ATOM 1 N SER A 1 4.712 9.792 12.153 1.00 0.00 N ATOM 2 CA SER A 1 4.851 8.348 12.230 1.00 0.00 C ATOM 3 C SER A 1 6.110 7.902 11.484 1.00 0.00 C ATOM 4 O SER A 1 6.033 7.465 10.336 1.00 0.00 O ATOM 5 CB SER A 1 3.618 7.645 11.659 1.00 0.00 C ATOM 6 OG SER A 1 3.583 7.700 10.235 1.00 0.00 O ATOM 7 H1 SER A 1 3.780 10.134 12.269 1.00 0.00 H ATOM 8 HA SER A 1 4.936 8.122 13.293 1.00 0.00 H ATOM 9 HB3 SER A 1 2.717 8.107 12.061 1.00 0.00 H ATOM 10 HG SER A 1 4.304 8.308 9.899 1.00 0.00 H ATOM 11 N ASP A 2 7.238 8.027 12.166 1.00 0.00 N ATOM 12 CA ASP A 2 8.512 7.643 11.582 1.00 0.00 C ATOM 13 C ASP A 2 8.476 6.156 11.223 1.00 0.00 C ATOM 14 O ASP A 2 8.992 5.752 10.182 1.00 0.00 O ATOM 15 CB ASP A 2 9.660 7.864 12.568 1.00 0.00 C ATOM 16 CG ASP A 2 9.494 9.070 13.493 1.00 0.00 C ATOM 17 OD1 ASP A 2 8.828 8.898 14.537 1.00 0.00 O ATOM 18 OD2 ASP A 2 10.038 10.137 13.137 1.00 0.00 O ATOM 19 H ASP A 2 7.291 8.384 13.098 1.00 0.00 H ATOM 20 HA ASP A 2 8.630 8.281 10.705 1.00 0.00 H ATOM 21 HB3 ASP A 2 10.587 7.980 12.005 1.00 0.00 H ATOM 22 N ASP A 3 7.861 5.382 12.105 1.00 0.00 N ATOM 23 CA ASP A 3 7.751 3.948 11.894 1.00 0.00 C ATOM 24 C ASP A 3 6.698 3.675 10.819 1.00 0.00 C ATOM 25 O ASP A 3 5.785 2.877 11.027 1.00 0.00 O ATOM 26 CB ASP A 3 7.314 3.236 13.176 1.00 0.00 C ATOM 27 CG ASP A 3 8.406 3.087 14.238 1.00 0.00 C ATOM 28 OD1 ASP A 3 9.129 2.071 14.169 1.00 0.00 O ATOM 29 OD2 ASP A 3 8.492 3.994 15.094 1.00 0.00 O ATOM 30 H ASP A 3 7.445 5.718 12.949 1.00 0.00 H ATOM 31 HA ASP A 3 8.748 3.625 11.594 1.00 0.00 H ATOM 32 HB3 ASP A 3 6.945 2.245 12.915 1.00 0.00 H ATOM 33 N LYS A 4 6.860 4.352 9.692 1.00 0.00 N ATOM 34 CA LYS A 4 5.934 4.193 8.583 1.00 0.00 C ATOM 35 C LYS A 4 6.344 5.128 7.443 1.00 0.00 C ATOM 36 O LYS A 4 6.199 4.784 6.271 1.00 0.00 O ATOM 37 CB LYS A 4 4.493 4.393 9.055 1.00 0.00 C ATOM 38 CG LYS A 4 3.556 3.375 8.403 1.00 0.00 C ATOM 39 CD LYS A 4 3.145 2.289 9.401 1.00 0.00 C ATOM 40 CE LYS A 4 3.227 0.900 8.765 1.00 0.00 C ATOM 41 NZ LYS A 4 3.508 -0.125 9.795 1.00 0.00 N ATOM 42 H LYS A 4 7.605 5.000 9.530 1.00 0.00 H ATOM 43 HA LYS A 4 6.019 3.164 8.233 1.00 0.00 H ATOM 44 HB3 LYS A 4 4.164 5.403 8.812 1.00 0.00 H ATOM 45 HG3 LYS A 4 4.049 2.917 7.546 1.00 0.00 H ATOM 46 HD3 LYS A 4 2.128 2.475 9.747 1.00 0.00 H ATOM 47 HE3 LYS A 4 4.011 0.886 8.007 1.00 0.00 H ATOM 48 HZ1 LYS A 4 2.700 -0.247 10.372 1.00 0.00 H ATOM 49 HZ2 LYS A 4 3.734 -0.992 9.350 1.00 0.00 H ATOM 50 HZ3 LYS A 4 4.279 0.171 10.359 1.00 0.00 H ATOM 51 N ILE A 5 6.846 6.292 7.828 1.00 0.00 N ATOM 52 CA ILE A 5 7.277 7.280 6.853 1.00 0.00 C ATOM 53 C ILE A 5 7.969 6.571 5.687 1.00 0.00 C ATOM 54 O ILE A 5 7.912 7.037 4.551 1.00 0.00 O ATOM 55 CB ILE A 5 8.142 8.350 7.521 1.00 0.00 C ATOM 56 CG1 ILE A 5 8.285 9.580 6.622 1.00 0.00 C ATOM 57 CG2 ILE A 5 9.501 7.780 7.934 1.00 0.00 C ATOM 58 CD1 ILE A 5 9.241 9.301 5.461 1.00 0.00 C ATOM 59 H ILE A 5 6.960 6.564 8.784 1.00 0.00 H ATOM 60 HA ILE A 5 6.385 7.777 6.474 1.00 0.00 H ATOM 61 HB ILE A 5 7.639 8.676 8.433 1.00 0.00 H ATOM 62 HG13 ILE A 5 8.654 10.422 7.207 1.00 0.00 H ATOM 63 HG21 ILE A 5 9.618 7.866 9.014 1.00 0.00 H ATOM 64 HG22 ILE A 5 9.556 6.730 7.644 1.00 0.00 H ATOM 65 HG23 ILE A 5 10.295 8.337 7.436 1.00 0.00 H ATOM 66 HD11 ILE A 5 10.061 10.018 5.485 1.00 0.00 H ATOM 67 HD12 ILE A 5 9.640 8.290 5.553 1.00 0.00 H ATOM 68 HD13 ILE A 5 8.704 9.395 4.517 1.00 0.00 H ATOM 69 N GLY A 6 8.607 5.455 6.009 1.00 0.00 N ATOM 70 CA GLY A 6 9.309 4.677 5.003 1.00 0.00 C ATOM 71 C GLY A 6 8.323 3.976 4.065 1.00 0.00 C ATOM 72 O GLY A 6 8.237 4.314 2.886 1.00 0.00 O ATOM 73 H GLY A 6 8.649 5.082 6.936 1.00 0.00 H ATOM 74 HA2 GLY A 6 9.965 5.329 4.426 1.00 0.00 H ATOM 75 HA3 GLY A 6 9.943 3.936 5.488 1.00 0.00 H ATOM 76 N LEU A 7 7.605 3.014 4.625 1.00 0.00 N ATOM 77 CA LEU A 7 6.629 2.264 3.854 1.00 0.00 C ATOM 78 C LEU A 7 5.763 3.236 3.050 1.00 0.00 C ATOM 79 O LEU A 7 5.353 2.929 1.932 1.00 0.00 O ATOM 80 CB LEU A 7 5.825 1.335 4.766 1.00 0.00 C ATOM 81 CG LEU A 7 6.053 -0.165 4.564 1.00 0.00 C ATOM 82 CD1 LEU A 7 7.526 -0.527 4.764 1.00 0.00 C ATOM 83 CD2 LEU A 7 5.132 -0.986 5.469 1.00 0.00 C ATOM 84 H LEU A 7 7.681 2.746 5.585 1.00 0.00 H ATOM 85 HA LEU A 7 7.179 1.633 3.156 1.00 0.00 H ATOM 86 HB3 LEU A 7 4.765 1.544 4.621 1.00 0.00 H ATOM 87 HG LEU A 7 5.797 -0.414 3.534 1.00 0.00 H ATOM 88 HD11 LEU A 7 7.609 -1.585 5.015 1.00 0.00 H ATOM 89 HD12 LEU A 7 8.077 -0.328 3.845 1.00 0.00 H ATOM 90 HD13 LEU A 7 7.941 0.072 5.575 1.00 0.00 H ATOM 91 HD21 LEU A 7 4.906 -1.938 4.990 1.00 0.00 H ATOM 92 HD22 LEU A 7 5.629 -1.168 6.422 1.00 0.00 H ATOM 93 HD23 LEU A 7 4.207 -0.437 5.640 1.00 0.00 H ATOM 94 N LYS A 8 5.511 4.390 3.651 1.00 0.00 N ATOM 95 CA LYS A 8 4.701 5.409 3.005 1.00 0.00 C ATOM 96 C LYS A 8 5.474 5.993 1.821 1.00 0.00 C ATOM 97 O LYS A 8 4.914 6.181 0.742 1.00 0.00 O ATOM 98 CB LYS A 8 4.251 6.459 4.023 1.00 0.00 C ATOM 99 CG LYS A 8 2.810 6.900 3.754 1.00 0.00 C ATOM 100 CD LYS A 8 2.008 6.973 5.055 1.00 0.00 C ATOM 101 CE LYS A 8 2.428 8.183 5.891 1.00 0.00 C ATOM 102 NZ LYS A 8 3.666 7.888 6.645 1.00 0.00 N ATOM 103 H LYS A 8 5.849 4.631 4.562 1.00 0.00 H ATOM 104 HA LYS A 8 3.804 4.922 2.627 1.00 0.00 H ATOM 105 HB3 LYS A 8 4.913 7.323 3.978 1.00 0.00 H ATOM 106 HG3 LYS A 8 2.334 6.200 3.068 1.00 0.00 H ATOM 107 HD3 LYS A 8 2.157 6.059 5.631 1.00 0.00 H ATOM 108 HE3 LYS A 8 1.628 8.450 6.583 1.00 0.00 H ATOM 109 HZ1 LYS A 8 4.461 8.106 6.078 1.00 0.00 H ATOM 110 HZ2 LYS A 8 3.690 8.441 7.477 1.00 0.00 H ATOM 111 HZ3 LYS A 8 3.685 6.918 6.888 1.00 0.00 H ATOM 112 N VAL A 9 6.748 6.264 2.062 1.00 0.00 N ATOM 113 CA VAL A 9 7.603 6.823 1.029 1.00 0.00 C ATOM 114 C VAL A 9 7.520 5.947 -0.224 1.00 0.00 C ATOM 115 O VAL A 9 7.263 6.446 -1.318 1.00 0.00 O ATOM 116 CB VAL A 9 9.031 6.976 1.557 1.00 0.00 C ATOM 117 CG1 VAL A 9 10.027 7.137 0.407 1.00 0.00 C ATOM 118 CG2 VAL A 9 9.130 8.147 2.537 1.00 0.00 C ATOM 119 H VAL A 9 7.196 6.108 2.943 1.00 0.00 H ATOM 120 HA VAL A 9 7.224 7.815 0.788 1.00 0.00 H ATOM 121 HB VAL A 9 9.289 6.065 2.098 1.00 0.00 H ATOM 122 HG11 VAL A 9 9.817 8.064 -0.127 1.00 0.00 H ATOM 123 HG12 VAL A 9 11.041 7.169 0.806 1.00 0.00 H ATOM 124 HG13 VAL A 9 9.932 6.294 -0.277 1.00 0.00 H ATOM 125 HG21 VAL A 9 9.732 7.853 3.396 1.00 0.00 H ATOM 126 HG22 VAL A 9 9.598 8.998 2.039 1.00 0.00 H ATOM 127 HG23 VAL A 9 8.131 8.426 2.871 1.00 0.00 H ATOM 128 N LEU A 10 7.744 4.657 -0.021 1.00 0.00 N ATOM 129 CA LEU A 10 7.698 3.708 -1.120 1.00 0.00 C ATOM 130 C LEU A 10 6.312 3.750 -1.767 1.00 0.00 C ATOM 131 O LEU A 10 6.167 4.196 -2.904 1.00 0.00 O ATOM 132 CB LEU A 10 8.111 2.314 -0.643 1.00 0.00 C ATOM 133 CG LEU A 10 9.360 1.722 -1.300 1.00 0.00 C ATOM 134 CD1 LEU A 10 10.303 1.130 -0.252 1.00 0.00 C ATOM 135 CD2 LEU A 10 8.981 0.701 -2.374 1.00 0.00 C ATOM 136 H LEU A 10 7.954 4.259 0.872 1.00 0.00 H ATOM 137 HA LEU A 10 8.433 4.027 -1.859 1.00 0.00 H ATOM 138 HB3 LEU A 10 7.278 1.632 -0.811 1.00 0.00 H ATOM 139 HG LEU A 10 9.898 2.529 -1.798 1.00 0.00 H ATOM 140 HD11 LEU A 10 11.166 1.784 -0.129 1.00 0.00 H ATOM 141 HD12 LEU A 10 9.778 1.038 0.699 1.00 0.00 H ATOM 142 HD13 LEU A 10 10.637 0.145 -0.579 1.00 0.00 H ATOM 143 HD21 LEU A 10 9.302 1.064 -3.351 1.00 0.00 H ATOM 144 HD22 LEU A 10 9.472 -0.249 -2.162 1.00 0.00 H ATOM 145 HD23 LEU A 10 7.900 0.559 -2.376 1.00 0.00 H ATOM 146 N TYR A 11 5.328 3.281 -1.014 1.00 0.00 N ATOM 147 CA TYR A 11 3.959 3.260 -1.500 1.00 0.00 C ATOM 148 C TYR A 11 3.603 4.576 -2.194 1.00 0.00 C ATOM 149 O TYR A 11 3.065 4.573 -3.300 1.00 0.00 O ATOM 150 CB TYR A 11 3.075 3.094 -0.262 1.00 0.00 C ATOM 151 CG TYR A 11 1.813 3.961 -0.278 1.00 0.00 C ATOM 152 CD1 TYR A 11 1.053 4.051 -1.426 1.00 0.00 C ATOM 153 CD2 TYR A 11 1.436 4.650 0.856 1.00 0.00 C ATOM 154 CE1 TYR A 11 -0.135 4.866 -1.441 1.00 0.00 C ATOM 155 CE2 TYR A 11 0.248 5.465 0.841 1.00 0.00 C ATOM 156 CZ TYR A 11 -0.477 5.533 -0.307 1.00 0.00 C ATOM 157 OH TYR A 11 -1.598 6.302 -0.321 1.00 0.00 O ATOM 158 H TYR A 11 5.454 2.921 -0.089 1.00 0.00 H ATOM 159 HA TYR A 11 3.869 2.444 -2.216 1.00 0.00 H ATOM 160 HB3 TYR A 11 3.660 3.339 0.624 1.00 0.00 H ATOM 161 HD1 TYR A 11 1.352 3.506 -2.322 1.00 0.00 H ATOM 162 HD2 TYR A 11 2.036 4.578 1.762 1.00 0.00 H ATOM 163 HE1 TYR A 11 -0.743 4.946 -2.342 1.00 0.00 H ATOM 164 HE2 TYR A 11 -0.061 6.016 1.730 1.00 0.00 H ATOM 165 HH TYR A 11 -2.322 5.843 -0.838 1.00 0.00 H ATOM 166 N LYS A 12 3.917 5.670 -1.515 1.00 0.00 N ATOM 167 CA LYS A 12 3.637 6.990 -2.053 1.00 0.00 C ATOM 168 C LYS A 12 4.321 7.138 -3.413 1.00 0.00 C ATOM 169 O LYS A 12 3.779 7.769 -4.320 1.00 0.00 O ATOM 170 CB LYS A 12 4.030 8.073 -1.046 1.00 0.00 C ATOM 171 CG LYS A 12 3.976 9.463 -1.685 1.00 0.00 C ATOM 172 CD LYS A 12 5.281 9.781 -2.418 1.00 0.00 C ATOM 173 CE LYS A 12 5.633 11.263 -2.292 1.00 0.00 C ATOM 174 NZ LYS A 12 6.518 11.489 -1.126 1.00 0.00 N ATOM 175 H LYS A 12 4.355 5.663 -0.616 1.00 0.00 H ATOM 176 HA LYS A 12 2.559 7.063 -2.198 1.00 0.00 H ATOM 177 HB3 LYS A 12 5.036 7.880 -0.673 1.00 0.00 H ATOM 178 HG3 LYS A 12 3.794 10.213 -0.917 1.00 0.00 H ATOM 179 HD3 LYS A 12 5.185 9.514 -3.470 1.00 0.00 H ATOM 180 HE3 LYS A 12 4.722 11.852 -2.182 1.00 0.00 H ATOM 181 HZ1 LYS A 12 7.345 10.934 -1.225 1.00 0.00 H ATOM 182 HZ2 LYS A 12 6.768 12.456 -1.080 1.00 0.00 H ATOM 183 HZ3 LYS A 12 6.039 11.228 -0.289 1.00 0.00 H ATOM 184 N LEU A 13 5.502 6.546 -3.513 1.00 0.00 N ATOM 185 CA LEU A 13 6.266 6.603 -4.748 1.00 0.00 C ATOM 186 C LEU A 13 5.716 5.567 -5.732 1.00 0.00 C ATOM 187 O LEU A 13 5.878 5.709 -6.942 1.00 0.00 O ATOM 188 CB LEU A 13 7.761 6.448 -4.462 1.00 0.00 C ATOM 189 CG LEU A 13 8.701 7.285 -5.329 1.00 0.00 C ATOM 190 CD1 LEU A 13 9.112 8.571 -4.610 1.00 0.00 C ATOM 191 CD2 LEU A 13 9.914 6.465 -5.774 1.00 0.00 C ATOM 192 H LEU A 13 5.936 6.034 -2.771 1.00 0.00 H ATOM 193 HA LEU A 13 6.122 7.595 -5.176 1.00 0.00 H ATOM 194 HB3 LEU A 13 8.026 5.397 -4.582 1.00 0.00 H ATOM 195 HG LEU A 13 8.163 7.579 -6.231 1.00 0.00 H ATOM 196 HD11 LEU A 13 8.296 8.906 -3.970 1.00 0.00 H ATOM 197 HD12 LEU A 13 9.996 8.381 -4.001 1.00 0.00 H ATOM 198 HD13 LEU A 13 9.337 9.344 -5.345 1.00 0.00 H ATOM 199 HD21 LEU A 13 10.753 7.133 -5.970 1.00 0.00 H ATOM 200 HD22 LEU A 13 10.185 5.763 -4.986 1.00 0.00 H ATOM 201 HD23 LEU A 13 9.668 5.915 -6.683 1.00 0.00 H ATOM 202 N MET A 14 5.079 4.549 -5.173 1.00 0.00 N ATOM 203 CA MET A 14 4.506 3.490 -5.986 1.00 0.00 C ATOM 204 C MET A 14 3.204 3.949 -6.645 1.00 0.00 C ATOM 205 O MET A 14 2.946 3.633 -7.807 1.00 0.00 O ATOM 206 CB MET A 14 4.230 2.266 -5.110 1.00 0.00 C ATOM 207 CG MET A 14 5.537 1.618 -4.647 1.00 0.00 C ATOM 208 SD MET A 14 5.266 -0.108 -4.280 1.00 0.00 S ATOM 209 CE MET A 14 6.952 -0.694 -4.288 1.00 0.00 C ATOM 210 H MET A 14 4.952 4.441 -4.187 1.00 0.00 H ATOM 211 HA MET A 14 5.251 3.271 -6.751 1.00 0.00 H ATOM 212 HB3 MET A 14 3.638 1.540 -5.668 1.00 0.00 H ATOM 213 HG3 MET A 14 5.915 2.132 -3.763 1.00 0.00 H ATOM 214 HE1 MET A 14 7.630 0.147 -4.432 1.00 0.00 H ATOM 215 HE2 MET A 14 7.173 -1.180 -3.337 1.00 0.00 H ATOM 216 HE3 MET A 14 7.083 -1.410 -5.100 1.00 0.00 H ATOM 217 N ASP A 15 2.416 4.686 -5.876 1.00 0.00 N ATOM 218 CA ASP A 15 1.147 5.192 -6.371 1.00 0.00 C ATOM 219 C ASP A 15 1.313 5.638 -7.826 1.00 0.00 C ATOM 220 O ASP A 15 1.777 6.746 -8.090 1.00 0.00 O ATOM 221 CB ASP A 15 0.679 6.399 -5.557 1.00 0.00 C ATOM 222 CG ASP A 15 -0.386 7.263 -6.234 1.00 0.00 C ATOM 223 OD1 ASP A 15 -1.338 6.666 -6.780 1.00 0.00 O ATOM 224 OD2 ASP A 15 -0.224 8.503 -6.191 1.00 0.00 O ATOM 225 H ASP A 15 2.632 4.938 -4.933 1.00 0.00 H ATOM 226 HA ASP A 15 0.447 4.362 -6.267 1.00 0.00 H ATOM 227 HB3 ASP A 15 1.544 7.024 -5.332 1.00 0.00 H ATOM 228 N VAL A 16 0.924 4.752 -8.731 1.00 0.00 N ATOM 229 CA VAL A 16 1.024 5.041 -10.152 1.00 0.00 C ATOM 230 C VAL A 16 -0.333 4.795 -10.813 1.00 0.00 C ATOM 231 O VAL A 16 -0.638 3.672 -11.213 1.00 0.00 O ATOM 232 CB VAL A 16 2.152 4.216 -10.775 1.00 0.00 C ATOM 233 CG1 VAL A 16 2.003 2.734 -10.430 1.00 0.00 C ATOM 234 CG2 VAL A 16 2.210 4.425 -12.289 1.00 0.00 C ATOM 235 H VAL A 16 0.547 3.853 -8.508 1.00 0.00 H ATOM 236 HA VAL A 16 1.280 6.096 -10.255 1.00 0.00 H ATOM 237 HB VAL A 16 3.095 4.565 -10.353 1.00 0.00 H ATOM 238 HG11 VAL A 16 2.775 2.447 -9.716 1.00 0.00 H ATOM 239 HG12 VAL A 16 1.020 2.560 -9.992 1.00 0.00 H ATOM 240 HG13 VAL A 16 2.106 2.137 -11.337 1.00 0.00 H ATOM 241 HG21 VAL A 16 1.400 3.872 -12.764 1.00 0.00 H ATOM 242 HG22 VAL A 16 2.107 5.486 -12.515 1.00 0.00 H ATOM 243 HG23 VAL A 16 3.166 4.064 -12.669 1.00 0.00 H ATOM 244 N ASP A 17 -1.111 5.863 -10.911 1.00 0.00 N ATOM 245 CA ASP A 17 -2.428 5.777 -11.519 1.00 0.00 C ATOM 246 C ASP A 17 -3.035 7.178 -11.610 1.00 0.00 C ATOM 247 O ASP A 17 -3.310 7.670 -12.703 1.00 0.00 O ATOM 248 CB ASP A 17 -3.366 4.908 -10.679 1.00 0.00 C ATOM 249 CG ASP A 17 -3.339 3.416 -11.015 1.00 0.00 C ATOM 250 OD1 ASP A 17 -2.963 3.100 -12.164 1.00 0.00 O ATOM 251 OD2 ASP A 17 -3.696 2.625 -10.115 1.00 0.00 O ATOM 252 H ASP A 17 -0.854 6.773 -10.585 1.00 0.00 H ATOM 253 HA ASP A 17 -2.262 5.330 -12.500 1.00 0.00 H ATOM 254 HB3 ASP A 17 -4.385 5.275 -10.803 1.00 0.00 H ATOM 255 N GLY A 18 -3.227 7.781 -10.446 1.00 0.00 N ATOM 256 CA GLY A 18 -3.797 9.116 -10.380 1.00 0.00 C ATOM 257 C GLY A 18 -4.898 9.191 -9.320 1.00 0.00 C ATOM 258 O GLY A 18 -6.072 9.356 -9.649 1.00 0.00 O ATOM 259 H GLY A 18 -3.001 7.375 -9.561 1.00 0.00 H ATOM 260 HA2 GLY A 18 -3.016 9.838 -10.148 1.00 0.00 H ATOM 261 HA3 GLY A 18 -4.206 9.390 -11.352 1.00 0.00 H ATOM 262 N ASP A 19 -4.480 9.065 -8.069 1.00 0.00 N ATOM 263 CA ASP A 19 -5.416 9.116 -6.958 1.00 0.00 C ATOM 264 C ASP A 19 -4.646 9.366 -5.660 1.00 0.00 C ATOM 265 O ASP A 19 -5.005 10.250 -4.882 1.00 0.00 O ATOM 266 CB ASP A 19 -6.171 7.793 -6.813 1.00 0.00 C ATOM 267 CG ASP A 19 -6.219 6.934 -8.077 1.00 0.00 C ATOM 268 OD1 ASP A 19 -5.276 6.133 -8.257 1.00 0.00 O ATOM 269 OD2 ASP A 19 -7.198 7.097 -8.838 1.00 0.00 O ATOM 270 H ASP A 19 -3.524 8.931 -7.810 1.00 0.00 H ATOM 271 HA ASP A 19 -6.102 9.928 -7.199 1.00 0.00 H ATOM 272 HB3 ASP A 19 -7.192 8.008 -6.499 1.00 0.00 H ATOM 273 N GLY A 20 -3.602 8.573 -5.465 1.00 0.00 N ATOM 274 CA GLY A 20 -2.779 8.698 -4.274 1.00 0.00 C ATOM 275 C GLY A 20 -3.061 7.559 -3.292 1.00 0.00 C ATOM 276 O GLY A 20 -2.427 7.469 -2.242 1.00 0.00 O ATOM 277 H GLY A 20 -3.318 7.857 -6.103 1.00 0.00 H ATOM 278 HA2 GLY A 20 -1.726 8.690 -4.554 1.00 0.00 H ATOM 279 HA3 GLY A 20 -2.974 9.655 -3.792 1.00 0.00 H ATOM 280 N LYS A 21 -4.014 6.718 -3.668 1.00 0.00 N ATOM 281 CA LYS A 21 -4.386 5.589 -2.833 1.00 0.00 C ATOM 282 C LYS A 21 -3.662 4.334 -3.325 1.00 0.00 C ATOM 283 O LYS A 21 -3.399 4.193 -4.518 1.00 0.00 O ATOM 284 CB LYS A 21 -5.909 5.440 -2.782 1.00 0.00 C ATOM 285 CG LYS A 21 -6.478 5.155 -4.175 1.00 0.00 C ATOM 286 CD LYS A 21 -7.692 6.040 -4.462 1.00 0.00 C ATOM 287 CE LYS A 21 -8.485 5.512 -5.659 1.00 0.00 C ATOM 288 NZ LYS A 21 -9.805 6.176 -5.740 1.00 0.00 N ATOM 289 H LYS A 21 -4.525 6.799 -4.524 1.00 0.00 H ATOM 290 HA LYS A 21 -4.051 5.807 -1.819 1.00 0.00 H ATOM 291 HB3 LYS A 21 -6.354 6.351 -2.383 1.00 0.00 H ATOM 292 HG3 LYS A 21 -6.764 4.106 -4.246 1.00 0.00 H ATOM 293 HD3 LYS A 21 -7.363 7.060 -4.661 1.00 0.00 H ATOM 294 HE3 LYS A 21 -8.619 4.434 -5.565 1.00 0.00 H ATOM 295 HZ1 LYS A 21 -10.085 6.474 -4.827 1.00 0.00 H ATOM 296 HZ2 LYS A 21 -9.742 6.970 -6.344 1.00 0.00 H ATOM 297 HZ3 LYS A 21 -10.480 5.533 -6.102 1.00 0.00 H ATOM 298 N LEU A 22 -3.359 3.456 -2.380 1.00 0.00 N ATOM 299 CA LEU A 22 -2.670 2.219 -2.701 1.00 0.00 C ATOM 300 C LEU A 22 -3.697 1.099 -2.880 1.00 0.00 C ATOM 301 O LEU A 22 -4.083 0.446 -1.912 1.00 0.00 O ATOM 302 CB LEU A 22 -1.602 1.911 -1.651 1.00 0.00 C ATOM 303 CG LEU A 22 -0.371 1.150 -2.149 1.00 0.00 C ATOM 304 CD1 LEU A 22 0.169 1.765 -3.441 1.00 0.00 C ATOM 305 CD2 LEU A 22 0.702 1.071 -1.060 1.00 0.00 C ATOM 306 H LEU A 22 -3.577 3.579 -1.411 1.00 0.00 H ATOM 307 HA LEU A 22 -2.155 2.368 -3.651 1.00 0.00 H ATOM 308 HB3 LEU A 22 -2.064 1.332 -0.850 1.00 0.00 H ATOM 309 HG LEU A 22 -0.671 0.128 -2.379 1.00 0.00 H ATOM 310 HD11 LEU A 22 -0.172 1.177 -4.293 1.00 0.00 H ATOM 311 HD12 LEU A 22 -0.197 2.788 -3.537 1.00 0.00 H ATOM 312 HD13 LEU A 22 1.258 1.769 -3.414 1.00 0.00 H ATOM 313 HD21 LEU A 22 0.591 1.915 -0.379 1.00 0.00 H ATOM 314 HD22 LEU A 22 0.589 0.140 -0.505 1.00 0.00 H ATOM 315 HD23 LEU A 22 1.690 1.103 -1.521 1.00 0.00 H ATOM 316 N THR A 23 -4.112 0.912 -4.124 1.00 0.00 N ATOM 317 CA THR A 23 -5.088 -0.118 -4.441 1.00 0.00 C ATOM 318 C THR A 23 -4.383 -1.414 -4.845 1.00 0.00 C ATOM 319 O THR A 23 -3.197 -1.405 -5.171 1.00 0.00 O ATOM 320 CB THR A 23 -6.018 0.431 -5.525 1.00 0.00 C ATOM 321 OG1 THR A 23 -5.417 0.010 -6.745 1.00 0.00 O ATOM 322 CG2 THR A 23 -5.990 1.959 -5.603 1.00 0.00 C ATOM 323 H THR A 23 -3.794 1.448 -4.906 1.00 0.00 H ATOM 324 HA THR A 23 -5.664 -0.333 -3.542 1.00 0.00 H ATOM 325 HB THR A 23 -7.037 0.067 -5.384 1.00 0.00 H ATOM 326 HG1 THR A 23 -4.538 0.470 -6.870 1.00 0.00 H ATOM 327 HG21 THR A 23 -5.243 2.271 -6.333 1.00 0.00 H ATOM 328 HG22 THR A 23 -6.971 2.326 -5.905 1.00 0.00 H ATOM 329 HG23 THR A 23 -5.735 2.368 -4.625 1.00 0.00 H ATOM 330 N LYS A 24 -5.143 -2.499 -4.811 1.00 0.00 N ATOM 331 CA LYS A 24 -4.606 -3.801 -5.169 1.00 0.00 C ATOM 332 C LYS A 24 -4.015 -3.733 -6.579 1.00 0.00 C ATOM 333 O LYS A 24 -2.805 -3.864 -6.757 1.00 0.00 O ATOM 334 CB LYS A 24 -5.672 -4.884 -4.999 1.00 0.00 C ATOM 335 CG LYS A 24 -5.078 -6.277 -5.222 1.00 0.00 C ATOM 336 CD LYS A 24 -5.534 -6.861 -6.560 1.00 0.00 C ATOM 337 CE LYS A 24 -6.673 -7.864 -6.362 1.00 0.00 C ATOM 338 NZ LYS A 24 -6.132 -9.221 -6.126 1.00 0.00 N ATOM 339 H LYS A 24 -6.107 -2.498 -4.545 1.00 0.00 H ATOM 340 HA LYS A 24 -3.802 -4.026 -4.468 1.00 0.00 H ATOM 341 HB3 LYS A 24 -6.484 -4.715 -5.706 1.00 0.00 H ATOM 342 HG3 LYS A 24 -5.380 -6.939 -4.410 1.00 0.00 H ATOM 343 HD3 LYS A 24 -4.694 -7.352 -7.053 1.00 0.00 H ATOM 344 HE3 LYS A 24 -7.317 -7.870 -7.241 1.00 0.00 H ATOM 345 HZ1 LYS A 24 -6.176 -9.750 -6.974 1.00 0.00 H ATOM 346 HZ2 LYS A 24 -5.181 -9.153 -5.825 1.00 0.00 H ATOM 347 HZ3 LYS A 24 -6.674 -9.677 -5.420 1.00 0.00 H ATOM 348 N GLU A 25 -4.898 -3.529 -7.546 1.00 0.00 N ATOM 349 CA GLU A 25 -4.480 -3.443 -8.935 1.00 0.00 C ATOM 350 C GLU A 25 -3.175 -2.651 -9.048 1.00 0.00 C ATOM 351 O GLU A 25 -2.211 -3.118 -9.652 1.00 0.00 O ATOM 352 CB GLU A 25 -5.576 -2.819 -9.800 1.00 0.00 C ATOM 353 CG GLU A 25 -5.994 -3.771 -10.925 1.00 0.00 C ATOM 354 CD GLU A 25 -6.966 -3.086 -11.889 1.00 0.00 C ATOM 355 OE1 GLU A 25 -7.879 -2.399 -11.382 1.00 0.00 O ATOM 356 OE2 GLU A 25 -6.773 -3.265 -13.110 1.00 0.00 O ATOM 357 H GLU A 25 -5.880 -3.424 -7.394 1.00 0.00 H ATOM 358 HA GLU A 25 -4.315 -4.472 -9.253 1.00 0.00 H ATOM 359 HB3 GLU A 25 -5.220 -1.882 -10.226 1.00 0.00 H ATOM 360 HG3 GLU A 25 -6.462 -4.658 -10.500 1.00 0.00 H ATOM 361 N GLU A 26 -3.188 -1.464 -8.458 1.00 0.00 N ATOM 362 CA GLU A 26 -2.018 -0.603 -8.485 1.00 0.00 C ATOM 363 C GLU A 26 -0.853 -1.265 -7.747 1.00 0.00 C ATOM 364 O GLU A 26 0.302 -1.120 -8.143 1.00 0.00 O ATOM 365 CB GLU A 26 -2.335 0.771 -7.890 1.00 0.00 C ATOM 366 CG GLU A 26 -1.157 1.730 -8.066 1.00 0.00 C ATOM 367 CD GLU A 26 -1.549 3.159 -7.683 1.00 0.00 C ATOM 368 OE1 GLU A 26 -1.932 3.345 -6.507 1.00 0.00 O ATOM 369 OE2 GLU A 26 -1.460 4.031 -8.574 1.00 0.00 O ATOM 370 H GLU A 26 -3.976 -1.092 -7.969 1.00 0.00 H ATOM 371 HA GLU A 26 -1.769 -0.485 -9.539 1.00 0.00 H ATOM 372 HB3 GLU A 26 -2.568 0.666 -6.829 1.00 0.00 H ATOM 373 HG3 GLU A 26 -0.818 1.708 -9.102 1.00 0.00 H ATOM 374 N VAL A 27 -1.197 -1.978 -6.684 1.00 0.00 N ATOM 375 CA VAL A 27 -0.195 -2.664 -5.886 1.00 0.00 C ATOM 376 C VAL A 27 0.380 -3.831 -6.691 1.00 0.00 C ATOM 377 O VAL A 27 1.529 -3.782 -7.127 1.00 0.00 O ATOM 378 CB VAL A 27 -0.798 -3.099 -4.549 1.00 0.00 C ATOM 379 CG1 VAL A 27 -0.124 -4.371 -4.032 1.00 0.00 C ATOM 380 CG2 VAL A 27 -0.713 -1.973 -3.516 1.00 0.00 C ATOM 381 H VAL A 27 -2.139 -2.091 -6.367 1.00 0.00 H ATOM 382 HA VAL A 27 0.604 -1.952 -5.680 1.00 0.00 H ATOM 383 HB VAL A 27 -1.853 -3.323 -4.714 1.00 0.00 H ATOM 384 HG11 VAL A 27 0.951 -4.306 -4.201 1.00 0.00 H ATOM 385 HG12 VAL A 27 -0.317 -4.476 -2.964 1.00 0.00 H ATOM 386 HG13 VAL A 27 -0.524 -5.236 -4.561 1.00 0.00 H ATOM 387 HG21 VAL A 27 -0.912 -2.376 -2.523 1.00 0.00 H ATOM 388 HG22 VAL A 27 0.285 -1.536 -3.537 1.00 0.00 H ATOM 389 HG23 VAL A 27 -1.450 -1.207 -3.753 1.00 0.00 H ATOM 390 N THR A 28 -0.444 -4.853 -6.863 1.00 0.00 N ATOM 391 CA THR A 28 -0.032 -6.031 -7.607 1.00 0.00 C ATOM 392 C THR A 28 0.656 -5.623 -8.911 1.00 0.00 C ATOM 393 O THR A 28 1.537 -6.330 -9.400 1.00 0.00 O ATOM 394 CB THR A 28 -1.265 -6.912 -7.821 1.00 0.00 C ATOM 395 OG1 THR A 28 -1.496 -7.501 -6.544 1.00 0.00 O ATOM 396 CG2 THR A 28 -0.981 -8.105 -8.736 1.00 0.00 C ATOM 397 H THR A 28 -1.377 -4.885 -6.505 1.00 0.00 H ATOM 398 HA THR A 28 0.704 -6.573 -7.013 1.00 0.00 H ATOM 399 HB THR A 28 -2.103 -6.323 -8.195 1.00 0.00 H ATOM 400 HG1 THR A 28 -1.753 -6.795 -5.883 1.00 0.00 H ATOM 401 HG21 THR A 28 -1.190 -9.030 -8.200 1.00 0.00 H ATOM 402 HG22 THR A 28 -1.617 -8.044 -9.619 1.00 0.00 H ATOM 403 HG23 THR A 28 0.066 -8.088 -9.040 1.00 0.00 H ATOM 404 N SER A 29 0.230 -4.484 -9.437 1.00 0.00 N ATOM 405 CA SER A 29 0.795 -3.974 -10.675 1.00 0.00 C ATOM 406 C SER A 29 2.258 -3.580 -10.460 1.00 0.00 C ATOM 407 O SER A 29 3.141 -4.045 -11.179 1.00 0.00 O ATOM 408 CB SER A 29 -0.006 -2.777 -11.194 1.00 0.00 C ATOM 409 OG SER A 29 -1.189 -3.182 -11.877 1.00 0.00 O ATOM 410 H SER A 29 -0.486 -3.915 -9.033 1.00 0.00 H ATOM 411 HA SER A 29 0.720 -4.796 -11.387 1.00 0.00 H ATOM 412 HB3 SER A 29 0.618 -2.188 -11.865 1.00 0.00 H ATOM 413 HG SER A 29 -0.957 -3.816 -12.615 1.00 0.00 H ATOM 414 N PHE A 30 2.469 -2.729 -9.468 1.00 0.00 N ATOM 415 CA PHE A 30 3.809 -2.268 -9.149 1.00 0.00 C ATOM 416 C PHE A 30 4.586 -3.335 -8.378 1.00 0.00 C ATOM 417 O PHE A 30 5.808 -3.427 -8.498 1.00 0.00 O ATOM 418 CB PHE A 30 3.658 -1.026 -8.267 1.00 0.00 C ATOM 419 CG PHE A 30 4.878 -0.103 -8.278 1.00 0.00 C ATOM 420 CD1 PHE A 30 4.968 0.895 -9.196 1.00 0.00 C ATOM 421 CD2 PHE A 30 5.873 -0.281 -7.368 1.00 0.00 C ATOM 422 CE1 PHE A 30 6.100 1.752 -9.205 1.00 0.00 C ATOM 423 CE2 PHE A 30 7.005 0.575 -7.376 1.00 0.00 C ATOM 424 CZ PHE A 30 7.095 1.574 -8.295 1.00 0.00 C ATOM 425 H PHE A 30 1.744 -2.356 -8.888 1.00 0.00 H ATOM 426 HA PHE A 30 4.314 -2.064 -10.093 1.00 0.00 H ATOM 427 HB3 PHE A 30 3.463 -1.343 -7.243 1.00 0.00 H ATOM 428 HD1 PHE A 30 4.170 1.038 -9.925 1.00 0.00 H ATOM 429 HD2 PHE A 30 5.801 -1.082 -6.631 1.00 0.00 H ATOM 430 HE1 PHE A 30 6.172 2.552 -9.942 1.00 0.00 H ATOM 431 HE2 PHE A 30 7.802 0.432 -6.648 1.00 0.00 H ATOM 432 HZ PHE A 30 7.964 2.231 -8.303 1.00 0.00 H ATOM 433 N PHE A 31 3.848 -4.116 -7.602 1.00 0.00 N ATOM 434 CA PHE A 31 4.454 -5.173 -6.810 1.00 0.00 C ATOM 435 C PHE A 31 4.724 -6.411 -7.667 1.00 0.00 C ATOM 436 O PHE A 31 5.523 -7.268 -7.291 1.00 0.00 O ATOM 437 CB PHE A 31 3.454 -5.536 -5.711 1.00 0.00 C ATOM 438 CG PHE A 31 3.398 -4.526 -4.563 1.00 0.00 C ATOM 439 CD1 PHE A 31 3.174 -3.210 -4.825 1.00 0.00 C ATOM 440 CD2 PHE A 31 3.570 -4.944 -3.280 1.00 0.00 C ATOM 441 CE1 PHE A 31 3.121 -2.273 -3.760 1.00 0.00 C ATOM 442 CE2 PHE A 31 3.517 -4.006 -2.215 1.00 0.00 C ATOM 443 CZ PHE A 31 3.294 -2.691 -2.478 1.00 0.00 C ATOM 444 H PHE A 31 2.856 -4.034 -7.510 1.00 0.00 H ATOM 445 HA PHE A 31 5.397 -4.788 -6.423 1.00 0.00 H ATOM 446 HB3 PHE A 31 3.714 -6.515 -5.306 1.00 0.00 H ATOM 447 HD1 PHE A 31 3.036 -2.876 -5.853 1.00 0.00 H ATOM 448 HD2 PHE A 31 3.749 -5.998 -3.070 1.00 0.00 H ATOM 449 HE1 PHE A 31 2.943 -1.218 -3.970 1.00 0.00 H ATOM 450 HE2 PHE A 31 3.656 -4.341 -1.187 1.00 0.00 H ATOM 451 HZ PHE A 31 3.254 -1.971 -1.660 1.00 0.00 H ATOM 452 N LYS A 32 4.044 -6.468 -8.802 1.00 0.00 N ATOM 453 CA LYS A 32 4.201 -7.587 -9.715 1.00 0.00 C ATOM 454 C LYS A 32 5.691 -7.833 -9.961 1.00 0.00 C ATOM 455 O LYS A 32 6.090 -8.940 -10.321 1.00 0.00 O ATOM 456 CB LYS A 32 3.396 -7.352 -10.995 1.00 0.00 C ATOM 457 CG LYS A 32 2.244 -8.352 -11.109 1.00 0.00 C ATOM 458 CD LYS A 32 1.307 -7.981 -12.261 1.00 0.00 C ATOM 459 CE LYS A 32 1.474 -8.946 -13.436 1.00 0.00 C ATOM 460 NZ LYS A 32 0.238 -8.991 -14.248 1.00 0.00 N ATOM 461 H LYS A 32 3.396 -5.766 -9.101 1.00 0.00 H ATOM 462 HA LYS A 32 3.782 -8.467 -9.227 1.00 0.00 H ATOM 463 HB3 LYS A 32 4.051 -7.444 -11.862 1.00 0.00 H ATOM 464 HG3 LYS A 32 1.685 -8.378 -10.174 1.00 0.00 H ATOM 465 HD3 LYS A 32 1.516 -6.963 -12.589 1.00 0.00 H ATOM 466 HE3 LYS A 32 1.709 -9.944 -13.065 1.00 0.00 H ATOM 467 HZ1 LYS A 32 -0.108 -8.062 -14.381 1.00 0.00 H ATOM 468 HZ2 LYS A 32 0.438 -9.404 -15.136 1.00 0.00 H ATOM 469 HZ3 LYS A 32 -0.452 -9.539 -13.775 1.00 0.00 H ATOM 470 N LYS A 33 6.473 -6.783 -9.759 1.00 0.00 N ATOM 471 CA LYS A 33 7.910 -6.871 -9.955 1.00 0.00 C ATOM 472 C LYS A 33 8.555 -7.474 -8.706 1.00 0.00 C ATOM 473 O LYS A 33 9.529 -8.217 -8.803 1.00 0.00 O ATOM 474 CB LYS A 33 8.482 -5.507 -10.345 1.00 0.00 C ATOM 475 CG LYS A 33 8.173 -5.181 -11.808 1.00 0.00 C ATOM 476 CD LYS A 33 8.334 -3.684 -12.081 1.00 0.00 C ATOM 477 CE LYS A 33 9.796 -3.332 -12.362 1.00 0.00 C ATOM 478 NZ LYS A 33 9.886 -2.092 -13.164 1.00 0.00 N ATOM 479 H LYS A 33 6.141 -5.886 -9.466 1.00 0.00 H ATOM 480 HA LYS A 33 8.084 -7.545 -10.793 1.00 0.00 H ATOM 481 HB3 LYS A 33 9.560 -5.502 -10.188 1.00 0.00 H ATOM 482 HG3 LYS A 33 7.156 -5.490 -12.046 1.00 0.00 H ATOM 483 HD3 LYS A 33 7.976 -3.113 -11.224 1.00 0.00 H ATOM 484 HE3 LYS A 33 10.279 -4.151 -12.894 1.00 0.00 H ATOM 485 HZ1 LYS A 33 10.673 -2.148 -13.779 1.00 0.00 H ATOM 486 HZ2 LYS A 33 9.050 -1.981 -13.701 1.00 0.00 H ATOM 487 HZ3 LYS A 33 9.997 -1.307 -12.554 1.00 0.00 H ATOM 488 N HIS A 34 7.984 -7.130 -7.560 1.00 0.00 N ATOM 489 CA HIS A 34 8.492 -7.629 -6.292 1.00 0.00 C ATOM 490 C HIS A 34 7.837 -8.973 -5.970 1.00 0.00 C ATOM 491 O HIS A 34 7.839 -9.883 -6.800 1.00 0.00 O ATOM 492 CB HIS A 34 8.295 -6.593 -5.184 1.00 0.00 C ATOM 493 CG HIS A 34 8.933 -5.255 -5.472 1.00 0.00 C ATOM 494 ND1 HIS A 34 10.303 -5.058 -5.452 1.00 0.00 N ATOM 495 CD2 HIS A 34 8.376 -4.050 -5.788 1.00 0.00 C ATOM 496 CE1 HIS A 34 10.548 -3.789 -5.742 1.00 0.00 C ATOM 497 NE2 HIS A 34 9.353 -3.166 -5.950 1.00 0.00 N ATOM 498 H HIS A 34 7.192 -6.524 -7.489 1.00 0.00 H ATOM 499 HA HIS A 34 9.564 -7.777 -6.421 1.00 0.00 H ATOM 500 HB3 HIS A 34 8.706 -6.988 -4.255 1.00 0.00 H ATOM 501 HD1 HIS A 34 10.991 -5.756 -5.251 1.00 0.00 H ATOM 502 HD2 HIS A 34 7.310 -3.849 -5.890 1.00 0.00 H ATOM 503 HE1 HIS A 34 11.532 -3.325 -5.806 1.00 0.00 H ATOM 504 N GLY A 35 7.294 -9.057 -4.765 1.00 0.00 N ATOM 505 CA GLY A 35 6.638 -10.276 -4.323 1.00 0.00 C ATOM 506 C GLY A 35 5.171 -10.013 -3.974 1.00 0.00 C ATOM 507 O GLY A 35 4.697 -10.427 -2.918 1.00 0.00 O ATOM 508 H GLY A 35 7.297 -8.313 -4.097 1.00 0.00 H ATOM 509 HA2 GLY A 35 6.699 -11.031 -5.107 1.00 0.00 H ATOM 510 HA3 GLY A 35 7.156 -10.677 -3.453 1.00 0.00 H ATOM 511 N ILE A 36 4.494 -9.325 -4.882 1.00 0.00 N ATOM 512 CA ILE A 36 3.091 -9.003 -4.684 1.00 0.00 C ATOM 513 C ILE A 36 2.437 -10.094 -3.835 1.00 0.00 C ATOM 514 O ILE A 36 1.721 -9.797 -2.879 1.00 0.00 O ATOM 515 CB ILE A 36 2.399 -8.772 -6.029 1.00 0.00 C ATOM 516 CG1 ILE A 36 0.884 -8.936 -5.901 1.00 0.00 C ATOM 517 CG2 ILE A 36 2.986 -9.680 -7.111 1.00 0.00 C ATOM 518 CD1 ILE A 36 0.327 -8.052 -4.782 1.00 0.00 C ATOM 519 H ILE A 36 4.887 -8.992 -5.739 1.00 0.00 H ATOM 520 HA ILE A 36 3.047 -8.063 -4.133 1.00 0.00 H ATOM 521 HB ILE A 36 2.586 -7.743 -6.336 1.00 0.00 H ATOM 522 HG13 ILE A 36 0.643 -9.981 -5.697 1.00 0.00 H ATOM 523 HG21 ILE A 36 2.312 -9.705 -7.967 1.00 0.00 H ATOM 524 HG22 ILE A 36 3.956 -9.294 -7.423 1.00 0.00 H ATOM 525 HG23 ILE A 36 3.107 -10.688 -6.713 1.00 0.00 H ATOM 526 HD11 ILE A 36 -0.619 -8.463 -4.430 1.00 0.00 H ATOM 527 HD12 ILE A 36 1.039 -8.020 -3.958 1.00 0.00 H ATOM 528 HD13 ILE A 36 0.167 -7.043 -5.163 1.00 0.00 H ATOM 529 N GLU A 37 2.704 -11.336 -4.215 1.00 0.00 N ATOM 530 CA GLU A 37 2.150 -12.472 -3.501 1.00 0.00 C ATOM 531 C GLU A 37 2.051 -12.164 -2.005 1.00 0.00 C ATOM 532 O GLU A 37 0.953 -12.069 -1.458 1.00 0.00 O ATOM 533 CB GLU A 37 2.982 -13.733 -3.747 1.00 0.00 C ATOM 534 CG GLU A 37 2.281 -14.668 -4.734 1.00 0.00 C ATOM 535 CD GLU A 37 2.789 -16.104 -4.584 1.00 0.00 C ATOM 536 OE1 GLU A 37 3.985 -16.251 -4.250 1.00 0.00 O ATOM 537 OE2 GLU A 37 1.971 -17.022 -4.809 1.00 0.00 O ATOM 538 H GLU A 37 3.287 -11.568 -4.993 1.00 0.00 H ATOM 539 HA GLU A 37 1.152 -12.617 -3.916 1.00 0.00 H ATOM 540 HB3 GLU A 37 3.147 -14.253 -2.803 1.00 0.00 H ATOM 541 HG3 GLU A 37 2.455 -14.322 -5.753 1.00 0.00 H ATOM 542 N LYS A 38 3.213 -12.014 -1.387 1.00 0.00 N ATOM 543 CA LYS A 38 3.271 -11.718 0.035 1.00 0.00 C ATOM 544 C LYS A 38 2.320 -10.561 0.350 1.00 0.00 C ATOM 545 O LYS A 38 1.304 -10.752 1.015 1.00 0.00 O ATOM 546 CB LYS A 38 4.715 -11.463 0.470 1.00 0.00 C ATOM 547 CG LYS A 38 4.779 -11.031 1.936 1.00 0.00 C ATOM 548 CD LYS A 38 6.176 -11.260 2.517 1.00 0.00 C ATOM 549 CE LYS A 38 6.131 -11.327 4.044 1.00 0.00 C ATOM 550 NZ LYS A 38 7.409 -10.852 4.621 1.00 0.00 N ATOM 551 H LYS A 38 4.101 -12.092 -1.839 1.00 0.00 H ATOM 552 HA LYS A 38 2.926 -12.604 0.568 1.00 0.00 H ATOM 553 HB3 LYS A 38 5.158 -10.691 -0.160 1.00 0.00 H ATOM 554 HG3 LYS A 38 4.044 -11.591 2.516 1.00 0.00 H ATOM 555 HD3 LYS A 38 6.839 -10.455 2.202 1.00 0.00 H ATOM 556 HE3 LYS A 38 5.939 -12.350 4.364 1.00 0.00 H ATOM 557 HZ1 LYS A 38 8.053 -10.649 3.883 1.00 0.00 H ATOM 558 HZ2 LYS A 38 7.245 -10.024 5.157 1.00 0.00 H ATOM 559 HZ3 LYS A 38 7.792 -11.561 5.213 1.00 0.00 H ATOM 560 N VAL A 39 2.686 -9.387 -0.143 1.00 0.00 N ATOM 561 CA VAL A 39 1.878 -8.199 0.077 1.00 0.00 C ATOM 562 C VAL A 39 0.405 -8.538 -0.162 1.00 0.00 C ATOM 563 O VAL A 39 -0.479 -7.951 0.460 1.00 0.00 O ATOM 564 CB VAL A 39 2.379 -7.055 -0.807 1.00 0.00 C ATOM 565 CG1 VAL A 39 1.372 -5.903 -0.834 1.00 0.00 C ATOM 566 CG2 VAL A 39 3.755 -6.569 -0.346 1.00 0.00 C ATOM 567 H VAL A 39 3.514 -9.240 -0.684 1.00 0.00 H ATOM 568 HA VAL A 39 2.006 -7.903 1.118 1.00 0.00 H ATOM 569 HB VAL A 39 2.481 -7.435 -1.823 1.00 0.00 H ATOM 570 HG11 VAL A 39 0.936 -5.826 -1.830 1.00 0.00 H ATOM 571 HG12 VAL A 39 0.585 -6.091 -0.106 1.00 0.00 H ATOM 572 HG13 VAL A 39 1.880 -4.970 -0.588 1.00 0.00 H ATOM 573 HG21 VAL A 39 3.637 -5.686 0.282 1.00 0.00 H ATOM 574 HG22 VAL A 39 4.247 -7.357 0.224 1.00 0.00 H ATOM 575 HG23 VAL A 39 4.362 -6.317 -1.216 1.00 0.00 H ATOM 576 N ALA A 40 0.188 -9.483 -1.065 1.00 0.00 N ATOM 577 CA ALA A 40 -1.163 -9.907 -1.393 1.00 0.00 C ATOM 578 C ALA A 40 -1.840 -10.458 -0.137 1.00 0.00 C ATOM 579 O ALA A 40 -2.942 -10.040 0.214 1.00 0.00 O ATOM 580 CB ALA A 40 -1.115 -10.932 -2.528 1.00 0.00 C ATOM 581 H ALA A 40 0.913 -9.955 -1.566 1.00 0.00 H ATOM 582 HA ALA A 40 -1.712 -9.030 -1.735 1.00 0.00 H ATOM 583 HB1 ALA A 40 -1.916 -10.726 -3.238 1.00 0.00 H ATOM 584 HB2 ALA A 40 -0.153 -10.867 -3.035 1.00 0.00 H ATOM 585 HB3 ALA A 40 -1.242 -11.934 -2.118 1.00 0.00 H ATOM 586 N GLU A 41 -1.152 -11.390 0.507 1.00 0.00 N ATOM 587 CA GLU A 41 -1.672 -12.003 1.717 1.00 0.00 C ATOM 588 C GLU A 41 -1.880 -10.944 2.802 1.00 0.00 C ATOM 589 O GLU A 41 -2.933 -10.899 3.436 1.00 0.00 O ATOM 590 CB GLU A 41 -0.747 -13.117 2.209 1.00 0.00 C ATOM 591 CG GLU A 41 -1.517 -14.142 3.045 1.00 0.00 C ATOM 592 CD GLU A 41 -0.577 -15.213 3.601 1.00 0.00 C ATOM 593 OE1 GLU A 41 -0.145 -16.063 2.792 1.00 0.00 O ATOM 594 OE2 GLU A 41 -0.313 -15.159 4.822 1.00 0.00 O ATOM 595 H GLU A 41 -0.255 -11.724 0.215 1.00 0.00 H ATOM 596 HA GLU A 41 -2.632 -12.436 1.432 1.00 0.00 H ATOM 597 HB3 GLU A 41 0.060 -12.689 2.805 1.00 0.00 H ATOM 598 HG3 GLU A 41 -2.287 -14.609 2.433 1.00 0.00 H ATOM 599 N GLN A 42 -0.859 -10.119 2.982 1.00 0.00 N ATOM 600 CA GLN A 42 -0.918 -9.063 3.978 1.00 0.00 C ATOM 601 C GLN A 42 -2.036 -8.074 3.640 1.00 0.00 C ATOM 602 O GLN A 42 -2.805 -7.679 4.515 1.00 0.00 O ATOM 603 CB GLN A 42 0.429 -8.348 4.099 1.00 0.00 C ATOM 604 CG GLN A 42 0.529 -7.586 5.422 1.00 0.00 C ATOM 605 CD GLN A 42 1.235 -8.428 6.487 1.00 0.00 C ATOM 606 OE1 GLN A 42 2.000 -9.332 6.194 1.00 0.00 O ATOM 607 NE2 GLN A 42 0.936 -8.081 7.736 1.00 0.00 N ATOM 608 H GLN A 42 -0.007 -10.162 2.462 1.00 0.00 H ATOM 609 HA GLN A 42 -1.140 -9.566 4.920 1.00 0.00 H ATOM 610 HB3 GLN A 42 0.553 -7.656 3.266 1.00 0.00 H ATOM 611 HG3 GLN A 42 -0.469 -7.319 5.768 1.00 0.00 H ATOM 612 HE21 GLN A 42 0.300 -7.329 7.907 1.00 0.00 H ATOM 613 HE22 GLN A 42 1.348 -8.573 8.504 1.00 0.00 H ATOM 614 N VAL A 43 -2.090 -7.704 2.369 1.00 0.00 N ATOM 615 CA VAL A 43 -3.101 -6.769 1.905 1.00 0.00 C ATOM 616 C VAL A 43 -4.482 -7.411 2.037 1.00 0.00 C ATOM 617 O VAL A 43 -5.465 -6.727 2.318 1.00 0.00 O ATOM 618 CB VAL A 43 -2.783 -6.322 0.476 1.00 0.00 C ATOM 619 CG1 VAL A 43 -4.024 -5.744 -0.206 1.00 0.00 C ATOM 620 CG2 VAL A 43 -1.629 -5.318 0.459 1.00 0.00 C ATOM 621 H VAL A 43 -1.460 -8.031 1.665 1.00 0.00 H ATOM 622 HA VAL A 43 -3.057 -5.891 2.550 1.00 0.00 H ATOM 623 HB VAL A 43 -2.469 -7.201 -0.088 1.00 0.00 H ATOM 624 HG11 VAL A 43 -3.720 -5.000 -0.942 1.00 0.00 H ATOM 625 HG12 VAL A 43 -4.572 -6.545 -0.703 1.00 0.00 H ATOM 626 HG13 VAL A 43 -4.664 -5.275 0.541 1.00 0.00 H ATOM 627 HG21 VAL A 43 -1.185 -5.290 -0.535 1.00 0.00 H ATOM 628 HG22 VAL A 43 -2.007 -4.327 0.717 1.00 0.00 H ATOM 629 HG23 VAL A 43 -0.874 -5.618 1.186 1.00 0.00 H ATOM 630 N MET A 44 -4.514 -8.720 1.828 1.00 0.00 N ATOM 631 CA MET A 44 -5.760 -9.461 1.920 1.00 0.00 C ATOM 632 C MET A 44 -6.335 -9.395 3.336 1.00 0.00 C ATOM 633 O MET A 44 -7.535 -9.192 3.514 1.00 0.00 O ATOM 634 CB MET A 44 -5.513 -10.922 1.539 1.00 0.00 C ATOM 635 CG MET A 44 -6.261 -11.288 0.255 1.00 0.00 C ATOM 636 SD MET A 44 -8.005 -11.466 0.593 1.00 0.00 S ATOM 637 CE MET A 44 -8.321 -13.023 -0.222 1.00 0.00 C ATOM 638 H MET A 44 -3.711 -9.269 1.600 1.00 0.00 H ATOM 639 HA MET A 44 -6.442 -8.979 1.220 1.00 0.00 H ATOM 640 HB3 MET A 44 -5.837 -11.574 2.350 1.00 0.00 H ATOM 641 HG3 MET A 44 -5.865 -12.218 -0.154 1.00 0.00 H ATOM 642 HE1 MET A 44 -7.733 -13.078 -1.137 1.00 0.00 H ATOM 643 HE2 MET A 44 -8.043 -13.842 0.441 1.00 0.00 H ATOM 644 HE3 MET A 44 -9.381 -13.095 -0.464 1.00 0.00 H ATOM 645 N LYS A 45 -5.451 -9.567 4.308 1.00 0.00 N ATOM 646 CA LYS A 45 -5.856 -9.528 5.704 1.00 0.00 C ATOM 647 C LYS A 45 -6.041 -8.073 6.136 1.00 0.00 C ATOM 648 O LYS A 45 -6.761 -7.792 7.093 1.00 0.00 O ATOM 649 CB LYS A 45 -4.865 -10.307 6.571 1.00 0.00 C ATOM 650 CG LYS A 45 -5.013 -11.813 6.355 1.00 0.00 C ATOM 651 CD LYS A 45 -3.646 -12.481 6.188 1.00 0.00 C ATOM 652 CE LYS A 45 -3.780 -14.004 6.154 1.00 0.00 C ATOM 653 NZ LYS A 45 -3.754 -14.558 7.526 1.00 0.00 N ATOM 654 H LYS A 45 -4.477 -9.732 4.156 1.00 0.00 H ATOM 655 HA LYS A 45 -6.818 -10.036 5.779 1.00 0.00 H ATOM 656 HB3 LYS A 45 -5.031 -10.069 7.621 1.00 0.00 H ATOM 657 HG3 LYS A 45 -5.623 -12.001 5.471 1.00 0.00 H ATOM 658 HD3 LYS A 45 -2.992 -12.188 7.010 1.00 0.00 H ATOM 659 HE3 LYS A 45 -2.967 -14.434 5.567 1.00 0.00 H ATOM 660 HZ1 LYS A 45 -3.074 -14.068 8.071 1.00 0.00 H ATOM 661 HZ2 LYS A 45 -4.656 -14.453 7.946 1.00 0.00 H ATOM 662 HZ3 LYS A 45 -3.515 -15.529 7.490 1.00 0.00 H ATOM 663 N ALA A 46 -5.379 -7.184 5.410 1.00 0.00 N ATOM 664 CA ALA A 46 -5.460 -5.764 5.706 1.00 0.00 C ATOM 665 C ALA A 46 -6.760 -5.201 5.128 1.00 0.00 C ATOM 666 O ALA A 46 -7.507 -4.515 5.823 1.00 0.00 O ATOM 667 CB ALA A 46 -4.222 -5.055 5.156 1.00 0.00 C ATOM 668 H ALA A 46 -4.795 -7.421 4.633 1.00 0.00 H ATOM 669 HA ALA A 46 -5.476 -5.652 6.790 1.00 0.00 H ATOM 670 HB1 ALA A 46 -4.363 -4.848 4.095 1.00 0.00 H ATOM 671 HB2 ALA A 46 -4.070 -4.119 5.692 1.00 0.00 H ATOM 672 HB3 ALA A 46 -3.348 -5.694 5.288 1.00 0.00 H ATOM 673 N ASP A 47 -6.989 -5.511 3.859 1.00 0.00 N ATOM 674 CA ASP A 47 -8.185 -5.044 3.180 1.00 0.00 C ATOM 675 C ASP A 47 -9.147 -6.218 2.985 1.00 0.00 C ATOM 676 O ASP A 47 -9.511 -6.546 1.857 1.00 0.00 O ATOM 677 CB ASP A 47 -7.848 -4.476 1.800 1.00 0.00 C ATOM 678 CG ASP A 47 -9.005 -3.769 1.091 1.00 0.00 C ATOM 679 OD1 ASP A 47 -10.087 -3.691 1.711 1.00 0.00 O ATOM 680 OD2 ASP A 47 -8.781 -3.323 -0.055 1.00 0.00 O ATOM 681 H ASP A 47 -6.375 -6.069 3.301 1.00 0.00 H ATOM 682 HA ASP A 47 -8.598 -4.270 3.826 1.00 0.00 H ATOM 683 HB3 ASP A 47 -7.494 -5.289 1.165 1.00 0.00 H ATOM 684 N ALA A 48 -9.530 -6.820 4.102 1.00 0.00 N ATOM 685 CA ALA A 48 -10.442 -7.950 4.068 1.00 0.00 C ATOM 686 C ALA A 48 -11.853 -7.472 4.415 1.00 0.00 C ATOM 687 O ALA A 48 -12.827 -7.896 3.794 1.00 0.00 O ATOM 688 CB ALA A 48 -9.943 -9.037 5.022 1.00 0.00 C ATOM 689 H ALA A 48 -9.228 -6.547 5.015 1.00 0.00 H ATOM 690 HA ALA A 48 -10.441 -8.346 3.052 1.00 0.00 H ATOM 691 HB1 ALA A 48 -10.784 -9.432 5.593 1.00 0.00 H ATOM 692 HB2 ALA A 48 -9.484 -9.841 4.448 1.00 0.00 H ATOM 693 HB3 ALA A 48 -9.208 -8.611 5.705 1.00 0.00 H ATOM 694 N ASN A 49 -11.919 -6.594 5.405 1.00 0.00 N ATOM 695 CA ASN A 49 -13.196 -6.053 5.842 1.00 0.00 C ATOM 696 C ASN A 49 -13.930 -5.458 4.640 1.00 0.00 C ATOM 697 O ASN A 49 -15.147 -5.280 4.677 1.00 0.00 O ATOM 698 CB ASN A 49 -12.998 -4.941 6.874 1.00 0.00 C ATOM 699 CG ASN A 49 -13.863 -5.182 8.112 1.00 0.00 C ATOM 700 OD1 ASN A 49 -15.062 -5.397 8.032 1.00 0.00 O ATOM 701 ND2 ASN A 49 -13.191 -5.135 9.259 1.00 0.00 N ATOM 702 H ASN A 49 -11.123 -6.254 5.905 1.00 0.00 H ATOM 703 HA ASN A 49 -13.728 -6.897 6.281 1.00 0.00 H ATOM 704 HB3 ASN A 49 -13.253 -3.978 6.430 1.00 0.00 H ATOM 705 HD21 ASN A 49 -12.208 -4.955 9.255 1.00 0.00 H ATOM 706 HD22 ASN A 49 -13.670 -5.281 10.125 1.00 0.00 H ATOM 707 N GLY A 50 -13.162 -5.167 3.601 1.00 0.00 N ATOM 708 CA GLY A 50 -13.725 -4.595 2.390 1.00 0.00 C ATOM 709 C GLY A 50 -12.870 -4.946 1.169 1.00 0.00 C ATOM 710 O GLY A 50 -12.620 -6.119 0.899 1.00 0.00 O ATOM 711 H GLY A 50 -12.173 -5.314 3.579 1.00 0.00 H ATOM 712 HA2 GLY A 50 -14.739 -4.966 2.246 1.00 0.00 H ATOM 713 HA3 GLY A 50 -13.793 -3.512 2.492 1.00 0.00 H ATOM 714 N ASP A 51 -12.446 -3.905 0.466 1.00 0.00 N ATOM 715 CA ASP A 51 -11.625 -4.089 -0.719 1.00 0.00 C ATOM 716 C ASP A 51 -11.335 -2.725 -1.349 1.00 0.00 C ATOM 717 O ASP A 51 -11.643 -2.498 -2.518 1.00 0.00 O ATOM 718 CB ASP A 51 -12.346 -4.947 -1.761 1.00 0.00 C ATOM 719 CG ASP A 51 -11.434 -5.609 -2.796 1.00 0.00 C ATOM 720 OD1 ASP A 51 -11.134 -4.933 -3.804 1.00 0.00 O ATOM 721 OD2 ASP A 51 -11.057 -6.776 -2.556 1.00 0.00 O ATOM 722 H ASP A 51 -12.654 -2.954 0.693 1.00 0.00 H ATOM 723 HA ASP A 51 -10.722 -4.586 -0.368 1.00 0.00 H ATOM 724 HB3 ASP A 51 -13.071 -4.324 -2.285 1.00 0.00 H ATOM 725 N GLY A 52 -10.744 -1.852 -0.546 1.00 0.00 N ATOM 726 CA GLY A 52 -10.409 -0.516 -1.010 1.00 0.00 C ATOM 727 C GLY A 52 -8.904 -0.381 -1.251 1.00 0.00 C ATOM 728 O GLY A 52 -8.243 -1.348 -1.628 1.00 0.00 O ATOM 729 H GLY A 52 -10.497 -2.044 0.404 1.00 0.00 H ATOM 730 HA2 GLY A 52 -10.950 -0.301 -1.931 1.00 0.00 H ATOM 731 HA3 GLY A 52 -10.730 0.220 -0.273 1.00 0.00 H ATOM 732 N TYR A 53 -8.406 0.825 -1.022 1.00 0.00 N ATOM 733 CA TYR A 53 -6.992 1.098 -1.210 1.00 0.00 C ATOM 734 C TYR A 53 -6.375 1.692 0.058 1.00 0.00 C ATOM 735 O TYR A 53 -7.092 2.087 0.974 1.00 0.00 O ATOM 736 CB TYR A 53 -6.908 2.132 -2.336 1.00 0.00 C ATOM 737 CG TYR A 53 -8.053 3.148 -2.334 1.00 0.00 C ATOM 738 CD1 TYR A 53 -8.317 3.887 -1.200 1.00 0.00 C ATOM 739 CD2 TYR A 53 -8.819 3.324 -3.468 1.00 0.00 C ATOM 740 CE1 TYR A 53 -9.394 4.843 -1.198 1.00 0.00 C ATOM 741 CE2 TYR A 53 -9.897 4.281 -3.467 1.00 0.00 C ATOM 742 CZ TYR A 53 -10.130 4.992 -2.332 1.00 0.00 C ATOM 743 OH TYR A 53 -11.147 5.896 -2.330 1.00 0.00 O ATOM 744 H TYR A 53 -8.951 1.605 -0.716 1.00 0.00 H ATOM 745 HA TYR A 53 -6.495 0.156 -1.441 1.00 0.00 H ATOM 746 HB3 TYR A 53 -6.899 1.611 -3.294 1.00 0.00 H ATOM 747 HD1 TYR A 53 -7.711 3.747 -0.304 1.00 0.00 H ATOM 748 HD2 TYR A 53 -8.610 2.741 -4.365 1.00 0.00 H ATOM 749 HE1 TYR A 53 -9.614 5.434 -0.309 1.00 0.00 H ATOM 750 HE2 TYR A 53 -10.510 4.430 -4.355 1.00 0.00 H ATOM 751 HH TYR A 53 -11.956 5.500 -1.895 1.00 0.00 H ATOM 752 N ILE A 54 -5.051 1.735 0.068 1.00 0.00 N ATOM 753 CA ILE A 54 -4.329 2.273 1.209 1.00 0.00 C ATOM 754 C ILE A 54 -3.938 3.724 0.921 1.00 0.00 C ATOM 755 O ILE A 54 -2.977 3.978 0.196 1.00 0.00 O ATOM 756 CB ILE A 54 -3.143 1.375 1.565 1.00 0.00 C ATOM 757 CG1 ILE A 54 -3.426 0.569 2.835 1.00 0.00 C ATOM 758 CG2 ILE A 54 -1.853 2.190 1.680 1.00 0.00 C ATOM 759 CD1 ILE A 54 -4.190 -0.716 2.509 1.00 0.00 C ATOM 760 H ILE A 54 -4.474 1.411 -0.681 1.00 0.00 H ATOM 761 HA ILE A 54 -5.009 2.262 2.061 1.00 0.00 H ATOM 762 HB ILE A 54 -3.001 0.659 0.755 1.00 0.00 H ATOM 763 HG13 ILE A 54 -4.006 1.174 3.531 1.00 0.00 H ATOM 764 HG21 ILE A 54 -1.092 1.596 2.185 1.00 0.00 H ATOM 765 HG22 ILE A 54 -1.502 2.458 0.683 1.00 0.00 H ATOM 766 HG23 ILE A 54 -2.046 3.096 2.253 1.00 0.00 H ATOM 767 HD11 ILE A 54 -4.269 -0.828 1.428 1.00 0.00 H ATOM 768 HD12 ILE A 54 -3.656 -1.570 2.925 1.00 0.00 H ATOM 769 HD13 ILE A 54 -5.188 -0.666 2.943 1.00 0.00 H ATOM 770 N THR A 55 -4.700 4.636 1.505 1.00 0.00 N ATOM 771 CA THR A 55 -4.445 6.055 1.320 1.00 0.00 C ATOM 772 C THR A 55 -3.616 6.603 2.482 1.00 0.00 C ATOM 773 O THR A 55 -3.886 6.295 3.642 1.00 0.00 O ATOM 774 CB THR A 55 -5.793 6.759 1.148 1.00 0.00 C ATOM 775 OG1 THR A 55 -6.374 6.717 2.448 1.00 0.00 O ATOM 776 CG2 THR A 55 -6.765 5.960 0.279 1.00 0.00 C ATOM 777 H THR A 55 -5.479 4.420 2.094 1.00 0.00 H ATOM 778 HA THR A 55 -3.850 6.182 0.414 1.00 0.00 H ATOM 779 HB THR A 55 -5.657 7.767 0.756 1.00 0.00 H ATOM 780 HG1 THR A 55 -6.695 5.792 2.650 1.00 0.00 H ATOM 781 HG21 THR A 55 -6.246 5.104 -0.154 1.00 0.00 H ATOM 782 HG22 THR A 55 -7.595 5.608 0.892 1.00 0.00 H ATOM 783 HG23 THR A 55 -7.147 6.596 -0.519 1.00 0.00 H ATOM 784 N LEU A 56 -2.623 7.408 2.131 1.00 0.00 N ATOM 785 CA LEU A 56 -1.752 8.002 3.130 1.00 0.00 C ATOM 786 C LEU A 56 -2.579 8.380 4.362 1.00 0.00 C ATOM 787 O LEU A 56 -2.159 8.143 5.492 1.00 0.00 O ATOM 788 CB LEU A 56 -0.971 9.173 2.533 1.00 0.00 C ATOM 789 CG LEU A 56 0.423 9.418 3.116 1.00 0.00 C ATOM 790 CD1 LEU A 56 1.363 10.006 2.062 1.00 0.00 C ATOM 791 CD2 LEU A 56 0.347 10.293 4.369 1.00 0.00 C ATOM 792 H LEU A 56 -2.411 7.654 1.185 1.00 0.00 H ATOM 793 HA LEU A 56 -1.025 7.245 3.422 1.00 0.00 H ATOM 794 HB3 LEU A 56 -1.560 10.081 2.659 1.00 0.00 H ATOM 795 HG LEU A 56 0.839 8.457 3.419 1.00 0.00 H ATOM 796 HD11 LEU A 56 2.169 9.300 1.860 1.00 0.00 H ATOM 797 HD12 LEU A 56 0.807 10.193 1.143 1.00 0.00 H ATOM 798 HD13 LEU A 56 1.783 10.941 2.431 1.00 0.00 H ATOM 799 HD21 LEU A 56 1.281 10.841 4.485 1.00 0.00 H ATOM 800 HD22 LEU A 56 -0.479 10.999 4.269 1.00 0.00 H ATOM 801 HD23 LEU A 56 0.183 9.663 5.242 1.00 0.00 H ATOM 802 N GLU A 57 -3.741 8.962 4.098 1.00 0.00 N ATOM 803 CA GLU A 57 -4.630 9.375 5.170 1.00 0.00 C ATOM 804 C GLU A 57 -4.990 8.177 6.052 1.00 0.00 C ATOM 805 O GLU A 57 -4.892 8.251 7.276 1.00 0.00 O ATOM 806 CB GLU A 57 -5.888 10.043 4.612 1.00 0.00 C ATOM 807 CG GLU A 57 -6.614 9.116 3.635 1.00 0.00 C ATOM 808 CD GLU A 57 -7.786 9.836 2.964 1.00 0.00 C ATOM 809 OE1 GLU A 57 -8.716 10.219 3.705 1.00 0.00 O ATOM 810 OE2 GLU A 57 -7.724 9.986 1.725 1.00 0.00 O ATOM 811 H GLU A 57 -4.075 9.151 3.175 1.00 0.00 H ATOM 812 HA GLU A 57 -4.066 10.105 5.750 1.00 0.00 H ATOM 813 HB3 GLU A 57 -5.618 10.970 4.106 1.00 0.00 H ATOM 814 HG3 GLU A 57 -6.978 8.236 4.166 1.00 0.00 H ATOM 815 N GLU A 58 -5.401 7.102 5.395 1.00 0.00 N ATOM 816 CA GLU A 58 -5.777 5.890 6.104 1.00 0.00 C ATOM 817 C GLU A 58 -4.529 5.142 6.575 1.00 0.00 C ATOM 818 O GLU A 58 -4.463 4.697 7.720 1.00 0.00 O ATOM 819 CB GLU A 58 -6.657 4.995 5.230 1.00 0.00 C ATOM 820 CG GLU A 58 -7.317 3.893 6.062 1.00 0.00 C ATOM 821 CD GLU A 58 -8.792 3.732 5.687 1.00 0.00 C ATOM 822 OE1 GLU A 58 -9.053 2.976 4.726 1.00 0.00 O ATOM 823 OE2 GLU A 58 -9.624 4.367 6.370 1.00 0.00 O ATOM 824 H GLU A 58 -5.479 7.051 4.400 1.00 0.00 H ATOM 825 HA GLU A 58 -6.355 6.226 6.966 1.00 0.00 H ATOM 826 HB3 GLU A 58 -6.054 4.545 4.441 1.00 0.00 H ATOM 827 HG3 GLU A 58 -7.232 4.134 7.123 1.00 0.00 H ATOM 828 N PHE A 59 -3.569 5.027 5.667 1.00 0.00 N ATOM 829 CA PHE A 59 -2.327 4.339 5.976 1.00 0.00 C ATOM 830 C PHE A 59 -1.745 4.828 7.304 1.00 0.00 C ATOM 831 O PHE A 59 -1.266 4.030 8.107 1.00 0.00 O ATOM 832 CB PHE A 59 -1.344 4.668 4.851 1.00 0.00 C ATOM 833 CG PHE A 59 -0.380 3.527 4.514 1.00 0.00 C ATOM 834 CD1 PHE A 59 -0.831 2.244 4.480 1.00 0.00 C ATOM 835 CD2 PHE A 59 0.926 3.796 4.249 1.00 0.00 C ATOM 836 CE1 PHE A 59 0.063 1.186 4.168 1.00 0.00 C ATOM 837 CE2 PHE A 59 1.819 2.738 3.936 1.00 0.00 C ATOM 838 CZ PHE A 59 1.370 1.455 3.903 1.00 0.00 C ATOM 839 H PHE A 59 -3.632 5.392 4.739 1.00 0.00 H ATOM 840 HA PHE A 59 -2.555 3.276 6.051 1.00 0.00 H ATOM 841 HB3 PHE A 59 -0.765 5.547 5.132 1.00 0.00 H ATOM 842 HD1 PHE A 59 -1.877 2.028 4.693 1.00 0.00 H ATOM 843 HD2 PHE A 59 1.287 4.825 4.276 1.00 0.00 H ATOM 844 HE1 PHE A 59 -0.298 0.158 4.140 1.00 0.00 H ATOM 845 HE2 PHE A 59 2.867 2.955 3.724 1.00 0.00 H ATOM 846 HZ PHE A 59 2.056 0.643 3.663 1.00 0.00 H ATOM 847 N LEU A 60 -1.806 6.138 7.494 1.00 0.00 N ATOM 848 CA LEU A 60 -1.290 6.743 8.710 1.00 0.00 C ATOM 849 C LEU A 60 -2.313 6.568 9.834 1.00 0.00 C ATOM 850 O LEU A 60 -2.034 5.908 10.834 1.00 0.00 O ATOM 851 CB LEU A 60 -0.897 8.200 8.458 1.00 0.00 C ATOM 852 CG LEU A 60 -0.003 8.846 9.520 1.00 0.00 C ATOM 853 CD1 LEU A 60 1.089 9.699 8.872 1.00 0.00 C ATOM 854 CD2 LEU A 60 -0.836 9.647 10.524 1.00 0.00 C ATOM 855 H LEU A 60 -2.196 6.781 6.835 1.00 0.00 H ATOM 856 HA LEU A 60 -0.382 6.207 8.983 1.00 0.00 H ATOM 857 HB3 LEU A 60 -1.808 8.792 8.370 1.00 0.00 H ATOM 858 HG LEU A 60 0.495 8.052 10.076 1.00 0.00 H ATOM 859 HD11 LEU A 60 2.000 9.108 8.771 1.00 0.00 H ATOM 860 HD12 LEU A 60 0.758 10.027 7.887 1.00 0.00 H ATOM 861 HD13 LEU A 60 1.289 10.569 9.497 1.00 0.00 H ATOM 862 HD21 LEU A 60 -1.045 9.030 11.397 1.00 0.00 H ATOM 863 HD22 LEU A 60 -0.281 10.534 10.830 1.00 0.00 H ATOM 864 HD23 LEU A 60 -1.775 9.948 10.058 1.00 0.00 H ATOM 865 N GLU A 61 -3.476 7.169 9.632 1.00 0.00 N ATOM 866 CA GLU A 61 -4.542 7.088 10.616 1.00 0.00 C ATOM 867 C GLU A 61 -4.711 5.645 11.098 1.00 0.00 C ATOM 868 O GLU A 61 -5.133 5.409 12.228 1.00 0.00 O ATOM 869 CB GLU A 61 -5.854 7.635 10.051 1.00 0.00 C ATOM 870 CG GLU A 61 -6.765 8.141 11.170 1.00 0.00 C ATOM 871 CD GLU A 61 -7.992 7.240 11.328 1.00 0.00 C ATOM 872 OE1 GLU A 61 -8.463 6.735 10.287 1.00 0.00 O ATOM 873 OE2 GLU A 61 -8.431 7.077 12.487 1.00 0.00 O ATOM 874 H GLU A 61 -3.695 7.704 8.816 1.00 0.00 H ATOM 875 HA GLU A 61 -4.220 7.719 11.445 1.00 0.00 H ATOM 876 HB3 GLU A 61 -6.364 6.853 9.487 1.00 0.00 H ATOM 877 HG3 GLU A 61 -7.084 9.160 10.952 1.00 0.00 H ATOM 878 N PHE A 62 -4.372 4.717 10.214 1.00 0.00 N ATOM 879 CA PHE A 62 -4.481 3.304 10.535 1.00 0.00 C ATOM 880 C PHE A 62 -3.291 2.839 11.376 1.00 0.00 C ATOM 881 O PHE A 62 -3.436 1.974 12.238 1.00 0.00 O ATOM 882 CB PHE A 62 -4.480 2.544 9.207 1.00 0.00 C ATOM 883 CG PHE A 62 -4.419 1.022 9.362 1.00 0.00 C ATOM 884 CD1 PHE A 62 -3.215 0.398 9.470 1.00 0.00 C ATOM 885 CD2 PHE A 62 -5.567 0.294 9.391 1.00 0.00 C ATOM 886 CE1 PHE A 62 -3.158 -1.014 9.614 1.00 0.00 C ATOM 887 CE2 PHE A 62 -5.510 -1.117 9.535 1.00 0.00 C ATOM 888 CZ PHE A 62 -4.306 -1.741 9.643 1.00 0.00 C ATOM 889 H PHE A 62 -4.030 4.917 9.297 1.00 0.00 H ATOM 890 HA PHE A 62 -5.400 3.171 11.105 1.00 0.00 H ATOM 891 HB3 PHE A 62 -3.628 2.872 8.612 1.00 0.00 H ATOM 892 HD1 PHE A 62 -2.294 0.981 9.447 1.00 0.00 H ATOM 893 HD2 PHE A 62 -6.531 0.795 9.305 1.00 0.00 H ATOM 894 HE1 PHE A 62 -2.193 -1.514 9.700 1.00 0.00 H ATOM 895 HE2 PHE A 62 -6.430 -1.700 9.559 1.00 0.00 H ATOM 896 HZ PHE A 62 -4.263 -2.825 9.753 1.00 0.00 H ATOM 897 N SER A 63 -2.140 3.435 11.097 1.00 0.00 N ATOM 898 CA SER A 63 -0.926 3.093 11.817 1.00 0.00 C ATOM 899 C SER A 63 -0.995 3.636 13.245 1.00 0.00 C ATOM 900 O SER A 63 -0.745 2.906 14.204 1.00 0.00 O ATOM 901 CB SER A 63 0.311 3.638 11.101 1.00 0.00 C ATOM 902 OG SER A 63 1.518 3.267 11.761 1.00 0.00 O ATOM 903 H SER A 63 -2.031 4.138 10.394 1.00 0.00 H ATOM 904 HA SER A 63 -0.891 2.004 11.823 1.00 0.00 H ATOM 905 HB3 SER A 63 0.248 4.725 11.044 1.00 0.00 H ATOM 906 HG SER A 63 2.006 4.084 12.067 1.00 0.00 H ATOM 907 N LEU A 64 -1.333 4.914 13.343 1.00 0.00 N ATOM 908 CA LEU A 64 -1.438 5.562 14.639 1.00 0.00 C ATOM 909 C LEU A 64 -2.772 5.187 15.287 1.00 0.00 C ATOM 910 O LEU A 64 -2.811 4.789 16.449 1.00 0.00 O ATOM 911 CB LEU A 64 -1.224 7.071 14.501 1.00 0.00 C ATOM 912 CG LEU A 64 -0.446 7.745 15.634 1.00 0.00 C ATOM 913 CD1 LEU A 64 1.058 7.723 15.355 1.00 0.00 C ATOM 914 CD2 LEU A 64 -0.962 9.163 15.885 1.00 0.00 C ATOM 915 H LEU A 64 -1.534 5.500 12.559 1.00 0.00 H ATOM 916 HA LEU A 64 -0.630 5.179 15.263 1.00 0.00 H ATOM 917 HB3 LEU A 64 -2.199 7.551 14.421 1.00 0.00 H ATOM 918 HG LEU A 64 -0.612 7.176 16.548 1.00 0.00 H ATOM 919 HD11 LEU A 64 1.228 7.740 14.278 1.00 0.00 H ATOM 920 HD12 LEU A 64 1.526 8.596 15.811 1.00 0.00 H ATOM 921 HD13 LEU A 64 1.493 6.816 15.777 1.00 0.00 H ATOM 922 HD21 LEU A 64 -1.585 9.170 16.779 1.00 0.00 H ATOM 923 HD22 LEU A 64 -0.117 9.838 16.026 1.00 0.00 H ATOM 924 HD23 LEU A 64 -1.550 9.493 15.029 1.00 0.00 H TER 925 LEU A 64 HETATM 926 LA LA A 226 -3.342 4.792 -7.475 1.00 0.00 LA