.00 0.00 B ATOM 1563 N GLU B 44 0.556 -16.227 0.635 1.00 0.00 B ATOM 1564 O GLU B 44 1.308 -18.850 2.900 1.00 0.00 B ATOM 1565 OE1 GLU B 44 1.803 -16.570 5.450 1.00 0.00 B ATOM 1566 OE2 GLU B 44 3.735 -17.545 5.118 1.00 0.00 B ATOM 1567 C THR B 45 -1.360 -20.195 2.854 1.00 0.00 B ATOM 1568 CA THR B 45 -1.433 -18.795 3.484 1.00 0.00 B ATOM 1569 CB THR B 45 -2.901 -18.342 3.657 1.00 0.00 B ATOM 1570 CG2 THR B 45 -3.809 -19.379 4.323 1.00 0.00 B ATOM 1571 HN THR B 45 -1.152 -16.952 2.412 1.00 0.00 B ATOM 1572 HA THR B 45 -0.999 -18.879 4.480 1.00 0.00 B ATOM 1573 HB THR B 45 -3.329 -18.072 2.687 1.00 0.00 B ATOM 1574 HG1 THR B 45 -2.634 -16.459 3.950 1.00 0.00 B ATOM 1575 HG21 THR B 45 -3.957 -20.230 3.660 1.00 0.00 B ATOM 1576 HG22 THR B 45 -3.363 -19.719 5.259 1.00 0.00 B ATOM 1577 HG23 THR B 45 -4.783 -18.935 4.530 1.00 0.00 B ATOM 1578 N THR B 45 -0.660 -17.786 2.728 1.00 0.00 B ATOM 1579 O THR B 45 -1.331 -21.198 3.572 1.00 0.00 B ATOM 1580 OG1 THR B 45 -2.946 -17.209 4.495 1.00 0.00 B ATOM 1581 C ILE B 46 -0.145 -22.484 1.075 1.00 0.00 B ATOM 1582 CA ILE B 46 -1.334 -21.553 0.777 1.00 0.00 B ATOM 1583 CB ILE B 46 -1.464 -21.266 -0.737 1.00 0.00 B ATOM 1584 CD1 ILE B 46 -4.043 -20.923 -0.416 1.00 0.00 B ATOM 1585 CG1 ILE B 46 -2.740 -20.462 -1.085 1.00 0.00 B ATOM 1586 CG2 ILE B 46 -1.439 -22.552 -1.581 1.00 0.00 B ATOM 1587 HN ILE B 46 -1.283 -19.420 0.993 1.00 0.00 B ATOM 1588 HA ILE B 46 -2.221 -22.101 1.094 1.00 0.00 B ATOM 1589 HB ILE B 46 -0.605 -20.667 -1.047 1.00 0.00 B ATOM 1590 HD11 ILE B 46 -4.018 -20.706 0.652 1.00 0.00 B ATOM 1591 HD12 ILE B 46 -4.884 -20.385 -0.854 1.00 0.00 B ATOM 1592 HD13 ILE B 46 -4.190 -21.991 -0.563 1.00 0.00 B ATOM 1593 HG12 ILE B 46 -2.576 -19.418 -0.821 1.00 0.00 B ATOM 1594 HG11 ILE B 46 -2.886 -20.502 -2.163 1.00 0.00 B ATOM 1595 HG21 ILE B 46 -0.475 -23.052 -1.492 1.00 0.00 B ATOM 1596 HG22 ILE B 46 -2.227 -23.230 -1.257 1.00 0.00 B ATOM 1597 HG23 ILE B 46 -1.579 -22.306 -2.635 1.00 0.00 B ATOM 1598 N ILE B 46 -1.291 -20.283 1.521 1.00 0.00 B ATOM 1599 O ILE B 46 -0.334 -23.701 1.142 1.00 0.00 B ATOM 1600 C LEU B 47 2.255 -23.615 2.786 1.00 0.00 B ATOM 1601 CA LEU B 47 2.272 -22.774 1.489 1.00 0.00 B ATOM 1602 CB LEU B 47 3.539 -21.908 1.325 1.00 0.00 B ATOM 1603 CD1 LEU B 47 4.881 -21.661 3.490 1.00 0.00 B ATOM 1604 CD2 LEU B 47 4.574 -19.717 2.005 1.00 0.00 B ATOM 1605 CG LEU B 47 3.904 -20.995 2.516 1.00 0.00 B ATOM 1606 HN LEU B 47 1.160 -20.944 1.265 1.00 0.00 B ATOM 1607 HA LEU B 47 2.292 -23.499 0.672 1.00 0.00 B ATOM 1608 HB2 LEU B 47 4.384 -22.565 1.117 1.00 0.00 B ATOM 1609 HB1 LEU B 47 3.397 -21.296 0.432 1.00 0.00 B ATOM 1610 HD11 LEU B 47 4.437 -22.552 3.929 1.00 0.00 B ATOM 1611 HD12 LEU B 47 5.801 -21.938 2.972 1.00 0.00 B ATOM 1612 HD13 LEU B 47 5.121 -20.970 4.298 1.00 0.00 B ATOM 1613 HD21 LEU B 47 4.825 -19.072 2.846 1.00 0.00 B ATOM 1614 HD22 LEU B 47 5.479 -19.962 1.450 1.00 0.00 B ATOM 1615 HD23 LEU B 47 3.886 -19.179 1.354 1.00 0.00 B ATOM 1616 HG LEU B 47 3.003 -20.728 3.062 1.00 0.00 B ATOM 1617 N LEU B 47 1.066 -21.951 1.288 1.00 0.00 B ATOM 1618 O LEU B 47 3.011 -24.582 2.900 1.00 0.00 B ATOM 1619 C GLY B 48 0.270 -25.329 4.766 1.00 0.00 B ATOM 1620 CA GLY B 48 1.134 -24.069 4.960 1.00 0.00 B ATOM 1621 HN GLY B 48 0.775 -22.490 3.571 1.00 0.00 B ATOM 1622 HA2 GLY B 48 2.091 -24.372 5.386 1.00 0.00 B ATOM 1623 HA1 GLY B 48 0.628 -23.429 5.683 1.00 0.00 B ATOM 1624 N GLY B 48 1.369 -23.291 3.737 1.00 0.00 B ATOM 1625 O GLY B 48 0.143 -26.142 5.682 1.00 0.00 B ATOM 1626 HN1 NH2 B 49 -0.891 -26.363 3.471 1.00 0.00 B ATOM 1627 HN2 NH2 B 49 -0.224 -24.864 2.848 1.00 0.00 B ATOM 1628 N NH2 B 49 -0.331 -25.535 3.598 1.00 0.00 B TER ATOM 1629 ZN ZN C 50 -3.931 -4.565 -7.697 1.00 0.00 C TER ATOM 1630 ZN ZN D 50 -1.405 -7.177 -5.631 1.00 0.00 D END