ATOM 1 N ALA A 1 33.410 2.775 3.754 1.00 0.00 N ATOM 2 CA ALA A 1 32.387 1.828 3.242 1.00 0.00 C ATOM 3 C ALA A 1 33.042 0.614 2.590 1.00 0.00 C ATOM 4 O ALA A 1 34.249 0.601 2.351 1.00 0.00 O ATOM 5 CB ALA A 1 31.472 2.528 2.250 1.00 0.00 C ATOM 6 H1 ALA A 1 33.796 2.381 4.635 1.00 0.00 H ATOM 7 H2 ALA A 1 32.938 3.687 3.925 1.00 0.00 H ATOM 8 H3 ALA A 1 34.149 2.865 3.029 1.00 0.00 H ATOM 9 HA ALA A 1 31.786 1.494 4.075 1.00 0.00 H ATOM 10 HB1 ALA A 1 30.766 1.818 1.848 1.00 0.00 H ATOM 11 HB2 ALA A 1 32.063 2.943 1.447 1.00 0.00 H ATOM 12 HB3 ALA A 1 30.939 3.322 2.752 1.00 0.00 H ATOM 13 N LYS A 2 32.236 -0.403 2.303 1.00 0.00 N ATOM 14 CA LYS A 2 32.730 -1.620 1.676 1.00 0.00 C ATOM 15 C LYS A 2 31.756 -2.107 0.608 1.00 0.00 C ATOM 16 O LYS A 2 32.103 -2.199 -0.569 1.00 0.00 O ATOM 17 CB LYS A 2 32.943 -2.712 2.727 1.00 0.00 C ATOM 18 CG LYS A 2 33.956 -3.767 2.312 1.00 0.00 C ATOM 19 CD LYS A 2 33.957 -3.969 0.805 1.00 0.00 C ATOM 20 CE LYS A 2 35.026 -4.960 0.374 1.00 0.00 C ATOM 21 NZ LYS A 2 35.060 -5.136 -1.104 1.00 0.00 N ATOM 22 H LYS A 2 31.284 -0.332 2.514 1.00 0.00 H ATOM 23 HA LYS A 2 33.676 -1.393 1.208 1.00 0.00 H ATOM 24 HB2 LYS A 2 33.288 -2.253 3.642 1.00 0.00 H ATOM 25 HB3 LYS A 2 32.000 -3.203 2.915 1.00 0.00 H ATOM 26 HG2 LYS A 2 34.940 -3.450 2.623 1.00 0.00 H ATOM 27 HG3 LYS A 2 33.706 -4.701 2.792 1.00 0.00 H ATOM 28 HD2 LYS A 2 32.990 -4.342 0.503 1.00 0.00 H ATOM 29 HD3 LYS A 2 34.143 -3.018 0.327 1.00 0.00 H ATOM 30 HE2 LYS A 2 35.988 -4.600 0.707 1.00 0.00 H ATOM 31 HE3 LYS A 2 34.821 -5.915 0.837 1.00 0.00 H ATOM 32 HZ1 LYS A 2 34.104 -5.029 -1.499 1.00 0.00 H ATOM 33 HZ2 LYS A 2 35.418 -6.082 -1.344 1.00 0.00 H ATOM 34 HZ3 LYS A 2 35.683 -4.423 -1.535 1.00 0.00 H ATOM 35 N ILE A 3 30.533 -2.413 1.030 1.00 0.00 N ATOM 36 CA ILE A 3 29.503 -2.885 0.114 1.00 0.00 C ATOM 37 C ILE A 3 28.111 -2.572 0.652 1.00 0.00 C ATOM 38 O ILE A 3 27.266 -3.458 0.770 1.00 0.00 O ATOM 39 CB ILE A 3 29.616 -4.401 -0.126 1.00 0.00 C ATOM 40 CG1 ILE A 3 28.506 -4.869 -1.066 1.00 0.00 C ATOM 41 CG2 ILE A 3 29.551 -5.152 1.196 1.00 0.00 C ATOM 42 CD1 ILE A 3 29.001 -5.741 -2.199 1.00 0.00 C ATOM 43 H ILE A 3 30.317 -2.316 1.980 1.00 0.00 H ATOM 44 HA ILE A 3 29.638 -2.379 -0.831 1.00 0.00 H ATOM 45 HB ILE A 3 30.573 -4.603 -0.581 1.00 0.00 H ATOM 46 HG12 ILE A 3 27.781 -5.437 -0.502 1.00 0.00 H ATOM 47 HG13 ILE A 3 28.023 -4.005 -1.498 1.00 0.00 H ATOM 48 HG21 ILE A 3 28.619 -4.925 1.693 1.00 0.00 H ATOM 49 HG22 ILE A 3 30.376 -4.848 1.823 1.00 0.00 H ATOM 50 HG23 ILE A 3 29.611 -6.214 1.010 1.00 0.00 H ATOM 51 HD11 ILE A 3 29.537 -5.133 -2.913 1.00 0.00 H ATOM 52 HD12 ILE A 3 28.160 -6.211 -2.686 1.00 0.00 H ATOM 53 HD13 ILE A 3 29.661 -6.501 -1.806 1.00 0.00 H ATOM 54 N PRO A 4 27.859 -1.299 0.991 1.00 0.00 N ATOM 55 CA PRO A 4 26.573 -0.861 1.526 1.00 0.00 C ATOM 56 C PRO A 4 25.562 -0.526 0.435 1.00 0.00 C ATOM 57 O PRO A 4 24.480 -0.014 0.718 1.00 0.00 O ATOM 58 CB PRO A 4 26.954 0.392 2.305 1.00 0.00 C ATOM 59 CG PRO A 4 28.094 0.975 1.539 1.00 0.00 C ATOM 60 CD PRO A 4 28.816 -0.182 0.887 1.00 0.00 C ATOM 61 HA PRO A 4 26.152 -1.593 2.198 1.00 0.00 H ATOM 62 HB2 PRO A 4 26.112 1.067 2.342 1.00 0.00 H ATOM 63 HB3 PRO A 4 27.252 0.121 3.307 1.00 0.00 H ATOM 64 HG2 PRO A 4 27.719 1.652 0.785 1.00 0.00 H ATOM 65 HG3 PRO A 4 28.758 1.497 2.212 1.00 0.00 H ATOM 66 HD2 PRO A 4 29.031 0.044 -0.147 1.00 0.00 H ATOM 67 HD3 PRO A 4 29.727 -0.405 1.421 1.00 0.00 H ATOM 68 N ILE A 5 25.918 -0.815 -0.813 1.00 0.00 N ATOM 69 CA ILE A 5 25.031 -0.538 -1.935 1.00 0.00 C ATOM 70 C ILE A 5 23.730 -1.320 -1.811 1.00 0.00 C ATOM 71 O ILE A 5 22.681 -0.754 -1.507 1.00 0.00 O ATOM 72 CB ILE A 5 25.690 -0.870 -3.290 1.00 0.00 C ATOM 73 CG1 ILE A 5 26.676 -2.032 -3.148 1.00 0.00 C ATOM 74 CG2 ILE A 5 26.388 0.358 -3.855 1.00 0.00 C ATOM 75 CD1 ILE A 5 26.611 -3.018 -4.294 1.00 0.00 C ATOM 76 H ILE A 5 26.793 -1.221 -0.981 1.00 0.00 H ATOM 77 HA ILE A 5 24.801 0.515 -1.920 1.00 0.00 H ATOM 78 HB ILE A 5 24.910 -1.155 -3.978 1.00 0.00 H ATOM 79 HG12 ILE A 5 27.682 -1.639 -3.107 1.00 0.00 H ATOM 80 HG13 ILE A 5 26.466 -2.567 -2.235 1.00 0.00 H ATOM 81 HG21 ILE A 5 27.420 0.363 -3.538 1.00 0.00 H ATOM 82 HG22 ILE A 5 25.896 1.249 -3.495 1.00 0.00 H ATOM 83 HG23 ILE A 5 26.343 0.333 -4.934 1.00 0.00 H ATOM 84 HD11 ILE A 5 27.608 -3.213 -4.660 1.00 0.00 H ATOM 85 HD12 ILE A 5 26.009 -2.605 -5.091 1.00 0.00 H ATOM 86 HD13 ILE A 5 26.167 -3.941 -3.950 1.00 0.00 H ATOM 87 N LYS A 6 23.805 -2.622 -2.047 1.00 0.00 N ATOM 88 CA LYS A 6 22.632 -3.482 -1.960 1.00 0.00 C ATOM 89 C LYS A 6 21.934 -3.310 -0.615 1.00 0.00 C ATOM 90 O LYS A 6 20.733 -3.550 -0.492 1.00 0.00 O ATOM 91 CB LYS A 6 23.031 -4.946 -2.156 1.00 0.00 C ATOM 92 CG LYS A 6 22.480 -5.561 -3.431 1.00 0.00 C ATOM 93 CD LYS A 6 23.593 -6.103 -4.313 1.00 0.00 C ATOM 94 CE LYS A 6 23.260 -5.950 -5.787 1.00 0.00 C ATOM 95 NZ LYS A 6 22.366 -7.037 -6.270 1.00 0.00 N ATOM 96 H LYS A 6 24.669 -3.014 -2.284 1.00 0.00 H ATOM 97 HA LYS A 6 21.950 -3.194 -2.745 1.00 0.00 H ATOM 98 HB2 LYS A 6 24.108 -5.012 -2.187 1.00 0.00 H ATOM 99 HB3 LYS A 6 22.667 -5.521 -1.318 1.00 0.00 H ATOM 100 HG2 LYS A 6 21.814 -6.370 -3.171 1.00 0.00 H ATOM 101 HG3 LYS A 6 21.935 -4.805 -3.978 1.00 0.00 H ATOM 102 HD2 LYS A 6 24.503 -5.562 -4.102 1.00 0.00 H ATOM 103 HD3 LYS A 6 23.736 -7.151 -4.092 1.00 0.00 H ATOM 104 HE2 LYS A 6 22.768 -5.000 -5.935 1.00 0.00 H ATOM 105 HE3 LYS A 6 24.179 -5.971 -6.355 1.00 0.00 H ATOM 106 HZ1 LYS A 6 22.100 -7.659 -5.479 1.00 0.00 H ATOM 107 HZ2 LYS A 6 22.851 -7.604 -6.994 1.00 0.00 H ATOM 108 HZ3 LYS A 6 21.502 -6.632 -6.684 1.00 0.00 H ATOM 109 N ALA A 7 22.696 -2.893 0.391 1.00 0.00 N ATOM 110 CA ALA A 7 22.152 -2.689 1.727 1.00 0.00 C ATOM 111 C ALA A 7 21.332 -1.407 1.799 1.00 0.00 C ATOM 112 O ALA A 7 20.243 -1.387 2.371 1.00 0.00 O ATOM 113 CB ALA A 7 23.271 -2.661 2.757 1.00 0.00 C ATOM 114 H ALA A 7 23.647 -2.718 0.230 1.00 0.00 H ATOM 115 HA ALA A 7 21.509 -3.524 1.954 1.00 0.00 H ATOM 116 HB1 ALA A 7 23.320 -3.614 3.260 1.00 0.00 H ATOM 117 HB2 ALA A 7 23.075 -1.882 3.480 1.00 0.00 H ATOM 118 HB3 ALA A 7 24.211 -2.465 2.262 1.00 0.00 H ATOM 119 N ILE A 8 21.862 -0.339 1.213 1.00 0.00 N ATOM 120 CA ILE A 8 21.175 0.946 1.209 1.00 0.00 C ATOM 121 C ILE A 8 19.933 0.890 0.328 1.00 0.00 C ATOM 122 O ILE A 8 18.960 1.608 0.559 1.00 0.00 O ATOM 123 CB ILE A 8 22.097 2.080 0.718 1.00 0.00 C ATOM 124 CG1 ILE A 8 21.522 3.440 1.115 1.00 0.00 C ATOM 125 CG2 ILE A 8 22.287 2.003 -0.789 1.00 0.00 C ATOM 126 CD1 ILE A 8 22.580 4.457 1.484 1.00 0.00 C ATOM 127 H ILE A 8 22.733 -0.419 0.771 1.00 0.00 H ATOM 128 HA ILE A 8 20.874 1.166 2.224 1.00 0.00 H ATOM 129 HB ILE A 8 23.062 1.957 1.185 1.00 0.00 H ATOM 130 HG12 ILE A 8 20.955 3.838 0.286 1.00 0.00 H ATOM 131 HG13 ILE A 8 20.869 3.313 1.965 1.00 0.00 H ATOM 132 HG21 ILE A 8 21.852 2.878 -1.251 1.00 0.00 H ATOM 133 HG22 ILE A 8 21.803 1.118 -1.170 1.00 0.00 H ATOM 134 HG23 ILE A 8 23.342 1.963 -1.017 1.00 0.00 H ATOM 135 HD11 ILE A 8 22.992 4.212 2.452 1.00 0.00 H ATOM 136 HD12 ILE A 8 22.137 5.441 1.519 1.00 0.00 H ATOM 137 HD13 ILE A 8 23.367 4.442 0.744 1.00 0.00 H ATOM 138 N LYS A 9 19.976 0.025 -0.678 1.00 0.00 N ATOM 139 CA LYS A 9 18.858 -0.141 -1.598 1.00 0.00 C ATOM 140 C LYS A 9 17.747 -0.955 -0.947 1.00 0.00 C ATOM 141 O LYS A 9 16.563 -0.703 -1.173 1.00 0.00 O ATOM 142 CB LYS A 9 19.327 -0.830 -2.880 1.00 0.00 C ATOM 143 CG LYS A 9 19.556 0.127 -4.037 1.00 0.00 C ATOM 144 CD LYS A 9 20.712 1.072 -3.758 1.00 0.00 C ATOM 145 CE LYS A 9 20.589 2.352 -4.567 1.00 0.00 C ATOM 146 NZ LYS A 9 21.789 2.593 -5.415 1.00 0.00 N ATOM 147 H LYS A 9 20.781 -0.520 -0.803 1.00 0.00 H ATOM 148 HA LYS A 9 18.479 0.839 -1.842 1.00 0.00 H ATOM 149 HB2 LYS A 9 20.254 -1.346 -2.678 1.00 0.00 H ATOM 150 HB3 LYS A 9 18.582 -1.552 -3.180 1.00 0.00 H ATOM 151 HG2 LYS A 9 19.780 -0.445 -4.925 1.00 0.00 H ATOM 152 HG3 LYS A 9 18.658 0.706 -4.196 1.00 0.00 H ATOM 153 HD2 LYS A 9 20.715 1.322 -2.707 1.00 0.00 H ATOM 154 HD3 LYS A 9 21.638 0.580 -4.016 1.00 0.00 H ATOM 155 HE2 LYS A 9 19.720 2.276 -5.203 1.00 0.00 H ATOM 156 HE3 LYS A 9 20.465 3.182 -3.888 1.00 0.00 H ATOM 157 HZ1 LYS A 9 22.382 3.335 -4.991 1.00 0.00 H ATOM 158 HZ2 LYS A 9 21.499 2.899 -6.366 1.00 0.00 H ATOM 159 HZ3 LYS A 9 22.349 1.721 -5.499 1.00 0.00 H ATOM 160 N THR A 10 18.140 -1.929 -0.132 1.00 0.00 N ATOM 161 CA THR A 10 17.181 -2.779 0.561 1.00 0.00 C ATOM 162 C THR A 10 16.440 -1.985 1.627 1.00 0.00 C ATOM 163 O THR A 10 15.240 -2.164 1.830 1.00 0.00 O ATOM 164 CB THR A 10 17.891 -3.976 1.196 1.00 0.00 C ATOM 165 OG1 THR A 10 18.355 -4.870 0.199 1.00 0.00 O ATOM 166 CG2 THR A 10 17.012 -4.761 2.145 1.00 0.00 C ATOM 167 H THR A 10 19.098 -2.075 0.010 1.00 0.00 H ATOM 168 HA THR A 10 16.467 -3.136 -0.165 1.00 0.00 H ATOM 169 HB THR A 10 18.745 -3.619 1.755 1.00 0.00 H ATOM 170 HG1 THR A 10 19.265 -5.111 0.384 1.00 0.00 H ATOM 171 HG21 THR A 10 17.350 -5.786 2.186 1.00 0.00 H ATOM 172 HG22 THR A 10 15.990 -4.732 1.797 1.00 0.00 H ATOM 173 HG23 THR A 10 17.068 -4.325 3.132 1.00 0.00 H ATOM 174 N VAL A 11 17.164 -1.097 2.300 1.00 0.00 N ATOM 175 CA VAL A 11 16.575 -0.265 3.339 1.00 0.00 C ATOM 176 C VAL A 11 15.645 0.773 2.729 1.00 0.00 C ATOM 177 O VAL A 11 14.552 1.019 3.237 1.00 0.00 O ATOM 178 CB VAL A 11 17.656 0.446 4.174 1.00 0.00 C ATOM 179 CG1 VAL A 11 17.030 1.486 5.091 1.00 0.00 C ATOM 180 CG2 VAL A 11 18.454 -0.568 4.976 1.00 0.00 C ATOM 181 H VAL A 11 18.116 -0.996 2.087 1.00 0.00 H ATOM 182 HA VAL A 11 16.004 -0.904 3.995 1.00 0.00 H ATOM 183 HB VAL A 11 18.331 0.952 3.499 1.00 0.00 H ATOM 184 HG11 VAL A 11 15.986 1.255 5.239 1.00 0.00 H ATOM 185 HG12 VAL A 11 17.122 2.464 4.641 1.00 0.00 H ATOM 186 HG13 VAL A 11 17.540 1.479 6.043 1.00 0.00 H ATOM 187 HG21 VAL A 11 18.338 -1.547 4.533 1.00 0.00 H ATOM 188 HG22 VAL A 11 18.091 -0.587 5.993 1.00 0.00 H ATOM 189 HG23 VAL A 11 19.497 -0.291 4.970 1.00 0.00 H ATOM 190 N GLY A 12 16.082 1.367 1.625 1.00 0.00 N ATOM 191 CA GLY A 12 15.268 2.359 0.951 1.00 0.00 C ATOM 192 C GLY A 12 13.983 1.758 0.419 1.00 0.00 C ATOM 193 O GLY A 12 12.959 2.436 0.324 1.00 0.00 O ATOM 194 H GLY A 12 16.957 1.121 1.261 1.00 0.00 H ATOM 195 HA2 GLY A 12 15.026 3.148 1.648 1.00 0.00 H ATOM 196 HA3 GLY A 12 15.829 2.775 0.128 1.00 0.00 H ATOM 197 N LYS A 13 14.040 0.473 0.077 1.00 0.00 N ATOM 198 CA LYS A 13 12.876 -0.234 -0.442 1.00 0.00 C ATOM 199 C LYS A 13 11.970 -0.689 0.696 1.00 0.00 C ATOM 200 O LYS A 13 10.757 -0.813 0.524 1.00 0.00 O ATOM 201 CB LYS A 13 13.315 -1.441 -1.271 1.00 0.00 C ATOM 202 CG LYS A 13 14.082 -1.069 -2.529 1.00 0.00 C ATOM 203 CD LYS A 13 14.794 -2.274 -3.122 1.00 0.00 C ATOM 204 CE LYS A 13 14.939 -2.148 -4.630 1.00 0.00 C ATOM 205 NZ LYS A 13 14.427 -3.353 -5.340 1.00 0.00 N ATOM 206 H LYS A 13 14.885 -0.013 0.182 1.00 0.00 H ATOM 207 HA LYS A 13 12.328 0.448 -1.076 1.00 0.00 H ATOM 208 HB2 LYS A 13 13.948 -2.071 -0.663 1.00 0.00 H ATOM 209 HB3 LYS A 13 12.438 -2.001 -1.562 1.00 0.00 H ATOM 210 HG2 LYS A 13 13.389 -0.678 -3.259 1.00 0.00 H ATOM 211 HG3 LYS A 13 14.813 -0.314 -2.283 1.00 0.00 H ATOM 212 HD2 LYS A 13 15.777 -2.351 -2.682 1.00 0.00 H ATOM 213 HD3 LYS A 13 14.225 -3.164 -2.897 1.00 0.00 H ATOM 214 HE2 LYS A 13 14.385 -1.283 -4.962 1.00 0.00 H ATOM 215 HE3 LYS A 13 15.985 -2.018 -4.868 1.00 0.00 H ATOM 216 HZ1 LYS A 13 13.400 -3.440 -5.201 1.00 0.00 H ATOM 217 HZ2 LYS A 13 14.889 -4.209 -4.971 1.00 0.00 H ATOM 218 HZ3 LYS A 13 14.624 -3.278 -6.358 1.00 0.00 H ATOM 219 N ALA A 14 12.566 -0.937 1.860 1.00 0.00 N ATOM 220 CA ALA A 14 11.809 -1.376 3.025 1.00 0.00 C ATOM 221 C ALA A 14 10.889 -0.272 3.525 1.00 0.00 C ATOM 222 O ALA A 14 9.720 -0.510 3.827 1.00 0.00 O ATOM 223 CB ALA A 14 12.754 -1.822 4.131 1.00 0.00 C ATOM 224 H ALA A 14 13.538 -0.820 1.937 1.00 0.00 H ATOM 225 HA ALA A 14 11.208 -2.222 2.732 1.00 0.00 H ATOM 226 HB1 ALA A 14 12.835 -2.899 4.124 1.00 0.00 H ATOM 227 HB2 ALA A 14 12.369 -1.496 5.087 1.00 0.00 H ATOM 228 HB3 ALA A 14 13.729 -1.387 3.969 1.00 0.00 H ATOM 229 N VAL A 15 11.425 0.939 3.605 1.00 0.00 N ATOM 230 CA VAL A 15 10.655 2.083 4.063 1.00 0.00 C ATOM 231 C VAL A 15 9.577 2.447 3.053 1.00 0.00 C ATOM 232 O VAL A 15 8.437 2.731 3.420 1.00 0.00 O ATOM 233 CB VAL A 15 11.558 3.306 4.303 1.00 0.00 C ATOM 234 CG1 VAL A 15 12.341 3.148 5.597 1.00 0.00 C ATOM 235 CG2 VAL A 15 12.496 3.523 3.124 1.00 0.00 C ATOM 236 H VAL A 15 12.359 1.067 3.348 1.00 0.00 H ATOM 237 HA VAL A 15 10.184 1.817 4.996 1.00 0.00 H ATOM 238 HB VAL A 15 10.927 4.174 4.395 1.00 0.00 H ATOM 239 HG11 VAL A 15 11.978 3.857 6.327 1.00 0.00 H ATOM 240 HG12 VAL A 15 13.388 3.332 5.407 1.00 0.00 H ATOM 241 HG13 VAL A 15 12.215 2.145 5.976 1.00 0.00 H ATOM 242 HG21 VAL A 15 13.190 2.698 3.058 1.00 0.00 H ATOM 243 HG22 VAL A 15 13.044 4.443 3.266 1.00 0.00 H ATOM 244 HG23 VAL A 15 11.921 3.585 2.213 1.00 0.00 H ATOM 245 N GLY A 16 9.943 2.429 1.778 1.00 0.00 N ATOM 246 CA GLY A 16 8.991 2.751 0.735 1.00 0.00 C ATOM 247 C GLY A 16 7.951 1.662 0.558 1.00 0.00 C ATOM 248 O GLY A 16 6.816 1.934 0.164 1.00 0.00 O ATOM 249 H GLY A 16 10.865 2.189 1.544 1.00 0.00 H ATOM 250 HA2 GLY A 16 8.491 3.675 0.988 1.00 0.00 H ATOM 251 HA3 GLY A 16 9.521 2.883 -0.196 1.00 0.00 H ATOM 252 N LYS A 17 8.340 0.425 0.853 1.00 0.00 N ATOM 253 CA LYS A 17 7.436 -0.710 0.727 1.00 0.00 C ATOM 254 C LYS A 17 6.501 -0.795 1.928 1.00 0.00 C ATOM 255 O LYS A 17 5.329 -1.145 1.791 1.00 0.00 O ATOM 256 CB LYS A 17 8.234 -2.009 0.581 1.00 0.00 C ATOM 257 CG LYS A 17 7.459 -3.254 0.977 1.00 0.00 C ATOM 258 CD LYS A 17 7.798 -3.695 2.391 1.00 0.00 C ATOM 259 CE LYS A 17 6.709 -4.580 2.973 1.00 0.00 C ATOM 260 NZ LYS A 17 5.974 -5.324 1.913 1.00 0.00 N ATOM 261 H LYS A 17 9.258 0.272 1.165 1.00 0.00 H ATOM 262 HA LYS A 17 6.842 -0.561 -0.162 1.00 0.00 H ATOM 263 HB2 LYS A 17 8.539 -2.115 -0.450 1.00 0.00 H ATOM 264 HB3 LYS A 17 9.116 -1.947 1.202 1.00 0.00 H ATOM 265 HG2 LYS A 17 6.402 -3.042 0.920 1.00 0.00 H ATOM 266 HG3 LYS A 17 7.705 -4.053 0.291 1.00 0.00 H ATOM 267 HD2 LYS A 17 8.726 -4.247 2.374 1.00 0.00 H ATOM 268 HD3 LYS A 17 7.910 -2.819 3.014 1.00 0.00 H ATOM 269 HE2 LYS A 17 7.163 -5.290 3.649 1.00 0.00 H ATOM 270 HE3 LYS A 17 6.012 -3.961 3.517 1.00 0.00 H ATOM 271 HZ1 LYS A 17 5.664 -6.249 2.275 1.00 0.00 H ATOM 272 HZ2 LYS A 17 6.590 -5.475 1.089 1.00 0.00 H ATOM 273 HZ3 LYS A 17 5.138 -4.783 1.612 1.00 0.00 H ATOM 274 N GLY A 18 7.024 -0.466 3.104 1.00 0.00 N ATOM 275 CA GLY A 18 6.215 -0.506 4.308 1.00 0.00 C ATOM 276 C GLY A 18 5.073 0.488 4.258 1.00 0.00 C ATOM 277 O GLY A 18 3.923 0.139 4.525 1.00 0.00 O ATOM 278 H GLY A 18 7.963 -0.189 3.154 1.00 0.00 H ATOM 279 HA2 GLY A 18 5.810 -1.500 4.425 1.00 0.00 H ATOM 280 HA3 GLY A 18 6.840 -0.278 5.158 1.00 0.00 H ATOM 281 N LEU A 19 5.391 1.728 3.906 1.00 0.00 N ATOM 282 CA LEU A 19 4.383 2.775 3.813 1.00 0.00 C ATOM 283 C LEU A 19 3.364 2.446 2.730 1.00 0.00 C ATOM 284 O LEU A 19 2.163 2.652 2.909 1.00 0.00 O ATOM 285 CB LEU A 19 5.043 4.125 3.522 1.00 0.00 C ATOM 286 CG LEU A 19 4.073 5.280 3.264 1.00 0.00 C ATOM 287 CD1 LEU A 19 3.533 5.214 1.845 1.00 0.00 C ATOM 288 CD2 LEU A 19 2.935 5.256 4.275 1.00 0.00 C ATOM 289 H LEU A 19 6.325 1.943 3.699 1.00 0.00 H ATOM 290 HA LEU A 19 3.873 2.828 4.761 1.00 0.00 H ATOM 291 HB2 LEU A 19 5.664 4.387 4.366 1.00 0.00 H ATOM 292 HB3 LEU A 19 5.674 4.014 2.653 1.00 0.00 H ATOM 293 HG LEU A 19 4.601 6.216 3.374 1.00 0.00 H ATOM 294 HD11 LEU A 19 3.598 6.192 1.391 1.00 0.00 H ATOM 295 HD12 LEU A 19 2.501 4.895 1.866 1.00 0.00 H ATOM 296 HD13 LEU A 19 4.117 4.511 1.271 1.00 0.00 H ATOM 297 HD21 LEU A 19 2.219 6.027 4.030 1.00 0.00 H ATOM 298 HD22 LEU A 19 3.329 5.431 5.265 1.00 0.00 H ATOM 299 HD23 LEU A 19 2.449 4.291 4.246 1.00 0.00 H ATOM 300 N ARG A 20 3.847 1.927 1.607 1.00 0.00 N ATOM 301 CA ARG A 20 2.967 1.567 0.503 1.00 0.00 C ATOM 302 C ARG A 20 2.047 0.425 0.903 1.00 0.00 C ATOM 303 O ARG A 20 0.861 0.430 0.575 1.00 0.00 O ATOM 304 CB ARG A 20 3.785 1.192 -0.740 1.00 0.00 C ATOM 305 CG ARG A 20 3.738 2.229 -1.861 1.00 0.00 C ATOM 306 CD ARG A 20 3.332 3.606 -1.352 1.00 0.00 C ATOM 307 NE ARG A 20 3.992 4.683 -2.081 1.00 0.00 N ATOM 308 CZ ARG A 20 3.826 4.898 -3.381 1.00 0.00 C ATOM 309 NH1 ARG A 20 3.016 4.120 -4.085 1.00 0.00 N ATOM 310 NH2 ARG A 20 4.463 5.895 -3.978 1.00 0.00 N ATOM 311 H ARG A 20 4.812 1.780 1.520 1.00 0.00 H ATOM 312 HA ARG A 20 2.355 2.423 0.282 1.00 0.00 H ATOM 313 HB2 ARG A 20 4.816 1.061 -0.449 1.00 0.00 H ATOM 314 HB3 ARG A 20 3.412 0.257 -1.131 1.00 0.00 H ATOM 315 HG2 ARG A 20 4.717 2.300 -2.311 1.00 0.00 H ATOM 316 HG3 ARG A 20 3.023 1.904 -2.603 1.00 0.00 H ATOM 317 HD2 ARG A 20 2.262 3.713 -1.460 1.00 0.00 H ATOM 318 HD3 ARG A 20 3.593 3.678 -0.306 1.00 0.00 H ATOM 319 HE ARG A 20 4.589 5.275 -1.575 1.00 0.00 H ATOM 320 HH11 ARG A 20 2.529 3.370 -3.638 1.00 0.00 H ATOM 321 HH12 ARG A 20 2.893 4.282 -5.064 1.00 0.00 H ATOM 322 HH21 ARG A 20 5.072 6.486 -3.451 1.00 0.00 H ATOM 323 HH22 ARG A 20 4.336 6.054 -4.957 1.00 0.00 H ATOM 324 N ALA A 21 2.585 -0.542 1.632 1.00 0.00 N ATOM 325 CA ALA A 21 1.779 -1.662 2.084 1.00 0.00 C ATOM 326 C ALA A 21 0.564 -1.146 2.834 1.00 0.00 C ATOM 327 O ALA A 21 -0.540 -1.667 2.690 1.00 0.00 O ATOM 328 CB ALA A 21 2.596 -2.598 2.962 1.00 0.00 C ATOM 329 H ALA A 21 3.530 -0.491 1.882 1.00 0.00 H ATOM 330 HA ALA A 21 1.446 -2.206 1.211 1.00 0.00 H ATOM 331 HB1 ALA A 21 3.310 -2.023 3.533 1.00 0.00 H ATOM 332 HB2 ALA A 21 3.120 -3.310 2.341 1.00 0.00 H ATOM 333 HB3 ALA A 21 1.937 -3.124 3.636 1.00 0.00 H ATOM 334 N ILE A 22 0.770 -0.096 3.618 1.00 0.00 N ATOM 335 CA ILE A 22 -0.317 0.510 4.366 1.00 0.00 C ATOM 336 C ILE A 22 -1.212 1.296 3.416 1.00 0.00 C ATOM 337 O ILE A 22 -2.375 1.563 3.716 1.00 0.00 O ATOM 338 CB ILE A 22 0.214 1.437 5.486 1.00 0.00 C ATOM 339 CG1 ILE A 22 0.551 0.613 6.729 1.00 0.00 C ATOM 340 CG2 ILE A 22 -0.797 2.526 5.831 1.00 0.00 C ATOM 341 CD1 ILE A 22 1.686 1.192 7.545 1.00 0.00 C ATOM 342 H ILE A 22 1.671 0.291 3.678 1.00 0.00 H ATOM 343 HA ILE A 22 -0.895 -0.282 4.819 1.00 0.00 H ATOM 344 HB ILE A 22 1.112 1.916 5.128 1.00 0.00 H ATOM 345 HG12 ILE A 22 -0.320 0.560 7.365 1.00 0.00 H ATOM 346 HG13 ILE A 22 0.833 -0.385 6.426 1.00 0.00 H ATOM 347 HG21 ILE A 22 -0.638 2.855 6.847 1.00 0.00 H ATOM 348 HG22 ILE A 22 -1.798 2.134 5.731 1.00 0.00 H ATOM 349 HG23 ILE A 22 -0.668 3.362 5.159 1.00 0.00 H ATOM 350 HD11 ILE A 22 1.383 1.270 8.578 1.00 0.00 H ATOM 351 HD12 ILE A 22 1.937 2.172 7.167 1.00 0.00 H ATOM 352 HD13 ILE A 22 2.548 0.545 7.471 1.00 0.00 H ATOM 353 N ASN A 23 -0.657 1.657 2.263 1.00 0.00 N ATOM 354 CA ASN A 23 -1.398 2.404 1.261 1.00 0.00 C ATOM 355 C ASN A 23 -2.360 1.493 0.520 1.00 0.00 C ATOM 356 O ASN A 23 -3.565 1.733 0.493 1.00 0.00 O ATOM 357 CB ASN A 23 -0.428 3.075 0.290 1.00 0.00 C ATOM 358 CG ASN A 23 -0.208 2.306 -1.002 1.00 0.00 C ATOM 359 OD1 ASN A 23 0.895 1.837 -1.280 1.00 0.00 O ATOM 360 ND2 ASN A 23 -1.262 2.184 -1.802 1.00 0.00 N ATOM 361 H ASN A 23 0.277 1.411 2.079 1.00 0.00 H ATOM 362 HA ASN A 23 -1.965 3.165 1.772 1.00 0.00 H ATOM 363 HB2 ASN A 23 -0.810 4.040 0.035 1.00 0.00 H ATOM 364 HB3 ASN A 23 0.519 3.187 0.785 1.00 0.00 H ATOM 365 HD21 ASN A 23 -2.108 2.592 -1.519 1.00 0.00 H ATOM 366 HD22 ASN A 23 -1.153 1.691 -2.641 1.00 0.00 H ATOM 367 N ILE A 24 -1.817 0.438 -0.065 1.00 0.00 N ATOM 368 CA ILE A 24 -2.639 -0.520 -0.788 1.00 0.00 C ATOM 369 C ILE A 24 -3.641 -1.121 0.182 1.00 0.00 C ATOM 370 O ILE A 24 -4.692 -1.627 -0.213 1.00 0.00 O ATOM 371 CB ILE A 24 -1.800 -1.634 -1.486 1.00 0.00 C ATOM 372 CG1 ILE A 24 -1.879 -2.974 -0.739 1.00 0.00 C ATOM 373 CG2 ILE A 24 -0.349 -1.203 -1.634 1.00 0.00 C ATOM 374 CD1 ILE A 24 -1.145 -2.978 0.581 1.00 0.00 C ATOM 375 H ILE A 24 -0.854 0.300 0.012 1.00 0.00 H ATOM 376 HA ILE A 24 -3.182 0.025 -1.549 1.00 0.00 H ATOM 377 HB ILE A 24 -2.200 -1.769 -2.480 1.00 0.00 H ATOM 378 HG12 ILE A 24 -2.914 -3.210 -0.542 1.00 0.00 H ATOM 379 HG13 ILE A 24 -1.452 -3.749 -1.360 1.00 0.00 H ATOM 380 HG21 ILE A 24 -0.310 -0.187 -1.998 1.00 0.00 H ATOM 381 HG22 ILE A 24 0.151 -1.856 -2.334 1.00 0.00 H ATOM 382 HG23 ILE A 24 0.143 -1.261 -0.674 1.00 0.00 H ATOM 383 HD11 ILE A 24 -0.306 -2.301 0.530 1.00 0.00 H ATOM 384 HD12 ILE A 24 -0.790 -3.977 0.792 1.00 0.00 H ATOM 385 HD13 ILE A 24 -1.816 -2.662 1.365 1.00 0.00 H ATOM 386 N ALA A 25 -3.301 -1.039 1.465 1.00 0.00 N ATOM 387 CA ALA A 25 -4.156 -1.549 2.512 1.00 0.00 C ATOM 388 C ALA A 25 -5.156 -0.487 2.943 1.00 0.00 C ATOM 389 O ALA A 25 -6.256 -0.804 3.396 1.00 0.00 O ATOM 390 CB ALA A 25 -3.326 -2.015 3.699 1.00 0.00 C ATOM 391 H ALA A 25 -2.455 -0.612 1.711 1.00 0.00 H ATOM 392 HA ALA A 25 -4.688 -2.395 2.114 1.00 0.00 H ATOM 393 HB1 ALA A 25 -3.858 -1.804 4.615 1.00 0.00 H ATOM 394 HB2 ALA A 25 -2.381 -1.492 3.704 1.00 0.00 H ATOM 395 HB3 ALA A 25 -3.149 -3.077 3.621 1.00 0.00 H ATOM 396 N SER A 26 -4.773 0.780 2.794 1.00 0.00 N ATOM 397 CA SER A 26 -5.654 1.879 3.168 1.00 0.00 C ATOM 398 C SER A 26 -6.619 2.195 2.036 1.00 0.00 C ATOM 399 O SER A 26 -7.722 2.693 2.264 1.00 0.00 O ATOM 400 CB SER A 26 -4.842 3.123 3.533 1.00 0.00 C ATOM 401 OG SER A 26 -4.827 3.329 4.935 1.00 0.00 O ATOM 402 H SER A 26 -3.879 0.980 2.420 1.00 0.00 H ATOM 403 HA SER A 26 -6.227 1.564 4.027 1.00 0.00 H ATOM 404 HB2 SER A 26 -3.826 3.001 3.189 1.00 0.00 H ATOM 405 HB3 SER A 26 -5.281 3.988 3.058 1.00 0.00 H ATOM 406 HG SER A 26 -3.926 3.483 5.226 1.00 0.00 H ATOM 407 N THR A 27 -6.200 1.891 0.815 1.00 0.00 N ATOM 408 CA THR A 27 -7.031 2.129 -0.353 1.00 0.00 C ATOM 409 C THR A 27 -8.069 1.025 -0.491 1.00 0.00 C ATOM 410 O THR A 27 -9.218 1.281 -0.845 1.00 0.00 O ATOM 411 CB THR A 27 -6.170 2.211 -1.615 1.00 0.00 C ATOM 412 OG1 THR A 27 -5.352 3.367 -1.586 1.00 0.00 O ATOM 413 CG2 THR A 27 -6.981 2.256 -2.891 1.00 0.00 C ATOM 414 H THR A 27 -5.314 1.488 0.699 1.00 0.00 H ATOM 415 HA THR A 27 -7.539 3.070 -0.211 1.00 0.00 H ATOM 416 HB THR A 27 -5.529 1.342 -1.659 1.00 0.00 H ATOM 417 HG1 THR A 27 -4.458 3.133 -1.842 1.00 0.00 H ATOM 418 HG21 THR A 27 -6.484 1.673 -3.653 1.00 0.00 H ATOM 419 HG22 THR A 27 -7.071 3.280 -3.222 1.00 0.00 H ATOM 420 HG23 THR A 27 -7.964 1.849 -2.708 1.00 0.00 H ATOM 421 N ALA A 28 -7.659 -0.205 -0.193 1.00 0.00 N ATOM 422 CA ALA A 28 -8.561 -1.346 -0.271 1.00 0.00 C ATOM 423 C ALA A 28 -9.727 -1.176 0.692 1.00 0.00 C ATOM 424 O ALA A 28 -10.856 -1.561 0.387 1.00 0.00 O ATOM 425 CB ALA A 28 -7.813 -2.638 0.024 1.00 0.00 C ATOM 426 H ALA A 28 -6.731 -0.346 0.095 1.00 0.00 H ATOM 427 HA ALA A 28 -8.946 -1.399 -1.280 1.00 0.00 H ATOM 428 HB1 ALA A 28 -7.859 -2.846 1.083 1.00 0.00 H ATOM 429 HB2 ALA A 28 -6.782 -2.534 -0.279 1.00 0.00 H ATOM 430 HB3 ALA A 28 -8.269 -3.450 -0.523 1.00 0.00 H ATOM 431 N ASN A 29 -9.451 -0.589 1.853 1.00 0.00 N ATOM 432 CA ASN A 29 -10.488 -0.362 2.851 1.00 0.00 C ATOM 433 C ASN A 29 -11.295 0.877 2.499 1.00 0.00 C ATOM 434 O ASN A 29 -12.525 0.846 2.474 1.00 0.00 O ATOM 435 CB ASN A 29 -9.875 -0.216 4.245 1.00 0.00 C ATOM 436 CG ASN A 29 -9.398 -1.542 4.805 1.00 0.00 C ATOM 437 OD1 ASN A 29 -9.939 -2.598 4.475 1.00 0.00 O ATOM 438 ND2 ASN A 29 -8.381 -1.493 5.656 1.00 0.00 N ATOM 439 H ASN A 29 -8.532 -0.296 2.039 1.00 0.00 H ATOM 440 HA ASN A 29 -11.147 -1.212 2.840 1.00 0.00 H ATOM 441 HB2 ASN A 29 -9.032 0.456 4.194 1.00 0.00 H ATOM 442 HB3 ASN A 29 -10.616 0.192 4.917 1.00 0.00 H ATOM 443 HD21 ASN A 29 -8.000 -0.617 5.874 1.00 0.00 H ATOM 444 HD22 ASN A 29 -8.053 -2.337 6.034 1.00 0.00 H ATOM 445 N ASP A 30 -10.592 1.960 2.208 1.00 0.00 N ATOM 446 CA ASP A 30 -11.240 3.207 1.836 1.00 0.00 C ATOM 447 C ASP A 30 -12.080 3.000 0.584 1.00 0.00 C ATOM 448 O ASP A 30 -13.155 3.582 0.436 1.00 0.00 O ATOM 449 CB ASP A 30 -10.195 4.293 1.591 1.00 0.00 C ATOM 450 CG ASP A 30 -9.726 4.951 2.874 1.00 0.00 C ATOM 451 OD1 ASP A 30 -9.899 4.342 3.950 1.00 0.00 O ATOM 452 OD2 ASP A 30 -9.184 6.075 2.802 1.00 0.00 O ATOM 453 H ASP A 30 -9.614 1.916 2.233 1.00 0.00 H ATOM 454 HA ASP A 30 -11.886 3.505 2.648 1.00 0.00 H ATOM 455 HB2 ASP A 30 -9.338 3.853 1.102 1.00 0.00 H ATOM 456 HB3 ASP A 30 -10.619 5.051 0.951 1.00 0.00 H ATOM 457 N VAL A 31 -11.583 2.153 -0.311 1.00 0.00 N ATOM 458 CA VAL A 31 -12.283 1.846 -1.549 1.00 0.00 C ATOM 459 C VAL A 31 -13.632 1.207 -1.253 1.00 0.00 C ATOM 460 O VAL A 31 -14.674 1.683 -1.702 1.00 0.00 O ATOM 461 CB VAL A 31 -11.448 0.898 -2.436 1.00 0.00 C ATOM 462 CG1 VAL A 31 -12.318 0.190 -3.465 1.00 0.00 C ATOM 463 CG2 VAL A 31 -10.330 1.666 -3.117 1.00 0.00 C ATOM 464 H VAL A 31 -10.724 1.715 -0.127 1.00 0.00 H ATOM 465 HA VAL A 31 -12.438 2.768 -2.085 1.00 0.00 H ATOM 466 HB VAL A 31 -11.001 0.147 -1.801 1.00 0.00 H ATOM 467 HG11 VAL A 31 -12.975 -0.504 -2.963 1.00 0.00 H ATOM 468 HG12 VAL A 31 -11.689 -0.349 -4.158 1.00 0.00 H ATOM 469 HG13 VAL A 31 -12.905 0.919 -4.002 1.00 0.00 H ATOM 470 HG21 VAL A 31 -9.519 0.991 -3.346 1.00 0.00 H ATOM 471 HG22 VAL A 31 -9.977 2.443 -2.456 1.00 0.00 H ATOM 472 HG23 VAL A 31 -10.702 2.107 -4.029 1.00 0.00 H ATOM 473 N PHE A 32 -13.595 0.124 -0.492 1.00 0.00 N ATOM 474 CA PHE A 32 -14.808 -0.597 -0.124 1.00 0.00 C ATOM 475 C PHE A 32 -15.711 0.265 0.753 1.00 0.00 C ATOM 476 O PHE A 32 -16.890 -0.039 0.933 1.00 0.00 O ATOM 477 CB PHE A 32 -14.451 -1.890 0.607 1.00 0.00 C ATOM 478 CG PHE A 32 -15.639 -2.611 1.173 1.00 0.00 C ATOM 479 CD1 PHE A 32 -16.321 -3.545 0.411 1.00 0.00 C ATOM 480 CD2 PHE A 32 -16.072 -2.360 2.465 1.00 0.00 C ATOM 481 CE1 PHE A 32 -17.414 -4.216 0.926 1.00 0.00 C ATOM 482 CE2 PHE A 32 -17.164 -3.029 2.987 1.00 0.00 C ATOM 483 CZ PHE A 32 -17.836 -3.958 2.216 1.00 0.00 C ATOM 484 H PHE A 32 -12.727 -0.200 -0.168 1.00 0.00 H ATOM 485 HA PHE A 32 -15.337 -0.842 -1.032 1.00 0.00 H ATOM 486 HB2 PHE A 32 -13.956 -2.558 -0.081 1.00 0.00 H ATOM 487 HB3 PHE A 32 -13.781 -1.661 1.423 1.00 0.00 H ATOM 488 HD1 PHE A 32 -15.992 -3.746 -0.597 1.00 0.00 H ATOM 489 HD2 PHE A 32 -15.547 -1.632 3.068 1.00 0.00 H ATOM 490 HE1 PHE A 32 -17.937 -4.942 0.321 1.00 0.00 H ATOM 491 HE2 PHE A 32 -17.492 -2.825 3.995 1.00 0.00 H ATOM 492 HZ PHE A 32 -18.689 -4.482 2.621 1.00 0.00 H ATOM 493 N ASN A 33 -15.149 1.340 1.298 1.00 0.00 N ATOM 494 CA ASN A 33 -15.905 2.243 2.157 1.00 0.00 C ATOM 495 C ASN A 33 -16.569 3.349 1.340 1.00 0.00 C ATOM 496 O ASN A 33 -17.652 3.823 1.686 1.00 0.00 O ATOM 497 CB ASN A 33 -14.990 2.853 3.220 1.00 0.00 C ATOM 498 CG ASN A 33 -15.765 3.585 4.298 1.00 0.00 C ATOM 499 OD1 ASN A 33 -16.166 2.993 5.301 1.00 0.00 O ATOM 500 ND2 ASN A 33 -15.978 4.879 4.097 1.00 0.00 N ATOM 501 H ASN A 33 -14.205 1.529 1.118 1.00 0.00 H ATOM 502 HA ASN A 33 -16.674 1.666 2.647 1.00 0.00 H ATOM 503 HB2 ASN A 33 -14.416 2.067 3.687 1.00 0.00 H ATOM 504 HB3 ASN A 33 -14.317 3.553 2.748 1.00 0.00 H ATOM 505 HD21 ASN A 33 -15.627 5.282 3.275 1.00 0.00 H ATOM 506 HD22 ASN A 33 -16.477 5.378 4.776 1.00 0.00 H ATOM 507 N PHE A 34 -15.916 3.758 0.256 1.00 0.00 N ATOM 508 CA PHE A 34 -16.449 4.809 -0.605 1.00 0.00 C ATOM 509 C PHE A 34 -17.725 4.349 -1.306 1.00 0.00 C ATOM 510 O PHE A 34 -18.697 5.098 -1.403 1.00 0.00 O ATOM 511 CB PHE A 34 -15.406 5.230 -1.643 1.00 0.00 C ATOM 512 CG PHE A 34 -14.325 6.116 -1.092 1.00 0.00 C ATOM 513 CD1 PHE A 34 -14.612 7.074 -0.132 1.00 0.00 C ATOM 514 CD2 PHE A 34 -13.018 5.991 -1.537 1.00 0.00 C ATOM 515 CE1 PHE A 34 -13.618 7.890 0.372 1.00 0.00 C ATOM 516 CE2 PHE A 34 -12.020 6.804 -1.037 1.00 0.00 C ATOM 517 CZ PHE A 34 -12.320 7.754 -0.080 1.00 0.00 C ATOM 518 H PHE A 34 -15.057 3.343 0.030 1.00 0.00 H ATOM 519 HA PHE A 34 -16.684 5.657 0.019 1.00 0.00 H ATOM 520 HB2 PHE A 34 -14.936 4.347 -2.048 1.00 0.00 H ATOM 521 HB3 PHE A 34 -15.900 5.766 -2.441 1.00 0.00 H ATOM 522 HD1 PHE A 34 -15.626 7.181 0.223 1.00 0.00 H ATOM 523 HD2 PHE A 34 -12.783 5.248 -2.286 1.00 0.00 H ATOM 524 HE1 PHE A 34 -13.854 8.632 1.120 1.00 0.00 H ATOM 525 HE2 PHE A 34 -11.006 6.696 -1.392 1.00 0.00 H ATOM 526 HZ PHE A 34 -11.541 8.391 0.312 1.00 0.00 H ATOM 527 N LEU A 35 -17.712 3.112 -1.793 1.00 0.00 N ATOM 528 CA LEU A 35 -18.868 2.548 -2.485 1.00 0.00 C ATOM 529 C LEU A 35 -20.032 2.356 -1.518 1.00 0.00 C ATOM 530 O LEU A 35 -20.943 3.182 -1.453 1.00 0.00 O ATOM 531 CB LEU A 35 -18.495 1.211 -3.133 1.00 0.00 C ATOM 532 CG LEU A 35 -19.676 0.318 -3.521 1.00 0.00 C ATOM 533 CD1 LEU A 35 -20.185 0.679 -4.907 1.00 0.00 C ATOM 534 CD2 LEU A 35 -19.272 -1.148 -3.464 1.00 0.00 C ATOM 535 H LEU A 35 -16.907 2.566 -1.682 1.00 0.00 H ATOM 536 HA LEU A 35 -19.166 3.242 -3.255 1.00 0.00 H ATOM 537 HB2 LEU A 35 -17.921 1.418 -4.025 1.00 0.00 H ATOM 538 HB3 LEU A 35 -17.871 0.663 -2.444 1.00 0.00 H ATOM 539 HG LEU A 35 -20.483 0.471 -2.819 1.00 0.00 H ATOM 540 HD11 LEU A 35 -20.460 1.723 -4.929 1.00 0.00 H ATOM 541 HD12 LEU A 35 -21.047 0.074 -5.143 1.00 0.00 H ATOM 542 HD13 LEU A 35 -19.407 0.497 -5.635 1.00 0.00 H ATOM 543 HD21 LEU A 35 -18.311 -1.238 -2.981 1.00 0.00 H ATOM 544 HD22 LEU A 35 -19.209 -1.543 -4.467 1.00 0.00 H ATOM 545 HD23 LEU A 35 -20.010 -1.704 -2.904 1.00 0.00 H ATOM 546 N LYS A 36 -19.987 1.266 -0.764 1.00 0.00 N ATOM 547 CA LYS A 36 -21.025 0.960 0.213 1.00 0.00 C ATOM 548 C LYS A 36 -22.415 1.312 -0.309 1.00 0.00 C ATOM 549 O LYS A 36 -22.864 2.451 -0.188 1.00 0.00 O ATOM 550 CB LYS A 36 -20.756 1.716 1.515 1.00 0.00 C ATOM 551 CG LYS A 36 -21.060 0.904 2.762 1.00 0.00 C ATOM 552 CD LYS A 36 -19.787 0.408 3.428 1.00 0.00 C ATOM 553 CE LYS A 36 -19.003 1.549 4.056 1.00 0.00 C ATOM 554 NZ LYS A 36 -19.351 1.738 5.491 1.00 0.00 N ATOM 555 H LYS A 36 -19.230 0.653 -0.860 1.00 0.00 H ATOM 556 HA LYS A 36 -20.988 -0.101 0.413 1.00 0.00 H ATOM 557 HB2 LYS A 36 -19.715 2.003 1.542 1.00 0.00 H ATOM 558 HB3 LYS A 36 -21.367 2.606 1.533 1.00 0.00 H ATOM 559 HG2 LYS A 36 -21.602 1.524 3.459 1.00 0.00 H ATOM 560 HG3 LYS A 36 -21.666 0.054 2.486 1.00 0.00 H ATOM 561 HD2 LYS A 36 -20.049 -0.301 4.198 1.00 0.00 H ATOM 562 HD3 LYS A 36 -19.169 -0.076 2.686 1.00 0.00 H ATOM 563 HE2 LYS A 36 -17.949 1.330 3.978 1.00 0.00 H ATOM 564 HE3 LYS A 36 -19.222 2.459 3.518 1.00 0.00 H ATOM 565 HZ1 LYS A 36 -19.888 2.620 5.616 1.00 0.00 H ATOM 566 HZ2 LYS A 36 -18.486 1.789 6.066 1.00 0.00 H ATOM 567 HZ3 LYS A 36 -19.930 0.942 5.827 1.00 0.00 H ATOM 568 N PRO A 37 -23.122 0.327 -0.886 1.00 0.00 N ATOM 569 CA PRO A 37 -24.474 0.528 -1.415 1.00 0.00 C ATOM 570 C PRO A 37 -25.498 0.711 -0.298 1.00 0.00 C ATOM 571 O PRO A 37 -25.404 0.076 0.752 1.00 0.00 O ATOM 572 CB PRO A 37 -24.747 -0.763 -2.187 1.00 0.00 C ATOM 573 CG PRO A 37 -23.897 -1.786 -1.518 1.00 0.00 C ATOM 574 CD PRO A 37 -22.661 -1.062 -1.058 1.00 0.00 C ATOM 575 HA PRO A 37 -24.518 1.373 -2.087 1.00 0.00 H ATOM 576 HB2 PRO A 37 -25.796 -1.013 -2.119 1.00 0.00 H ATOM 577 HB3 PRO A 37 -24.468 -0.634 -3.222 1.00 0.00 H ATOM 578 HG2 PRO A 37 -24.423 -2.203 -0.672 1.00 0.00 H ATOM 579 HG3 PRO A 37 -23.636 -2.565 -2.220 1.00 0.00 H ATOM 580 HD2 PRO A 37 -22.310 -1.471 -0.123 1.00 0.00 H ATOM 581 HD3 PRO A 37 -21.888 -1.120 -1.811 1.00 0.00 H ATOM 582 N LYS A 38 -26.469 1.588 -0.527 1.00 0.00 N ATOM 583 CA LYS A 38 -27.504 1.859 0.466 1.00 0.00 C ATOM 584 C LYS A 38 -28.707 0.942 0.279 1.00 0.00 C ATOM 585 O LYS A 38 -29.194 0.336 1.234 1.00 0.00 O ATOM 586 CB LYS A 38 -27.948 3.321 0.379 1.00 0.00 C ATOM 587 CG LYS A 38 -27.931 3.875 -1.036 1.00 0.00 C ATOM 588 CD LYS A 38 -28.553 5.259 -1.106 1.00 0.00 C ATOM 589 CE LYS A 38 -28.882 5.646 -2.539 1.00 0.00 C ATOM 590 NZ LYS A 38 -27.844 6.537 -3.127 1.00 0.00 N ATOM 591 H LYS A 38 -26.488 2.068 -1.381 1.00 0.00 H ATOM 592 HA LYS A 38 -27.080 1.680 1.441 1.00 0.00 H ATOM 593 HB2 LYS A 38 -28.954 3.402 0.764 1.00 0.00 H ATOM 594 HB3 LYS A 38 -27.289 3.923 0.987 1.00 0.00 H ATOM 595 HG2 LYS A 38 -26.908 3.934 -1.377 1.00 0.00 H ATOM 596 HG3 LYS A 38 -28.487 3.208 -1.679 1.00 0.00 H ATOM 597 HD2 LYS A 38 -29.463 5.264 -0.524 1.00 0.00 H ATOM 598 HD3 LYS A 38 -27.857 5.978 -0.698 1.00 0.00 H ATOM 599 HE2 LYS A 38 -28.951 4.747 -3.134 1.00 0.00 H ATOM 600 HE3 LYS A 38 -29.833 6.157 -2.550 1.00 0.00 H ATOM 601 HZ1 LYS A 38 -27.919 7.490 -2.719 1.00 0.00 H ATOM 602 HZ2 LYS A 38 -27.971 6.602 -4.157 1.00 0.00 H ATOM 603 HZ3 LYS A 38 -26.896 6.159 -2.929 1.00 0.00 H ATOM 604 N LYS A 39 -29.187 0.854 -0.954 1.00 0.00 N ATOM 605 CA LYS A 39 -30.340 0.019 -1.269 1.00 0.00 C ATOM 606 C LYS A 39 -29.909 -1.344 -1.802 1.00 0.00 C ATOM 607 O LYS A 39 -30.742 -2.144 -2.228 1.00 0.00 O ATOM 608 CB LYS A 39 -31.235 0.721 -2.292 1.00 0.00 C ATOM 609 CG LYS A 39 -31.745 2.076 -1.826 1.00 0.00 C ATOM 610 CD LYS A 39 -31.781 3.081 -2.966 1.00 0.00 C ATOM 611 CE LYS A 39 -32.299 4.432 -2.499 1.00 0.00 C ATOM 612 NZ LYS A 39 -33.671 4.706 -3.006 1.00 0.00 N ATOM 613 H LYS A 39 -28.758 1.366 -1.669 1.00 0.00 H ATOM 614 HA LYS A 39 -30.901 -0.127 -0.358 1.00 0.00 H ATOM 615 HB2 LYS A 39 -30.675 0.865 -3.204 1.00 0.00 H ATOM 616 HB3 LYS A 39 -32.088 0.091 -2.499 1.00 0.00 H ATOM 617 HG2 LYS A 39 -32.743 1.958 -1.432 1.00 0.00 H ATOM 618 HG3 LYS A 39 -31.092 2.448 -1.050 1.00 0.00 H ATOM 619 HD2 LYS A 39 -30.782 3.205 -3.357 1.00 0.00 H ATOM 620 HD3 LYS A 39 -32.430 2.705 -3.744 1.00 0.00 H ATOM 621 HE2 LYS A 39 -32.316 4.443 -1.419 1.00 0.00 H ATOM 622 HE3 LYS A 39 -31.631 5.203 -2.855 1.00 0.00 H ATOM 623 HZ1 LYS A 39 -33.752 4.405 -3.999 1.00 0.00 H ATOM 624 HZ2 LYS A 39 -33.879 5.723 -2.946 1.00 0.00 H ATOM 625 HZ3 LYS A 39 -34.372 4.187 -2.439 1.00 0.00 H ATOM 626 N ARG A 40 -28.605 -1.603 -1.775 1.00 0.00 N ATOM 627 CA ARG A 40 -28.067 -2.871 -2.256 1.00 0.00 C ATOM 628 C ARG A 40 -28.860 -3.379 -3.456 1.00 0.00 C ATOM 629 O ARG A 40 -29.529 -4.410 -3.379 1.00 0.00 O ATOM 630 CB ARG A 40 -28.086 -3.917 -1.139 1.00 0.00 C ATOM 631 CG ARG A 40 -29.195 -3.702 -0.123 1.00 0.00 C ATOM 632 CD ARG A 40 -29.419 -4.945 0.725 1.00 0.00 C ATOM 633 NE ARG A 40 -30.743 -5.522 0.509 1.00 0.00 N ATOM 634 CZ ARG A 40 -31.146 -6.665 1.055 1.00 0.00 C ATOM 635 NH1 ARG A 40 -30.328 -7.352 1.841 1.00 0.00 N ATOM 636 NH2 ARG A 40 -32.367 -7.123 0.814 1.00 0.00 N ATOM 637 H ARG A 40 -27.990 -0.926 -1.423 1.00 0.00 H ATOM 638 HA ARG A 40 -27.045 -2.703 -2.562 1.00 0.00 H ATOM 639 HB2 ARG A 40 -28.215 -4.894 -1.580 1.00 0.00 H ATOM 640 HB3 ARG A 40 -27.139 -3.889 -0.620 1.00 0.00 H ATOM 641 HG2 ARG A 40 -28.923 -2.882 0.525 1.00 0.00 H ATOM 642 HG3 ARG A 40 -30.109 -3.464 -0.646 1.00 0.00 H ATOM 643 HD2 ARG A 40 -28.671 -5.680 0.468 1.00 0.00 H ATOM 644 HD3 ARG A 40 -29.318 -4.677 1.766 1.00 0.00 H ATOM 645 HE ARG A 40 -31.364 -5.032 -0.069 1.00 0.00 H ATOM 646 HH11 ARG A 40 -29.407 -7.010 2.025 1.00 0.00 H ATOM 647 HH12 ARG A 40 -30.634 -8.212 2.252 1.00 0.00 H ATOM 648 HH21 ARG A 40 -32.986 -6.608 0.222 1.00 0.00 H ATOM 649 HH22 ARG A 40 -32.668 -7.984 1.224 1.00 0.00 H ATOM 650 N LYS A 41 -28.781 -2.647 -4.562 1.00 0.00 N ATOM 651 CA LYS A 41 -29.492 -3.021 -5.778 1.00 0.00 C ATOM 652 C LYS A 41 -29.500 -4.536 -5.958 1.00 0.00 C ATOM 653 O LYS A 41 -28.512 -5.210 -5.668 1.00 0.00 O ATOM 654 CB LYS A 41 -28.849 -2.353 -6.996 1.00 0.00 C ATOM 655 CG LYS A 41 -29.015 -0.842 -7.019 1.00 0.00 C ATOM 656 CD LYS A 41 -30.459 -0.445 -7.279 1.00 0.00 C ATOM 657 CE LYS A 41 -30.565 1.001 -7.734 1.00 0.00 C ATOM 658 NZ LYS A 41 -31.326 1.127 -9.008 1.00 0.00 N ATOM 659 H LYS A 41 -28.232 -1.835 -4.559 1.00 0.00 H ATOM 660 HA LYS A 41 -30.511 -2.676 -5.686 1.00 0.00 H ATOM 661 HB2 LYS A 41 -27.793 -2.579 -7.001 1.00 0.00 H ATOM 662 HB3 LYS A 41 -29.298 -2.756 -7.891 1.00 0.00 H ATOM 663 HG2 LYS A 41 -28.708 -0.441 -6.065 1.00 0.00 H ATOM 664 HG3 LYS A 41 -28.392 -0.433 -7.800 1.00 0.00 H ATOM 665 HD2 LYS A 41 -30.864 -1.084 -8.050 1.00 0.00 H ATOM 666 HD3 LYS A 41 -31.027 -0.570 -6.369 1.00 0.00 H ATOM 667 HE2 LYS A 41 -31.069 1.570 -6.967 1.00 0.00 H ATOM 668 HE3 LYS A 41 -29.570 1.394 -7.878 1.00 0.00 H ATOM 669 HZ1 LYS A 41 -30.974 1.939 -9.555 1.00 0.00 H ATOM 670 HZ2 LYS A 41 -32.336 1.270 -8.809 1.00 0.00 H ATOM 671 HZ3 LYS A 41 -31.215 0.264 -9.578 1.00 0.00 H ATOM 672 N ALA A 42 -30.621 -5.065 -6.439 1.00 0.00 N ATOM 673 CA ALA A 42 -30.756 -6.501 -6.656 1.00 0.00 C ATOM 674 C ALA A 42 -29.606 -7.038 -7.502 1.00 0.00 C ATOM 675 O ALA A 42 -29.415 -6.535 -8.629 1.00 0.00 O ATOM 676 CB ALA A 42 -32.090 -6.811 -7.317 1.00 0.00 C ATOM 677 OXT ALA A 42 -28.904 -7.957 -7.028 1.00 0.00 O ATOM 678 H ALA A 42 -31.375 -4.477 -6.652 1.00 0.00 H ATOM 679 HA ALA A 42 -30.737 -6.987 -5.692 1.00 0.00 H ATOM 680 HB1 ALA A 42 -32.001 -6.684 -8.386 1.00 0.00 H ATOM 681 HB2 ALA A 42 -32.845 -6.139 -6.937 1.00 0.00 H ATOM 682 HB3 ALA A 42 -32.372 -7.830 -7.098 1.00 0.00 H TER 683 ALA A 42