ATOM 1 N ASP A 1 -24.471 12.469 4.030 1.00 0.00 N ATOM 2 CA ASP A 1 -24.885 11.088 4.208 1.00 0.00 C ATOM 3 C ASP A 1 -24.069 10.191 3.274 1.00 0.00 C ATOM 4 O ASP A 1 -23.461 9.218 3.718 1.00 0.00 O ATOM 5 CB ASP A 1 -26.365 10.908 3.862 1.00 0.00 C ATOM 6 CG ASP A 1 -27.274 10.598 5.054 1.00 0.00 C ATOM 7 OD1 ASP A 1 -26.738 10.568 6.182 1.00 0.00 O ATOM 8 OD2 ASP A 1 -28.483 10.399 4.807 1.00 0.00 O ATOM 9 H1 ASP A 1 -24.378 12.994 4.876 1.00 0.00 H ATOM 10 HA ASP A 1 -24.706 10.867 5.260 1.00 0.00 H ATOM 11 HB3 ASP A 1 -26.457 10.102 3.135 1.00 0.00 H ATOM 12 N ALA A 2 -24.083 10.551 2.000 1.00 0.00 N ATOM 13 CA ALA A 2 -23.351 9.791 1.000 1.00 0.00 C ATOM 14 C ALA A 2 -23.947 8.385 0.898 1.00 0.00 C ATOM 15 O ALA A 2 -23.738 7.553 1.780 1.00 0.00 O ATOM 16 CB ALA A 2 -21.865 9.770 1.361 1.00 0.00 C ATOM 17 H ALA A 2 -24.579 11.344 1.647 1.00 0.00 H ATOM 18 HA ALA A 2 -23.473 10.298 0.042 1.00 0.00 H ATOM 19 HB1 ALA A 2 -21.515 10.790 1.516 1.00 0.00 H ATOM 20 HB2 ALA A 2 -21.720 9.193 2.273 1.00 0.00 H ATOM 21 HB3 ALA A 2 -21.299 9.312 0.548 1.00 0.00 H ATOM 22 N GLU A 3 -24.676 8.163 -0.186 1.00 0.00 N ATOM 23 CA GLU A 3 -25.302 6.872 -0.415 1.00 0.00 C ATOM 24 C GLU A 3 -24.851 6.293 -1.757 1.00 0.00 C ATOM 25 O GLU A 3 -25.242 5.185 -2.122 1.00 0.00 O ATOM 26 CB GLU A 3 -26.826 6.983 -0.349 1.00 0.00 C ATOM 27 CG GLU A 3 -27.389 6.151 0.805 1.00 0.00 C ATOM 28 CD GLU A 3 -28.900 5.963 0.660 1.00 0.00 C ATOM 29 OE1 GLU A 3 -29.288 4.993 -0.028 1.00 0.00 O ATOM 30 OE2 GLU A 3 -29.634 6.793 1.239 1.00 0.00 O ATOM 31 H GLU A 3 -24.840 8.844 -0.899 1.00 0.00 H ATOM 32 HA GLU A 3 -24.957 6.234 0.399 1.00 0.00 H ATOM 33 HB3 GLU A 3 -27.260 6.645 -1.290 1.00 0.00 H ATOM 34 HG3 GLU A 3 -27.170 6.642 1.753 1.00 0.00 H ATOM 35 N PHE A 4 -24.036 7.069 -2.455 1.00 0.00 N ATOM 36 CA PHE A 4 -23.528 6.646 -3.750 1.00 0.00 C ATOM 37 C PHE A 4 -22.910 7.824 -4.506 1.00 0.00 C ATOM 38 O PHE A 4 -21.795 7.723 -5.015 1.00 0.00 O ATOM 39 CB PHE A 4 -24.721 6.113 -4.546 1.00 0.00 C ATOM 40 CG PHE A 4 -24.687 4.601 -4.779 1.00 0.00 C ATOM 41 CD1 PHE A 4 -24.039 3.791 -3.898 1.00 0.00 C ATOM 42 CD2 PHE A 4 -25.304 4.066 -5.867 1.00 0.00 C ATOM 43 CE1 PHE A 4 -24.008 2.388 -4.114 1.00 0.00 C ATOM 44 CE2 PHE A 4 -25.273 2.664 -6.083 1.00 0.00 C ATOM 45 CZ PHE A 4 -24.626 1.854 -5.202 1.00 0.00 C ATOM 46 H PHE A 4 -23.723 7.969 -2.152 1.00 0.00 H ATOM 47 HA PHE A 4 -22.762 5.893 -3.566 1.00 0.00 H ATOM 48 HB3 PHE A 4 -24.755 6.618 -5.511 1.00 0.00 H ATOM 49 HD1 PHE A 4 -23.545 4.221 -3.026 1.00 0.00 H ATOM 50 HD2 PHE A 4 -25.822 4.715 -6.572 1.00 0.00 H ATOM 51 HE1 PHE A 4 -23.488 1.741 -3.409 1.00 0.00 H ATOM 52 HE2 PHE A 4 -25.768 2.235 -6.954 1.00 0.00 H ATOM 53 HZ PHE A 4 -24.601 0.777 -5.368 1.00 0.00 H ATOM 54 N ARG A 5 -23.663 8.914 -4.557 1.00 0.00 N ATOM 55 CA ARG A 5 -23.204 10.109 -5.243 1.00 0.00 C ATOM 56 C ARG A 5 -21.889 10.599 -4.633 1.00 0.00 C ATOM 57 O ARG A 5 -20.972 10.991 -5.353 1.00 0.00 O ATOM 58 CB ARG A 5 -24.244 11.226 -5.160 1.00 0.00 C ATOM 59 CG ARG A 5 -24.063 12.052 -3.885 1.00 0.00 C ATOM 60 CD ARG A 5 -25.131 13.143 -3.781 1.00 0.00 C ATOM 61 NE ARG A 5 -24.499 14.479 -3.858 1.00 0.00 N ATOM 62 CZ ARG A 5 -23.894 15.086 -2.828 1.00 0.00 C ATOM 63 NH1 ARG A 5 -23.835 14.479 -1.634 1.00 0.00 N ATOM 64 NH2 ARG A 5 -23.349 16.298 -2.990 1.00 0.00 N ATOM 65 H ARG A 5 -24.569 8.988 -4.141 1.00 0.00 H ATOM 66 HA ARG A 5 -23.063 9.799 -6.278 1.00 0.00 H ATOM 67 HB3 ARG A 5 -25.246 10.797 -5.180 1.00 0.00 H ATOM 68 HG3 ARG A 5 -23.072 12.507 -3.880 1.00 0.00 H ATOM 69 HD3 ARG A 5 -25.674 13.043 -2.841 1.00 0.00 H ATOM 70 HE ARG A 5 -24.525 14.959 -4.735 1.00 0.00 H ATOM 71 HH11 ARG A 5 -24.243 13.573 -1.514 1.00 0.00 H ATOM 72 HH12 ARG A 5 -23.384 14.931 -0.865 1.00 0.00 H ATOM 73 HH21 ARG A 5 -23.393 16.750 -3.881 1.00 0.00 H ATOM 74 HH22 ARG A 5 -22.897 16.751 -2.221 1.00 0.00 H ATOM 75 N HIS A 6 -21.838 10.563 -3.310 1.00 0.00 N ATOM 76 CA HIS A 6 -20.651 11.000 -2.593 1.00 0.00 C ATOM 77 C HIS A 6 -19.745 9.797 -2.324 1.00 0.00 C ATOM 78 O HIS A 6 -18.541 9.856 -2.572 1.00 0.00 O ATOM 79 CB HIS A 6 -21.033 11.753 -1.317 1.00 0.00 C ATOM 80 CG HIS A 6 -20.207 12.992 -1.065 1.00 0.00 C ATOM 81 ND1 HIS A 6 -20.674 14.268 -1.322 1.00 0.00 N ATOM 82 CD2 HIS A 6 -18.943 13.135 -0.575 1.00 0.00 C ATOM 83 CE1 HIS A 6 -19.723 15.133 -1.000 1.00 0.00 C ATOM 84 NE2 HIS A 6 -18.652 14.430 -0.536 1.00 0.00 N ATOM 85 H HIS A 6 -22.588 10.244 -2.730 1.00 0.00 H ATOM 86 HA HIS A 6 -20.130 11.697 -3.248 1.00 0.00 H ATOM 87 HB3 HIS A 6 -20.930 11.079 -0.466 1.00 0.00 H ATOM 88 HD1 HIS A 6 -21.575 14.499 -1.690 1.00 0.00 H ATOM 89 HD2 HIS A 6 -18.284 12.324 -0.267 1.00 0.00 H ATOM 90 HE1 HIS A 6 -19.788 16.217 -1.088 1.00 0.00 H ATOM 91 HE2 HIS A 6 -17.811 14.825 -0.169 1.00 0.00 H ATOM 92 N ASP A 7 -20.356 8.736 -1.820 1.00 0.00 N ATOM 93 CA ASP A 7 -19.618 7.522 -1.514 1.00 0.00 C ATOM 94 C ASP A 7 -18.593 7.262 -2.619 1.00 0.00 C ATOM 95 O ASP A 7 -17.396 7.463 -2.420 1.00 0.00 O ATOM 96 CB ASP A 7 -20.554 6.313 -1.441 1.00 0.00 C ATOM 97 CG ASP A 7 -19.853 4.964 -1.266 1.00 0.00 C ATOM 98 OD1 ASP A 7 -19.390 4.708 -0.135 1.00 0.00 O ATOM 99 OD2 ASP A 7 -19.797 4.220 -2.269 1.00 0.00 O ATOM 100 H ASP A 7 -21.335 8.697 -1.621 1.00 0.00 H ATOM 101 HA ASP A 7 -19.152 7.707 -0.546 1.00 0.00 H ATOM 102 HB3 ASP A 7 -21.152 6.280 -2.352 1.00 0.00 H ATOM 103 N SER A 8 -19.100 6.817 -3.759 1.00 0.00 N ATOM 104 CA SER A 8 -18.243 6.526 -4.897 1.00 0.00 C ATOM 105 C SER A 8 -17.227 7.653 -5.086 1.00 0.00 C ATOM 106 O SER A 8 -16.065 7.400 -5.403 1.00 0.00 O ATOM 107 CB SER A 8 -19.066 6.333 -6.171 1.00 0.00 C ATOM 108 OG SER A 8 -18.764 7.318 -7.155 1.00 0.00 O ATOM 109 H SER A 8 -20.075 6.655 -3.914 1.00 0.00 H ATOM 110 HA SER A 8 -17.738 5.593 -4.646 1.00 0.00 H ATOM 111 HB3 SER A 8 -20.128 6.378 -5.929 1.00 0.00 H ATOM 112 HG SER A 8 -18.840 8.232 -6.760 1.00 0.00 H ATOM 113 N GLY A 9 -17.700 8.874 -4.885 1.00 0.00 N ATOM 114 CA GLY A 9 -16.846 10.041 -5.031 1.00 0.00 C ATOM 115 C GLY A 9 -15.524 9.849 -4.284 1.00 0.00 C ATOM 116 O GLY A 9 -14.534 10.514 -4.588 1.00 0.00 O ATOM 117 H GLY A 9 -18.645 9.072 -4.628 1.00 0.00 H ATOM 118 HA2 GLY A 9 -16.647 10.222 -6.087 1.00 0.00 H ATOM 119 HA3 GLY A 9 -17.359 10.922 -4.647 1.00 0.00 H ATOM 120 N TYR A 10 -15.552 8.941 -3.320 1.00 0.00 N ATOM 121 CA TYR A 10 -14.369 8.654 -2.527 1.00 0.00 C ATOM 122 C TYR A 10 -13.661 7.395 -3.033 1.00 0.00 C ATOM 123 O TYR A 10 -12.512 7.456 -3.468 1.00 0.00 O ATOM 124 CB TYR A 10 -14.866 8.408 -1.102 1.00 0.00 C ATOM 125 CG TYR A 10 -14.346 7.110 -0.478 1.00 0.00 C ATOM 126 CD1 TYR A 10 -13.099 7.080 0.113 1.00 0.00 C ATOM 127 CD2 TYR A 10 -15.125 5.972 -0.504 1.00 0.00 C ATOM 128 CE1 TYR A 10 -12.610 5.859 0.700 1.00 0.00 C ATOM 129 CE2 TYR A 10 -14.637 4.751 0.084 1.00 0.00 C ATOM 130 CZ TYR A 10 -13.403 4.755 0.657 1.00 0.00 C ATOM 131 OH TYR A 10 -12.942 3.603 1.212 1.00 0.00 O ATOM 132 H TYR A 10 -16.361 8.406 -3.079 1.00 0.00 H ATOM 133 HA TYR A 10 -13.691 9.503 -2.617 1.00 0.00 H ATOM 134 HB3 TYR A 10 -15.956 8.385 -1.107 1.00 0.00 H ATOM 135 HD1 TYR A 10 -12.483 7.979 0.133 1.00 0.00 H ATOM 136 HD2 TYR A 10 -16.111 5.996 -0.969 1.00 0.00 H ATOM 137 HE1 TYR A 10 -11.627 5.822 1.168 1.00 0.00 H ATOM 138 HE2 TYR A 10 -15.242 3.845 0.070 1.00 0.00 H ATOM 139 HH TYR A 10 -12.163 3.259 0.687 1.00 0.00 H ATOM 140 N GLU A 11 -14.378 6.283 -2.960 1.00 0.00 N ATOM 141 CA GLU A 11 -13.833 5.012 -3.405 1.00 0.00 C ATOM 142 C GLU A 11 -13.044 5.197 -4.702 1.00 0.00 C ATOM 143 O GLU A 11 -11.814 5.163 -4.694 1.00 0.00 O ATOM 144 CB GLU A 11 -14.942 3.973 -3.582 1.00 0.00 C ATOM 145 CG GLU A 11 -14.657 2.719 -2.752 1.00 0.00 C ATOM 146 CD GLU A 11 -15.916 1.862 -2.602 1.00 0.00 C ATOM 147 OE1 GLU A 11 -16.372 1.338 -3.641 1.00 0.00 O ATOM 148 OE2 GLU A 11 -16.393 1.751 -1.452 1.00 0.00 O ATOM 149 H GLU A 11 -15.312 6.242 -2.605 1.00 0.00 H ATOM 150 HA GLU A 11 -13.165 4.688 -2.608 1.00 0.00 H ATOM 151 HB3 GLU A 11 -15.029 3.703 -4.634 1.00 0.00 H ATOM 152 HG3 GLU A 11 -14.289 3.006 -1.767 1.00 0.00 H ATOM 153 N VAL A 12 -13.783 5.388 -5.785 1.00 0.00 N ATOM 154 CA VAL A 12 -13.167 5.580 -7.087 1.00 0.00 C ATOM 155 C VAL A 12 -12.034 6.601 -6.966 1.00 0.00 C ATOM 156 O VAL A 12 -11.103 6.600 -7.771 1.00 0.00 O ATOM 157 CB VAL A 12 -14.227 5.982 -8.114 1.00 0.00 C ATOM 158 CG1 VAL A 12 -14.463 7.493 -8.096 1.00 0.00 C ATOM 159 CG2 VAL A 12 -13.842 5.505 -9.515 1.00 0.00 C ATOM 160 H VAL A 12 -14.782 5.415 -5.782 1.00 0.00 H ATOM 161 HA VAL A 12 -12.744 4.623 -7.394 1.00 0.00 H ATOM 162 HB VAL A 12 -15.162 5.493 -7.839 1.00 0.00 H ATOM 163 HG11 VAL A 12 -13.995 7.945 -8.969 1.00 0.00 H ATOM 164 HG12 VAL A 12 -15.534 7.694 -8.112 1.00 0.00 H ATOM 165 HG13 VAL A 12 -14.028 7.917 -7.190 1.00 0.00 H ATOM 166 HG21 VAL A 12 -12.801 5.181 -9.516 1.00 0.00 H ATOM 167 HG22 VAL A 12 -14.482 4.669 -9.803 1.00 0.00 H ATOM 168 HG23 VAL A 12 -13.970 6.322 -10.226 1.00 0.00 H ATOM 169 N HIS A 13 -12.151 7.449 -5.954 1.00 0.00 N ATOM 170 CA HIS A 13 -11.148 8.473 -5.718 1.00 0.00 C ATOM 171 C HIS A 13 -9.953 7.862 -4.982 1.00 0.00 C ATOM 172 O HIS A 13 -8.810 8.019 -5.409 1.00 0.00 O ATOM 173 CB HIS A 13 -11.754 9.665 -4.975 1.00 0.00 C ATOM 174 CG HIS A 13 -12.008 10.869 -5.850 1.00 0.00 C ATOM 175 ND1 HIS A 13 -12.693 11.988 -5.407 1.00 0.00 N ATOM 176 CD2 HIS A 13 -11.661 11.119 -7.145 1.00 0.00 C ATOM 177 CE1 HIS A 13 -12.750 12.864 -6.398 1.00 0.00 C ATOM 178 NE2 HIS A 13 -12.111 12.324 -7.475 1.00 0.00 N ATOM 179 H HIS A 13 -12.911 7.443 -5.304 1.00 0.00 H ATOM 180 HA HIS A 13 -10.821 8.824 -6.696 1.00 0.00 H ATOM 181 HB3 HIS A 13 -11.085 9.954 -4.163 1.00 0.00 H ATOM 182 HD1 HIS A 13 -13.079 12.113 -4.493 1.00 0.00 H ATOM 183 HD2 HIS A 13 -11.108 10.444 -7.798 1.00 0.00 H ATOM 184 HE1 HIS A 13 -13.225 13.844 -6.361 1.00 0.00 H ATOM 185 HE2 HIS A 13 -11.949 12.785 -8.347 1.00 0.00 H ATOM 186 N HIS A 14 -10.257 7.179 -3.889 1.00 0.00 N ATOM 187 CA HIS A 14 -9.224 6.544 -3.090 1.00 0.00 C ATOM 188 C HIS A 14 -8.154 5.955 -4.011 1.00 0.00 C ATOM 189 O HIS A 14 -6.965 6.011 -3.702 1.00 0.00 O ATOM 190 CB HIS A 14 -9.829 5.504 -2.144 1.00 0.00 C ATOM 191 CG HIS A 14 -9.186 5.470 -0.779 1.00 0.00 C ATOM 192 ND1 HIS A 14 -9.257 4.367 0.056 1.00 0.00 N ATOM 193 CD2 HIS A 14 -8.460 6.411 -0.111 1.00 0.00 C ATOM 194 CE1 HIS A 14 -8.600 4.644 1.173 1.00 0.00 C ATOM 195 NE2 HIS A 14 -8.106 5.913 1.068 1.00 0.00 N ATOM 196 H HIS A 14 -11.190 7.057 -3.548 1.00 0.00 H ATOM 197 HA HIS A 14 -8.775 7.327 -2.480 1.00 0.00 H ATOM 198 HB3 HIS A 14 -9.743 4.520 -2.602 1.00 0.00 H ATOM 199 HD1 HIS A 14 -9.724 3.508 -0.149 1.00 0.00 H ATOM 200 HD2 HIS A 14 -8.211 7.406 -0.482 1.00 0.00 H ATOM 201 HE1 HIS A 14 -8.477 3.977 2.025 1.00 0.00 H ATOM 202 HE2 HIS A 14 -7.522 6.366 1.739 1.00 0.00 H ATOM 203 N GLN A 15 -8.614 5.403 -5.124 1.00 0.00 N ATOM 204 CA GLN A 15 -7.711 4.805 -6.093 1.00 0.00 C ATOM 205 C GLN A 15 -6.968 5.894 -6.869 1.00 0.00 C ATOM 206 O GLN A 15 -6.086 5.594 -7.673 1.00 0.00 O ATOM 207 CB GLN A 15 -8.466 3.873 -7.042 1.00 0.00 C ATOM 208 CG GLN A 15 -7.494 3.005 -7.845 1.00 0.00 C ATOM 209 CD GLN A 15 -7.020 1.807 -7.019 1.00 0.00 C ATOM 210 OE1 GLN A 15 -5.840 1.500 -6.945 1.00 0.00 O ATOM 211 NE2 GLN A 15 -7.999 1.150 -6.404 1.00 0.00 N ATOM 212 H GLN A 15 -9.584 5.363 -5.368 1.00 0.00 H ATOM 213 HA GLN A 15 -7.003 4.220 -5.506 1.00 0.00 H ATOM 214 HB3 GLN A 15 -9.080 4.461 -7.724 1.00 0.00 H ATOM 215 HG3 GLN A 15 -6.636 3.602 -8.154 1.00 0.00 H ATOM 216 HE21 GLN A 15 -8.946 1.456 -6.506 1.00 0.00 H ATOM 217 HE22 GLN A 15 -7.789 0.352 -5.840 1.00 0.00 H ATOM 218 N LYS A 16 -7.351 7.133 -6.601 1.00 0.00 N ATOM 219 CA LYS A 16 -6.731 8.268 -7.264 1.00 0.00 C ATOM 220 C LYS A 16 -5.344 8.508 -6.665 1.00 0.00 C ATOM 221 O LYS A 16 -4.352 8.568 -7.392 1.00 0.00 O ATOM 222 CB LYS A 16 -7.649 9.491 -7.201 1.00 0.00 C ATOM 223 CG LYS A 16 -7.044 10.668 -7.970 1.00 0.00 C ATOM 224 CD LYS A 16 -6.254 10.182 -9.187 1.00 0.00 C ATOM 225 CE LYS A 16 -7.195 9.736 -10.308 1.00 0.00 C ATOM 226 NZ LYS A 16 -6.637 10.101 -11.629 1.00 0.00 N ATOM 227 H LYS A 16 -8.069 7.368 -5.946 1.00 0.00 H ATOM 228 HA LYS A 16 -6.613 8.007 -8.316 1.00 0.00 H ATOM 229 HB3 LYS A 16 -7.810 9.776 -6.161 1.00 0.00 H ATOM 230 HG3 LYS A 16 -6.389 11.240 -7.312 1.00 0.00 H ATOM 231 HD3 LYS A 16 -5.608 9.353 -8.897 1.00 0.00 H ATOM 232 HE3 LYS A 16 -8.173 10.202 -10.178 1.00 0.00 H ATOM 233 HZ1 LYS A 16 -7.344 9.998 -12.330 1.00 0.00 H ATOM 234 HZ2 LYS A 16 -6.324 11.050 -11.609 1.00 0.00 H ATOM 235 HZ3 LYS A 16 -5.867 9.500 -11.842 1.00 0.00 H ATOM 236 N LEU A 17 -5.318 8.639 -5.347 1.00 0.00 N ATOM 237 CA LEU A 17 -4.068 8.871 -4.644 1.00 0.00 C ATOM 238 C LEU A 17 -3.128 7.686 -4.876 1.00 0.00 C ATOM 239 O LEU A 17 -1.999 7.865 -5.330 1.00 0.00 O ATOM 240 CB LEU A 17 -4.333 9.163 -3.165 1.00 0.00 C ATOM 241 CG LEU A 17 -3.377 10.154 -2.496 1.00 0.00 C ATOM 242 CD1 LEU A 17 -3.849 10.503 -1.083 1.00 0.00 C ATOM 243 CD2 LEU A 17 -1.942 9.623 -2.506 1.00 0.00 C ATOM 244 H LEU A 17 -6.128 8.588 -4.764 1.00 0.00 H ATOM 245 HA LEU A 17 -3.612 9.763 -5.072 1.00 0.00 H ATOM 246 HB3 LEU A 17 -4.292 8.223 -2.616 1.00 0.00 H ATOM 247 HG LEU A 17 -3.382 11.078 -3.074 1.00 0.00 H ATOM 248 HD11 LEU A 17 -3.576 9.697 -0.400 1.00 0.00 H ATOM 249 HD12 LEU A 17 -3.374 11.430 -0.760 1.00 0.00 H ATOM 250 HD13 LEU A 17 -4.931 10.629 -1.083 1.00 0.00 H ATOM 251 HD21 LEU A 17 -1.303 10.312 -3.059 1.00 0.00 H ATOM 252 HD22 LEU A 17 -1.580 9.533 -1.482 1.00 0.00 H ATOM 253 HD23 LEU A 17 -1.920 8.645 -2.986 1.00 0.00 H ATOM 254 N VAL A 18 -3.630 6.502 -4.556 1.00 0.00 N ATOM 255 CA VAL A 18 -2.848 5.289 -4.725 1.00 0.00 C ATOM 256 C VAL A 18 -1.770 5.524 -5.783 1.00 0.00 C ATOM 257 O VAL A 18 -0.587 5.295 -5.531 1.00 0.00 O ATOM 258 CB VAL A 18 -3.773 4.115 -5.064 1.00 0.00 C ATOM 259 CG1 VAL A 18 -3.873 3.140 -3.889 1.00 0.00 C ATOM 260 CG2 VAL A 18 -5.157 4.611 -5.484 1.00 0.00 C ATOM 261 H VAL A 18 -4.549 6.365 -4.187 1.00 0.00 H ATOM 262 HA VAL A 18 -2.366 5.073 -3.772 1.00 0.00 H ATOM 263 HB VAL A 18 -3.338 3.581 -5.908 1.00 0.00 H ATOM 264 HG11 VAL A 18 -4.054 3.697 -2.970 1.00 0.00 H ATOM 265 HG12 VAL A 18 -4.694 2.445 -4.064 1.00 0.00 H ATOM 266 HG13 VAL A 18 -2.940 2.584 -3.799 1.00 0.00 H ATOM 267 HG21 VAL A 18 -5.534 3.990 -6.295 1.00 0.00 H ATOM 268 HG22 VAL A 18 -5.838 4.552 -4.634 1.00 0.00 H ATOM 269 HG23 VAL A 18 -5.086 5.645 -5.820 1.00 0.00 H ATOM 270 N PHE A 19 -2.215 5.980 -6.945 1.00 0.00 N ATOM 271 CA PHE A 19 -1.301 6.250 -8.042 1.00 0.00 C ATOM 272 C PHE A 19 -0.177 7.188 -7.602 1.00 0.00 C ATOM 273 O PHE A 19 1.000 6.843 -7.698 1.00 0.00 O ATOM 274 CB PHE A 19 -2.115 6.929 -9.145 1.00 0.00 C ATOM 275 CG PHE A 19 -3.425 6.214 -9.483 1.00 0.00 C ATOM 276 CD1 PHE A 19 -3.600 4.912 -9.128 1.00 0.00 C ATOM 277 CD2 PHE A 19 -4.413 6.878 -10.139 1.00 0.00 C ATOM 278 CE1 PHE A 19 -4.816 4.248 -9.441 1.00 0.00 C ATOM 279 CE2 PHE A 19 -5.628 6.213 -10.454 1.00 0.00 C ATOM 280 CZ PHE A 19 -5.803 4.912 -10.097 1.00 0.00 C ATOM 281 H PHE A 19 -3.178 6.163 -7.142 1.00 0.00 H ATOM 282 HA PHE A 19 -0.875 5.295 -8.351 1.00 0.00 H ATOM 283 HB3 PHE A 19 -1.506 6.993 -10.047 1.00 0.00 H ATOM 284 HD1 PHE A 19 -2.808 4.380 -8.602 1.00 0.00 H ATOM 285 HD2 PHE A 19 -4.273 7.921 -10.425 1.00 0.00 H ATOM 286 HE1 PHE A 19 -4.956 3.205 -9.157 1.00 0.00 H ATOM 287 HE2 PHE A 19 -6.421 6.746 -10.980 1.00 0.00 H ATOM 288 HZ PHE A 19 -6.736 4.402 -10.340 1.00 0.00 H ATOM 289 N PHE A 20 -0.578 8.359 -7.128 1.00 0.00 N ATOM 290 CA PHE A 20 0.379 9.351 -6.673 1.00 0.00 C ATOM 291 C PHE A 20 1.404 8.729 -5.721 1.00 0.00 C ATOM 292 O PHE A 20 2.597 9.006 -5.820 1.00 0.00 O ATOM 293 CB PHE A 20 -0.410 10.425 -5.921 1.00 0.00 C ATOM 294 CG PHE A 20 0.171 11.833 -6.057 1.00 0.00 C ATOM 295 CD1 PHE A 20 1.496 12.002 -6.309 1.00 0.00 C ATOM 296 CD2 PHE A 20 -0.639 12.918 -5.923 1.00 0.00 C ATOM 297 CE1 PHE A 20 2.035 13.309 -6.435 1.00 0.00 C ATOM 298 CE2 PHE A 20 -0.099 14.227 -6.047 1.00 0.00 C ATOM 299 CZ PHE A 20 1.226 14.394 -6.301 1.00 0.00 C ATOM 300 H PHE A 20 -1.537 8.633 -7.054 1.00 0.00 H ATOM 301 HA PHE A 20 0.892 9.735 -7.555 1.00 0.00 H ATOM 302 HB3 PHE A 20 -0.449 10.159 -4.865 1.00 0.00 H ATOM 303 HD1 PHE A 20 2.144 11.132 -6.417 1.00 0.00 H ATOM 304 HD2 PHE A 20 -1.701 12.784 -5.719 1.00 0.00 H ATOM 305 HE1 PHE A 20 3.098 13.444 -6.638 1.00 0.00 H ATOM 306 HE2 PHE A 20 -0.748 15.096 -5.940 1.00 0.00 H ATOM 307 HZ PHE A 20 1.640 15.398 -6.397 1.00 0.00 H ATOM 308 N ALA A 21 0.897 7.897 -4.822 1.00 0.00 N ATOM 309 CA ALA A 21 1.754 7.233 -3.853 1.00 0.00 C ATOM 310 C ALA A 21 2.526 6.110 -4.548 1.00 0.00 C ATOM 311 O ALA A 21 3.709 5.907 -4.279 1.00 0.00 O ATOM 312 CB ALA A 21 0.904 6.721 -2.688 1.00 0.00 C ATOM 313 H ALA A 21 -0.075 7.677 -4.748 1.00 0.00 H ATOM 314 HA ALA A 21 2.462 7.970 -3.474 1.00 0.00 H ATOM 315 HB1 ALA A 21 0.537 7.567 -2.107 1.00 0.00 H ATOM 316 HB2 ALA A 21 0.059 6.153 -3.075 1.00 0.00 H ATOM 317 HB3 ALA A 21 1.511 6.078 -2.050 1.00 0.00 H ATOM 318 N GLU A 22 1.826 5.410 -5.429 1.00 0.00 N ATOM 319 CA GLU A 22 2.433 4.313 -6.163 1.00 0.00 C ATOM 320 C GLU A 22 3.484 4.845 -7.141 1.00 0.00 C ATOM 321 O GLU A 22 4.350 4.099 -7.592 1.00 0.00 O ATOM 322 CB GLU A 22 1.369 3.491 -6.896 1.00 0.00 C ATOM 323 CG GLU A 22 1.150 2.142 -6.210 1.00 0.00 C ATOM 324 CD GLU A 22 1.099 2.302 -4.689 1.00 0.00 C ATOM 325 OE1 GLU A 22 0.514 3.314 -4.245 1.00 0.00 O ATOM 326 OE2 GLU A 22 1.646 1.409 -4.005 1.00 0.00 O ATOM 327 H GLU A 22 0.866 5.581 -5.642 1.00 0.00 H ATOM 328 HA GLU A 22 2.910 3.689 -5.411 1.00 0.00 H ATOM 329 HB3 GLU A 22 1.677 3.332 -7.930 1.00 0.00 H ATOM 330 HG3 GLU A 22 1.955 1.457 -6.479 1.00 0.00 H ATOM 331 N ASP A 23 3.372 6.132 -7.438 1.00 0.00 N ATOM 332 CA ASP A 23 4.300 6.771 -8.353 1.00 0.00 C ATOM 333 C ASP A 23 5.466 7.365 -7.557 1.00 0.00 C ATOM 334 O ASP A 23 6.621 7.252 -7.964 1.00 0.00 O ATOM 335 CB ASP A 23 3.624 7.910 -9.120 1.00 0.00 C ATOM 336 CG ASP A 23 4.093 8.085 -10.564 1.00 0.00 C ATOM 337 OD1 ASP A 23 3.889 7.132 -11.347 1.00 0.00 O ATOM 338 OD2 ASP A 23 4.645 9.168 -10.855 1.00 0.00 O ATOM 339 H ASP A 23 2.663 6.732 -7.066 1.00 0.00 H ATOM 340 HA ASP A 23 4.621 5.984 -9.034 1.00 0.00 H ATOM 341 HB3 ASP A 23 3.797 8.843 -8.581 1.00 0.00 H ATOM 342 N VAL A 24 5.120 7.984 -6.437 1.00 0.00 N ATOM 343 CA VAL A 24 6.123 8.595 -5.582 1.00 0.00 C ATOM 344 C VAL A 24 6.868 7.500 -4.815 1.00 0.00 C ATOM 345 O VAL A 24 6.369 6.991 -3.813 1.00 0.00 O ATOM 346 CB VAL A 24 5.467 9.629 -4.663 1.00 0.00 C ATOM 347 CG1 VAL A 24 4.649 8.944 -3.565 1.00 0.00 C ATOM 348 CG2 VAL A 24 6.513 10.569 -4.061 1.00 0.00 C ATOM 349 H VAL A 24 4.178 8.073 -6.114 1.00 0.00 H ATOM 350 HA VAL A 24 6.831 9.117 -6.224 1.00 0.00 H ATOM 351 HB VAL A 24 4.785 10.228 -5.265 1.00 0.00 H ATOM 352 HG11 VAL A 24 3.729 9.505 -3.395 1.00 0.00 H ATOM 353 HG12 VAL A 24 4.404 7.928 -3.874 1.00 0.00 H ATOM 354 HG13 VAL A 24 5.231 8.915 -2.643 1.00 0.00 H ATOM 355 HG21 VAL A 24 7.498 10.315 -4.452 1.00 0.00 H ATOM 356 HG22 VAL A 24 6.270 11.599 -4.326 1.00 0.00 H ATOM 357 HG23 VAL A 24 6.515 10.465 -2.976 1.00 0.00 H ATOM 358 N GLY A 25 8.050 7.173 -5.314 1.00 0.00 N ATOM 359 CA GLY A 25 8.869 6.150 -4.688 1.00 0.00 C ATOM 360 C GLY A 25 8.007 4.993 -4.178 1.00 0.00 C ATOM 361 O GLY A 25 8.361 4.331 -3.204 1.00 0.00 O ATOM 362 H GLY A 25 8.450 7.593 -6.129 1.00 0.00 H ATOM 363 HA2 GLY A 25 9.600 5.774 -5.406 1.00 0.00 H ATOM 364 HA3 GLY A 25 9.431 6.582 -3.860 1.00 0.00 H ATOM 365 N SER A 26 6.890 4.785 -4.859 1.00 0.00 N ATOM 366 CA SER A 26 5.973 3.721 -4.488 1.00 0.00 C ATOM 367 C SER A 26 5.627 3.824 -3.000 1.00 0.00 C ATOM 368 O SER A 26 5.175 2.854 -2.396 1.00 0.00 O ATOM 369 CB SER A 26 6.568 2.347 -4.799 1.00 0.00 C ATOM 370 OG SER A 26 6.134 1.354 -3.875 1.00 0.00 O ATOM 371 H SER A 26 6.608 5.327 -5.650 1.00 0.00 H ATOM 372 HA SER A 26 5.085 3.878 -5.098 1.00 0.00 H ATOM 373 HB3 SER A 26 7.657 2.410 -4.777 1.00 0.00 H ATOM 374 HG SER A 26 6.461 1.575 -2.955 1.00 0.00 H ATOM 375 N ASN A 27 5.852 5.010 -2.454 1.00 0.00 N ATOM 376 CA ASN A 27 5.569 5.253 -1.050 1.00 0.00 C ATOM 377 C ASN A 27 6.020 6.669 -0.681 1.00 0.00 C ATOM 378 O ASN A 27 5.282 7.631 -0.885 1.00 0.00 O ATOM 379 CB ASN A 27 6.326 4.269 -0.157 1.00 0.00 C ATOM 380 CG ASN A 27 6.043 4.537 1.322 1.00 0.00 C ATOM 381 OD1 ASN A 27 6.074 5.663 1.791 1.00 0.00 O ATOM 382 ND2 ASN A 27 5.764 3.446 2.027 1.00 0.00 N ATOM 383 H ASN A 27 6.220 5.795 -2.953 1.00 0.00 H ATOM 384 HA ASN A 27 4.493 5.118 -0.947 1.00 0.00 H ATOM 385 HB3 ASN A 27 7.397 4.349 -0.346 1.00 0.00 H ATOM 386 HD21 ASN A 27 5.754 2.551 1.581 1.00 0.00 H ATOM 387 HD22 ASN A 27 5.564 3.518 3.004 1.00 0.00 H ATOM 388 N LYS A 28 7.228 6.749 -0.144 1.00 0.00 N ATOM 389 CA LYS A 28 7.786 8.030 0.255 1.00 0.00 C ATOM 390 C LYS A 28 7.052 8.535 1.500 1.00 0.00 C ATOM 391 O LYS A 28 7.682 8.980 2.458 1.00 0.00 O ATOM 392 CB LYS A 28 7.760 9.014 -0.916 1.00 0.00 C ATOM 393 CG LYS A 28 8.885 8.714 -1.909 1.00 0.00 C ATOM 394 CD LYS A 28 10.113 9.583 -1.625 1.00 0.00 C ATOM 395 CE LYS A 28 9.751 11.069 -1.656 1.00 0.00 C ATOM 396 NZ LYS A 28 10.944 11.885 -1.974 1.00 0.00 N ATOM 397 H LYS A 28 7.822 5.960 0.019 1.00 0.00 H ATOM 398 HA LYS A 28 8.831 7.864 0.514 1.00 0.00 H ATOM 399 HB3 LYS A 28 7.862 10.033 -0.540 1.00 0.00 H ATOM 400 HG3 LYS A 28 8.535 8.894 -2.924 1.00 0.00 H ATOM 401 HD3 LYS A 28 10.887 9.378 -2.364 1.00 0.00 H ATOM 402 HE3 LYS A 28 9.342 11.372 -0.693 1.00 0.00 H ATOM 403 HZ1 LYS A 28 11.560 11.898 -1.186 1.00 0.00 H ATOM 404 HZ2 LYS A 28 11.418 11.492 -2.762 1.00 0.00 H ATOM 405 HZ3 LYS A 28 10.660 12.821 -2.189 1.00 0.00 H ATOM 406 N GLY A 29 5.731 8.448 1.444 1.00 0.00 N ATOM 407 CA GLY A 29 4.906 8.891 2.555 1.00 0.00 C ATOM 408 C GLY A 29 5.556 8.542 3.895 1.00 0.00 C ATOM 409 O GLY A 29 5.842 9.429 4.699 1.00 0.00 O ATOM 410 H GLY A 29 5.227 8.084 0.661 1.00 0.00 H ATOM 411 HA2 GLY A 29 4.750 9.967 2.490 1.00 0.00 H ATOM 412 HA3 GLY A 29 3.923 8.423 2.491 1.00 0.00 H ATOM 413 N ALA A 30 5.770 7.251 4.094 1.00 0.00 N ATOM 414 CA ALA A 30 6.381 6.773 5.324 1.00 0.00 C ATOM 415 C ALA A 30 7.522 5.813 4.982 1.00 0.00 C ATOM 416 O ALA A 30 8.236 5.352 5.870 1.00 0.00 O ATOM 417 CB ALA A 30 5.314 6.123 6.206 1.00 0.00 C ATOM 418 H ALA A 30 5.534 6.535 3.436 1.00 0.00 H ATOM 419 HA ALA A 30 6.791 7.638 5.848 1.00 0.00 H ATOM 420 HB1 ALA A 30 4.899 6.868 6.884 1.00 0.00 H ATOM 421 HB2 ALA A 30 4.520 5.720 5.578 1.00 0.00 H ATOM 422 HB3 ALA A 30 5.764 5.317 6.784 1.00 0.00 H ATOM 423 N ILE A 31 7.656 5.539 3.693 1.00 0.00 N ATOM 424 CA ILE A 31 8.697 4.641 3.222 1.00 0.00 C ATOM 425 C ILE A 31 8.484 3.257 3.836 1.00 0.00 C ATOM 426 O ILE A 31 9.352 2.388 3.735 1.00 0.00 O ATOM 427 CB ILE A 31 10.080 5.232 3.502 1.00 0.00 C ATOM 428 CG1 ILE A 31 10.806 5.571 2.198 1.00 0.00 C ATOM 429 CG2 ILE A 31 10.905 4.300 4.391 1.00 0.00 C ATOM 430 CD1 ILE A 31 11.717 6.786 2.377 1.00 0.00 C ATOM 431 H ILE A 31 7.070 5.919 2.976 1.00 0.00 H ATOM 432 HA ILE A 31 8.594 4.560 2.141 1.00 0.00 H ATOM 433 HB ILE A 31 9.949 6.167 4.048 1.00 0.00 H ATOM 434 HG13 ILE A 31 10.076 5.772 1.413 1.00 0.00 H ATOM 435 HG21 ILE A 31 10.289 3.943 5.215 1.00 0.00 H ATOM 436 HG22 ILE A 31 11.252 3.449 3.803 1.00 0.00 H ATOM 437 HG23 ILE A 31 11.765 4.841 4.787 1.00 0.00 H ATOM 438 HD11 ILE A 31 12.746 6.452 2.508 1.00 0.00 H ATOM 439 HD12 ILE A 31 11.652 7.425 1.496 1.00 0.00 H ATOM 440 HD13 ILE A 31 11.404 7.349 3.256 1.00 0.00 H ATOM 441 N ILE A 32 7.326 3.090 4.458 1.00 0.00 N ATOM 442 CA ILE A 32 6.989 1.825 5.087 1.00 0.00 C ATOM 443 C ILE A 32 7.497 0.675 4.214 1.00 0.00 C ATOM 444 O ILE A 32 7.853 -0.387 4.726 1.00 0.00 O ATOM 445 CB ILE A 32 5.489 1.757 5.384 1.00 0.00 C ATOM 446 CG1 ILE A 32 5.068 2.874 6.340 1.00 0.00 C ATOM 447 CG2 ILE A 32 5.097 0.374 5.907 1.00 0.00 C ATOM 448 CD1 ILE A 32 6.091 3.046 7.466 1.00 0.00 C ATOM 449 H ILE A 32 6.627 3.801 4.535 1.00 0.00 H ATOM 450 HA ILE A 32 7.509 1.787 6.045 1.00 0.00 H ATOM 451 HB ILE A 32 4.950 1.912 4.450 1.00 0.00 H ATOM 452 HG13 ILE A 32 4.090 2.645 6.764 1.00 0.00 H ATOM 453 HG21 ILE A 32 5.428 0.271 6.942 1.00 0.00 H ATOM 454 HG22 ILE A 32 4.013 0.261 5.860 1.00 0.00 H ATOM 455 HG23 ILE A 32 5.570 -0.395 5.296 1.00 0.00 H ATOM 456 HD11 ILE A 32 6.925 3.650 7.109 1.00 0.00 H ATOM 457 HD12 ILE A 32 5.618 3.544 8.312 1.00 0.00 H ATOM 458 HD13 ILE A 32 6.457 2.068 7.777 1.00 0.00 H ATOM 459 N GLY A 33 7.513 0.925 2.913 1.00 0.00 N ATOM 460 CA GLY A 33 7.971 -0.077 1.966 1.00 0.00 C ATOM 461 C GLY A 33 9.304 -0.683 2.409 1.00 0.00 C ATOM 462 O GLY A 33 9.649 -1.793 2.007 1.00 0.00 O ATOM 463 H GLY A 33 7.222 1.791 2.506 1.00 0.00 H ATOM 464 HA2 GLY A 33 7.223 -0.863 1.872 1.00 0.00 H ATOM 465 HA3 GLY A 33 8.084 0.375 0.980 1.00 0.00 H ATOM 466 N LEU A 34 10.018 0.074 3.231 1.00 0.00 N ATOM 467 CA LEU A 34 11.305 -0.375 3.734 1.00 0.00 C ATOM 468 C LEU A 34 11.100 -1.604 4.623 1.00 0.00 C ATOM 469 O LEU A 34 11.989 -2.445 4.739 1.00 0.00 O ATOM 470 CB LEU A 34 12.038 0.773 4.429 1.00 0.00 C ATOM 471 CG LEU A 34 13.167 1.428 3.632 1.00 0.00 C ATOM 472 CD1 LEU A 34 14.413 0.539 3.613 1.00 0.00 C ATOM 473 CD2 LEU A 34 12.703 1.791 2.220 1.00 0.00 C ATOM 474 H LEU A 34 9.729 0.975 3.552 1.00 0.00 H ATOM 475 HA LEU A 34 11.908 -0.668 2.874 1.00 0.00 H ATOM 476 HB3 LEU A 34 12.451 0.399 5.365 1.00 0.00 H ATOM 477 HG LEU A 34 13.443 2.358 4.129 1.00 0.00 H ATOM 478 HD11 LEU A 34 14.898 0.575 4.589 1.00 0.00 H ATOM 479 HD12 LEU A 34 14.124 -0.488 3.389 1.00 0.00 H ATOM 480 HD13 LEU A 34 15.104 0.898 2.851 1.00 0.00 H ATOM 481 HD21 LEU A 34 11.941 1.081 1.894 1.00 0.00 H ATOM 482 HD22 LEU A 34 12.285 2.797 2.223 1.00 0.00 H ATOM 483 HD23 LEU A 34 13.551 1.751 1.537 1.00 0.00 H ATOM 484 N MET A 35 9.923 -1.666 5.230 1.00 0.00 N ATOM 485 CA MET A 35 9.591 -2.776 6.106 1.00 0.00 C ATOM 486 C MET A 35 8.665 -3.772 5.402 1.00 0.00 C ATOM 487 O MET A 35 8.506 -4.904 5.857 1.00 0.00 O ATOM 488 CB MET A 35 8.906 -2.245 7.366 1.00 0.00 C ATOM 489 CG MET A 35 9.754 -2.520 8.609 1.00 0.00 C ATOM 490 SD MET A 35 10.085 -0.994 9.473 1.00 0.00 S ATOM 491 CE MET A 35 11.650 -0.554 8.739 1.00 0.00 C ATOM 492 H MET A 35 9.206 -0.976 5.130 1.00 0.00 H ATOM 493 HA MET A 35 10.540 -3.257 6.343 1.00 0.00 H ATOM 494 HB3 MET A 35 7.927 -2.713 7.479 1.00 0.00 H ATOM 495 HG3 MET A 35 10.692 -2.995 8.321 1.00 0.00 H ATOM 496 HE1 MET A 35 11.659 -0.857 7.692 1.00 0.00 H ATOM 497 HE2 MET A 35 11.794 0.524 8.805 1.00 0.00 H ATOM 498 HE3 MET A 35 12.456 -1.061 9.270 1.00 0.00 H ATOM 499 N VAL A 36 8.081 -3.313 4.305 1.00 0.00 N ATOM 500 CA VAL A 36 7.177 -4.149 3.534 1.00 0.00 C ATOM 501 C VAL A 36 7.950 -5.341 2.966 1.00 0.00 C ATOM 502 O VAL A 36 7.352 -6.286 2.453 1.00 0.00 O ATOM 503 CB VAL A 36 6.486 -3.315 2.454 1.00 0.00 C ATOM 504 CG1 VAL A 36 5.615 -4.195 1.553 1.00 0.00 C ATOM 505 CG2 VAL A 36 5.665 -2.184 3.075 1.00 0.00 C ATOM 506 H VAL A 36 8.217 -2.392 3.942 1.00 0.00 H ATOM 507 HA VAL A 36 6.411 -4.520 4.215 1.00 0.00 H ATOM 508 HB VAL A 36 7.260 -2.864 1.833 1.00 0.00 H ATOM 509 HG11 VAL A 36 5.384 -5.127 2.072 1.00 0.00 H ATOM 510 HG12 VAL A 36 4.689 -3.671 1.318 1.00 0.00 H ATOM 511 HG13 VAL A 36 6.152 -4.416 0.632 1.00 0.00 H ATOM 512 HG21 VAL A 36 6.326 -1.513 3.622 1.00 0.00 H ATOM 513 HG22 VAL A 36 5.154 -1.630 2.287 1.00 0.00 H ATOM 514 HG23 VAL A 36 4.927 -2.605 3.760 1.00 0.00 H ATOM 515 N GLY A 37 9.268 -5.258 3.077 1.00 0.00 N ATOM 516 CA GLY A 37 10.129 -6.319 2.581 1.00 0.00 C ATOM 517 C GLY A 37 11.567 -5.826 2.418 1.00 0.00 C ATOM 518 O GLY A 37 12.268 -6.238 1.496 1.00 0.00 O ATOM 519 H GLY A 37 9.746 -4.487 3.497 1.00 0.00 H ATOM 520 HA2 GLY A 37 10.105 -7.163 3.271 1.00 0.00 H ATOM 521 HA3 GLY A 37 9.753 -6.679 1.625 1.00 0.00 H ATOM 522 N GLY A 38 11.965 -4.949 3.330 1.00 0.00 N ATOM 523 CA GLY A 38 13.308 -4.396 3.299 1.00 0.00 C ATOM 524 C GLY A 38 14.070 -4.732 4.582 1.00 0.00 C ATOM 525 O GLY A 38 14.404 -5.890 4.824 1.00 0.00 O ATOM 526 H GLY A 38 11.388 -4.618 4.077 1.00 0.00 H ATOM 527 HA2 GLY A 38 13.847 -4.789 2.437 1.00 0.00 H ATOM 528 HA3 GLY A 38 13.256 -3.314 3.174 1.00 0.00 H ATOM 529 N VAL A 39 14.323 -3.697 5.370 1.00 0.00 N ATOM 530 CA VAL A 39 15.039 -3.869 6.623 1.00 0.00 C ATOM 531 C VAL A 39 14.224 -4.769 7.552 1.00 0.00 C ATOM 532 O VAL A 39 14.738 -5.255 8.559 1.00 0.00 O ATOM 533 CB VAL A 39 15.353 -2.503 7.237 1.00 0.00 C ATOM 534 CG1 VAL A 39 16.080 -2.657 8.575 1.00 0.00 C ATOM 535 CG2 VAL A 39 16.165 -1.640 6.268 1.00 0.00 C ATOM 536 H VAL A 39 14.049 -2.758 5.166 1.00 0.00 H ATOM 537 HA VAL A 39 15.985 -4.361 6.396 1.00 0.00 H ATOM 538 HB VAL A 39 14.407 -1.996 7.427 1.00 0.00 H ATOM 539 HG11 VAL A 39 16.929 -3.330 8.452 1.00 0.00 H ATOM 540 HG12 VAL A 39 16.433 -1.683 8.910 1.00 0.00 H ATOM 541 HG13 VAL A 39 15.393 -3.070 9.316 1.00 0.00 H ATOM 542 HG21 VAL A 39 16.745 -2.283 5.607 1.00 0.00 H ATOM 543 HG22 VAL A 39 15.488 -1.024 5.677 1.00 0.00 H ATOM 544 HG23 VAL A 39 16.839 -0.996 6.833 1.00 0.00 H ATOM 545 N VAL A 40 12.966 -4.965 7.182 1.00 0.00 N ATOM 546 CA VAL A 40 12.075 -5.798 7.971 1.00 0.00 C ATOM 547 C VAL A 40 12.065 -5.301 9.417 1.00 0.00 C ATOM 548 O VAL A 40 12.859 -4.436 9.786 1.00 0.00 O ATOM 549 CB VAL A 40 12.486 -7.266 7.847 1.00 0.00 C ATOM 550 CG1 VAL A 40 13.048 -7.792 9.169 1.00 0.00 C ATOM 551 CG2 VAL A 40 11.313 -8.124 7.369 1.00 0.00 C ATOM 552 H VAL A 40 12.557 -4.566 6.362 1.00 0.00 H ATOM 553 HA VAL A 40 11.073 -5.692 7.556 1.00 0.00 H ATOM 554 HB VAL A 40 13.276 -7.332 7.097 1.00 0.00 H ATOM 555 HG11 VAL A 40 13.812 -7.108 9.536 1.00 0.00 H ATOM 556 HG12 VAL A 40 12.245 -7.868 9.901 1.00 0.00 H ATOM 557 HG13 VAL A 40 13.490 -8.777 9.010 1.00 0.00 H ATOM 558 HG21 VAL A 40 11.608 -9.175 7.370 1.00 0.00 H ATOM 559 HG22 VAL A 40 10.465 -7.986 8.039 1.00 0.00 H ATOM 560 HG23 VAL A 40 11.033 -7.827 6.359 1.00 0.00 H ATOM 561 N ILE A 41 11.158 -5.867 10.198 1.00 0.00 N ATOM 562 CA ILE A 41 11.034 -5.492 11.596 1.00 0.00 C ATOM 563 C ILE A 41 11.230 -3.981 11.734 1.00 0.00 C ATOM 564 O ILE A 41 11.138 -3.248 10.751 1.00 0.00 O ATOM 565 CB ILE A 41 11.990 -6.318 12.460 1.00 0.00 C ATOM 566 CG1 ILE A 41 11.311 -6.768 13.753 1.00 0.00 C ATOM 567 CG2 ILE A 41 13.285 -5.550 12.730 1.00 0.00 C ATOM 568 CD1 ILE A 41 12.015 -7.990 14.347 1.00 0.00 C ATOM 569 H ILE A 41 10.516 -6.569 9.890 1.00 0.00 H ATOM 570 HA ILE A 41 10.021 -5.739 11.913 1.00 0.00 H ATOM 571 HB ILE A 41 12.259 -7.217 11.906 1.00 0.00 H ATOM 572 HG13 ILE A 41 10.266 -7.008 13.555 1.00 0.00 H ATOM 573 HG21 ILE A 41 13.416 -4.778 11.971 1.00 0.00 H ATOM 574 HG22 ILE A 41 13.233 -5.086 13.715 1.00 0.00 H ATOM 575 HG23 ILE A 41 14.130 -6.240 12.697 1.00 0.00 H ATOM 576 HD11 ILE A 41 12.627 -7.681 15.195 1.00 0.00 H ATOM 577 HD12 ILE A 41 11.272 -8.713 14.681 1.00 0.00 H ATOM 578 HD13 ILE A 41 12.651 -8.447 13.588 1.00 0.00 H ATOM 579 N ALA A 42 11.497 -3.560 12.962 1.00 0.00 N ATOM 580 CA ALA A 42 11.707 -2.151 13.239 1.00 0.00 C ATOM 581 C ALA A 42 12.976 -1.677 12.526 1.00 0.00 C ATOM 582 O ALA A 42 13.889 -1.151 13.159 1.00 0.00 O ATOM 583 CB ALA A 42 11.775 -1.934 14.753 1.00 0.00 C ATOM 584 H ALA A 42 11.570 -4.163 13.756 1.00 0.00 H ATOM 585 HA ALA A 42 10.851 -1.602 12.845 1.00 0.00 H ATOM 586 HB1 ALA A 42 12.688 -2.380 15.146 1.00 0.00 H ATOM 587 HB2 ALA A 42 11.773 -0.864 14.967 1.00 0.00 H ATOM 588 HB3 ALA A 42 10.911 -2.399 15.226 1.00 0.00 H TER 589 ALA A 42