ATOM 1 N ASP A 1 -21.622 2.454 7.835 1.00 0.00 N ATOM 2 CA ASP A 1 -22.041 3.720 8.411 1.00 0.00 C ATOM 3 C ASP A 1 -23.096 4.362 7.507 1.00 0.00 C ATOM 4 O ASP A 1 -23.708 5.363 7.876 1.00 0.00 O ATOM 5 CB ASP A 1 -20.864 4.691 8.525 1.00 0.00 C ATOM 6 CG ASP A 1 -20.087 4.613 9.841 1.00 0.00 C ATOM 7 OD1 ASP A 1 -20.745 4.362 10.874 1.00 0.00 O ATOM 8 OD2 ASP A 1 -18.853 4.806 9.785 1.00 0.00 O ATOM 9 H1 ASP A 1 -22.290 1.714 7.911 1.00 0.00 H ATOM 10 HA ASP A 1 -22.433 3.471 9.397 1.00 0.00 H ATOM 11 HB3 ASP A 1 -21.235 5.707 8.400 1.00 0.00 H ATOM 12 N ALA A 2 -23.275 3.760 6.341 1.00 0.00 N ATOM 13 CA ALA A 2 -24.244 4.261 5.382 1.00 0.00 C ATOM 14 C ALA A 2 -23.686 5.516 4.705 1.00 0.00 C ATOM 15 O ALA A 2 -24.098 6.630 5.021 1.00 0.00 O ATOM 16 CB ALA A 2 -25.575 4.524 6.090 1.00 0.00 C ATOM 17 H ALA A 2 -22.771 2.947 6.048 1.00 0.00 H ATOM 18 HA ALA A 2 -24.395 3.488 4.627 1.00 0.00 H ATOM 19 HB1 ALA A 2 -26.395 4.383 5.386 1.00 0.00 H ATOM 20 HB2 ALA A 2 -25.687 3.829 6.922 1.00 0.00 H ATOM 21 HB3 ALA A 2 -25.591 5.546 6.466 1.00 0.00 H ATOM 22 N GLU A 3 -22.759 5.289 3.786 1.00 0.00 N ATOM 23 CA GLU A 3 -22.140 6.388 3.062 1.00 0.00 C ATOM 24 C GLU A 3 -21.848 5.974 1.619 1.00 0.00 C ATOM 25 O GLU A 3 -22.502 6.447 0.690 1.00 0.00 O ATOM 26 CB GLU A 3 -20.867 6.860 3.767 1.00 0.00 C ATOM 27 CG GLU A 3 -20.074 5.672 4.318 1.00 0.00 C ATOM 28 CD GLU A 3 -19.704 5.895 5.785 1.00 0.00 C ATOM 29 OE1 GLU A 3 -20.483 6.594 6.468 1.00 0.00 O ATOM 30 OE2 GLU A 3 -18.650 5.359 6.194 1.00 0.00 O ATOM 31 H GLU A 3 -22.430 4.379 3.534 1.00 0.00 H ATOM 32 HA GLU A 3 -22.875 7.193 3.076 1.00 0.00 H ATOM 33 HB3 GLU A 3 -21.125 7.537 4.580 1.00 0.00 H ATOM 34 HG3 GLU A 3 -19.167 5.531 3.728 1.00 0.00 H ATOM 35 N PHE A 4 -20.866 5.096 1.476 1.00 0.00 N ATOM 36 CA PHE A 4 -20.481 4.614 0.161 1.00 0.00 C ATOM 37 C PHE A 4 -21.710 4.326 -0.702 1.00 0.00 C ATOM 38 O PHE A 4 -21.976 5.038 -1.669 1.00 0.00 O ATOM 39 CB PHE A 4 -19.705 3.312 0.373 1.00 0.00 C ATOM 40 CG PHE A 4 -18.413 3.481 1.173 1.00 0.00 C ATOM 41 CD1 PHE A 4 -18.446 3.438 2.532 1.00 0.00 C ATOM 42 CD2 PHE A 4 -17.232 3.673 0.527 1.00 0.00 C ATOM 43 CE1 PHE A 4 -17.246 3.594 3.277 1.00 0.00 C ATOM 44 CE2 PHE A 4 -16.032 3.828 1.272 1.00 0.00 C ATOM 45 CZ PHE A 4 -16.065 3.787 2.632 1.00 0.00 C ATOM 46 H PHE A 4 -20.340 4.716 2.236 1.00 0.00 H ATOM 47 HA PHE A 4 -19.885 5.397 -0.310 1.00 0.00 H ATOM 48 HB3 PHE A 4 -19.464 2.884 -0.601 1.00 0.00 H ATOM 49 HD1 PHE A 4 -19.392 3.284 3.052 1.00 0.00 H ATOM 50 HD2 PHE A 4 -17.205 3.706 -0.562 1.00 0.00 H ATOM 51 HE1 PHE A 4 -17.273 3.561 4.366 1.00 0.00 H ATOM 52 HE2 PHE A 4 -15.086 3.982 0.755 1.00 0.00 H ATOM 53 HZ PHE A 4 -15.145 3.907 3.203 1.00 0.00 H ATOM 54 N ARG A 5 -22.430 3.280 -0.320 1.00 0.00 N ATOM 55 CA ARG A 5 -23.626 2.891 -1.046 1.00 0.00 C ATOM 56 C ARG A 5 -23.249 2.212 -2.364 1.00 0.00 C ATOM 57 O ARG A 5 -23.915 1.271 -2.795 1.00 0.00 O ATOM 58 CB ARG A 5 -24.513 4.103 -1.339 1.00 0.00 C ATOM 59 CG ARG A 5 -24.343 4.568 -2.787 1.00 0.00 C ATOM 60 CD ARG A 5 -24.892 5.984 -2.975 1.00 0.00 C ATOM 61 NE ARG A 5 -25.612 6.079 -4.265 1.00 0.00 N ATOM 62 CZ ARG A 5 -26.718 5.383 -4.562 1.00 0.00 C ATOM 63 NH1 ARG A 5 -27.238 4.536 -3.663 1.00 0.00 N ATOM 64 NH2 ARG A 5 -27.304 5.533 -5.758 1.00 0.00 N ATOM 65 H ARG A 5 -22.208 2.707 0.467 1.00 0.00 H ATOM 66 HA ARG A 5 -24.142 2.196 -0.381 1.00 0.00 H ATOM 67 HB3 ARG A 5 -24.260 4.916 -0.660 1.00 0.00 H ATOM 68 HG3 ARG A 5 -24.860 3.880 -3.457 1.00 0.00 H ATOM 69 HD3 ARG A 5 -24.077 6.706 -2.950 1.00 0.00 H ATOM 70 HE ARG A 5 -25.251 6.702 -4.959 1.00 0.00 H ATOM 71 HH11 ARG A 5 -26.802 4.423 -2.770 1.00 0.00 H ATOM 72 HH12 ARG A 5 -28.063 4.017 -3.884 1.00 0.00 H ATOM 73 HH21 ARG A 5 -26.916 6.166 -6.428 1.00 0.00 H ATOM 74 HH22 ARG A 5 -28.129 5.014 -5.979 1.00 0.00 H ATOM 75 N HIS A 6 -22.182 2.714 -2.967 1.00 0.00 N ATOM 76 CA HIS A 6 -21.708 2.168 -4.228 1.00 0.00 C ATOM 77 C HIS A 6 -20.263 1.694 -4.071 1.00 0.00 C ATOM 78 O HIS A 6 -19.782 0.884 -4.862 1.00 0.00 O ATOM 79 CB HIS A 6 -21.880 3.184 -5.359 1.00 0.00 C ATOM 80 CG HIS A 6 -22.674 2.666 -6.535 1.00 0.00 C ATOM 81 ND1 HIS A 6 -22.729 1.323 -6.869 1.00 0.00 N ATOM 82 CD2 HIS A 6 -23.443 3.323 -7.450 1.00 0.00 C ATOM 83 CE1 HIS A 6 -23.498 1.192 -7.939 1.00 0.00 C ATOM 84 NE2 HIS A 6 -23.940 2.431 -8.297 1.00 0.00 N ATOM 85 H HIS A 6 -21.646 3.479 -2.610 1.00 0.00 H ATOM 86 HA HIS A 6 -22.341 1.309 -4.455 1.00 0.00 H ATOM 87 HB3 HIS A 6 -20.895 3.494 -5.708 1.00 0.00 H ATOM 88 HD1 HIS A 6 -22.266 0.581 -6.386 1.00 0.00 H ATOM 89 HD2 HIS A 6 -23.619 4.398 -7.480 1.00 0.00 H ATOM 90 HE1 HIS A 6 -23.738 0.256 -8.443 1.00 0.00 H ATOM 91 HE2 HIS A 6 -24.584 2.628 -9.038 1.00 0.00 H ATOM 92 N ASP A 7 -19.610 2.220 -3.045 1.00 0.00 N ATOM 93 CA ASP A 7 -18.228 1.861 -2.775 1.00 0.00 C ATOM 94 C ASP A 7 -17.330 2.441 -3.869 1.00 0.00 C ATOM 95 O ASP A 7 -16.137 2.151 -3.916 1.00 0.00 O ATOM 96 CB ASP A 7 -18.045 0.342 -2.769 1.00 0.00 C ATOM 97 CG ASP A 7 -17.896 -0.286 -1.381 1.00 0.00 C ATOM 98 OD1 ASP A 7 -18.858 -0.160 -0.594 1.00 0.00 O ATOM 99 OD2 ASP A 7 -16.821 -0.879 -1.139 1.00 0.00 O ATOM 100 H ASP A 7 -20.008 2.879 -2.406 1.00 0.00 H ATOM 101 HA ASP A 7 -18.011 2.280 -1.792 1.00 0.00 H ATOM 102 HB3 ASP A 7 -17.162 0.095 -3.360 1.00 0.00 H ATOM 103 N SER A 8 -17.941 3.251 -4.722 1.00 0.00 N ATOM 104 CA SER A 8 -17.212 3.874 -5.815 1.00 0.00 C ATOM 105 C SER A 8 -16.728 5.264 -5.394 1.00 0.00 C ATOM 106 O SER A 8 -15.553 5.591 -5.555 1.00 0.00 O ATOM 107 CB SER A 8 -18.080 3.971 -7.070 1.00 0.00 C ATOM 108 OG SER A 8 -17.431 4.697 -8.112 1.00 0.00 O ATOM 109 H SER A 8 -18.912 3.481 -4.677 1.00 0.00 H ATOM 110 HA SER A 8 -16.365 3.216 -6.008 1.00 0.00 H ATOM 111 HB3 SER A 8 -19.022 4.458 -6.824 1.00 0.00 H ATOM 112 HG SER A 8 -17.750 5.644 -8.119 1.00 0.00 H ATOM 113 N GLY A 9 -17.659 6.043 -4.863 1.00 0.00 N ATOM 114 CA GLY A 9 -17.342 7.390 -4.419 1.00 0.00 C ATOM 115 C GLY A 9 -16.014 7.419 -3.658 1.00 0.00 C ATOM 116 O GLY A 9 -15.375 8.464 -3.558 1.00 0.00 O ATOM 117 H GLY A 9 -18.611 5.769 -4.736 1.00 0.00 H ATOM 118 HA2 GLY A 9 -17.287 8.057 -5.278 1.00 0.00 H ATOM 119 HA3 GLY A 9 -18.141 7.762 -3.777 1.00 0.00 H ATOM 120 N TYR A 10 -15.640 6.257 -3.143 1.00 0.00 N ATOM 121 CA TYR A 10 -14.399 6.136 -2.395 1.00 0.00 C ATOM 122 C TYR A 10 -13.276 5.593 -3.280 1.00 0.00 C ATOM 123 O TYR A 10 -12.278 6.273 -3.510 1.00 0.00 O ATOM 124 CB TYR A 10 -14.679 5.132 -1.275 1.00 0.00 C ATOM 125 CG TYR A 10 -13.637 4.018 -1.162 1.00 0.00 C ATOM 126 CD1 TYR A 10 -12.459 4.241 -0.479 1.00 0.00 C ATOM 127 CD2 TYR A 10 -13.876 2.790 -1.744 1.00 0.00 C ATOM 128 CE1 TYR A 10 -11.478 3.193 -0.374 1.00 0.00 C ATOM 129 CE2 TYR A 10 -12.894 1.740 -1.637 1.00 0.00 C ATOM 130 CZ TYR A 10 -11.744 1.995 -0.958 1.00 0.00 C ATOM 131 OH TYR A 10 -10.818 1.003 -0.859 1.00 0.00 O ATOM 132 H TYR A 10 -16.165 5.411 -3.228 1.00 0.00 H ATOM 133 HA TYR A 10 -14.123 7.127 -2.038 1.00 0.00 H ATOM 134 HB3 TYR A 10 -15.660 4.684 -1.438 1.00 0.00 H ATOM 135 HD1 TYR A 10 -12.271 5.212 -0.020 1.00 0.00 H ATOM 136 HD2 TYR A 10 -14.806 2.613 -2.283 1.00 0.00 H ATOM 137 HE1 TYR A 10 -10.542 3.356 0.163 1.00 0.00 H ATOM 138 HE2 TYR A 10 -13.070 0.765 -2.093 1.00 0.00 H ATOM 139 HH TYR A 10 -11.168 0.164 -1.273 1.00 0.00 H ATOM 140 N GLU A 11 -13.477 4.371 -3.753 1.00 0.00 N ATOM 141 CA GLU A 11 -12.492 3.730 -4.608 1.00 0.00 C ATOM 142 C GLU A 11 -11.975 4.717 -5.656 1.00 0.00 C ATOM 143 O GLU A 11 -10.803 5.090 -5.635 1.00 0.00 O ATOM 144 CB GLU A 11 -13.076 2.481 -5.272 1.00 0.00 C ATOM 145 CG GLU A 11 -12.043 1.351 -5.319 1.00 0.00 C ATOM 146 CD GLU A 11 -12.671 0.059 -5.846 1.00 0.00 C ATOM 147 OE1 GLU A 11 -13.794 -0.252 -5.397 1.00 0.00 O ATOM 148 OE2 GLU A 11 -12.010 -0.591 -6.685 1.00 0.00 O ATOM 149 H GLU A 11 -14.290 3.824 -3.562 1.00 0.00 H ATOM 150 HA GLU A 11 -11.680 3.435 -3.944 1.00 0.00 H ATOM 151 HB3 GLU A 11 -13.401 2.722 -6.286 1.00 0.00 H ATOM 152 HG3 GLU A 11 -11.639 1.183 -4.321 1.00 0.00 H ATOM 153 N VAL A 12 -12.873 5.111 -6.546 1.00 0.00 N ATOM 154 CA VAL A 12 -12.521 6.048 -7.600 1.00 0.00 C ATOM 155 C VAL A 12 -11.866 7.284 -6.979 1.00 0.00 C ATOM 156 O VAL A 12 -11.156 8.023 -7.660 1.00 0.00 O ATOM 157 CB VAL A 12 -13.757 6.382 -8.437 1.00 0.00 C ATOM 158 CG1 VAL A 12 -14.828 7.063 -7.585 1.00 0.00 C ATOM 159 CG2 VAL A 12 -13.384 7.247 -9.644 1.00 0.00 C ATOM 160 H VAL A 12 -13.824 4.803 -6.556 1.00 0.00 H ATOM 161 HA VAL A 12 -11.797 5.556 -8.249 1.00 0.00 H ATOM 162 HB VAL A 12 -14.171 5.446 -8.812 1.00 0.00 H ATOM 163 HG11 VAL A 12 -15.726 6.446 -7.566 1.00 0.00 H ATOM 164 HG12 VAL A 12 -14.456 7.194 -6.568 1.00 0.00 H ATOM 165 HG13 VAL A 12 -15.067 8.038 -8.011 1.00 0.00 H ATOM 166 HG21 VAL A 12 -12.311 7.176 -9.823 1.00 0.00 H ATOM 167 HG22 VAL A 12 -13.923 6.894 -10.523 1.00 0.00 H ATOM 168 HG23 VAL A 12 -13.653 8.283 -9.445 1.00 0.00 H ATOM 169 N HIS A 13 -12.130 7.472 -5.694 1.00 0.00 N ATOM 170 CA HIS A 13 -11.576 8.606 -4.974 1.00 0.00 C ATOM 171 C HIS A 13 -10.175 8.258 -4.468 1.00 0.00 C ATOM 172 O HIS A 13 -9.179 8.755 -4.993 1.00 0.00 O ATOM 173 CB HIS A 13 -12.518 9.051 -3.854 1.00 0.00 C ATOM 174 CG HIS A 13 -13.195 10.376 -4.111 1.00 0.00 C ATOM 175 ND1 HIS A 13 -14.369 10.753 -3.483 1.00 0.00 N ATOM 176 CD2 HIS A 13 -12.850 11.410 -4.933 1.00 0.00 C ATOM 177 CE1 HIS A 13 -14.707 11.959 -3.915 1.00 0.00 C ATOM 178 NE2 HIS A 13 -13.763 12.364 -4.815 1.00 0.00 N ATOM 179 H HIS A 13 -12.709 6.867 -5.148 1.00 0.00 H ATOM 180 HA HIS A 13 -11.501 9.424 -5.690 1.00 0.00 H ATOM 181 HB3 HIS A 13 -11.953 9.117 -2.925 1.00 0.00 H ATOM 182 HD1 HIS A 13 -14.876 10.208 -2.816 1.00 0.00 H ATOM 183 HD2 HIS A 13 -11.972 11.444 -5.578 1.00 0.00 H ATOM 184 HE1 HIS A 13 -15.583 12.529 -3.607 1.00 0.00 H ATOM 185 HE2 HIS A 13 -13.731 13.258 -5.261 1.00 0.00 H ATOM 186 N HIS A 14 -10.143 7.406 -3.454 1.00 0.00 N ATOM 187 CA HIS A 14 -8.880 6.984 -2.870 1.00 0.00 C ATOM 188 C HIS A 14 -7.754 7.182 -3.887 1.00 0.00 C ATOM 189 O HIS A 14 -6.808 7.927 -3.634 1.00 0.00 O ATOM 190 CB HIS A 14 -8.972 5.546 -2.358 1.00 0.00 C ATOM 191 CG HIS A 14 -7.858 5.159 -1.414 1.00 0.00 C ATOM 192 ND1 HIS A 14 -7.843 3.958 -0.725 1.00 0.00 N ATOM 193 CD2 HIS A 14 -6.724 5.825 -1.052 1.00 0.00 C ATOM 194 CE1 HIS A 14 -6.745 3.914 0.015 1.00 0.00 C ATOM 195 NE2 HIS A 14 -6.054 5.072 -0.188 1.00 0.00 N ATOM 196 H HIS A 14 -10.957 7.006 -3.032 1.00 0.00 H ATOM 197 HA HIS A 14 -8.701 7.632 -2.012 1.00 0.00 H ATOM 198 HB3 HIS A 14 -8.965 4.867 -3.209 1.00 0.00 H ATOM 199 HD1 HIS A 14 -8.542 3.245 -0.778 1.00 0.00 H ATOM 200 HD2 HIS A 14 -6.421 6.808 -1.411 1.00 0.00 H ATOM 201 HE1 HIS A 14 -6.447 3.097 0.671 1.00 0.00 H ATOM 202 HE2 HIS A 14 -5.157 5.289 0.198 1.00 0.00 H ATOM 203 N GLN A 15 -7.893 6.501 -5.015 1.00 0.00 N ATOM 204 CA GLN A 15 -6.898 6.591 -6.071 1.00 0.00 C ATOM 205 C GLN A 15 -6.543 8.055 -6.341 1.00 0.00 C ATOM 206 O GLN A 15 -5.601 8.342 -7.077 1.00 0.00 O ATOM 207 CB GLN A 15 -7.388 5.901 -7.345 1.00 0.00 C ATOM 208 CG GLN A 15 -6.210 5.391 -8.179 1.00 0.00 C ATOM 209 CD GLN A 15 -6.145 3.863 -8.160 1.00 0.00 C ATOM 210 OE1 GLN A 15 -5.230 3.262 -7.622 1.00 0.00 O ATOM 211 NE2 GLN A 15 -7.164 3.270 -8.774 1.00 0.00 N ATOM 212 H GLN A 15 -8.665 5.896 -5.212 1.00 0.00 H ATOM 213 HA GLN A 15 -6.024 6.061 -5.691 1.00 0.00 H ATOM 214 HB3 GLN A 15 -7.981 6.599 -7.936 1.00 0.00 H ATOM 215 HG3 GLN A 15 -5.279 5.804 -7.791 1.00 0.00 H ATOM 216 HE21 GLN A 15 -7.884 3.822 -9.197 1.00 0.00 H ATOM 217 HE22 GLN A 15 -7.211 2.272 -8.815 1.00 0.00 H ATOM 218 N LYS A 16 -7.318 8.940 -5.732 1.00 0.00 N ATOM 219 CA LYS A 16 -7.097 10.367 -5.898 1.00 0.00 C ATOM 220 C LYS A 16 -5.613 10.620 -6.172 1.00 0.00 C ATOM 221 O LYS A 16 -5.264 11.504 -6.952 1.00 0.00 O ATOM 222 CB LYS A 16 -7.641 11.137 -4.693 1.00 0.00 C ATOM 223 CG LYS A 16 -6.503 11.779 -3.894 1.00 0.00 C ATOM 224 CD LYS A 16 -6.455 11.225 -2.469 1.00 0.00 C ATOM 225 CE LYS A 16 -5.414 10.110 -2.349 1.00 0.00 C ATOM 226 NZ LYS A 16 -5.676 9.284 -1.150 1.00 0.00 N ATOM 227 H LYS A 16 -8.083 8.698 -5.135 1.00 0.00 H ATOM 228 HA LYS A 16 -7.669 10.687 -6.768 1.00 0.00 H ATOM 229 HB3 LYS A 16 -8.205 10.462 -4.050 1.00 0.00 H ATOM 230 HG3 LYS A 16 -6.641 12.859 -3.865 1.00 0.00 H ATOM 231 HD3 LYS A 16 -7.436 10.844 -2.189 1.00 0.00 H ATOM 232 HE3 LYS A 16 -4.415 10.540 -2.291 1.00 0.00 H ATOM 233 HZ1 LYS A 16 -6.547 8.805 -1.259 1.00 0.00 H ATOM 234 HZ2 LYS A 16 -4.940 8.616 -1.037 1.00 0.00 H ATOM 235 HZ3 LYS A 16 -5.718 9.873 -0.341 1.00 0.00 H ATOM 236 N LEU A 17 -4.779 9.829 -5.513 1.00 0.00 N ATOM 237 CA LEU A 17 -3.340 9.957 -5.674 1.00 0.00 C ATOM 238 C LEU A 17 -2.685 8.590 -5.471 1.00 0.00 C ATOM 239 O LEU A 17 -1.583 8.346 -5.959 1.00 0.00 O ATOM 240 CB LEU A 17 -2.792 11.046 -4.750 1.00 0.00 C ATOM 241 CG LEU A 17 -2.577 12.420 -5.387 1.00 0.00 C ATOM 242 CD1 LEU A 17 -2.817 13.539 -4.371 1.00 0.00 C ATOM 243 CD2 LEU A 17 -1.192 12.518 -6.030 1.00 0.00 C ATOM 244 H LEU A 17 -5.070 9.113 -4.878 1.00 0.00 H ATOM 245 HA LEU A 17 -3.155 10.279 -6.699 1.00 0.00 H ATOM 246 HB3 LEU A 17 -1.840 10.703 -4.343 1.00 0.00 H ATOM 247 HG LEU A 17 -3.311 12.546 -6.184 1.00 0.00 H ATOM 248 HD11 LEU A 17 -3.291 13.125 -3.481 1.00 0.00 H ATOM 249 HD12 LEU A 17 -1.865 13.993 -4.099 1.00 0.00 H ATOM 250 HD13 LEU A 17 -3.467 14.296 -4.810 1.00 0.00 H ATOM 251 HD21 LEU A 17 -1.160 11.891 -6.921 1.00 0.00 H ATOM 252 HD22 LEU A 17 -0.991 13.553 -6.306 1.00 0.00 H ATOM 253 HD23 LEU A 17 -0.438 12.178 -5.319 1.00 0.00 H ATOM 254 N VAL A 18 -3.391 7.732 -4.748 1.00 0.00 N ATOM 255 CA VAL A 18 -2.892 6.396 -4.474 1.00 0.00 C ATOM 256 C VAL A 18 -2.061 5.912 -5.663 1.00 0.00 C ATOM 257 O VAL A 18 -0.833 5.857 -5.586 1.00 0.00 O ATOM 258 CB VAL A 18 -4.056 5.461 -4.140 1.00 0.00 C ATOM 259 CG1 VAL A 18 -3.594 4.309 -3.246 1.00 0.00 C ATOM 260 CG2 VAL A 18 -5.209 6.230 -3.492 1.00 0.00 C ATOM 261 H VAL A 18 -4.288 7.938 -4.354 1.00 0.00 H ATOM 262 HA VAL A 18 -2.248 6.460 -3.597 1.00 0.00 H ATOM 263 HB VAL A 18 -4.423 5.035 -5.074 1.00 0.00 H ATOM 264 HG11 VAL A 18 -4.186 4.300 -2.330 1.00 0.00 H ATOM 265 HG12 VAL A 18 -3.728 3.364 -3.772 1.00 0.00 H ATOM 266 HG13 VAL A 18 -2.541 4.440 -2.998 1.00 0.00 H ATOM 267 HG21 VAL A 18 -4.861 6.698 -2.571 1.00 0.00 H ATOM 268 HG22 VAL A 18 -5.564 6.999 -4.177 1.00 0.00 H ATOM 269 HG23 VAL A 18 -6.022 5.542 -3.263 1.00 0.00 H ATOM 270 N PHE A 19 -2.761 5.575 -6.737 1.00 0.00 N ATOM 271 CA PHE A 19 -2.101 5.098 -7.940 1.00 0.00 C ATOM 272 C PHE A 19 -0.900 5.977 -8.292 1.00 0.00 C ATOM 273 O PHE A 19 0.011 5.538 -8.993 1.00 0.00 O ATOM 274 CB PHE A 19 -3.127 5.180 -9.073 1.00 0.00 C ATOM 275 CG PHE A 19 -3.435 6.606 -9.531 1.00 0.00 C ATOM 276 CD1 PHE A 19 -3.632 7.588 -8.611 1.00 0.00 C ATOM 277 CD2 PHE A 19 -3.515 6.893 -10.858 1.00 0.00 C ATOM 278 CE1 PHE A 19 -3.919 8.913 -9.036 1.00 0.00 C ATOM 279 CE2 PHE A 19 -3.803 8.217 -11.283 1.00 0.00 C ATOM 280 CZ PHE A 19 -3.998 9.200 -10.363 1.00 0.00 C ATOM 281 H PHE A 19 -3.758 5.624 -6.792 1.00 0.00 H ATOM 282 HA PHE A 19 -1.761 4.082 -7.742 1.00 0.00 H ATOM 283 HB3 PHE A 19 -4.052 4.705 -8.747 1.00 0.00 H ATOM 284 HD1 PHE A 19 -3.568 7.359 -7.547 1.00 0.00 H ATOM 285 HD2 PHE A 19 -3.359 6.106 -11.596 1.00 0.00 H ATOM 286 HE1 PHE A 19 -4.075 9.699 -8.298 1.00 0.00 H ATOM 287 HE2 PHE A 19 -3.866 8.447 -12.347 1.00 0.00 H ATOM 288 HZ PHE A 19 -4.219 10.215 -10.689 1.00 0.00 H ATOM 289 N PHE A 20 -0.934 7.203 -7.789 1.00 0.00 N ATOM 290 CA PHE A 20 0.140 8.147 -8.042 1.00 0.00 C ATOM 291 C PHE A 20 1.229 8.037 -6.972 1.00 0.00 C ATOM 292 O PHE A 20 2.355 7.646 -7.267 1.00 0.00 O ATOM 293 CB PHE A 20 -0.473 9.548 -7.988 1.00 0.00 C ATOM 294 CG PHE A 20 0.261 10.582 -8.843 1.00 0.00 C ATOM 295 CD1 PHE A 20 1.613 10.519 -8.975 1.00 0.00 C ATOM 296 CD2 PHE A 20 -0.438 11.564 -9.471 1.00 0.00 C ATOM 297 CE1 PHE A 20 2.295 11.479 -9.768 1.00 0.00 C ATOM 298 CE2 PHE A 20 0.244 12.524 -10.265 1.00 0.00 C ATOM 299 CZ PHE A 20 1.597 12.461 -10.397 1.00 0.00 C ATOM 300 H PHE A 20 -1.680 7.552 -7.221 1.00 0.00 H ATOM 301 HA PHE A 20 0.564 7.901 -9.016 1.00 0.00 H ATOM 302 HB3 PHE A 20 -0.483 9.890 -6.952 1.00 0.00 H ATOM 303 HD1 PHE A 20 2.174 9.731 -8.472 1.00 0.00 H ATOM 304 HD2 PHE A 20 -1.522 11.615 -9.366 1.00 0.00 H ATOM 305 HE1 PHE A 20 3.379 11.428 -9.874 1.00 0.00 H ATOM 306 HE2 PHE A 20 -0.317 13.312 -10.769 1.00 0.00 H ATOM 307 HZ PHE A 20 2.119 13.199 -11.007 1.00 0.00 H ATOM 308 N ALA A 21 0.852 8.390 -5.752 1.00 0.00 N ATOM 309 CA ALA A 21 1.781 8.336 -4.636 1.00 0.00 C ATOM 310 C ALA A 21 2.187 6.883 -4.386 1.00 0.00 C ATOM 311 O ALA A 21 3.310 6.611 -3.965 1.00 0.00 O ATOM 312 CB ALA A 21 1.141 8.983 -3.406 1.00 0.00 C ATOM 313 H ALA A 21 -0.068 8.708 -5.521 1.00 0.00 H ATOM 314 HA ALA A 21 2.665 8.909 -4.913 1.00 0.00 H ATOM 315 HB1 ALA A 21 1.573 9.971 -3.249 1.00 0.00 H ATOM 316 HB2 ALA A 21 0.066 9.077 -3.563 1.00 0.00 H ATOM 317 HB3 ALA A 21 1.327 8.361 -2.531 1.00 0.00 H ATOM 318 N GLU A 22 1.249 5.985 -4.655 1.00 0.00 N ATOM 319 CA GLU A 22 1.495 4.566 -4.465 1.00 0.00 C ATOM 320 C GLU A 22 2.406 4.032 -5.571 1.00 0.00 C ATOM 321 O GLU A 22 3.031 2.984 -5.414 1.00 0.00 O ATOM 322 CB GLU A 22 0.182 3.784 -4.411 1.00 0.00 C ATOM 323 CG GLU A 22 0.297 2.583 -3.469 1.00 0.00 C ATOM 324 CD GLU A 22 1.724 2.031 -3.456 1.00 0.00 C ATOM 325 OE1 GLU A 22 2.512 2.514 -2.614 1.00 0.00 O ATOM 326 OE2 GLU A 22 1.994 1.140 -4.290 1.00 0.00 O ATOM 327 H GLU A 22 0.338 6.214 -4.998 1.00 0.00 H ATOM 328 HA GLU A 22 1.999 4.486 -3.501 1.00 0.00 H ATOM 329 HB3 GLU A 22 -0.084 3.443 -5.411 1.00 0.00 H ATOM 330 HG3 GLU A 22 -0.396 1.803 -3.784 1.00 0.00 H ATOM 331 N ASP A 23 2.453 4.775 -6.667 1.00 0.00 N ATOM 332 CA ASP A 23 3.276 4.390 -7.801 1.00 0.00 C ATOM 333 C ASP A 23 4.694 4.931 -7.603 1.00 0.00 C ATOM 334 O ASP A 23 5.666 4.189 -7.715 1.00 0.00 O ATOM 335 CB ASP A 23 2.726 4.970 -9.105 1.00 0.00 C ATOM 336 CG ASP A 23 1.891 4.000 -9.943 1.00 0.00 C ATOM 337 OD1 ASP A 23 2.016 2.781 -9.693 1.00 0.00 O ATOM 338 OD2 ASP A 23 1.146 4.498 -10.814 1.00 0.00 O ATOM 339 H ASP A 23 1.940 5.626 -6.787 1.00 0.00 H ATOM 340 HA ASP A 23 3.245 3.300 -7.820 1.00 0.00 H ATOM 341 HB3 ASP A 23 3.562 5.322 -9.709 1.00 0.00 H ATOM 342 N VAL A 24 4.764 6.221 -7.311 1.00 0.00 N ATOM 343 CA VAL A 24 6.046 6.872 -7.096 1.00 0.00 C ATOM 344 C VAL A 24 6.835 6.094 -6.042 1.00 0.00 C ATOM 345 O VAL A 24 7.922 5.590 -6.321 1.00 0.00 O ATOM 346 CB VAL A 24 5.833 8.340 -6.722 1.00 0.00 C ATOM 347 CG1 VAL A 24 4.858 8.470 -5.548 1.00 0.00 C ATOM 348 CG2 VAL A 24 7.165 9.025 -6.409 1.00 0.00 C ATOM 349 H VAL A 24 3.968 6.819 -7.220 1.00 0.00 H ATOM 350 HA VAL A 24 6.593 6.839 -8.039 1.00 0.00 H ATOM 351 HB VAL A 24 5.391 8.844 -7.582 1.00 0.00 H ATOM 352 HG11 VAL A 24 5.400 8.343 -4.611 1.00 0.00 H ATOM 353 HG12 VAL A 24 4.395 9.458 -5.570 1.00 0.00 H ATOM 354 HG13 VAL A 24 4.088 7.704 -5.629 1.00 0.00 H ATOM 355 HG21 VAL A 24 7.692 8.459 -5.641 1.00 0.00 H ATOM 356 HG22 VAL A 24 7.773 9.066 -7.312 1.00 0.00 H ATOM 357 HG23 VAL A 24 6.977 10.037 -6.051 1.00 0.00 H ATOM 358 N GLY A 25 6.261 6.023 -4.850 1.00 0.00 N ATOM 359 CA GLY A 25 6.897 5.316 -3.751 1.00 0.00 C ATOM 360 C GLY A 25 7.062 3.831 -4.078 1.00 0.00 C ATOM 361 O GLY A 25 7.891 3.148 -3.478 1.00 0.00 O ATOM 362 H GLY A 25 5.377 6.437 -4.630 1.00 0.00 H ATOM 363 HA2 GLY A 25 7.873 5.758 -3.548 1.00 0.00 H ATOM 364 HA3 GLY A 25 6.301 5.429 -2.846 1.00 0.00 H ATOM 365 N SER A 26 6.260 3.373 -5.029 1.00 0.00 N ATOM 366 CA SER A 26 6.306 1.981 -5.441 1.00 0.00 C ATOM 367 C SER A 26 7.752 1.564 -5.715 1.00 0.00 C ATOM 368 O SER A 26 8.279 0.668 -5.059 1.00 0.00 O ATOM 369 CB SER A 26 5.442 1.746 -6.682 1.00 0.00 C ATOM 370 OG SER A 26 6.217 1.733 -7.877 1.00 0.00 O ATOM 371 H SER A 26 5.587 3.935 -5.510 1.00 0.00 H ATOM 372 HA SER A 26 5.898 1.417 -4.603 1.00 0.00 H ATOM 373 HB3 SER A 26 4.684 2.526 -6.749 1.00 0.00 H ATOM 374 HG SER A 26 6.787 0.912 -7.907 1.00 0.00 H ATOM 375 N ASN A 27 8.353 2.235 -6.688 1.00 0.00 N ATOM 376 CA ASN A 27 9.729 1.946 -7.057 1.00 0.00 C ATOM 377 C ASN A 27 9.786 0.598 -7.777 1.00 0.00 C ATOM 378 O ASN A 27 10.335 0.498 -8.873 1.00 0.00 O ATOM 379 CB ASN A 27 10.625 1.860 -5.819 1.00 0.00 C ATOM 380 CG ASN A 27 12.097 1.736 -6.216 1.00 0.00 C ATOM 381 OD1 ASN A 27 12.576 2.383 -7.133 1.00 0.00 O ATOM 382 ND2 ASN A 27 12.785 0.871 -5.477 1.00 0.00 N ATOM 383 H ASN A 27 7.918 2.964 -7.217 1.00 0.00 H ATOM 384 HA ASN A 27 10.034 2.774 -7.696 1.00 0.00 H ATOM 385 HB3 ASN A 27 10.334 1.001 -5.214 1.00 0.00 H ATOM 386 HD21 ASN A 27 12.332 0.372 -4.739 1.00 0.00 H ATOM 387 HD22 ASN A 27 13.758 0.720 -5.660 1.00 0.00 H ATOM 388 N LYS A 28 9.212 -0.408 -7.130 1.00 0.00 N ATOM 389 CA LYS A 28 9.191 -1.746 -7.696 1.00 0.00 C ATOM 390 C LYS A 28 8.920 -1.656 -9.198 1.00 0.00 C ATOM 391 O LYS A 28 9.742 -2.084 -10.008 1.00 0.00 O ATOM 392 CB LYS A 28 8.196 -2.630 -6.942 1.00 0.00 C ATOM 393 CG LYS A 28 8.632 -2.833 -5.490 1.00 0.00 C ATOM 394 CD LYS A 28 9.043 -4.285 -5.239 1.00 0.00 C ATOM 395 CE LYS A 28 9.938 -4.395 -4.004 1.00 0.00 C ATOM 396 NZ LYS A 28 10.539 -5.746 -3.918 1.00 0.00 N ATOM 397 H LYS A 28 8.769 -0.318 -6.238 1.00 0.00 H ATOM 398 HA LYS A 28 10.182 -2.178 -7.549 1.00 0.00 H ATOM 399 HB3 LYS A 28 8.113 -3.596 -7.440 1.00 0.00 H ATOM 400 HG3 LYS A 28 7.817 -2.561 -4.820 1.00 0.00 H ATOM 401 HD3 LYS A 28 9.569 -4.673 -6.110 1.00 0.00 H ATOM 402 HE3 LYS A 28 9.356 -4.192 -3.105 1.00 0.00 H ATOM 403 HZ1 LYS A 28 10.148 -6.330 -4.630 1.00 0.00 H ATOM 404 HZ2 LYS A 28 11.528 -5.678 -4.046 1.00 0.00 H ATOM 405 HZ3 LYS A 28 10.345 -6.141 -3.019 1.00 0.00 H ATOM 406 N GLY A 29 7.764 -1.097 -9.526 1.00 0.00 N ATOM 407 CA GLY A 29 7.374 -0.945 -10.918 1.00 0.00 C ATOM 408 C GLY A 29 8.326 -0.002 -11.654 1.00 0.00 C ATOM 409 O GLY A 29 8.601 -0.191 -12.838 1.00 0.00 O ATOM 410 H GLY A 29 7.102 -0.752 -8.862 1.00 0.00 H ATOM 411 HA2 GLY A 29 7.372 -1.920 -11.407 1.00 0.00 H ATOM 412 HA3 GLY A 29 6.357 -0.559 -10.974 1.00 0.00 H ATOM 413 N ALA A 30 8.804 0.995 -10.923 1.00 0.00 N ATOM 414 CA ALA A 30 9.719 1.970 -11.493 1.00 0.00 C ATOM 415 C ALA A 30 11.053 1.288 -11.804 1.00 0.00 C ATOM 416 O ALA A 30 11.975 1.923 -12.312 1.00 0.00 O ATOM 417 CB ALA A 30 9.878 3.146 -10.527 1.00 0.00 C ATOM 418 H ALA A 30 8.575 1.142 -9.961 1.00 0.00 H ATOM 419 HA ALA A 30 9.280 2.333 -12.422 1.00 0.00 H ATOM 420 HB1 ALA A 30 10.743 2.978 -9.889 1.00 0.00 H ATOM 421 HB2 ALA A 30 10.018 4.065 -11.096 1.00 0.00 H ATOM 422 HB3 ALA A 30 8.983 3.233 -9.912 1.00 0.00 H ATOM 423 N ILE A 31 11.113 0.004 -11.486 1.00 0.00 N ATOM 424 CA ILE A 31 12.319 -0.772 -11.725 1.00 0.00 C ATOM 425 C ILE A 31 12.074 -1.744 -12.882 1.00 0.00 C ATOM 426 O ILE A 31 13.018 -2.303 -13.438 1.00 0.00 O ATOM 427 CB ILE A 31 12.782 -1.454 -10.437 1.00 0.00 C ATOM 428 CG1 ILE A 31 13.574 -0.483 -9.557 1.00 0.00 C ATOM 429 CG2 ILE A 31 13.577 -2.726 -10.744 1.00 0.00 C ATOM 430 CD1 ILE A 31 13.147 -0.599 -8.093 1.00 0.00 C ATOM 431 H ILE A 31 10.359 -0.507 -11.073 1.00 0.00 H ATOM 432 HA ILE A 31 13.102 -0.074 -12.021 1.00 0.00 H ATOM 433 HB ILE A 31 11.900 -1.754 -9.872 1.00 0.00 H ATOM 434 HG13 ILE A 31 13.418 0.538 -9.905 1.00 0.00 H ATOM 435 HG21 ILE A 31 14.068 -3.075 -9.836 1.00 0.00 H ATOM 436 HG22 ILE A 31 12.899 -3.497 -11.110 1.00 0.00 H ATOM 437 HG23 ILE A 31 14.326 -2.511 -11.505 1.00 0.00 H ATOM 438 HD11 ILE A 31 13.960 -0.263 -7.450 1.00 0.00 H ATOM 439 HD12 ILE A 31 12.268 0.022 -7.919 1.00 0.00 H ATOM 440 HD13 ILE A 31 12.909 -1.638 -7.864 1.00 0.00 H ATOM 441 N ILE A 32 10.802 -1.916 -13.209 1.00 0.00 N ATOM 442 CA ILE A 32 10.421 -2.810 -14.289 1.00 0.00 C ATOM 443 C ILE A 32 10.701 -4.255 -13.871 1.00 0.00 C ATOM 444 O ILE A 32 9.777 -5.055 -13.735 1.00 0.00 O ATOM 445 CB ILE A 32 11.112 -2.401 -15.592 1.00 0.00 C ATOM 446 CG1 ILE A 32 10.135 -1.693 -16.532 1.00 0.00 C ATOM 447 CG2 ILE A 32 11.779 -3.606 -16.260 1.00 0.00 C ATOM 448 CD1 ILE A 32 10.872 -0.728 -17.464 1.00 0.00 C ATOM 449 H ILE A 32 10.040 -1.457 -12.752 1.00 0.00 H ATOM 450 HA ILE A 32 9.348 -2.696 -14.444 1.00 0.00 H ATOM 451 HB ILE A 32 11.901 -1.689 -15.352 1.00 0.00 H ATOM 452 HG13 ILE A 32 9.394 -1.146 -15.948 1.00 0.00 H ATOM 453 HG21 ILE A 32 12.704 -3.847 -15.736 1.00 0.00 H ATOM 454 HG22 ILE A 32 11.106 -4.462 -16.220 1.00 0.00 H ATOM 455 HG23 ILE A 32 12.002 -3.368 -17.300 1.00 0.00 H ATOM 456 HD11 ILE A 32 11.814 -1.176 -17.780 1.00 0.00 H ATOM 457 HD12 ILE A 32 10.254 -0.524 -18.338 1.00 0.00 H ATOM 458 HD13 ILE A 32 11.074 0.203 -16.935 1.00 0.00 H ATOM 459 N GLY A 33 11.979 -4.544 -13.680 1.00 0.00 N ATOM 460 CA GLY A 33 12.393 -5.879 -13.279 1.00 0.00 C ATOM 461 C GLY A 33 11.343 -6.919 -13.675 1.00 0.00 C ATOM 462 O GLY A 33 10.842 -6.904 -14.798 1.00 0.00 O ATOM 463 H GLY A 33 12.725 -3.888 -13.792 1.00 0.00 H ATOM 464 HA2 GLY A 33 13.347 -6.123 -13.747 1.00 0.00 H ATOM 465 HA3 GLY A 33 12.549 -5.906 -12.201 1.00 0.00 H ATOM 466 N LEU A 34 11.042 -7.798 -12.731 1.00 0.00 N ATOM 467 CA LEU A 34 10.061 -8.845 -12.967 1.00 0.00 C ATOM 468 C LEU A 34 8.656 -8.247 -12.882 1.00 0.00 C ATOM 469 O LEU A 34 7.667 -8.979 -12.847 1.00 0.00 O ATOM 470 CB LEU A 34 10.289 -10.018 -12.013 1.00 0.00 C ATOM 471 CG LEU A 34 10.757 -11.324 -12.657 1.00 0.00 C ATOM 472 CD1 LEU A 34 9.565 -12.184 -13.083 1.00 0.00 C ATOM 473 CD2 LEU A 34 11.711 -11.051 -13.822 1.00 0.00 C ATOM 474 H LEU A 34 11.454 -7.804 -11.820 1.00 0.00 H ATOM 475 HA LEU A 34 10.218 -9.217 -13.979 1.00 0.00 H ATOM 476 HB3 LEU A 34 9.360 -10.212 -11.478 1.00 0.00 H ATOM 477 HG LEU A 34 11.313 -11.894 -11.912 1.00 0.00 H ATOM 478 HD11 LEU A 34 9.226 -11.871 -14.070 1.00 0.00 H ATOM 479 HD12 LEU A 34 9.864 -13.231 -13.117 1.00 0.00 H ATOM 480 HD13 LEU A 34 8.754 -12.061 -12.365 1.00 0.00 H ATOM 481 HD21 LEU A 34 11.135 -10.857 -14.727 1.00 0.00 H ATOM 482 HD22 LEU A 34 12.328 -10.183 -13.589 1.00 0.00 H ATOM 483 HD23 LEU A 34 12.351 -11.919 -13.978 1.00 0.00 H ATOM 484 N MET A 35 8.610 -6.923 -12.850 1.00 0.00 N ATOM 485 CA MET A 35 7.342 -6.219 -12.770 1.00 0.00 C ATOM 486 C MET A 35 6.624 -6.530 -11.454 1.00 0.00 C ATOM 487 O MET A 35 5.437 -6.244 -11.308 1.00 0.00 O ATOM 488 CB MET A 35 6.453 -6.632 -13.946 1.00 0.00 C ATOM 489 CG MET A 35 5.366 -7.609 -13.496 1.00 0.00 C ATOM 490 SD MET A 35 3.787 -6.779 -13.431 1.00 0.00 S ATOM 491 CE MET A 35 3.621 -6.297 -15.142 1.00 0.00 C ATOM 492 H MET A 35 9.419 -6.335 -12.879 1.00 0.00 H ATOM 493 HA MET A 35 7.591 -5.160 -12.814 1.00 0.00 H ATOM 494 HB3 MET A 35 7.063 -7.093 -14.722 1.00 0.00 H ATOM 495 HG3 MET A 35 5.613 -8.015 -12.514 1.00 0.00 H ATOM 496 HE1 MET A 35 2.641 -6.602 -15.511 1.00 0.00 H ATOM 497 HE2 MET A 35 3.721 -5.215 -15.226 1.00 0.00 H ATOM 498 HE3 MET A 35 4.398 -6.782 -15.732 1.00 0.00 H ATOM 499 N VAL A 36 7.376 -7.114 -10.532 1.00 0.00 N ATOM 500 CA VAL A 36 6.825 -7.467 -9.234 1.00 0.00 C ATOM 501 C VAL A 36 6.133 -6.245 -8.629 1.00 0.00 C ATOM 502 O VAL A 36 5.266 -6.382 -7.765 1.00 0.00 O ATOM 503 CB VAL A 36 7.927 -8.035 -8.336 1.00 0.00 C ATOM 504 CG1 VAL A 36 7.350 -8.537 -7.011 1.00 0.00 C ATOM 505 CG2 VAL A 36 8.702 -9.144 -9.052 1.00 0.00 C ATOM 506 H VAL A 36 8.339 -7.344 -10.659 1.00 0.00 H ATOM 507 HA VAL A 36 6.084 -8.249 -9.392 1.00 0.00 H ATOM 508 HB VAL A 36 8.627 -7.229 -8.114 1.00 0.00 H ATOM 509 HG11 VAL A 36 7.952 -8.154 -6.185 1.00 0.00 H ATOM 510 HG12 VAL A 36 6.324 -8.186 -6.906 1.00 0.00 H ATOM 511 HG13 VAL A 36 7.366 -9.626 -6.998 1.00 0.00 H ATOM 512 HG21 VAL A 36 8.130 -9.487 -9.915 1.00 0.00 H ATOM 513 HG22 VAL A 36 9.665 -8.758 -9.387 1.00 0.00 H ATOM 514 HG23 VAL A 36 8.861 -9.975 -8.367 1.00 0.00 H ATOM 515 N GLY A 37 6.538 -5.077 -9.104 1.00 0.00 N ATOM 516 CA GLY A 37 5.967 -3.832 -8.622 1.00 0.00 C ATOM 517 C GLY A 37 4.547 -3.636 -9.158 1.00 0.00 C ATOM 518 O GLY A 37 3.887 -2.650 -8.831 1.00 0.00 O ATOM 519 H GLY A 37 7.243 -4.974 -9.808 1.00 0.00 H ATOM 520 HA2 GLY A 37 5.951 -3.835 -7.532 1.00 0.00 H ATOM 521 HA3 GLY A 37 6.594 -2.997 -8.930 1.00 0.00 H ATOM 522 N GLY A 38 4.119 -4.590 -9.971 1.00 0.00 N ATOM 523 CA GLY A 38 2.790 -4.535 -10.555 1.00 0.00 C ATOM 524 C GLY A 38 1.925 -5.697 -10.063 1.00 0.00 C ATOM 525 O GLY A 38 0.934 -5.487 -9.365 1.00 0.00 O ATOM 526 H GLY A 38 4.662 -5.389 -10.231 1.00 0.00 H ATOM 527 HA2 GLY A 38 2.315 -3.589 -10.296 1.00 0.00 H ATOM 528 HA3 GLY A 38 2.864 -4.568 -11.641 1.00 0.00 H ATOM 529 N VAL A 39 2.332 -6.899 -10.444 1.00 0.00 N ATOM 530 CA VAL A 39 1.608 -8.095 -10.050 1.00 0.00 C ATOM 531 C VAL A 39 1.356 -8.060 -8.541 1.00 0.00 C ATOM 532 O VAL A 39 0.582 -8.859 -8.018 1.00 0.00 O ATOM 533 CB VAL A 39 2.371 -9.342 -10.501 1.00 0.00 C ATOM 534 CG1 VAL A 39 1.616 -10.616 -10.118 1.00 0.00 C ATOM 535 CG2 VAL A 39 2.650 -9.302 -12.005 1.00 0.00 C ATOM 536 H VAL A 39 3.140 -7.061 -11.011 1.00 0.00 H ATOM 537 HA VAL A 39 0.647 -8.083 -10.566 1.00 0.00 H ATOM 538 HB VAL A 39 3.330 -9.352 -9.983 1.00 0.00 H ATOM 539 HG11 VAL A 39 1.921 -10.933 -9.120 1.00 0.00 H ATOM 540 HG12 VAL A 39 0.544 -10.418 -10.123 1.00 0.00 H ATOM 541 HG13 VAL A 39 1.844 -11.404 -10.834 1.00 0.00 H ATOM 542 HG21 VAL A 39 2.087 -8.484 -12.456 1.00 0.00 H ATOM 543 HG22 VAL A 39 3.715 -9.144 -12.173 1.00 0.00 H ATOM 544 HG23 VAL A 39 2.345 -10.245 -12.456 1.00 0.00 H ATOM 545 N VAL A 40 2.027 -7.125 -7.885 1.00 0.00 N ATOM 546 CA VAL A 40 1.886 -6.975 -6.445 1.00 0.00 C ATOM 547 C VAL A 40 0.520 -7.510 -6.012 1.00 0.00 C ATOM 548 O VAL A 40 0.402 -8.664 -5.603 1.00 0.00 O ATOM 549 CB VAL A 40 2.110 -5.515 -6.047 1.00 0.00 C ATOM 550 CG1 VAL A 40 1.639 -5.260 -4.614 1.00 0.00 C ATOM 551 CG2 VAL A 40 3.578 -5.118 -6.221 1.00 0.00 C ATOM 552 H VAL A 40 2.655 -6.479 -8.317 1.00 0.00 H ATOM 553 HA VAL A 40 2.664 -7.578 -5.974 1.00 0.00 H ATOM 554 HB VAL A 40 1.514 -4.891 -6.711 1.00 0.00 H ATOM 555 HG11 VAL A 40 0.824 -4.537 -4.623 1.00 0.00 H ATOM 556 HG12 VAL A 40 1.291 -6.194 -4.173 1.00 0.00 H ATOM 557 HG13 VAL A 40 2.467 -4.867 -4.024 1.00 0.00 H ATOM 558 HG21 VAL A 40 3.768 -4.881 -7.267 1.00 0.00 H ATOM 559 HG22 VAL A 40 3.793 -4.246 -5.605 1.00 0.00 H ATOM 560 HG23 VAL A 40 4.217 -5.946 -5.914 1.00 0.00 H ATOM 561 N ILE A 41 -0.479 -6.646 -6.118 1.00 0.00 N ATOM 562 CA ILE A 41 -1.833 -7.017 -5.743 1.00 0.00 C ATOM 563 C ILE A 41 -2.278 -8.218 -6.579 1.00 0.00 C ATOM 564 O ILE A 41 -1.745 -8.458 -7.662 1.00 0.00 O ATOM 565 CB ILE A 41 -2.768 -5.811 -5.851 1.00 0.00 C ATOM 566 CG1 ILE A 41 -2.074 -4.535 -5.373 1.00 0.00 C ATOM 567 CG2 ILE A 41 -4.079 -6.066 -5.103 1.00 0.00 C ATOM 568 CD1 ILE A 41 -1.784 -3.596 -6.546 1.00 0.00 C ATOM 569 H ILE A 41 -0.374 -5.710 -6.452 1.00 0.00 H ATOM 570 HA ILE A 41 -1.811 -7.315 -4.694 1.00 0.00 H ATOM 571 HB ILE A 41 -3.019 -5.667 -6.902 1.00 0.00 H ATOM 572 HG13 ILE A 41 -1.143 -4.789 -4.868 1.00 0.00 H ATOM 573 HG21 ILE A 41 -3.925 -6.841 -4.352 1.00 0.00 H ATOM 574 HG22 ILE A 41 -4.402 -5.146 -4.615 1.00 0.00 H ATOM 575 HG23 ILE A 41 -4.842 -6.391 -5.810 1.00 0.00 H ATOM 576 HD11 ILE A 41 -2.723 -3.295 -7.011 1.00 0.00 H ATOM 577 HD12 ILE A 41 -1.258 -2.713 -6.184 1.00 0.00 H ATOM 578 HD13 ILE A 41 -1.165 -4.112 -7.280 1.00 0.00 H ATOM 579 N ALA A 42 -3.251 -8.943 -6.046 1.00 0.00 N ATOM 580 CA ALA A 42 -3.774 -10.113 -6.729 1.00 0.00 C ATOM 581 C ALA A 42 -5.173 -10.425 -6.197 1.00 0.00 C ATOM 582 O ALA A 42 -5.361 -10.593 -4.993 1.00 0.00 O ATOM 583 CB ALA A 42 -2.807 -11.283 -6.550 1.00 0.00 C ATOM 584 H ALA A 42 -3.679 -8.742 -5.164 1.00 0.00 H ATOM 585 HA ALA A 42 -3.843 -9.874 -7.791 1.00 0.00 H ATOM 586 HB1 ALA A 42 -1.907 -11.106 -7.138 1.00 0.00 H ATOM 587 HB2 ALA A 42 -2.540 -11.377 -5.498 1.00 0.00 H ATOM 588 HB3 ALA A 42 -3.284 -12.205 -6.887 1.00 0.00 H TER 589 ALA A 42