ATOM 1 N MET A 1 3.682 -1.414 -6.103 1.00 1.00 N ATOM 2 CA MET A 1 2.592 -2.421 -5.969 1.00 1.00 C ATOM 3 C MET A 1 1.263 -1.692 -5.775 1.00 1.00 C ATOM 4 O MET A 1 0.278 -1.986 -6.452 1.00 1.00 O ATOM 5 CB MET A 1 2.886 -3.329 -4.760 1.00 1.00 C ATOM 6 CG MET A 1 4.143 -4.164 -5.025 1.00 1.00 C ATOM 7 SD MET A 1 4.476 -5.222 -3.595 1.00 1.00 S ATOM 8 CE MET A 1 6.114 -5.794 -4.110 1.00 1.00 C ATOM 9 H1 MET A 1 4.172 -1.310 -5.192 1.00 1.00 H ATOM 10 H2 MET A 1 3.275 -0.499 -6.385 1.00 1.00 H ATOM 11 H3 MET A 1 4.360 -1.730 -6.825 1.00 1.00 H ATOM 12 HA MET A 1 2.539 -3.017 -6.870 1.00 1.00 H ATOM 13 HB2 MET A 1 3.040 -2.717 -3.883 1.00 1.00 H ATOM 14 HB3 MET A 1 2.049 -3.992 -4.591 1.00 1.00 H ATOM 15 HG2 MET A 1 3.987 -4.779 -5.899 1.00 1.00 H ATOM 16 HG3 MET A 1 4.984 -3.507 -5.191 1.00 1.00 H ATOM 17 HE1 MET A 1 6.761 -4.942 -4.263 1.00 1.00 H ATOM 18 HE2 MET A 1 6.030 -6.349 -5.030 1.00 1.00 H ATOM 19 HE3 MET A 1 6.528 -6.434 -3.343 1.00 1.00 H ATOM 20 N LYS A 2 1.244 -0.737 -4.847 1.00 1.00 N ATOM 21 CA LYS A 2 0.029 0.032 -4.573 1.00 1.00 C ATOM 22 C LYS A 2 -0.318 0.896 -5.790 1.00 1.00 C ATOM 23 O LYS A 2 0.480 1.728 -6.215 1.00 1.00 O ATOM 24 CB LYS A 2 0.257 0.935 -3.347 1.00 1.00 C ATOM 25 CG LYS A 2 0.488 0.070 -2.097 1.00 1.00 C ATOM 26 CD LYS A 2 0.729 0.969 -0.877 1.00 1.00 C ATOM 27 CE LYS A 2 0.950 0.108 0.371 1.00 1.00 C ATOM 28 NZ LYS A 2 1.185 0.992 1.548 1.00 1.00 N ATOM 29 H LYS A 2 2.060 -0.544 -4.339 1.00 1.00 H ATOM 30 HA LYS A 2 -0.792 -0.645 -4.369 1.00 1.00 H ATOM 31 HB2 LYS A 2 1.122 1.558 -3.517 1.00 1.00 H ATOM 32 HB3 LYS A 2 -0.611 1.561 -3.188 1.00 1.00 H ATOM 33 HG2 LYS A 2 -0.382 -0.547 -1.924 1.00 1.00 H ATOM 34 HG3 LYS A 2 1.351 -0.562 -2.252 1.00 1.00 H ATOM 35 HD2 LYS A 2 1.603 1.581 -1.048 1.00 1.00 H ATOM 36 HD3 LYS A 2 -0.130 1.606 -0.722 1.00 1.00 H ATOM 37 HE2 LYS A 2 0.075 -0.501 0.550 1.00 1.00 H ATOM 38 HE3 LYS A 2 1.809 -0.530 0.223 1.00 1.00 H ATOM 39 HZ1 LYS A 2 0.907 0.493 2.417 1.00 1.00 H ATOM 40 HZ2 LYS A 2 0.617 1.858 1.448 1.00 1.00 H ATOM 41 HZ3 LYS A 2 2.193 1.240 1.600 1.00 1.00 H ATOM 42 N PHE A 3 -1.509 0.695 -6.350 1.00 1.00 N ATOM 43 CA PHE A 3 -1.942 1.466 -7.514 1.00 1.00 C ATOM 44 C PHE A 3 -2.088 2.946 -7.150 1.00 1.00 C ATOM 45 O PHE A 3 -1.582 3.827 -7.846 1.00 1.00 O ATOM 46 CB PHE A 3 -3.290 0.915 -8.013 1.00 1.00 C ATOM 47 CG PHE A 3 -3.718 1.634 -9.294 1.00 1.00 C ATOM 48 CD1 PHE A 3 -4.439 2.839 -9.218 1.00 1.00 C ATOM 49 CD2 PHE A 3 -3.395 1.099 -10.553 1.00 1.00 C ATOM 50 CE1 PHE A 3 -4.832 3.496 -10.389 1.00 1.00 C ATOM 51 CE2 PHE A 3 -3.791 1.760 -11.722 1.00 1.00 C ATOM 52 CZ PHE A 3 -4.509 2.958 -11.639 1.00 1.00 C ATOM 53 H PHE A 3 -2.109 0.017 -5.973 1.00 1.00 H ATOM 54 HA PHE A 3 -1.207 1.364 -8.303 1.00 1.00 H ATOM 55 HB2 PHE A 3 -3.185 -0.146 -8.204 1.00 1.00 H ATOM 56 HB3 PHE A 3 -4.042 1.057 -7.247 1.00 1.00 H ATOM 57 HD1 PHE A 3 -4.689 3.260 -8.254 1.00 1.00 H ATOM 58 HD2 PHE A 3 -2.841 0.173 -10.619 1.00 1.00 H ATOM 59 HE1 PHE A 3 -5.388 4.420 -10.328 1.00 1.00 H ATOM 60 HE2 PHE A 3 -3.542 1.344 -12.687 1.00 1.00 H ATOM 61 HZ PHE A 3 -4.813 3.467 -12.541 1.00 1.00 H ATOM 62 N TYR A 4 -2.803 3.197 -6.052 1.00 1.00 N ATOM 63 CA TYR A 4 -3.058 4.563 -5.564 1.00 1.00 C ATOM 64 C TYR A 4 -1.800 5.194 -4.960 1.00 1.00 C ATOM 65 O TYR A 4 -1.585 6.390 -5.118 1.00 1.00 O ATOM 66 CB TYR A 4 -4.220 4.552 -4.511 1.00 1.00 C ATOM 67 CG TYR A 4 -4.304 3.195 -3.802 1.00 1.00 C ATOM 68 CD1 TYR A 4 -3.452 2.909 -2.725 1.00 1.00 C ATOM 69 CD2 TYR A 4 -5.237 2.226 -4.219 1.00 1.00 C ATOM 70 CE1 TYR A 4 -3.531 1.678 -2.072 1.00 1.00 C ATOM 71 CE2 TYR A 4 -5.314 0.995 -3.562 1.00 1.00 C ATOM 72 CZ TYR A 4 -4.463 0.720 -2.488 1.00 1.00 C ATOM 73 OH TYR A 4 -4.541 -0.495 -1.840 1.00 1.00 O ATOM 74 H TYR A 4 -3.184 2.442 -5.557 1.00 1.00 H ATOM 75 HA TYR A 4 -3.362 5.179 -6.406 1.00 1.00 H ATOM 76 HB2 TYR A 4 -4.059 5.327 -3.767 1.00 1.00 H ATOM 77 HB3 TYR A 4 -5.160 4.754 -5.008 1.00 1.00 H ATOM 78 HD1 TYR A 4 -2.731 3.638 -2.402 1.00 1.00 H ATOM 79 HD2 TYR A 4 -5.897 2.433 -5.049 1.00 1.00 H ATOM 80 HE1 TYR A 4 -2.874 1.469 -1.243 1.00 1.00 H ATOM 81 HE2 TYR A 4 -6.032 0.257 -3.885 1.00 1.00 H ATOM 82 HH TYR A 4 -5.062 -1.089 -2.386 1.00 1.00 H ATOM 83 N THR A 5 -1.012 4.387 -4.255 1.00 1.00 N ATOM 84 CA THR A 5 0.210 4.849 -3.590 1.00 1.00 C ATOM 85 C THR A 5 -0.116 5.818 -2.462 1.00 1.00 C ATOM 86 O THR A 5 0.754 6.523 -1.951 1.00 1.00 O ATOM 87 CB THR A 5 1.193 5.497 -4.575 1.00 1.00 C ATOM 88 OG1 THR A 5 0.719 6.762 -5.005 1.00 1.00 O ATOM 89 CG2 THR A 5 1.403 4.583 -5.785 1.00 1.00 C ATOM 90 H THR A 5 -1.269 3.454 -4.159 1.00 1.00 H ATOM 91 HA THR A 5 0.682 3.985 -3.152 1.00 1.00 H ATOM 92 HB THR A 5 2.130 5.637 -4.079 1.00 1.00 H ATOM 93 HG1 THR A 5 0.623 7.323 -4.231 1.00 1.00 H ATOM 94 HG21 THR A 5 2.095 5.047 -6.469 1.00 1.00 H ATOM 95 HG22 THR A 5 0.459 4.419 -6.283 1.00 1.00 H ATOM 96 HG23 THR A 5 1.805 3.638 -5.453 1.00 1.00 H ATOM 97 N ILE A 6 -1.390 5.829 -2.085 1.00 1.00 N ATOM 98 CA ILE A 6 -1.919 6.683 -1.007 1.00 1.00 C ATOM 99 C ILE A 6 -2.560 5.774 0.051 1.00 1.00 C ATOM 100 O ILE A 6 -3.240 4.807 -0.288 1.00 1.00 O ATOM 101 CB ILE A 6 -2.980 7.632 -1.609 1.00 1.00 C ATOM 102 CG1 ILE A 6 -2.360 8.516 -2.750 1.00 1.00 C ATOM 103 CG2 ILE A 6 -3.562 8.556 -0.511 1.00 1.00 C ATOM 104 CD1 ILE A 6 -3.452 8.911 -3.755 1.00 1.00 C ATOM 105 H ILE A 6 -2.007 5.237 -2.550 1.00 1.00 H ATOM 106 HA ILE A 6 -1.131 7.272 -0.548 1.00 1.00 H ATOM 107 HB ILE A 6 -3.774 7.026 -2.014 1.00 1.00 H ATOM 108 HG12 ILE A 6 -1.918 9.415 -2.337 1.00 1.00 H ATOM 109 HG13 ILE A 6 -1.593 7.973 -3.278 1.00 1.00 H ATOM 110 HG21 ILE A 6 -2.773 9.172 -0.108 1.00 1.00 H ATOM 111 HG22 ILE A 6 -3.998 7.973 0.280 1.00 1.00 H ATOM 112 HG23 ILE A 6 -4.322 9.191 -0.945 1.00 1.00 H ATOM 113 HD11 ILE A 6 -3.044 9.592 -4.483 1.00 1.00 H ATOM 114 HD12 ILE A 6 -4.278 9.382 -3.235 1.00 1.00 H ATOM 115 HD13 ILE A 6 -3.805 8.017 -4.256 1.00 1.00 H ATOM 116 N LYS A 7 -2.338 6.078 1.329 1.00 1.00 N ATOM 117 CA LYS A 7 -2.902 5.272 2.420 1.00 1.00 C ATOM 118 C LYS A 7 -4.403 5.552 2.591 1.00 1.00 C ATOM 119 O LYS A 7 -4.959 5.335 3.668 1.00 1.00 O ATOM 120 CB LYS A 7 -2.161 5.621 3.719 1.00 1.00 C ATOM 121 CG LYS A 7 -0.676 5.242 3.586 1.00 1.00 C ATOM 122 CD LYS A 7 0.072 5.631 4.866 1.00 1.00 C ATOM 123 CE LYS A 7 1.550 5.240 4.746 1.00 1.00 C ATOM 124 NZ LYS A 7 2.264 5.617 5.999 1.00 1.00 N ATOM 125 H LYS A 7 -1.782 6.856 1.550 1.00 1.00 H ATOM 126 HA LYS A 7 -2.764 4.217 2.210 1.00 1.00 H ATOM 127 HB2 LYS A 7 -2.250 6.682 3.906 1.00 1.00 H ATOM 128 HB3 LYS A 7 -2.596 5.073 4.545 1.00 1.00 H ATOM 129 HG2 LYS A 7 -0.594 4.175 3.428 1.00 1.00 H ATOM 130 HG3 LYS A 7 -0.243 5.765 2.745 1.00 1.00 H ATOM 131 HD2 LYS A 7 -0.006 6.699 5.010 1.00 1.00 H ATOM 132 HD3 LYS A 7 -0.365 5.120 5.710 1.00 1.00 H ATOM 133 HE2 LYS A 7 1.632 4.174 4.592 1.00 1.00 H ATOM 134 HE3 LYS A 7 1.994 5.761 3.910 1.00 1.00 H ATOM 135 HZ1 LYS A 7 2.440 4.764 6.566 1.00 1.00 H ATOM 136 HZ2 LYS A 7 1.677 6.281 6.544 1.00 1.00 H ATOM 137 HZ3 LYS A 7 3.170 6.066 5.762 1.00 1.00 H ATOM 138 N LEU A 8 -5.050 6.043 1.529 1.00 1.00 N ATOM 139 CA LEU A 8 -6.464 6.361 1.562 1.00 1.00 C ATOM 140 C LEU A 8 -7.308 5.121 1.931 1.00 1.00 C ATOM 141 O LEU A 8 -6.785 4.007 1.939 1.00 1.00 O ATOM 142 CB LEU A 8 -6.870 6.944 0.179 1.00 1.00 C ATOM 143 CG LEU A 8 -6.462 6.008 -1.010 1.00 1.00 C ATOM 144 CD1 LEU A 8 -7.305 4.694 -1.046 1.00 1.00 C ATOM 145 CD2 LEU A 8 -6.639 6.771 -2.349 1.00 1.00 C ATOM 146 H LEU A 8 -4.570 6.207 0.708 1.00 1.00 H ATOM 147 HA LEU A 8 -6.602 7.118 2.315 1.00 1.00 H ATOM 148 HB2 LEU A 8 -7.911 7.097 0.153 1.00 1.00 H ATOM 149 HB3 LEU A 8 -6.391 7.902 0.058 1.00 1.00 H ATOM 150 HG LEU A 8 -5.432 5.736 -0.899 1.00 1.00 H ATOM 151 HD11 LEU A 8 -7.412 4.334 -2.066 1.00 1.00 H ATOM 152 HD12 LEU A 8 -8.285 4.859 -0.633 1.00 1.00 H ATOM 153 HD13 LEU A 8 -6.800 3.938 -0.471 1.00 1.00 H ATOM 154 HD21 LEU A 8 -6.079 7.692 -2.331 1.00 1.00 H ATOM 155 HD22 LEU A 8 -7.681 6.991 -2.498 1.00 1.00 H ATOM 156 HD23 LEU A 8 -6.289 6.151 -3.161 1.00 1.00 H ATOM 157 N PRO A 9 -8.594 5.272 2.251 1.00 1.00 N ATOM 158 CA PRO A 9 -9.491 4.141 2.622 1.00 1.00 C ATOM 159 C PRO A 9 -10.473 3.829 1.484 1.00 1.00 C ATOM 160 O PRO A 9 -11.675 4.058 1.615 1.00 1.00 O ATOM 161 CB PRO A 9 -10.212 4.756 3.829 1.00 1.00 C ATOM 162 CG PRO A 9 -10.473 6.191 3.393 1.00 1.00 C ATOM 163 CD PRO A 9 -9.381 6.523 2.326 1.00 1.00 C ATOM 164 HA PRO A 9 -8.940 3.258 2.916 1.00 1.00 H ATOM 165 HB2 PRO A 9 -11.136 4.223 4.041 1.00 1.00 H ATOM 166 HB3 PRO A 9 -9.565 4.740 4.700 1.00 1.00 H ATOM 167 HG2 PRO A 9 -11.470 6.273 2.955 1.00 1.00 H ATOM 168 HG3 PRO A 9 -10.394 6.874 4.232 1.00 1.00 H ATOM 169 HD2 PRO A 9 -9.840 6.737 1.369 1.00 1.00 H ATOM 170 HD3 PRO A 9 -8.761 7.346 2.633 1.00 1.00 H ATOM 171 N LYS A 10 -9.945 3.339 0.362 1.00 1.00 N ATOM 172 CA LYS A 10 -10.770 3.031 -0.811 1.00 1.00 C ATOM 173 C LYS A 10 -11.592 4.264 -1.220 1.00 1.00 C ATOM 174 O LYS A 10 -12.818 4.208 -1.312 1.00 1.00 O ATOM 175 CB LYS A 10 -11.701 1.839 -0.513 1.00 1.00 C ATOM 176 CG LYS A 10 -10.864 0.580 -0.233 1.00 1.00 C ATOM 177 CD LYS A 10 -11.790 -0.611 0.055 1.00 1.00 C ATOM 178 CE LYS A 10 -10.950 -1.850 0.386 1.00 1.00 C ATOM 179 NZ LYS A 10 -10.038 -2.151 -0.753 1.00 1.00 N ATOM 180 H LYS A 10 -8.976 3.204 0.312 1.00 1.00 H ATOM 181 HA LYS A 10 -10.115 2.770 -1.634 1.00 1.00 H ATOM 182 HB2 LYS A 10 -12.310 2.062 0.350 1.00 1.00 H ATOM 183 HB3 LYS A 10 -12.342 1.657 -1.365 1.00 1.00 H ATOM 184 HG2 LYS A 10 -10.250 0.357 -1.096 1.00 1.00 H ATOM 185 HG3 LYS A 10 -10.229 0.757 0.623 1.00 1.00 H ATOM 186 HD2 LYS A 10 -12.431 -0.378 0.895 1.00 1.00 H ATOM 187 HD3 LYS A 10 -12.398 -0.814 -0.815 1.00 1.00 H ATOM 188 HE2 LYS A 10 -10.365 -1.661 1.275 1.00 1.00 H ATOM 189 HE3 LYS A 10 -11.603 -2.694 0.558 1.00 1.00 H ATOM 190 HZ1 LYS A 10 -9.904 -3.179 -0.828 1.00 1.00 H ATOM 191 HZ2 LYS A 10 -9.119 -1.690 -0.591 1.00 1.00 H ATOM 192 HZ3 LYS A 10 -10.456 -1.793 -1.636 1.00 1.00 H ATOM 193 N PHE A 11 -10.894 5.383 -1.443 1.00 1.00 N ATOM 194 CA PHE A 11 -11.544 6.641 -1.820 1.00 1.00 C ATOM 195 C PHE A 11 -12.431 6.449 -3.052 1.00 1.00 C ATOM 196 O PHE A 11 -13.632 6.244 -2.937 1.00 1.00 O ATOM 197 CB PHE A 11 -10.463 7.723 -2.078 1.00 1.00 C ATOM 198 CG PHE A 11 -11.062 9.137 -2.074 1.00 1.00 C ATOM 199 CD1 PHE A 11 -11.869 9.579 -3.147 1.00 1.00 C ATOM 200 CD2 PHE A 11 -10.807 10.013 -0.993 1.00 1.00 C ATOM 201 CE1 PHE A 11 -12.410 10.872 -3.130 1.00 1.00 C ATOM 202 CE2 PHE A 11 -11.352 11.300 -0.989 1.00 1.00 C ATOM 203 CZ PHE A 11 -12.152 11.729 -2.053 1.00 1.00 C ATOM 204 H PHE A 11 -9.923 5.365 -1.338 1.00 1.00 H ATOM 205 HA PHE A 11 -12.164 6.958 -0.997 1.00 1.00 H ATOM 206 HB2 PHE A 11 -9.720 7.638 -1.310 1.00 1.00 H ATOM 207 HB3 PHE A 11 -9.984 7.550 -3.021 1.00 1.00 H ATOM 208 HD1 PHE A 11 -12.074 8.930 -3.991 1.00 1.00 H ATOM 209 HD2 PHE A 11 -10.181 9.690 -0.167 1.00 1.00 H ATOM 210 HE1 PHE A 11 -13.027 11.208 -3.949 1.00 1.00 H ATOM 211 HE2 PHE A 11 -11.157 11.965 -0.161 1.00 1.00 H ATOM 212 HZ PHE A 11 -12.570 12.723 -2.046 1.00 1.00 H ATOM 213 N LEU A 12 -11.828 6.505 -4.235 1.00 1.00 N ATOM 214 CA LEU A 12 -12.567 6.345 -5.473 1.00 1.00 C ATOM 215 C LEU A 12 -13.216 4.971 -5.491 1.00 1.00 C ATOM 216 O LEU A 12 -14.302 4.794 -6.004 1.00 1.00 O ATOM 217 CB LEU A 12 -11.598 6.489 -6.669 1.00 1.00 C ATOM 218 CG LEU A 12 -11.041 7.937 -6.786 1.00 1.00 C ATOM 219 CD1 LEU A 12 -9.920 7.959 -7.847 1.00 1.00 C ATOM 220 CD2 LEU A 12 -12.158 8.951 -7.190 1.00 1.00 C ATOM 221 H LEU A 12 -10.864 6.657 -4.278 1.00 1.00 H ATOM 222 HA LEU A 12 -13.343 7.096 -5.526 1.00 1.00 H ATOM 223 HB2 LEU A 12 -10.775 5.802 -6.520 1.00 1.00 H ATOM 224 HB3 LEU A 12 -12.099 6.229 -7.587 1.00 1.00 H ATOM 225 HG LEU A 12 -10.621 8.227 -5.833 1.00 1.00 H ATOM 226 HD11 LEU A 12 -9.531 8.963 -7.944 1.00 1.00 H ATOM 227 HD12 LEU A 12 -10.318 7.636 -8.798 1.00 1.00 H ATOM 228 HD13 LEU A 12 -9.124 7.294 -7.547 1.00 1.00 H ATOM 229 HD21 LEU A 12 -11.712 9.854 -7.594 1.00 1.00 H ATOM 230 HD22 LEU A 12 -12.735 9.221 -6.323 1.00 1.00 H ATOM 231 HD23 LEU A 12 -12.811 8.518 -7.935 1.00 1.00 H ATOM 232 N GLY A 13 -12.543 4.005 -4.898 1.00 1.00 N ATOM 233 CA GLY A 13 -13.055 2.638 -4.850 1.00 1.00 C ATOM 234 C GLY A 13 -14.498 2.595 -4.349 1.00 1.00 C ATOM 235 O GLY A 13 -15.333 1.886 -4.903 1.00 1.00 O ATOM 236 H GLY A 13 -11.687 4.214 -4.484 1.00 1.00 H ATOM 237 HA2 GLY A 13 -13.010 2.208 -5.840 1.00 1.00 H ATOM 238 HA3 GLY A 13 -12.433 2.064 -4.184 1.00 1.00 H ATOM 239 N GLY A 14 -14.790 3.370 -3.306 1.00 1.00 N ATOM 240 CA GLY A 14 -16.145 3.434 -2.745 1.00 1.00 C ATOM 241 C GLY A 14 -17.034 4.432 -3.498 1.00 1.00 C ATOM 242 O GLY A 14 -18.174 4.125 -3.846 1.00 1.00 O ATOM 243 H GLY A 14 -14.084 3.923 -2.912 1.00 1.00 H ATOM 244 HA2 GLY A 14 -16.610 2.454 -2.778 1.00 1.00 H ATOM 245 HA3 GLY A 14 -16.076 3.746 -1.713 1.00 1.00 H ATOM 246 N ILE A 15 -16.510 5.644 -3.706 1.00 1.00 N ATOM 247 CA ILE A 15 -17.258 6.725 -4.373 1.00 1.00 C ATOM 248 C ILE A 15 -17.465 6.464 -5.863 1.00 1.00 C ATOM 249 O ILE A 15 -18.556 6.683 -6.376 1.00 1.00 O ATOM 250 CB ILE A 15 -16.516 8.098 -4.149 1.00 1.00 C ATOM 251 CG1 ILE A 15 -16.657 8.588 -2.647 1.00 1.00 C ATOM 252 CG2 ILE A 15 -17.067 9.198 -5.114 1.00 1.00 C ATOM 253 CD1 ILE A 15 -15.560 7.988 -1.757 1.00 1.00 C ATOM 254 H ILE A 15 -15.604 5.823 -3.390 1.00 1.00 H ATOM 255 HA ILE A 15 -18.243 6.793 -3.932 1.00 1.00 H ATOM 256 HB ILE A 15 -15.465 7.947 -4.380 1.00 1.00 H ATOM 257 HG12 ILE A 15 -16.561 9.667 -2.604 1.00 1.00 H ATOM 258 HG13 ILE A 15 -17.623 8.316 -2.247 1.00 1.00 H ATOM 259 HG21 ILE A 15 -18.147 9.173 -5.116 1.00 1.00 H ATOM 260 HG22 ILE A 15 -16.702 9.019 -6.119 1.00 1.00 H ATOM 261 HG23 ILE A 15 -16.730 10.175 -4.792 1.00 1.00 H ATOM 262 HD11 ILE A 15 -15.631 6.916 -1.766 1.00 1.00 H ATOM 263 HD12 ILE A 15 -15.685 8.345 -0.745 1.00 1.00 H ATOM 264 HD13 ILE A 15 -14.591 8.294 -2.129 1.00 1.00 H ATOM 265 N VAL A 16 -16.422 6.061 -6.575 1.00 1.00 N ATOM 266 CA VAL A 16 -16.552 5.868 -8.025 1.00 1.00 C ATOM 267 C VAL A 16 -17.672 4.869 -8.349 1.00 1.00 C ATOM 268 O VAL A 16 -18.342 4.993 -9.363 1.00 1.00 O ATOM 269 CB VAL A 16 -15.180 5.437 -8.626 1.00 1.00 C ATOM 270 CG1 VAL A 16 -14.960 3.891 -8.528 1.00 1.00 C ATOM 271 CG2 VAL A 16 -15.069 5.900 -10.099 1.00 1.00 C ATOM 272 H VAL A 16 -15.552 5.942 -6.141 1.00 1.00 H ATOM 273 HA VAL A 16 -16.840 6.832 -8.447 1.00 1.00 H ATOM 274 HB VAL A 16 -14.408 5.935 -8.061 1.00 1.00 H ATOM 275 HG11 VAL A 16 -13.898 3.670 -8.550 1.00 1.00 H ATOM 276 HG12 VAL A 16 -15.443 3.393 -9.358 1.00 1.00 H ATOM 277 HG13 VAL A 16 -15.383 3.511 -7.608 1.00 1.00 H ATOM 278 HG21 VAL A 16 -15.126 6.982 -10.142 1.00 1.00 H ATOM 279 HG22 VAL A 16 -15.877 5.472 -10.671 1.00 1.00 H ATOM 280 HG23 VAL A 16 -14.123 5.575 -10.507 1.00 1.00 H ATOM 281 N ARG A 17 -17.898 3.908 -7.459 1.00 1.00 N ATOM 282 CA ARG A 17 -18.977 2.940 -7.656 1.00 1.00 C ATOM 283 C ARG A 17 -20.304 3.681 -7.580 1.00 1.00 C ATOM 284 O ARG A 17 -21.245 3.373 -8.308 1.00 1.00 O ATOM 285 CB ARG A 17 -18.907 1.840 -6.578 1.00 1.00 C ATOM 286 CG ARG A 17 -17.683 0.937 -6.822 1.00 1.00 C ATOM 287 CD ARG A 17 -17.582 -0.114 -5.710 1.00 1.00 C ATOM 288 NE ARG A 17 -16.431 -0.989 -5.936 1.00 1.00 N ATOM 289 CZ ARG A 17 -16.115 -1.966 -5.083 1.00 1.00 C ATOM 290 NH1 ARG A 17 -16.831 -2.161 -4.006 1.00 1.00 N ATOM 291 NH2 ARG A 17 -15.089 -2.734 -5.325 1.00 1.00 N ATOM 292 H ARG A 17 -17.361 3.868 -6.642 1.00 1.00 H ATOM 293 HA ARG A 17 -18.894 2.492 -8.641 1.00 1.00 H ATOM 294 HB2 ARG A 17 -18.822 2.305 -5.607 1.00 1.00 H ATOM 295 HB3 ARG A 17 -19.804 1.235 -6.608 1.00 1.00 H ATOM 296 HG2 ARG A 17 -17.788 0.440 -7.777 1.00 1.00 H ATOM 297 HG3 ARG A 17 -16.787 1.537 -6.830 1.00 1.00 H ATOM 298 HD2 ARG A 17 -17.469 0.381 -4.758 1.00 1.00 H ATOM 299 HD3 ARG A 17 -18.486 -0.709 -5.697 1.00 1.00 H ATOM 300 HE ARG A 17 -15.881 -0.856 -6.737 1.00 1.00 H ATOM 301 HH11 ARG A 17 -17.618 -1.575 -3.816 1.00 1.00 H ATOM 302 HH12 ARG A 17 -16.592 -2.897 -3.373 1.00 1.00 H ATOM 303 HH21 ARG A 17 -14.540 -2.591 -6.149 1.00 1.00 H ATOM 304 HH22 ARG A 17 -14.849 -3.465 -4.685 1.00 1.00 H ATOM 305 N ALA A 18 -20.358 4.682 -6.698 1.00 1.00 N ATOM 306 CA ALA A 18 -21.571 5.487 -6.546 1.00 1.00 C ATOM 307 C ALA A 18 -21.859 6.231 -7.849 1.00 1.00 C ATOM 308 O ALA A 18 -23.009 6.350 -8.271 1.00 1.00 O ATOM 309 CB ALA A 18 -21.416 6.496 -5.390 1.00 1.00 C ATOM 310 H ALA A 18 -19.562 4.887 -6.157 1.00 1.00 H ATOM 311 HA ALA A 18 -22.400 4.826 -6.329 1.00 1.00 H ATOM 312 HB1 ALA A 18 -22.380 6.925 -5.150 1.00 1.00 H ATOM 313 HB2 ALA A 18 -20.739 7.291 -5.675 1.00 1.00 H ATOM 314 HB3 ALA A 18 -21.026 5.987 -4.523 1.00 1.00 H ATOM 315 N MET A 19 -20.794 6.723 -8.483 1.00 1.00 N ATOM 316 CA MET A 19 -20.933 7.452 -9.748 1.00 1.00 C ATOM 317 C MET A 19 -21.566 6.547 -10.803 1.00 1.00 C ATOM 318 O MET A 19 -22.514 6.927 -11.490 1.00 1.00 O ATOM 319 CB MET A 19 -19.542 7.887 -10.259 1.00 1.00 C ATOM 320 CG MET A 19 -18.794 8.718 -9.201 1.00 1.00 C ATOM 321 SD MET A 19 -19.545 10.362 -9.045 1.00 1.00 S ATOM 322 CE MET A 19 -18.078 11.247 -8.445 1.00 1.00 C ATOM 323 H MET A 19 -19.899 6.594 -8.092 1.00 1.00 H ATOM 324 HA MET A 19 -21.545 8.324 -9.596 1.00 1.00 H ATOM 325 HB2 MET A 19 -18.959 7.009 -10.492 1.00 1.00 H ATOM 326 HB3 MET A 19 -19.660 8.475 -11.159 1.00 1.00 H ATOM 327 HG2 MET A 19 -18.831 8.223 -8.245 1.00 1.00 H ATOM 328 HG3 MET A 19 -17.760 8.822 -9.501 1.00 1.00 H ATOM 329 HE1 MET A 19 -17.475 11.555 -9.288 1.00 1.00 H ATOM 330 HE2 MET A 19 -17.492 10.596 -7.810 1.00 1.00 H ATOM 331 HE3 MET A 19 -18.387 12.115 -7.878 1.00 1.00 H ATOM 332 N LEU A 20 -21.014 5.343 -10.906 1.00 1.00 N ATOM 333 CA LEU A 20 -21.489 4.346 -11.856 1.00 1.00 C ATOM 334 C LEU A 20 -22.898 3.895 -11.488 1.00 1.00 C ATOM 335 O LEU A 20 -23.763 3.750 -12.352 1.00 1.00 O ATOM 336 CB LEU A 20 -20.528 3.144 -11.836 1.00 1.00 C ATOM 337 CG LEU A 20 -19.102 3.546 -12.311 1.00 1.00 C ATOM 338 CD1 LEU A 20 -18.178 2.319 -12.205 1.00 1.00 C ATOM 339 CD2 LEU A 20 -19.105 4.086 -13.774 1.00 1.00 C ATOM 340 H LEU A 20 -20.262 5.116 -10.320 1.00 1.00 H ATOM 341 HA LEU A 20 -21.522 4.771 -12.845 1.00 1.00 H ATOM 342 HB2 LEU A 20 -20.470 2.768 -10.824 1.00 1.00 H ATOM 343 HB3 LEU A 20 -20.909 2.368 -12.472 1.00 1.00 H ATOM 344 HG LEU A 20 -18.724 4.317 -11.655 1.00 1.00 H ATOM 345 HD11 LEU A 20 -18.544 1.536 -12.851 1.00 1.00 H ATOM 346 HD12 LEU A 20 -18.156 1.965 -11.184 1.00 1.00 H ATOM 347 HD13 LEU A 20 -17.179 2.597 -12.509 1.00 1.00 H ATOM 348 HD21 LEU A 20 -18.118 3.987 -14.212 1.00 1.00 H ATOM 349 HD22 LEU A 20 -19.368 5.134 -13.765 1.00 1.00 H ATOM 350 HD23 LEU A 20 -19.819 3.538 -14.375 1.00 1.00 H ATOM 351 N GLY A 21 -23.120 3.680 -10.197 1.00 1.00 N ATOM 352 CA GLY A 21 -24.427 3.250 -9.712 1.00 1.00 C ATOM 353 C GLY A 21 -25.484 4.298 -10.037 1.00 1.00 C ATOM 354 O GLY A 21 -26.664 3.988 -10.171 1.00 1.00 O ATOM 355 H GLY A 21 -22.390 3.815 -9.560 1.00 1.00 H ATOM 356 HA2 GLY A 21 -24.694 2.312 -10.179 1.00 1.00 H ATOM 357 HA3 GLY A 21 -24.384 3.115 -8.641 1.00 1.00 H ATOM 358 N SER A 22 -25.037 5.549 -10.163 1.00 1.00 N ATOM 359 CA SER A 22 -25.929 6.673 -10.482 1.00 1.00 C ATOM 360 C SER A 22 -26.069 6.829 -11.993 1.00 1.00 C ATOM 361 O SER A 22 -27.143 7.146 -12.506 1.00 1.00 O ATOM 362 CB SER A 22 -25.343 7.969 -9.904 1.00 1.00 C ATOM 363 OG SER A 22 -25.207 7.830 -8.496 1.00 1.00 O ATOM 364 H SER A 22 -24.076 5.722 -10.047 1.00 1.00 H ATOM 365 HA SER A 22 -26.910 6.512 -10.051 1.00 1.00 H ATOM 366 HB2 SER A 22 -24.372 8.157 -10.339 1.00 1.00 H ATOM 367 HB3 SER A 22 -26.002 8.799 -10.133 1.00 1.00 H ATOM 368 HG SER A 22 -25.503 8.648 -8.088 1.00 1.00 H ATOM 369 N PHE A 23 -24.956 6.639 -12.689 1.00 1.00 N ATOM 370 CA PHE A 23 -24.911 6.790 -14.134 1.00 1.00 C ATOM 371 C PHE A 23 -25.786 5.749 -14.834 1.00 1.00 C ATOM 372 O PHE A 23 -26.580 6.078 -15.717 1.00 1.00 O ATOM 373 CB PHE A 23 -23.443 6.649 -14.581 1.00 1.00 C ATOM 374 CG PHE A 23 -23.287 7.150 -16.010 1.00 1.00 C ATOM 375 CD1 PHE A 23 -23.368 8.528 -16.247 1.00 1.00 C ATOM 376 CD2 PHE A 23 -23.068 6.266 -17.080 1.00 1.00 C ATOM 377 CE1 PHE A 23 -23.230 9.027 -17.547 1.00 1.00 C ATOM 378 CE2 PHE A 23 -22.930 6.767 -18.382 1.00 1.00 C ATOM 379 CZ PHE A 23 -23.010 8.147 -18.615 1.00 1.00 C ATOM 380 H PHE A 23 -24.136 6.410 -12.218 1.00 1.00 H ATOM 381 HA PHE A 23 -25.266 7.781 -14.392 1.00 1.00 H ATOM 382 HB2 PHE A 23 -22.820 7.243 -13.924 1.00 1.00 H ATOM 383 HB3 PHE A 23 -23.134 5.615 -14.507 1.00 1.00 H ATOM 384 HD1 PHE A 23 -23.540 9.207 -15.415 1.00 1.00 H ATOM 385 HD2 PHE A 23 -23.008 5.203 -16.899 1.00 1.00 H ATOM 386 HE1 PHE A 23 -23.290 10.090 -17.727 1.00 1.00 H ATOM 387 HE2 PHE A 23 -22.762 6.090 -19.205 1.00 1.00 H ATOM 388 HZ PHE A 23 -22.902 8.532 -19.618 1.00 1.00 H ATOM 389 N ARG A 24 -25.626 4.489 -14.425 1.00 1.00 N ATOM 390 CA ARG A 24 -26.382 3.364 -14.990 1.00 1.00 C ATOM 391 C ARG A 24 -26.497 3.457 -16.522 1.00 1.00 C ATOM 392 O ARG A 24 -25.755 4.199 -17.163 1.00 1.00 O ATOM 393 CB ARG A 24 -27.784 3.280 -14.336 1.00 1.00 C ATOM 394 CG ARG A 24 -27.672 3.551 -12.814 1.00 1.00 C ATOM 395 CD ARG A 24 -28.995 3.209 -12.107 1.00 1.00 C ATOM 396 NE ARG A 24 -30.072 4.069 -12.604 1.00 1.00 N ATOM 397 CZ ARG A 24 -31.346 3.881 -12.244 1.00 1.00 C ATOM 398 NH1 ARG A 24 -31.669 2.905 -11.436 1.00 1.00 N ATOM 399 NH2 ARG A 24 -32.273 4.675 -12.704 1.00 1.00 N ATOM 400 H ARG A 24 -24.977 4.304 -13.718 1.00 1.00 H ATOM 401 HA ARG A 24 -25.839 2.458 -14.755 1.00 1.00 H ATOM 402 HB2 ARG A 24 -28.445 4.017 -14.781 1.00 1.00 H ATOM 403 HB3 ARG A 24 -28.195 2.292 -14.498 1.00 1.00 H ATOM 404 HG2 ARG A 24 -26.870 2.957 -12.392 1.00 1.00 H ATOM 405 HG3 ARG A 24 -27.451 4.595 -12.656 1.00 1.00 H ATOM 406 HD2 ARG A 24 -29.242 2.173 -12.292 1.00 1.00 H ATOM 407 HD3 ARG A 24 -28.880 3.360 -11.044 1.00 1.00 H ATOM 408 HE ARG A 24 -29.854 4.804 -13.214 1.00 1.00 H ATOM 409 HH11 ARG A 24 -30.961 2.294 -11.083 1.00 1.00 H ATOM 410 HH12 ARG A 24 -32.626 2.766 -11.178 1.00 1.00 H ATOM 411 HH21 ARG A 24 -32.031 5.421 -13.323 1.00 1.00 H ATOM 412 HH22 ARG A 24 -33.227 4.538 -12.434 1.00 1.00 H ATOM 413 N LYS A 25 -27.430 2.691 -17.091 1.00 1.00 N ATOM 414 CA LYS A 25 -27.639 2.683 -18.544 1.00 1.00 C ATOM 415 C LYS A 25 -26.335 2.353 -19.277 1.00 1.00 C ATOM 416 O LYS A 25 -25.352 1.939 -18.661 1.00 1.00 O ATOM 417 CB LYS A 25 -28.172 4.054 -19.023 1.00 1.00 C ATOM 418 CG LYS A 25 -29.441 4.492 -18.239 1.00 1.00 C ATOM 419 CD LYS A 25 -30.664 3.618 -18.599 1.00 1.00 C ATOM 420 CE LYS A 25 -31.924 4.176 -17.915 1.00 1.00 C ATOM 421 NZ LYS A 25 -32.206 5.542 -18.441 1.00 1.00 N ATOM 422 H LYS A 25 -27.987 2.117 -16.526 1.00 1.00 H ATOM 423 HA LYS A 25 -28.355 1.918 -18.788 1.00 1.00 H ATOM 424 HB2 LYS A 25 -27.400 4.801 -18.882 1.00 1.00 H ATOM 425 HB3 LYS A 25 -28.408 3.995 -20.077 1.00 1.00 H ATOM 426 HG2 LYS A 25 -29.251 4.416 -17.178 1.00 1.00 H ATOM 427 HG3 LYS A 25 -29.662 5.526 -18.480 1.00 1.00 H ATOM 428 HD2 LYS A 25 -30.807 3.617 -19.669 1.00 1.00 H ATOM 429 HD3 LYS A 25 -30.507 2.607 -18.257 1.00 1.00 H ATOM 430 HE2 LYS A 25 -32.766 3.531 -18.125 1.00 1.00 H ATOM 431 HE3 LYS A 25 -31.768 4.225 -16.847 1.00 1.00 H ATOM 432 HZ1 LYS A 25 -33.177 5.816 -18.192 1.00 1.00 H ATOM 433 HZ2 LYS A 25 -32.100 5.542 -19.475 1.00 1.00 H ATOM 434 HZ3 LYS A 25 -31.538 6.220 -18.023 1.00 1.00 H ATOM 435 N ASP A 26 -26.339 2.536 -20.596 1.00 1.00 N ATOM 436 CA ASP A 26 -25.155 2.255 -21.409 1.00 1.00 C ATOM 437 C ASP A 26 -23.994 3.156 -20.989 1.00 1.00 C ATOM 438 O ASP A 26 -24.092 4.354 -21.204 1.00 1.00 O ATOM 439 CB ASP A 26 -25.477 2.485 -22.894 1.00 1.00 C ATOM 440 CG ASP A 26 -26.592 1.546 -23.353 1.00 1.00 C ATOM 441 OD1 ASP A 26 -26.741 0.489 -22.760 1.00 1.00 O ATOM 442 OD2 ASP A 26 -27.277 1.896 -24.299 1.00 1.00 O ATOM 443 H ASP A 26 -27.153 2.865 -21.032 1.00 1.00 H ATOM 444 HA ASP A 26 -24.864 1.223 -21.269 1.00 1.00 H ATOM 445 HB2 ASP A 26 -25.792 3.508 -23.035 1.00 1.00 H ATOM 446 HB3 ASP A 26 -24.592 2.300 -23.488 1.00 1.00 H TER 447 ASP A 26