ATOM 1 N ILE A 2 -5.596 -12.197 -4.010 1.00 0.00 N ATOM 2 CA ILE A 2 -5.277 -10.739 -3.959 1.00 0.00 C ATOM 3 C ILE A 2 -3.883 -10.503 -3.376 1.00 0.00 C ATOM 4 O ILE A 2 -3.194 -11.431 -3.008 1.00 0.00 O ATOM 5 CB ILE A 2 -6.320 -10.053 -3.050 1.00 0.00 C ATOM 6 CG1 ILE A 2 -7.727 -10.595 -3.365 1.00 0.00 C ATOM 7 CG2 ILE A 2 -6.284 -8.504 -3.287 1.00 0.00 C ATOM 8 CD1 ILE A 2 -7.991 -10.533 -4.874 1.00 0.00 C ATOM 9 H ILE A 2 -6.103 -12.616 -3.283 1.00 0.00 H ATOM 10 HA ILE A 2 -5.339 -10.327 -4.954 1.00 0.00 H ATOM 11 HB ILE A 2 -6.083 -10.268 -2.019 1.00 0.00 H ATOM 12 HG12 ILE A 2 -7.787 -11.622 -3.040 1.00 0.00 H ATOM 13 HG13 ILE A 2 -8.459 -9.986 -2.856 1.00 0.00 H ATOM 14 HG21 ILE A 2 -5.419 -8.249 -3.880 1.00 0.00 H ATOM 15 HG22 ILE A 2 -7.196 -8.191 -3.773 1.00 0.00 H ATOM 16 HG23 ILE A 2 -6.210 -8.021 -2.324 1.00 0.00 H ATOM 17 HD11 ILE A 2 -7.088 -10.190 -5.357 1.00 0.00 H ATOM 18 HD12 ILE A 2 -8.235 -11.519 -5.239 1.00 0.00 H ATOM 19 HD13 ILE A 2 -8.788 -9.833 -5.073 1.00 0.00 H ATOM 20 N ALA A 3 -3.499 -9.253 -3.303 1.00 0.00 N ATOM 21 CA ALA A 3 -2.159 -8.922 -2.751 1.00 0.00 C ATOM 22 C ALA A 3 -1.087 -9.851 -3.315 1.00 0.00 C ATOM 23 O ALA A 3 -0.354 -10.478 -2.576 1.00 0.00 O ATOM 24 CB ALA A 3 -2.204 -9.082 -1.223 1.00 0.00 C ATOM 25 H ALA A 3 -4.093 -8.538 -3.611 1.00 0.00 H ATOM 26 HA ALA A 3 -1.918 -7.899 -2.998 1.00 0.00 H ATOM 27 HB1 ALA A 3 -3.117 -9.584 -0.939 1.00 0.00 H ATOM 28 HB2 ALA A 3 -1.359 -9.685 -0.925 1.00 0.00 H ATOM 29 HB3 ALA A 3 -2.130 -8.112 -0.755 1.00 0.00 H ATOM 30 N MET A 4 -1.022 -9.919 -4.616 1.00 0.00 N ATOM 31 CA MET A 4 -0.009 -10.796 -5.262 1.00 0.00 C ATOM 32 C MET A 4 1.364 -10.626 -4.569 1.00 0.00 C ATOM 33 O MET A 4 1.573 -9.654 -3.868 1.00 0.00 O ATOM 34 CB MET A 4 0.105 -10.341 -6.744 1.00 0.00 C ATOM 35 CG MET A 4 -0.963 -11.054 -7.580 1.00 0.00 C ATOM 36 SD MET A 4 -0.906 -12.866 -7.636 1.00 0.00 S ATOM 37 CE MET A 4 0.052 -13.029 -9.166 1.00 0.00 C ATOM 38 H MET A 4 -1.639 -9.394 -5.167 1.00 0.00 H ATOM 39 HA MET A 4 -0.342 -11.822 -5.219 1.00 0.00 H ATOM 40 HB2 MET A 4 -0.057 -9.275 -6.799 1.00 0.00 H ATOM 41 HB3 MET A 4 1.082 -10.604 -7.120 1.00 0.00 H ATOM 42 HG2 MET A 4 -1.925 -10.783 -7.171 1.00 0.00 H ATOM 43 HG3 MET A 4 -0.860 -10.705 -8.597 1.00 0.00 H ATOM 44 HE1 MET A 4 0.945 -12.433 -9.055 1.00 0.00 H ATOM 45 HE2 MET A 4 0.326 -14.063 -9.310 1.00 0.00 H ATOM 46 HE3 MET A 4 -0.528 -12.656 -9.995 1.00 0.00 H ATOM 47 N PRO A 5 2.272 -11.601 -4.743 1.00 0.00 N ATOM 48 CA PRO A 5 3.601 -11.509 -4.122 1.00 0.00 C ATOM 49 C PRO A 5 4.429 -10.334 -4.705 1.00 0.00 C ATOM 50 O PRO A 5 5.633 -10.422 -4.825 1.00 0.00 O ATOM 51 CB PRO A 5 4.293 -12.878 -4.448 1.00 0.00 C ATOM 52 CG PRO A 5 3.337 -13.660 -5.412 1.00 0.00 C ATOM 53 CD PRO A 5 2.008 -12.863 -5.483 1.00 0.00 C ATOM 54 HA PRO A 5 3.501 -11.385 -3.055 1.00 0.00 H ATOM 55 HB2 PRO A 5 5.237 -12.699 -4.939 1.00 0.00 H ATOM 56 HB3 PRO A 5 4.431 -13.441 -3.538 1.00 0.00 H ATOM 57 HG2 PRO A 5 3.780 -13.717 -6.394 1.00 0.00 H ATOM 58 HG3 PRO A 5 3.148 -14.645 -5.015 1.00 0.00 H ATOM 59 HD2 PRO A 5 1.760 -12.642 -6.509 1.00 0.00 H ATOM 60 HD3 PRO A 5 1.217 -13.413 -4.998 1.00 0.00 H ATOM 61 N SER A 6 3.758 -9.261 -5.062 1.00 0.00 N ATOM 62 CA SER A 6 4.480 -8.083 -5.631 1.00 0.00 C ATOM 63 C SER A 6 3.889 -6.788 -5.090 1.00 0.00 C ATOM 64 O SER A 6 4.499 -5.740 -5.180 1.00 0.00 O ATOM 65 CB SER A 6 4.312 -8.095 -7.157 1.00 0.00 C ATOM 66 OG SER A 6 5.044 -6.958 -7.592 1.00 0.00 O ATOM 67 H SER A 6 2.784 -9.234 -4.954 1.00 0.00 H ATOM 68 HA SER A 6 5.529 -8.160 -5.385 1.00 0.00 H ATOM 69 HB2 SER A 6 4.737 -8.992 -7.577 1.00 0.00 H ATOM 70 HB3 SER A 6 3.272 -7.990 -7.423 1.00 0.00 H ATOM 71 HG SER A 6 4.873 -6.242 -6.976 1.00 0.00 H ATOM 72 N VAL A 7 2.706 -6.881 -4.532 1.00 0.00 N ATOM 73 CA VAL A 7 2.059 -5.664 -3.979 1.00 0.00 C ATOM 74 C VAL A 7 2.621 -5.334 -2.604 1.00 0.00 C ATOM 75 O VAL A 7 3.243 -4.310 -2.416 1.00 0.00 O ATOM 76 CB VAL A 7 0.546 -5.929 -3.846 1.00 0.00 C ATOM 77 CG1 VAL A 7 -0.125 -4.725 -3.168 1.00 0.00 C ATOM 78 CG2 VAL A 7 -0.055 -6.119 -5.240 1.00 0.00 C ATOM 79 H VAL A 7 2.252 -7.748 -4.479 1.00 0.00 H ATOM 80 HA VAL A 7 2.221 -4.840 -4.658 1.00 0.00 H ATOM 81 HB VAL A 7 0.394 -6.808 -3.237 1.00 0.00 H ATOM 82 HG11 VAL A 7 0.648 -4.023 -2.893 1.00 0.00 H ATOM 83 HG12 VAL A 7 -0.805 -4.253 -3.860 1.00 0.00 H ATOM 84 HG13 VAL A 7 -0.639 -5.052 -2.277 1.00 0.00 H ATOM 85 HG21 VAL A 7 0.416 -5.411 -5.906 1.00 0.00 H ATOM 86 HG22 VAL A 7 0.145 -7.121 -5.587 1.00 0.00 H ATOM 87 HG23 VAL A 7 -1.116 -5.922 -5.205 1.00 0.00 H ATOM 88 N ARG A 8 2.395 -6.207 -1.661 1.00 0.00 N ATOM 89 CA ARG A 8 2.917 -5.938 -0.302 1.00 0.00 C ATOM 90 C ARG A 8 4.439 -5.895 -0.307 1.00 0.00 C ATOM 91 O ARG A 8 5.041 -5.143 0.434 1.00 0.00 O ATOM 92 CB ARG A 8 2.458 -7.052 0.645 1.00 0.00 C ATOM 93 CG ARG A 8 2.880 -6.685 2.076 1.00 0.00 C ATOM 94 CD ARG A 8 2.120 -7.560 3.070 1.00 0.00 C ATOM 95 NE ARG A 8 2.245 -8.984 2.657 1.00 0.00 N ATOM 96 CZ ARG A 8 1.638 -9.904 3.351 1.00 0.00 C ATOM 97 NH1 ARG A 8 0.333 -9.926 3.360 1.00 0.00 N ATOM 98 NH2 ARG A 8 2.352 -10.770 4.014 1.00 0.00 N ATOM 99 H ARG A 8 1.890 -7.025 -1.849 1.00 0.00 H ATOM 100 HA ARG A 8 2.525 -4.993 0.042 1.00 0.00 H ATOM 101 HB2 ARG A 8 1.383 -7.138 0.601 1.00 0.00 H ATOM 102 HB3 ARG A 8 2.932 -7.980 0.361 1.00 0.00 H ATOM 103 HG2 ARG A 8 3.939 -6.861 2.188 1.00 0.00 H ATOM 104 HG3 ARG A 8 2.639 -5.649 2.261 1.00 0.00 H ATOM 105 HD2 ARG A 8 2.550 -7.441 4.054 1.00 0.00 H ATOM 106 HD3 ARG A 8 1.076 -7.284 3.065 1.00 0.00 H ATOM 107 HE ARG A 8 2.779 -9.227 1.872 1.00 0.00 H ATOM 108 HH11 ARG A 8 -0.173 -9.366 4.017 1.00 0.00 H ATOM 109 HH12 ARG A 8 -0.162 -10.503 2.711 1.00 0.00 H ATOM 110 HH21 ARG A 8 3.350 -10.739 3.962 1.00 0.00 H ATOM 111 HH22 ARG A 8 1.902 -11.464 4.575 1.00 0.00 H ATOM 112 N LYS A 9 5.041 -6.706 -1.138 1.00 0.00 N ATOM 113 CA LYS A 9 6.515 -6.718 -1.197 1.00 0.00 C ATOM 114 C LYS A 9 7.024 -5.343 -1.590 1.00 0.00 C ATOM 115 O LYS A 9 7.995 -4.860 -1.046 1.00 0.00 O ATOM 116 CB LYS A 9 6.942 -7.737 -2.261 1.00 0.00 C ATOM 117 CG LYS A 9 6.226 -9.091 -2.027 1.00 0.00 C ATOM 118 CD LYS A 9 6.556 -9.666 -0.631 1.00 0.00 C ATOM 119 CE LYS A 9 8.077 -9.722 -0.429 1.00 0.00 C ATOM 120 NZ LYS A 9 8.423 -10.745 0.598 1.00 0.00 N ATOM 121 H LYS A 9 4.518 -7.300 -1.716 1.00 0.00 H ATOM 122 HA LYS A 9 6.905 -7.014 -0.235 1.00 0.00 H ATOM 123 HB2 LYS A 9 6.670 -7.361 -3.236 1.00 0.00 H ATOM 124 HB3 LYS A 9 8.009 -7.889 -2.190 1.00 0.00 H ATOM 125 HG2 LYS A 9 5.159 -8.933 -2.093 1.00 0.00 H ATOM 126 HG3 LYS A 9 6.558 -9.793 -2.778 1.00 0.00 H ATOM 127 HD2 LYS A 9 6.126 -9.025 0.123 1.00 0.00 H ATOM 128 HD3 LYS A 9 6.156 -10.667 -0.561 1.00 0.00 H ATOM 129 HE2 LYS A 9 8.547 -9.996 -1.362 1.00 0.00 H ATOM 130 HE3 LYS A 9 8.423 -8.759 -0.087 1.00 0.00 H ATOM 131 HZ1 LYS A 9 7.649 -11.435 0.674 1.00 0.00 H ATOM 132 HZ2 LYS A 9 9.298 -11.234 0.321 1.00 0.00 H ATOM 133 HZ3 LYS A 9 8.562 -10.279 1.518 1.00 0.00 H ATOM 134 N TYR A 10 6.363 -4.734 -2.532 1.00 0.00 N ATOM 135 CA TYR A 10 6.799 -3.399 -2.961 1.00 0.00 C ATOM 136 C TYR A 10 6.805 -2.464 -1.753 1.00 0.00 C ATOM 137 O TYR A 10 7.741 -1.723 -1.532 1.00 0.00 O ATOM 138 CB TYR A 10 5.796 -2.904 -4.031 1.00 0.00 C ATOM 139 CG TYR A 10 5.791 -1.380 -4.090 1.00 0.00 C ATOM 140 CD1 TYR A 10 6.654 -0.710 -4.919 1.00 0.00 C ATOM 141 CD2 TYR A 10 4.925 -0.666 -3.299 1.00 0.00 C ATOM 142 CE1 TYR A 10 6.652 0.670 -4.962 1.00 0.00 C ATOM 143 CE2 TYR A 10 4.917 0.706 -3.333 1.00 0.00 C ATOM 144 CZ TYR A 10 5.782 1.390 -4.166 1.00 0.00 C ATOM 145 OH TYR A 10 5.775 2.771 -4.204 1.00 0.00 O ATOM 146 H TYR A 10 5.586 -5.161 -2.949 1.00 0.00 H ATOM 147 HA TYR A 10 7.787 -3.466 -3.392 1.00 0.00 H ATOM 148 HB2 TYR A 10 6.094 -3.286 -4.996 1.00 0.00 H ATOM 149 HB3 TYR A 10 4.805 -3.242 -3.766 1.00 0.00 H ATOM 150 HD1 TYR A 10 7.339 -1.265 -5.543 1.00 0.00 H ATOM 151 HD2 TYR A 10 4.244 -1.189 -2.643 1.00 0.00 H ATOM 152 HE1 TYR A 10 7.333 1.188 -5.619 1.00 0.00 H ATOM 153 HE2 TYR A 10 4.231 1.254 -2.705 1.00 0.00 H ATOM 154 HH TYR A 10 5.398 3.087 -3.380 1.00 0.00 H ATOM 155 N ALA A 11 5.752 -2.522 -1.008 1.00 0.00 N ATOM 156 CA ALA A 11 5.648 -1.668 0.186 1.00 0.00 C ATOM 157 C ALA A 11 6.882 -1.819 1.056 1.00 0.00 C ATOM 158 O ALA A 11 7.450 -0.852 1.520 1.00 0.00 O ATOM 159 CB ALA A 11 4.410 -2.122 0.990 1.00 0.00 C ATOM 160 H ALA A 11 5.023 -3.135 -1.238 1.00 0.00 H ATOM 161 HA ALA A 11 5.522 -0.641 -0.122 1.00 0.00 H ATOM 162 HB1 ALA A 11 3.565 -2.220 0.327 1.00 0.00 H ATOM 163 HB2 ALA A 11 4.631 -3.084 1.428 1.00 0.00 H ATOM 164 HB3 ALA A 11 4.209 -1.411 1.777 1.00 0.00 H ATOM 165 N ARG A 12 7.265 -3.039 1.258 1.00 0.00 N ATOM 166 CA ARG A 12 8.456 -3.301 2.092 1.00 0.00 C ATOM 167 C ARG A 12 9.684 -2.622 1.508 1.00 0.00 C ATOM 168 O ARG A 12 10.441 -1.988 2.215 1.00 0.00 O ATOM 169 CB ARG A 12 8.701 -4.818 2.142 1.00 0.00 C ATOM 170 CG ARG A 12 7.572 -5.486 2.928 1.00 0.00 C ATOM 171 CD ARG A 12 7.899 -6.968 3.117 1.00 0.00 C ATOM 172 NE ARG A 12 9.225 -7.091 3.785 1.00 0.00 N ATOM 173 CZ ARG A 12 9.348 -6.735 5.035 1.00 0.00 C ATOM 174 NH1 ARG A 12 8.586 -7.303 5.931 1.00 0.00 N ATOM 175 NH2 ARG A 12 10.230 -5.826 5.348 1.00 0.00 N ATOM 176 H ARG A 12 6.768 -3.784 0.860 1.00 0.00 H ATOM 177 HA ARG A 12 8.273 -2.934 3.091 1.00 0.00 H ATOM 178 HB2 ARG A 12 8.711 -5.209 1.135 1.00 0.00 H ATOM 179 HB3 ARG A 12 9.640 -5.009 2.639 1.00 0.00 H ATOM 180 HG2 ARG A 12 7.488 -5.015 3.896 1.00 0.00 H ATOM 181 HG3 ARG A 12 6.651 -5.394 2.374 1.00 0.00 H ATOM 182 HD2 ARG A 12 7.147 -7.423 3.744 1.00 0.00 H ATOM 183 HD3 ARG A 12 7.946 -7.449 2.152 1.00 0.00 H ATOM 184 HE ARG A 12 9.997 -7.436 3.290 1.00 0.00 H ATOM 185 HH11 ARG A 12 8.300 -8.254 5.815 1.00 0.00 H ATOM 186 HH12 ARG A 12 8.287 -6.786 6.733 1.00 0.00 H ATOM 187 HH21 ARG A 12 10.787 -5.404 4.634 1.00 0.00 H ATOM 188 HH22 ARG A 12 10.348 -5.552 6.303 1.00 0.00 H ATOM 189 N GLU A 13 9.862 -2.766 0.224 1.00 0.00 N ATOM 190 CA GLU A 13 11.038 -2.132 -0.419 1.00 0.00 C ATOM 191 C GLU A 13 11.073 -0.641 -0.112 1.00 0.00 C ATOM 192 O GLU A 13 12.125 -0.077 0.119 1.00 0.00 O ATOM 193 CB GLU A 13 10.931 -2.324 -1.941 1.00 0.00 C ATOM 194 CG GLU A 13 11.206 -3.788 -2.285 1.00 0.00 C ATOM 195 CD GLU A 13 10.901 -4.026 -3.766 1.00 0.00 C ATOM 196 OE1 GLU A 13 10.025 -3.334 -4.255 1.00 0.00 O ATOM 197 OE2 GLU A 13 11.561 -4.887 -4.323 1.00 0.00 O ATOM 198 H GLU A 13 9.225 -3.286 -0.309 1.00 0.00 H ATOM 199 HA GLU A 13 11.936 -2.610 -0.059 1.00 0.00 H ATOM 200 HB2 GLU A 13 9.933 -2.066 -2.262 1.00 0.00 H ATOM 201 HB3 GLU A 13 11.667 -1.701 -2.429 1.00 0.00 H ATOM 202 HG2 GLU A 13 12.247 -4.008 -2.103 1.00 0.00 H ATOM 203 HG3 GLU A 13 10.564 -4.421 -1.690 1.00 0.00 H ATOM 204 N LYS A 14 9.918 -0.023 -0.116 1.00 0.00 N ATOM 205 CA LYS A 14 9.857 1.440 0.173 1.00 0.00 C ATOM 206 C LYS A 14 9.695 1.687 1.670 1.00 0.00 C ATOM 207 O LYS A 14 9.693 2.815 2.120 1.00 0.00 O ATOM 208 CB LYS A 14 8.640 2.031 -0.561 1.00 0.00 C ATOM 209 CG LYS A 14 8.643 1.556 -2.022 1.00 0.00 C ATOM 210 CD LYS A 14 9.942 2.016 -2.708 1.00 0.00 C ATOM 211 CE LYS A 14 9.751 1.981 -4.229 1.00 0.00 C ATOM 212 NZ LYS A 14 9.484 0.588 -4.690 1.00 0.00 N ATOM 213 H LYS A 14 9.095 -0.520 -0.309 1.00 0.00 H ATOM 214 HA LYS A 14 10.759 1.910 -0.190 1.00 0.00 H ATOM 215 HB2 LYS A 14 7.737 1.687 -0.079 1.00 0.00 H ATOM 216 HB3 LYS A 14 8.702 3.109 -0.539 1.00 0.00 H ATOM 217 HG2 LYS A 14 8.595 0.478 -2.043 1.00 0.00 H ATOM 218 HG3 LYS A 14 7.799 1.990 -2.536 1.00 0.00 H ATOM 219 HD2 LYS A 14 10.164 3.028 -2.403 1.00 0.00 H ATOM 220 HD3 LYS A 14 10.742 1.345 -2.436 1.00 0.00 H ATOM 221 HE2 LYS A 14 8.904 2.598 -4.491 1.00 0.00 H ATOM 222 HE3 LYS A 14 10.653 2.333 -4.704 1.00 0.00 H ATOM 223 HZ1 LYS A 14 10.040 -0.079 -4.117 1.00 0.00 H ATOM 224 HZ2 LYS A 14 8.472 0.376 -4.583 1.00 0.00 H ATOM 225 HZ3 LYS A 14 9.754 0.495 -5.690 1.00 0.00 H ATOM 226 N GLY A 15 9.562 0.622 2.415 1.00 0.00 N ATOM 227 CA GLY A 15 9.398 0.777 3.891 1.00 0.00 C ATOM 228 C GLY A 15 8.008 1.326 4.223 1.00 0.00 C ATOM 229 O GLY A 15 7.719 1.644 5.361 1.00 0.00 O ATOM 230 H GLY A 15 9.571 -0.270 2.009 1.00 0.00 H ATOM 231 HA2 GLY A 15 9.508 -0.192 4.355 1.00 0.00 H ATOM 232 HA3 GLY A 15 10.140 1.473 4.251 1.00 0.00 H ATOM 233 N VAL A 16 7.177 1.426 3.222 1.00 0.00 N ATOM 234 CA VAL A 16 5.807 1.948 3.457 1.00 0.00 C ATOM 235 C VAL A 16 4.912 0.876 4.074 1.00 0.00 C ATOM 236 O VAL A 16 4.778 -0.206 3.540 1.00 0.00 O ATOM 237 CB VAL A 16 5.215 2.370 2.093 1.00 0.00 C ATOM 238 CG1 VAL A 16 3.729 2.711 2.254 1.00 0.00 C ATOM 239 CG2 VAL A 16 5.957 3.609 1.587 1.00 0.00 C ATOM 240 H VAL A 16 7.456 1.157 2.321 1.00 0.00 H ATOM 241 HA VAL A 16 5.862 2.807 4.108 1.00 0.00 H ATOM 242 HB VAL A 16 5.315 1.550 1.398 1.00 0.00 H ATOM 243 HG11 VAL A 16 3.604 3.222 3.197 1.00 0.00 H ATOM 244 HG12 VAL A 16 3.420 3.365 1.453 1.00 0.00 H ATOM 245 HG13 VAL A 16 3.149 1.801 2.262 1.00 0.00 H ATOM 246 HG21 VAL A 16 6.360 4.130 2.443 1.00 0.00 H ATOM 247 HG22 VAL A 16 6.768 3.307 0.941 1.00 0.00 H ATOM 248 HG23 VAL A 16 5.266 4.258 1.070 1.00 0.00 H ATOM 249 N ASP A 17 4.315 1.196 5.191 1.00 0.00 N ATOM 250 CA ASP A 17 3.427 0.205 5.851 1.00 0.00 C ATOM 251 C ASP A 17 2.071 0.161 5.153 1.00 0.00 C ATOM 252 O ASP A 17 1.296 1.093 5.237 1.00 0.00 O ATOM 253 CB ASP A 17 3.220 0.629 7.314 1.00 0.00 C ATOM 254 CG ASP A 17 2.516 -0.500 8.074 1.00 0.00 C ATOM 255 OD1 ASP A 17 2.097 -1.428 7.401 1.00 0.00 O ATOM 256 OD2 ASP A 17 2.439 -0.370 9.284 1.00 0.00 O ATOM 257 H ASP A 17 4.452 2.080 5.590 1.00 0.00 H ATOM 258 HA ASP A 17 3.899 -0.766 5.822 1.00 0.00 H ATOM 259 HB2 ASP A 17 4.181 0.813 7.771 1.00 0.00 H ATOM 260 HB3 ASP A 17 2.598 1.511 7.344 1.00 0.00 H ATOM 261 N ILE A 18 1.813 -0.926 4.479 1.00 0.00 N ATOM 262 CA ILE A 18 0.512 -1.062 3.763 1.00 0.00 C ATOM 263 C ILE A 18 -0.646 -0.570 4.628 1.00 0.00 C ATOM 264 O ILE A 18 -1.565 0.064 4.152 1.00 0.00 O ATOM 265 CB ILE A 18 0.327 -2.561 3.423 1.00 0.00 C ATOM 266 CG1 ILE A 18 -0.665 -2.719 2.271 1.00 0.00 C ATOM 267 CG2 ILE A 18 -0.217 -3.333 4.655 1.00 0.00 C ATOM 268 CD1 ILE A 18 -0.695 -4.187 1.810 1.00 0.00 C ATOM 269 H ILE A 18 2.471 -1.651 4.443 1.00 0.00 H ATOM 270 HA ILE A 18 0.543 -0.483 2.854 1.00 0.00 H ATOM 271 HB ILE A 18 1.280 -2.973 3.124 1.00 0.00 H ATOM 272 HG12 ILE A 18 -1.649 -2.437 2.613 1.00 0.00 H ATOM 273 HG13 ILE A 18 -0.350 -2.097 1.446 1.00 0.00 H ATOM 274 HG21 ILE A 18 0.487 -3.255 5.470 1.00 0.00 H ATOM 275 HG22 ILE A 18 -1.181 -2.936 4.933 1.00 0.00 H ATOM 276 HG23 ILE A 18 -0.326 -4.371 4.378 1.00 0.00 H ATOM 277 HD11 ILE A 18 0.310 -4.472 1.537 1.00 0.00 H ATOM 278 HD12 ILE A 18 -1.033 -4.814 2.621 1.00 0.00 H ATOM 279 HD13 ILE A 18 -1.338 -4.282 0.948 1.00 0.00 H ATOM 280 N ARG A 19 -0.570 -0.885 5.873 1.00 0.00 N ATOM 281 CA ARG A 19 -1.641 -0.464 6.817 1.00 0.00 C ATOM 282 C ARG A 19 -1.918 1.046 6.746 1.00 0.00 C ATOM 283 O ARG A 19 -3.023 1.460 6.453 1.00 0.00 O ATOM 284 CB ARG A 19 -1.177 -0.811 8.243 1.00 0.00 C ATOM 285 CG ARG A 19 -1.296 -2.322 8.455 1.00 0.00 C ATOM 286 CD ARG A 19 -0.535 -2.713 9.724 1.00 0.00 C ATOM 287 NE ARG A 19 -0.947 -4.086 10.131 1.00 0.00 N ATOM 288 CZ ARG A 19 -2.135 -4.273 10.639 1.00 0.00 C ATOM 289 NH1 ARG A 19 -2.353 -3.926 11.878 1.00 0.00 N ATOM 290 NH2 ARG A 19 -3.067 -4.800 9.891 1.00 0.00 N ATOM 291 H ARG A 19 0.195 -1.404 6.200 1.00 0.00 H ATOM 292 HA ARG A 19 -2.547 -1.004 6.590 1.00 0.00 H ATOM 293 HB2 ARG A 19 -0.145 -0.515 8.363 1.00 0.00 H ATOM 294 HB3 ARG A 19 -1.809 -0.302 8.956 1.00 0.00 H ATOM 295 HG2 ARG A 19 -2.337 -2.583 8.572 1.00 0.00 H ATOM 296 HG3 ARG A 19 -0.862 -2.833 7.609 1.00 0.00 H ATOM 297 HD2 ARG A 19 0.525 -2.711 9.521 1.00 0.00 H ATOM 298 HD3 ARG A 19 -0.782 -2.023 10.516 1.00 0.00 H ATOM 299 HE ARG A 19 -0.333 -4.841 10.018 1.00 0.00 H ATOM 300 HH11 ARG A 19 -1.609 -3.550 12.429 1.00 0.00 H ATOM 301 HH12 ARG A 19 -3.264 -4.036 12.276 1.00 0.00 H ATOM 302 HH21 ARG A 19 -2.861 -5.064 8.948 1.00 0.00 H ATOM 303 HH22 ARG A 19 -3.986 -4.940 10.261 1.00 0.00 H ATOM 304 N LEU A 20 -0.911 1.834 7.015 1.00 0.00 N ATOM 305 CA LEU A 20 -1.094 3.310 6.973 1.00 0.00 C ATOM 306 C LEU A 20 -1.711 3.777 5.660 1.00 0.00 C ATOM 307 O LEU A 20 -2.332 4.821 5.606 1.00 0.00 O ATOM 308 CB LEU A 20 0.284 3.975 7.104 1.00 0.00 C ATOM 309 CG LEU A 20 0.887 3.681 8.488 1.00 0.00 C ATOM 310 CD1 LEU A 20 2.314 4.245 8.523 1.00 0.00 C ATOM 311 CD2 LEU A 20 0.036 4.355 9.594 1.00 0.00 C ATOM 312 H LEU A 20 -0.038 1.453 7.245 1.00 0.00 H ATOM 313 HA LEU A 20 -1.720 3.612 7.799 1.00 0.00 H ATOM 314 HB2 LEU A 20 0.940 3.575 6.344 1.00 0.00 H ATOM 315 HB3 LEU A 20 0.170 5.043 6.992 1.00 0.00 H ATOM 316 HG LEU A 20 0.920 2.613 8.644 1.00 0.00 H ATOM 317 HD11 LEU A 20 2.311 5.257 8.150 1.00 0.00 H ATOM 318 HD12 LEU A 20 2.646 4.247 9.550 1.00 0.00 H ATOM 319 HD13 LEU A 20 2.967 3.614 7.940 1.00 0.00 H ATOM 320 HD21 LEU A 20 -0.495 5.198 9.178 1.00 0.00 H ATOM 321 HD22 LEU A 20 -0.645 3.633 10.016 1.00 0.00 H ATOM 322 HD23 LEU A 20 0.707 4.703 10.365 1.00 0.00 H ATOM 323 N VAL A 21 -1.535 3.010 4.633 1.00 0.00 N ATOM 324 CA VAL A 21 -2.111 3.417 3.324 1.00 0.00 C ATOM 325 C VAL A 21 -3.630 3.477 3.359 1.00 0.00 C ATOM 326 O VAL A 21 -4.283 2.637 3.942 1.00 0.00 O ATOM 327 CB VAL A 21 -1.670 2.410 2.252 1.00 0.00 C ATOM 328 CG1 VAL A 21 -1.978 2.987 0.868 1.00 0.00 C ATOM 329 CG2 VAL A 21 -0.161 2.185 2.371 1.00 0.00 C ATOM 330 H VAL A 21 -1.030 2.174 4.716 1.00 0.00 H ATOM 331 HA VAL A 21 -1.740 4.398 3.067 1.00 0.00 H ATOM 332 HB VAL A 21 -2.218 1.489 2.383 1.00 0.00 H ATOM 333 HG11 VAL A 21 -2.108 4.056 0.942 1.00 0.00 H ATOM 334 HG12 VAL A 21 -1.138 2.775 0.224 1.00 0.00 H ATOM 335 HG13 VAL A 21 -2.862 2.514 0.467 1.00 0.00 H ATOM 336 HG21 VAL A 21 0.123 2.185 3.412 1.00 0.00 H ATOM 337 HG22 VAL A 21 0.105 1.254 1.894 1.00 0.00 H ATOM 338 HG23 VAL A 21 0.338 2.999 1.866 1.00 0.00 H ATOM 339 N GLN A 22 -4.160 4.497 2.715 1.00 0.00 N ATOM 340 CA GLN A 22 -5.635 4.686 2.665 1.00 0.00 C ATOM 341 C GLN A 22 -6.075 4.957 1.229 1.00 0.00 C ATOM 342 O GLN A 22 -6.561 6.026 0.917 1.00 0.00 O ATOM 343 CB GLN A 22 -5.972 5.913 3.526 1.00 0.00 C ATOM 344 CG GLN A 22 -7.493 6.018 3.705 1.00 0.00 C ATOM 345 CD GLN A 22 -7.958 4.983 4.730 1.00 0.00 C ATOM 346 OE1 GLN A 22 -8.578 3.994 4.392 1.00 0.00 O ATOM 347 NE2 GLN A 22 -7.682 5.170 5.990 1.00 0.00 N ATOM 348 H GLN A 22 -3.574 5.140 2.263 1.00 0.00 H ATOM 349 HA GLN A 22 -6.121 3.812 3.070 1.00 0.00 H ATOM 350 HB2 GLN A 22 -5.509 5.801 4.495 1.00 0.00 H ATOM 351 HB3 GLN A 22 -5.613 6.801 3.028 1.00 0.00 H ATOM 352 HG2 GLN A 22 -7.741 7.004 4.069 1.00 0.00 H ATOM 353 HG3 GLN A 22 -7.977 5.817 2.761 1.00 0.00 H ATOM 354 HE21 GLN A 22 -7.193 5.971 6.271 1.00 0.00 H ATOM 355 HE22 GLN A 22 -7.964 4.509 6.657 1.00 0.00 H ATOM 356 N GLY A 23 -5.890 3.982 0.373 1.00 0.00 N ATOM 357 CA GLY A 23 -6.294 4.171 -1.056 1.00 0.00 C ATOM 358 C GLY A 23 -7.766 3.819 -1.246 1.00 0.00 C ATOM 359 O GLY A 23 -8.639 4.473 -0.711 1.00 0.00 O ATOM 360 H GLY A 23 -5.490 3.137 0.665 1.00 0.00 H ATOM 361 HA2 GLY A 23 -6.148 5.207 -1.323 1.00 0.00 H ATOM 362 HA3 GLY A 23 -5.698 3.516 -1.673 1.00 0.00 H ATOM 363 N THR A 24 -8.014 2.787 -2.009 1.00 0.00 N ATOM 364 CA THR A 24 -9.410 2.372 -2.252 1.00 0.00 C ATOM 365 C THR A 24 -9.912 1.517 -1.095 1.00 0.00 C ATOM 366 O THR A 24 -11.013 1.699 -0.613 1.00 0.00 O ATOM 367 CB THR A 24 -9.426 1.542 -3.540 1.00 0.00 C ATOM 368 OG1 THR A 24 -8.156 0.925 -3.598 1.00 0.00 O ATOM 369 CG2 THR A 24 -9.468 2.456 -4.776 1.00 0.00 C ATOM 370 H THR A 24 -7.275 2.289 -2.418 1.00 0.00 H ATOM 371 HA THR A 24 -10.027 3.248 -2.376 1.00 0.00 H ATOM 372 HB THR A 24 -10.198 0.790 -3.490 1.00 0.00 H ATOM 373 HG1 THR A 24 -8.290 -0.024 -3.662 1.00 0.00 H ATOM 374 HG21 THR A 24 -9.272 3.467 -4.451 1.00 0.00 H ATOM 375 HG22 THR A 24 -8.705 2.152 -5.476 1.00 0.00 H ATOM 376 HG23 THR A 24 -10.449 2.412 -5.226 1.00 0.00 H ATOM 377 N GLY A 25 -9.088 0.595 -0.675 1.00 0.00 N ATOM 378 CA GLY A 25 -9.481 -0.298 0.454 1.00 0.00 C ATOM 379 C GLY A 25 -8.246 -0.676 1.271 1.00 0.00 C ATOM 380 O GLY A 25 -7.455 -1.497 0.857 1.00 0.00 O ATOM 381 H GLY A 25 -8.212 0.490 -1.101 1.00 0.00 H ATOM 382 HA2 GLY A 25 -10.174 0.229 1.092 1.00 0.00 H ATOM 383 HA3 GLY A 25 -9.922 -1.198 0.052 1.00 0.00 H ATOM 384 N LYS A 26 -8.104 -0.059 2.414 1.00 0.00 N ATOM 385 CA LYS A 26 -6.932 -0.369 3.266 1.00 0.00 C ATOM 386 C LYS A 26 -7.121 -1.704 3.976 1.00 0.00 C ATOM 387 O LYS A 26 -7.132 -1.770 5.189 1.00 0.00 O ATOM 388 CB LYS A 26 -6.790 0.736 4.324 1.00 0.00 C ATOM 389 CG LYS A 26 -8.161 1.000 4.967 1.00 0.00 C ATOM 390 CD LYS A 26 -7.989 1.895 6.221 1.00 0.00 C ATOM 391 CE LYS A 26 -7.706 1.020 7.454 1.00 0.00 C ATOM 392 NZ LYS A 26 -8.971 0.442 7.981 1.00 0.00 N ATOM 393 H LYS A 26 -8.766 0.601 2.705 1.00 0.00 H ATOM 394 HA LYS A 26 -6.045 -0.393 2.651 1.00 0.00 H ATOM 395 HB2 LYS A 26 -6.098 0.410 5.086 1.00 0.00 H ATOM 396 HB3 LYS A 26 -6.441 1.640 3.848 1.00 0.00 H ATOM 397 HG2 LYS A 26 -8.791 1.511 4.253 1.00 0.00 H ATOM 398 HG3 LYS A 26 -8.599 0.059 5.263 1.00 0.00 H ATOM 399 HD2 LYS A 26 -7.156 2.563 6.064 1.00 0.00 H ATOM 400 HD3 LYS A 26 -8.901 2.449 6.385 1.00 0.00 H ATOM 401 HE2 LYS A 26 -7.049 0.212 7.168 1.00 0.00 H ATOM 402 HE3 LYS A 26 -7.259 1.631 8.223 1.00 0.00 H ATOM 403 HZ1 LYS A 26 -9.655 1.206 8.159 1.00 0.00 H ATOM 404 HZ2 LYS A 26 -9.366 -0.221 7.284 1.00 0.00 H ATOM 405 HZ3 LYS A 26 -8.778 -0.063 8.870 1.00 0.00 H ATOM 406 N ASN A 27 -7.266 -2.743 3.205 1.00 0.00 N ATOM 407 CA ASN A 27 -7.457 -4.084 3.806 1.00 0.00 C ATOM 408 C ASN A 27 -7.047 -5.163 2.823 1.00 0.00 C ATOM 409 O ASN A 27 -6.304 -4.913 1.895 1.00 0.00 O ATOM 410 CB ASN A 27 -8.948 -4.256 4.143 1.00 0.00 C ATOM 411 CG ASN A 27 -9.775 -4.139 2.863 1.00 0.00 C ATOM 412 OD1 ASN A 27 -9.439 -3.398 1.960 1.00 0.00 O ATOM 413 ND2 ASN A 27 -10.862 -4.850 2.743 1.00 0.00 N ATOM 414 H ASN A 27 -7.249 -2.639 2.231 1.00 0.00 H ATOM 415 HA ASN A 27 -6.872 -4.153 4.710 1.00 0.00 H ATOM 416 HB2 ASN A 27 -9.105 -5.235 4.572 1.00 0.00 H ATOM 417 HB3 ASN A 27 -9.251 -3.478 4.827 1.00 0.00 H ATOM 418 HD21 ASN A 27 -11.143 -5.442 3.472 1.00 0.00 H ATOM 419 HD22 ASN A 27 -11.396 -4.793 1.924 1.00 0.00 H ATOM 420 N GLY A 28 -7.533 -6.342 3.039 1.00 0.00 N ATOM 421 CA GLY A 28 -7.178 -7.452 2.120 1.00 0.00 C ATOM 422 C GLY A 28 -7.463 -7.052 0.670 1.00 0.00 C ATOM 423 O GLY A 28 -7.090 -7.753 -0.250 1.00 0.00 O ATOM 424 H GLY A 28 -8.128 -6.501 3.801 1.00 0.00 H ATOM 425 HA2 GLY A 28 -6.124 -7.664 2.221 1.00 0.00 H ATOM 426 HA3 GLY A 28 -7.779 -8.314 2.368 1.00 0.00 H ATOM 427 N ARG A 29 -8.124 -5.922 0.496 1.00 0.00 N ATOM 428 CA ARG A 29 -8.452 -5.448 -0.896 1.00 0.00 C ATOM 429 C ARG A 29 -7.604 -4.250 -1.293 1.00 0.00 C ATOM 430 O ARG A 29 -8.059 -3.377 -2.007 1.00 0.00 O ATOM 431 CB ARG A 29 -9.930 -5.029 -0.935 1.00 0.00 C ATOM 432 CG ARG A 29 -10.798 -6.167 -0.381 1.00 0.00 C ATOM 433 CD ARG A 29 -10.510 -7.463 -1.158 1.00 0.00 C ATOM 434 NE ARG A 29 -11.684 -8.370 -1.034 1.00 0.00 N ATOM 435 CZ ARG A 29 -12.076 -8.752 0.150 1.00 0.00 C ATOM 436 NH1 ARG A 29 -11.194 -8.845 1.107 1.00 0.00 N ATOM 437 NH2 ARG A 29 -13.337 -9.026 0.336 1.00 0.00 N ATOM 438 H ARG A 29 -8.401 -5.392 1.273 1.00 0.00 H ATOM 439 HA ARG A 29 -8.290 -6.258 -1.591 1.00 0.00 H ATOM 440 HB2 ARG A 29 -10.065 -4.152 -0.321 1.00 0.00 H ATOM 441 HB3 ARG A 29 -10.215 -4.832 -1.957 1.00 0.00 H ATOM 442 HG2 ARG A 29 -10.556 -6.319 0.660 1.00 0.00 H ATOM 443 HG3 ARG A 29 -11.839 -5.907 -0.502 1.00 0.00 H ATOM 444 HD2 ARG A 29 -10.355 -7.228 -2.200 1.00 0.00 H ATOM 445 HD3 ARG A 29 -9.643 -7.949 -0.735 1.00 0.00 H ATOM 446 HE ARG A 29 -12.158 -8.677 -1.834 1.00 0.00 H ATOM 447 HH11 ARG A 29 -10.238 -8.610 0.931 1.00 0.00 H ATOM 448 HH12 ARG A 29 -11.474 -9.152 2.017 1.00 0.00 H ATOM 449 HH21 ARG A 29 -13.814 -9.636 -0.296 1.00 0.00 H ATOM 450 HH22 ARG A 29 -13.827 -8.625 1.110 1.00 0.00 H ATOM 451 N VAL A 30 -6.391 -4.226 -0.834 1.00 0.00 N ATOM 452 CA VAL A 30 -5.505 -3.085 -1.186 1.00 0.00 C ATOM 453 C VAL A 30 -5.054 -3.234 -2.642 1.00 0.00 C ATOM 454 O VAL A 30 -4.876 -4.336 -3.123 1.00 0.00 O ATOM 455 CB VAL A 30 -4.279 -3.104 -0.216 1.00 0.00 C ATOM 456 CG1 VAL A 30 -3.059 -2.443 -0.875 1.00 0.00 C ATOM 457 CG2 VAL A 30 -4.644 -2.316 1.052 1.00 0.00 C ATOM 458 H VAL A 30 -6.064 -4.952 -0.263 1.00 0.00 H ATOM 459 HA VAL A 30 -6.050 -2.162 -1.061 1.00 0.00 H ATOM 460 HB VAL A 30 -4.036 -4.130 0.019 1.00 0.00 H ATOM 461 HG11 VAL A 30 -3.082 -2.620 -1.939 1.00 0.00 H ATOM 462 HG12 VAL A 30 -3.057 -1.386 -0.655 1.00 0.00 H ATOM 463 HG13 VAL A 30 -2.170 -2.893 -0.458 1.00 0.00 H ATOM 464 HG21 VAL A 30 -5.117 -1.386 0.776 1.00 0.00 H ATOM 465 HG22 VAL A 30 -5.292 -2.914 1.675 1.00 0.00 H ATOM 466 HG23 VAL A 30 -3.731 -2.106 1.589 1.00 0.00 H ATOM 467 N LEU A 31 -4.874 -2.117 -3.322 1.00 0.00 N ATOM 468 CA LEU A 31 -4.435 -2.185 -4.766 1.00 0.00 C ATOM 469 C LEU A 31 -2.969 -1.805 -4.939 1.00 0.00 C ATOM 470 O LEU A 31 -2.288 -1.452 -3.997 1.00 0.00 O ATOM 471 CB LEU A 31 -5.303 -1.177 -5.573 1.00 0.00 C ATOM 472 CG LEU A 31 -6.599 -1.853 -6.031 1.00 0.00 C ATOM 473 CD1 LEU A 31 -7.466 -2.181 -4.812 1.00 0.00 C ATOM 474 CD2 LEU A 31 -7.354 -0.892 -6.948 1.00 0.00 C ATOM 475 H LEU A 31 -5.024 -1.249 -2.893 1.00 0.00 H ATOM 476 HA LEU A 31 -4.598 -3.184 -5.141 1.00 0.00 H ATOM 477 HB2 LEU A 31 -5.549 -0.339 -4.938 1.00 0.00 H ATOM 478 HB3 LEU A 31 -4.749 -0.854 -6.443 1.00 0.00 H ATOM 479 HG LEU A 31 -6.355 -2.769 -6.547 1.00 0.00 H ATOM 480 HD11 LEU A 31 -6.823 -2.220 -3.945 1.00 0.00 H ATOM 481 HD12 LEU A 31 -8.203 -1.404 -4.672 1.00 0.00 H ATOM 482 HD13 LEU A 31 -7.935 -3.143 -4.949 1.00 0.00 H ATOM 483 HD21 LEU A 31 -6.626 -0.334 -7.518 1.00 0.00 H ATOM 484 HD22 LEU A 31 -7.979 -1.454 -7.624 1.00 0.00 H ATOM 485 HD23 LEU A 31 -7.938 -0.208 -6.352 1.00 0.00 H ATOM 486 N LYS A 32 -2.514 -1.893 -6.165 1.00 0.00 N ATOM 487 CA LYS A 32 -1.109 -1.547 -6.455 1.00 0.00 C ATOM 488 C LYS A 32 -0.961 -0.034 -6.463 1.00 0.00 C ATOM 489 O LYS A 32 0.002 0.504 -5.953 1.00 0.00 O ATOM 490 CB LYS A 32 -0.751 -2.113 -7.857 1.00 0.00 C ATOM 491 CG LYS A 32 0.794 -2.201 -8.035 1.00 0.00 C ATOM 492 CD LYS A 32 1.339 -0.877 -8.596 1.00 0.00 C ATOM 493 CE LYS A 32 2.816 -1.052 -8.948 1.00 0.00 C ATOM 494 NZ LYS A 32 3.314 0.131 -9.700 1.00 0.00 N ATOM 495 H LYS A 32 -3.106 -2.189 -6.888 1.00 0.00 H ATOM 496 HA LYS A 32 -0.471 -1.998 -5.709 1.00 0.00 H ATOM 497 HB2 LYS A 32 -1.170 -3.104 -7.949 1.00 0.00 H ATOM 498 HB3 LYS A 32 -1.152 -1.454 -8.612 1.00 0.00 H ATOM 499 HG2 LYS A 32 1.248 -2.387 -7.073 1.00 0.00 H ATOM 500 HG3 LYS A 32 1.022 -2.997 -8.729 1.00 0.00 H ATOM 501 HD2 LYS A 32 0.789 -0.617 -9.488 1.00 0.00 H ATOM 502 HD3 LYS A 32 1.242 -0.107 -7.845 1.00 0.00 H ATOM 503 HE2 LYS A 32 3.387 -1.145 -8.036 1.00 0.00 H ATOM 504 HE3 LYS A 32 2.928 -1.928 -9.571 1.00 0.00 H ATOM 505 HZ1 LYS A 32 2.659 0.929 -9.564 1.00 0.00 H ATOM 506 HZ2 LYS A 32 4.257 0.393 -9.350 1.00 0.00 H ATOM 507 HZ3 LYS A 32 3.371 -0.100 -10.712 1.00 0.00 H ATOM 508 N GLU A 33 -1.933 0.630 -7.041 1.00 0.00 N ATOM 509 CA GLU A 33 -1.873 2.106 -7.091 1.00 0.00 C ATOM 510 C GLU A 33 -2.183 2.664 -5.716 1.00 0.00 C ATOM 511 O GLU A 33 -2.123 3.856 -5.486 1.00 0.00 O ATOM 512 CB GLU A 33 -2.933 2.608 -8.084 1.00 0.00 C ATOM 513 CG GLU A 33 -2.464 2.315 -9.510 1.00 0.00 C ATOM 514 CD GLU A 33 -3.539 2.765 -10.500 1.00 0.00 C ATOM 515 OE1 GLU A 33 -4.509 2.033 -10.616 1.00 0.00 O ATOM 516 OE2 GLU A 33 -3.331 3.815 -11.085 1.00 0.00 O ATOM 517 H GLU A 33 -2.693 0.153 -7.436 1.00 0.00 H ATOM 518 HA GLU A 33 -0.893 2.407 -7.429 1.00 0.00 H ATOM 519 HB2 GLU A 33 -3.862 2.090 -7.903 1.00 0.00 H ATOM 520 HB3 GLU A 33 -3.055 3.674 -7.963 1.00 0.00 H ATOM 521 HG2 GLU A 33 -1.556 2.864 -9.706 1.00 0.00 H ATOM 522 HG3 GLU A 33 -2.309 1.252 -9.622 1.00 0.00 H ATOM 523 N ASP A 34 -2.515 1.772 -4.821 1.00 0.00 N ATOM 524 CA ASP A 34 -2.838 2.181 -3.450 1.00 0.00 C ATOM 525 C ASP A 34 -1.584 2.720 -2.763 1.00 0.00 C ATOM 526 O ASP A 34 -1.525 3.872 -2.371 1.00 0.00 O ATOM 527 CB ASP A 34 -3.339 0.911 -2.716 1.00 0.00 C ATOM 528 CG ASP A 34 -4.377 1.276 -1.657 1.00 0.00 C ATOM 529 OD1 ASP A 34 -4.041 2.104 -0.828 1.00 0.00 O ATOM 530 OD2 ASP A 34 -5.452 0.696 -1.737 1.00 0.00 O ATOM 531 H ASP A 34 -2.548 0.823 -5.067 1.00 0.00 H ATOM 532 HA ASP A 34 -3.620 2.925 -3.471 1.00 0.00 H ATOM 533 HB2 ASP A 34 -3.799 0.249 -3.434 1.00 0.00 H ATOM 534 HB3 ASP A 34 -2.501 0.436 -2.227 1.00 0.00 H ATOM 535 N ILE A 35 -0.600 1.871 -2.639 1.00 0.00 N ATOM 536 CA ILE A 35 0.648 2.300 -1.994 1.00 0.00 C ATOM 537 C ILE A 35 1.390 3.292 -2.877 1.00 0.00 C ATOM 538 O ILE A 35 2.091 4.156 -2.393 1.00 0.00 O ATOM 539 CB ILE A 35 1.524 1.062 -1.761 1.00 0.00 C ATOM 540 CG1 ILE A 35 0.644 -0.091 -1.282 1.00 0.00 C ATOM 541 CG2 ILE A 35 2.570 1.407 -0.676 1.00 0.00 C ATOM 542 CD1 ILE A 35 1.502 -1.212 -0.691 1.00 0.00 C ATOM 543 H ILE A 35 -0.693 0.956 -2.973 1.00 0.00 H ATOM 544 HA ILE A 35 0.415 2.759 -1.045 1.00 0.00 H ATOM 545 HB ILE A 35 1.999 0.784 -2.690 1.00 0.00 H ATOM 546 HG12 ILE A 35 -0.026 0.275 -0.519 1.00 0.00 H ATOM 547 HG13 ILE A 35 0.092 -0.482 -2.125 1.00 0.00 H ATOM 548 HG21 ILE A 35 3.031 2.355 -0.906 1.00 0.00 H ATOM 549 HG22 ILE A 35 2.093 1.429 0.292 1.00 0.00 H ATOM 550 HG23 ILE A 35 3.325 0.634 -0.682 1.00 0.00 H ATOM 551 HD11 ILE A 35 2.528 -1.034 -0.977 1.00 0.00 H ATOM 552 HD12 ILE A 35 1.426 -1.195 0.386 1.00 0.00 H ATOM 553 HD13 ILE A 35 1.181 -2.162 -1.091 1.00 0.00 H ATOM 554 N ASP A 36 1.229 3.148 -4.164 1.00 0.00 N ATOM 555 CA ASP A 36 1.920 4.080 -5.079 1.00 0.00 C ATOM 556 C ASP A 36 1.617 5.511 -4.675 1.00 0.00 C ATOM 557 O ASP A 36 2.479 6.367 -4.693 1.00 0.00 O ATOM 558 CB ASP A 36 1.397 3.844 -6.502 1.00 0.00 C ATOM 559 CG ASP A 36 2.300 4.570 -7.500 1.00 0.00 C ATOM 560 OD1 ASP A 36 2.415 5.775 -7.349 1.00 0.00 O ATOM 561 OD2 ASP A 36 2.825 3.878 -8.357 1.00 0.00 O ATOM 562 H ASP A 36 0.659 2.434 -4.518 1.00 0.00 H ATOM 563 HA ASP A 36 2.981 3.882 -5.049 1.00 0.00 H ATOM 564 HB2 ASP A 36 1.416 2.786 -6.718 1.00 0.00 H ATOM 565 HB3 ASP A 36 0.396 4.240 -6.584 1.00 0.00 H ATOM 566 N ALA A 37 0.384 5.741 -4.313 1.00 0.00 N ATOM 567 CA ALA A 37 -0.011 7.102 -3.899 1.00 0.00 C ATOM 568 C ALA A 37 0.603 7.441 -2.548 1.00 0.00 C ATOM 569 O ALA A 37 0.972 8.570 -2.295 1.00 0.00 O ATOM 570 CB ALA A 37 -1.542 7.146 -3.774 1.00 0.00 C ATOM 571 H ALA A 37 -0.275 5.015 -4.317 1.00 0.00 H ATOM 572 HA ALA A 37 0.309 7.807 -4.652 1.00 0.00 H ATOM 573 HB1 ALA A 37 -1.959 6.207 -4.102 1.00 0.00 H ATOM 574 HB2 ALA A 37 -1.787 7.300 -2.734 1.00 0.00 H ATOM 575 HB3 ALA A 37 -1.928 7.970 -4.355 1.00 0.00 H ATOM 576 N PHE A 38 0.698 6.451 -1.694 1.00 0.00 N ATOM 577 CA PHE A 38 1.287 6.697 -0.354 1.00 0.00 C ATOM 578 C PHE A 38 2.550 7.533 -0.450 1.00 0.00 C ATOM 579 O PHE A 38 2.577 8.682 -0.056 1.00 0.00 O ATOM 580 CB PHE A 38 1.672 5.360 0.271 1.00 0.00 C ATOM 581 CG PHE A 38 2.057 5.608 1.714 1.00 0.00 C ATOM 582 CD1 PHE A 38 1.082 5.695 2.666 1.00 0.00 C ATOM 583 CD2 PHE A 38 3.387 5.734 2.088 1.00 0.00 C ATOM 584 CE1 PHE A 38 1.406 5.894 3.989 1.00 0.00 C ATOM 585 CE2 PHE A 38 3.717 5.938 3.413 1.00 0.00 C ATOM 586 CZ PHE A 38 2.723 6.017 4.363 1.00 0.00 C ATOM 587 H PHE A 38 0.384 5.556 -1.938 1.00 0.00 H ATOM 588 HA PHE A 38 0.551 7.184 0.269 1.00 0.00 H ATOM 589 HB2 PHE A 38 0.826 4.690 0.240 1.00 0.00 H ATOM 590 HB3 PHE A 38 2.519 4.946 -0.256 1.00 0.00 H ATOM 591 HD1 PHE A 38 0.044 5.606 2.377 1.00 0.00 H ATOM 592 HD2 PHE A 38 4.166 5.673 1.341 1.00 0.00 H ATOM 593 HE1 PHE A 38 0.625 5.954 4.733 1.00 0.00 H ATOM 594 HE2 PHE A 38 4.752 6.034 3.704 1.00 0.00 H ATOM 595 HZ PHE A 38 2.979 6.176 5.401 1.00 0.00 H ATOM 596 N LEU A 39 3.579 6.933 -0.981 1.00 0.00 N ATOM 597 CA LEU A 39 4.857 7.658 -1.120 1.00 0.00 C ATOM 598 C LEU A 39 4.789 8.666 -2.262 1.00 0.00 C ATOM 599 O LEU A 39 5.074 9.833 -2.081 1.00 0.00 O ATOM 600 CB LEU A 39 5.959 6.620 -1.421 1.00 0.00 C ATOM 601 CG LEU A 39 7.306 7.329 -1.671 1.00 0.00 C ATOM 602 CD1 LEU A 39 7.650 8.237 -0.473 1.00 0.00 C ATOM 603 CD2 LEU A 39 8.402 6.268 -1.836 1.00 0.00 C ATOM 604 H LEU A 39 3.504 6.006 -1.287 1.00 0.00 H ATOM 605 HA LEU A 39 5.081 8.165 -0.194 1.00 0.00 H ATOM 606 HB2 LEU A 39 6.062 5.962 -0.571 1.00 0.00 H ATOM 607 HB3 LEU A 39 5.685 6.066 -2.307 1.00 0.00 H ATOM 608 HG LEU A 39 7.224 7.937 -2.560 1.00 0.00 H ATOM 609 HD11 LEU A 39 7.348 7.755 0.444 1.00 0.00 H ATOM 610 HD12 LEU A 39 8.720 8.383 -0.461 1.00 0.00 H ATOM 611 HD13 LEU A 39 7.163 9.193 -0.592 1.00 0.00 H ATOM 612 HD21 LEU A 39 8.336 5.552 -1.032 1.00 0.00 H ATOM 613 HD22 LEU A 39 8.298 5.788 -2.797 1.00 0.00 H ATOM 614 HD23 LEU A 39 9.359 6.767 -1.790 1.00 0.00 H ATOM 615 N ALA A 40 4.410 8.195 -3.424 1.00 0.00 N ATOM 616 CA ALA A 40 4.316 9.107 -4.592 1.00 0.00 C ATOM 617 C ALA A 40 5.524 10.042 -4.658 1.00 0.00 C ATOM 618 O ALA A 40 6.619 9.670 -4.284 1.00 0.00 O ATOM 619 CB ALA A 40 3.041 9.947 -4.444 1.00 0.00 C ATOM 620 H ALA A 40 4.189 7.246 -3.522 1.00 0.00 H ATOM 621 HA ALA A 40 4.258 8.520 -5.496 1.00 0.00 H ATOM 622 HB1 ALA A 40 2.415 9.521 -3.676 1.00 0.00 H ATOM 623 HB2 ALA A 40 3.331 10.945 -4.154 1.00 0.00 H ATOM 624 HB3 ALA A 40 2.524 9.988 -5.391 1.00 0.00 H ATOM 625 N GLY A 41 5.304 11.238 -5.135 1.00 0.00 N ATOM 626 CA GLY A 41 6.427 12.205 -5.232 1.00 0.00 C ATOM 627 C GLY A 41 6.040 13.385 -6.128 1.00 0.00 C ATOM 628 O GLY A 41 6.865 13.928 -6.837 1.00 0.00 O ATOM 629 H GLY A 41 4.404 11.496 -5.426 1.00 0.00 H ATOM 630 HA2 GLY A 41 6.650 12.579 -4.243 1.00 0.00 H ATOM 631 HA3 GLY A 41 7.280 11.705 -5.665 1.00 0.00 H ATOM 632 N GLY A 42 4.790 13.753 -6.078 1.00 0.00 N ATOM 633 CA GLY A 42 4.324 14.887 -6.914 1.00 0.00 C ATOM 634 C GLY A 42 2.825 15.107 -6.718 1.00 0.00 C ATOM 635 O GLY A 42 2.399 16.162 -6.290 1.00 0.00 O ATOM 636 H GLY A 42 4.162 13.284 -5.491 1.00 0.00 H ATOM 637 HA2 GLY A 42 4.850 15.781 -6.613 1.00 0.00 H ATOM 638 HA3 GLY A 42 4.508 14.652 -7.952 1.00 0.00 H ATOM 639 N ALA A 43 2.052 14.101 -7.039 1.00 0.00 N ATOM 640 CA ALA A 43 0.575 14.223 -6.880 1.00 0.00 C ATOM 641 C ALA A 43 0.148 13.791 -5.483 1.00 0.00 C ATOM 642 CB ALA A 43 -0.097 13.301 -7.910 1.00 0.00 C ATOM 643 H ALA A 43 2.442 13.271 -7.384 1.00 0.00 H ATOM 644 HA ALA A 43 0.282 15.246 -7.067 1.00 0.00 H ATOM 645 HB1 ALA A 43 0.438 12.364 -7.959 1.00 0.00 H ATOM 646 HB2 ALA A 43 -1.130 13.147 -7.637 1.00 0.00 H ATOM 647 HB3 ALA A 43 -0.053 13.787 -8.873 1.00 0.00 H TER 648 ALA A 43