ATOM 1 N ASP A 1 -5.171 23.718 2.887 1.00 0.00 N ATOM 2 CA ASP A 1 -5.768 24.342 1.691 1.00 0.00 C ATOM 3 C ASP A 1 -5.239 23.693 0.442 1.00 0.00 C ATOM 4 O ASP A 1 -4.381 22.861 0.607 1.00 0.00 O ATOM 5 CB ASP A 1 -5.446 25.833 1.636 1.00 0.00 C ATOM 6 CG ASP A 1 -3.971 26.048 1.265 1.00 0.00 C ATOM 7 OD1 ASP A 1 -3.114 25.228 1.677 1.00 0.00 O ATOM 8 OD2 ASP A 1 -3.687 27.022 0.529 1.00 0.00 O ATOM 9 H1 ASP A 1 -4.171 23.854 2.837 1.00 0.00 H ATOM 10 H2 ASP A 1 -5.526 24.133 3.737 1.00 0.00 H ATOM 11 H3 ASP A 1 -5.356 22.720 2.869 1.00 0.00 H ATOM 12 HA ASP A 1 -6.811 24.109 1.719 1.00 0.00 H ATOM 13 HB2 ASP A 1 -6.088 26.297 0.892 1.00 0.00 H ATOM 14 HB3 ASP A 1 -5.669 26.294 2.591 1.00 0.00 H ATOM 15 N VAL A 2 -5.643 24.035 -0.783 1.00 0.00 N ATOM 16 CA VAL A 2 -5.246 23.242 -1.959 1.00 0.00 C ATOM 17 C VAL A 2 -3.722 23.041 -2.046 1.00 0.00 C ATOM 18 O VAL A 2 -3.279 22.004 -2.527 1.00 0.00 O ATOM 19 CB VAL A 2 -5.891 23.796 -3.246 1.00 0.00 C ATOM 20 CG1 VAL A 2 -5.463 23.025 -4.502 1.00 0.00 C ATOM 21 CG2 VAL A 2 -7.423 23.699 -3.150 1.00 0.00 C ATOM 22 H VAL A 2 -6.332 24.774 -0.902 1.00 0.00 H ATOM 23 HA VAL A 2 -5.647 22.243 -1.800 1.00 0.00 H ATOM 24 HB VAL A 2 -5.609 24.841 -3.366 1.00 0.00 H ATOM 25 HG11 VAL A 2 -6.027 23.379 -5.364 1.00 0.00 H ATOM 26 HG12 VAL A 2 -4.404 23.193 -4.701 1.00 0.00 H ATOM 27 HG13 VAL A 2 -5.642 21.958 -4.369 1.00 0.00 H ATOM 28 HG21 VAL A 2 -7.725 22.657 -3.037 1.00 0.00 H ATOM 29 HG22 VAL A 2 -7.798 24.268 -2.301 1.00 0.00 H ATOM 30 HG23 VAL A 2 -7.875 24.107 -4.054 1.00 0.00 H ATOM 31 N ALA A 3 -2.914 23.965 -1.519 1.00 0.00 N ATOM 32 CA ALA A 3 -1.475 23.792 -1.429 1.00 0.00 C ATOM 33 C ALA A 3 -1.140 22.629 -0.492 1.00 0.00 C ATOM 34 O ALA A 3 -0.602 21.603 -0.924 1.00 0.00 O ATOM 35 CB ALA A 3 -0.815 25.091 -0.971 1.00 0.00 C ATOM 36 H ALA A 3 -3.343 24.754 -1.072 1.00 0.00 H ATOM 37 HA ALA A 3 -1.111 23.549 -2.416 1.00 0.00 H ATOM 38 HB1 ALA A 3 -1.076 25.879 -1.665 1.00 0.00 H ATOM 39 HB2 ALA A 3 -1.151 25.375 0.024 1.00 0.00 H ATOM 40 HB3 ALA A 3 0.266 24.968 -0.962 1.00 0.00 H ATOM 41 N SER A 4 -1.458 22.785 0.795 1.00 0.00 N ATOM 42 CA SER A 4 -1.144 21.754 1.782 1.00 0.00 C ATOM 43 C SER A 4 -1.982 20.481 1.586 1.00 0.00 C ATOM 44 O SER A 4 -1.479 19.380 1.794 1.00 0.00 O ATOM 45 CB SER A 4 -1.275 22.309 3.195 1.00 0.00 C ATOM 46 OG SER A 4 -0.209 23.203 3.477 1.00 0.00 O ATOM 47 H SER A 4 -1.976 23.626 1.035 1.00 0.00 H ATOM 48 HA SER A 4 -0.104 21.469 1.654 1.00 0.00 H ATOM 49 HB2 SER A 4 -2.231 22.814 3.295 1.00 0.00 H ATOM 50 HB3 SER A 4 -1.225 21.485 3.903 1.00 0.00 H ATOM 51 HG SER A 4 -0.423 24.085 3.105 1.00 0.00 H ATOM 52 N ASP A 5 -3.242 20.580 1.176 1.00 0.00 N ATOM 53 CA ASP A 5 -4.117 19.470 0.844 1.00 0.00 C ATOM 54 C ASP A 5 -3.578 18.656 -0.325 1.00 0.00 C ATOM 55 O ASP A 5 -3.667 17.424 -0.278 1.00 0.00 O ATOM 56 CB ASP A 5 -5.548 19.952 0.540 1.00 0.00 C ATOM 57 CG ASP A 5 -6.335 20.350 1.792 1.00 0.00 C ATOM 58 OD1 ASP A 5 -5.765 20.950 2.737 1.00 0.00 O ATOM 59 OD2 ASP A 5 -7.540 20.041 1.872 1.00 0.00 O ATOM 60 H ASP A 5 -3.708 21.489 1.152 1.00 0.00 H ATOM 61 HA ASP A 5 -4.146 18.822 1.710 1.00 0.00 H ATOM 62 HB2 ASP A 5 -5.518 20.783 -0.158 1.00 0.00 H ATOM 63 HB3 ASP A 5 -6.089 19.153 0.035 1.00 0.00 H ATOM 64 N ALA A 6 -3.011 19.300 -1.355 1.00 0.00 N ATOM 65 CA ALA A 6 -2.359 18.593 -2.452 1.00 0.00 C ATOM 66 C ALA A 6 -1.103 17.884 -1.942 1.00 0.00 C ATOM 67 O ALA A 6 -0.858 16.735 -2.318 1.00 0.00 O ATOM 68 CB ALA A 6 -2.007 19.534 -3.605 1.00 0.00 C ATOM 69 H ALA A 6 -3.022 20.315 -1.389 1.00 0.00 H ATOM 70 HA ALA A 6 -3.060 17.858 -2.844 1.00 0.00 H ATOM 71 HB1 ALA A 6 -1.495 18.977 -4.389 1.00 0.00 H ATOM 72 HB2 ALA A 6 -2.924 19.952 -4.018 1.00 0.00 H ATOM 73 HB3 ALA A 6 -1.360 20.339 -3.258 1.00 0.00 H ATOM 74 N LYS A 7 -0.303 18.547 -1.092 1.00 0.00 N ATOM 75 CA LYS A 7 0.879 17.935 -0.479 1.00 0.00 C ATOM 76 C LYS A 7 0.456 16.676 0.252 1.00 0.00 C ATOM 77 O LYS A 7 0.917 15.592 -0.072 1.00 0.00 O ATOM 78 CB LYS A 7 1.586 18.902 0.482 1.00 0.00 C ATOM 79 CG LYS A 7 2.935 18.323 0.951 1.00 0.00 C ATOM 80 CD LYS A 7 3.686 19.246 1.921 1.00 0.00 C ATOM 81 CE LYS A 7 4.318 20.466 1.242 1.00 0.00 C ATOM 82 NZ LYS A 7 5.455 20.110 0.369 1.00 0.00 N ATOM 83 H LYS A 7 -0.561 19.496 -0.840 1.00 0.00 H ATOM 84 HA LYS A 7 1.573 17.658 -1.273 1.00 0.00 H ATOM 85 HB2 LYS A 7 1.723 19.847 -0.024 1.00 0.00 H ATOM 86 HB3 LYS A 7 0.969 19.087 1.358 1.00 0.00 H ATOM 87 HG2 LYS A 7 2.747 17.388 1.477 1.00 0.00 H ATOM 88 HG3 LYS A 7 3.561 18.101 0.088 1.00 0.00 H ATOM 89 HD2 LYS A 7 2.982 19.596 2.677 1.00 0.00 H ATOM 90 HD3 LYS A 7 4.465 18.675 2.430 1.00 0.00 H ATOM 91 HE2 LYS A 7 3.552 20.980 0.659 1.00 0.00 H ATOM 92 HE3 LYS A 7 4.672 21.157 2.005 1.00 0.00 H ATOM 93 HZ1 LYS A 7 5.181 19.440 -0.344 1.00 0.00 H ATOM 94 HZ2 LYS A 7 5.806 20.928 -0.119 1.00 0.00 H ATOM 95 HZ3 LYS A 7 6.232 19.696 0.876 1.00 0.00 H ATOM 96 N ALA A 8 -0.442 16.828 1.216 1.00 0.00 N ATOM 97 CA ALA A 8 -0.903 15.753 2.080 1.00 0.00 C ATOM 98 C ALA A 8 -1.494 14.599 1.275 1.00 0.00 C ATOM 99 O ALA A 8 -1.283 13.441 1.632 1.00 0.00 O ATOM 100 CB ALA A 8 -1.913 16.297 3.089 1.00 0.00 C ATOM 101 H ALA A 8 -0.728 17.787 1.381 1.00 0.00 H ATOM 102 HA ALA A 8 -0.042 15.370 2.630 1.00 0.00 H ATOM 103 HB1 ALA A 8 -1.416 17.018 3.732 1.00 0.00 H ATOM 104 HB2 ALA A 8 -2.752 16.767 2.575 1.00 0.00 H ATOM 105 HB3 ALA A 8 -2.280 15.485 3.713 1.00 0.00 H ATOM 106 N ALA A 9 -2.220 14.878 0.190 1.00 0.00 N ATOM 107 CA ALA A 9 -2.724 13.852 -0.689 1.00 0.00 C ATOM 108 C ALA A 9 -1.584 13.057 -1.337 1.00 0.00 C ATOM 109 O ALA A 9 -1.694 11.843 -1.513 1.00 0.00 O ATOM 110 CB ALA A 9 -3.652 14.447 -1.748 1.00 0.00 C ATOM 111 H ALA A 9 -2.507 15.814 -0.013 1.00 0.00 H ATOM 112 HA ALA A 9 -3.314 13.220 -0.048 1.00 0.00 H ATOM 113 HB1 ALA A 9 -4.502 14.922 -1.259 1.00 0.00 H ATOM 114 HB2 ALA A 9 -3.118 15.174 -2.361 1.00 0.00 H ATOM 115 HB3 ALA A 9 -4.029 13.650 -2.391 1.00 0.00 H ATOM 116 N ALA A 10 -0.500 13.725 -1.737 1.00 0.00 N ATOM 117 CA ALA A 10 0.667 13.074 -2.313 1.00 0.00 C ATOM 118 C ALA A 10 1.475 12.340 -1.240 1.00 0.00 C ATOM 119 O ALA A 10 1.993 11.265 -1.524 1.00 0.00 O ATOM 120 CB ALA A 10 1.514 14.101 -3.067 1.00 0.00 C ATOM 121 H ALA A 10 -0.447 14.723 -1.564 1.00 0.00 H ATOM 122 HA ALA A 10 0.330 12.333 -3.039 1.00 0.00 H ATOM 123 HB1 ALA A 10 1.899 14.861 -2.388 1.00 0.00 H ATOM 124 HB2 ALA A 10 2.349 13.602 -3.554 1.00 0.00 H ATOM 125 HB3 ALA A 10 0.901 14.563 -3.838 1.00 0.00 H ATOM 126 N GLU A 11 1.574 12.865 -0.017 1.00 0.00 N ATOM 127 CA GLU A 11 2.203 12.230 1.130 1.00 0.00 C ATOM 128 C GLU A 11 1.457 10.934 1.487 1.00 0.00 C ATOM 129 O GLU A 11 2.067 9.920 1.833 1.00 0.00 O ATOM 130 CB GLU A 11 2.176 13.209 2.317 1.00 0.00 C ATOM 131 CG GLU A 11 3.105 14.430 2.188 1.00 0.00 C ATOM 132 CD GLU A 11 4.585 14.078 2.331 1.00 0.00 C ATOM 133 OE1 GLU A 11 4.992 13.571 3.404 1.00 0.00 O ATOM 134 OE2 GLU A 11 5.357 14.290 1.372 1.00 0.00 O ATOM 135 H GLU A 11 1.241 13.803 0.150 1.00 0.00 H ATOM 136 HA GLU A 11 3.234 11.997 0.875 1.00 0.00 H ATOM 137 HB2 GLU A 11 1.159 13.567 2.446 1.00 0.00 H ATOM 138 HB3 GLU A 11 2.427 12.674 3.224 1.00 0.00 H ATOM 139 HG2 GLU A 11 2.947 14.917 1.228 1.00 0.00 H ATOM 140 HG3 GLU A 11 2.848 15.146 2.969 1.00 0.00 H ATOM 141 N LEU A 12 0.125 10.950 1.392 1.00 0.00 N ATOM 142 CA LEU A 12 -0.744 9.804 1.574 1.00 0.00 C ATOM 143 C LEU A 12 -0.447 8.747 0.520 1.00 0.00 C ATOM 144 O LEU A 12 -0.122 7.621 0.880 1.00 0.00 O ATOM 145 CB LEU A 12 -2.206 10.264 1.604 1.00 0.00 C ATOM 146 CG LEU A 12 -3.225 9.127 1.804 1.00 0.00 C ATOM 147 CD1 LEU A 12 -4.406 9.619 2.647 1.00 0.00 C ATOM 148 CD2 LEU A 12 -3.763 8.626 0.460 1.00 0.00 C ATOM 149 H LEU A 12 -0.329 11.834 1.217 1.00 0.00 H ATOM 150 HA LEU A 12 -0.517 9.386 2.545 1.00 0.00 H ATOM 151 HB2 LEU A 12 -2.286 10.947 2.443 1.00 0.00 H ATOM 152 HB3 LEU A 12 -2.448 10.826 0.704 1.00 0.00 H ATOM 153 HG LEU A 12 -2.753 8.299 2.332 1.00 0.00 H ATOM 154 HD11 LEU A 12 -5.129 8.817 2.791 1.00 0.00 H ATOM 155 HD12 LEU A 12 -4.053 9.938 3.628 1.00 0.00 H ATOM 156 HD13 LEU A 12 -4.899 10.460 2.159 1.00 0.00 H ATOM 157 HD21 LEU A 12 -2.963 8.165 -0.115 1.00 0.00 H ATOM 158 HD22 LEU A 12 -4.538 7.882 0.631 1.00 0.00 H ATOM 159 HD23 LEU A 12 -4.178 9.459 -0.107 1.00 0.00 H ATOM 160 N VAL A 13 -0.529 9.093 -0.766 1.00 0.00 N ATOM 161 CA VAL A 13 -0.203 8.192 -1.867 1.00 0.00 C ATOM 162 C VAL A 13 1.237 7.669 -1.743 1.00 0.00 C ATOM 163 O VAL A 13 1.471 6.489 -2.007 1.00 0.00 O ATOM 164 CB VAL A 13 -0.517 8.866 -3.208 1.00 0.00 C ATOM 165 CG1 VAL A 13 0.015 8.102 -4.429 1.00 0.00 C ATOM 166 CG2 VAL A 13 -2.037 9.044 -3.374 1.00 0.00 C ATOM 167 H VAL A 13 -0.872 10.012 -1.008 1.00 0.00 H ATOM 168 HA VAL A 13 -0.872 7.352 -1.813 1.00 0.00 H ATOM 169 HB VAL A 13 -0.053 9.837 -3.177 1.00 0.00 H ATOM 170 HG11 VAL A 13 -0.377 7.087 -4.439 1.00 0.00 H ATOM 171 HG12 VAL A 13 -0.287 8.602 -5.349 1.00 0.00 H ATOM 172 HG13 VAL A 13 1.105 8.065 -4.409 1.00 0.00 H ATOM 173 HG21 VAL A 13 -2.530 8.072 -3.375 1.00 0.00 H ATOM 174 HG22 VAL A 13 -2.451 9.641 -2.565 1.00 0.00 H ATOM 175 HG23 VAL A 13 -2.243 9.545 -4.319 1.00 0.00 H ATOM 176 N ALA A 14 2.190 8.495 -1.302 1.00 0.00 N ATOM 177 CA ALA A 14 3.580 8.110 -1.115 1.00 0.00 C ATOM 178 C ALA A 14 3.712 7.042 -0.036 1.00 0.00 C ATOM 179 O ALA A 14 4.375 6.032 -0.275 1.00 0.00 O ATOM 180 CB ALA A 14 4.437 9.326 -0.773 1.00 0.00 C ATOM 181 H ALA A 14 1.951 9.465 -1.131 1.00 0.00 H ATOM 182 HA ALA A 14 3.941 7.694 -2.057 1.00 0.00 H ATOM 183 HB1 ALA A 14 4.471 9.993 -1.628 1.00 0.00 H ATOM 184 HB2 ALA A 14 4.042 9.850 0.096 1.00 0.00 H ATOM 185 HB3 ALA A 14 5.450 9.003 -0.553 1.00 0.00 H ATOM 186 N ALA A 15 3.102 7.226 1.136 1.00 0.00 N ATOM 187 CA ALA A 15 3.076 6.203 2.169 1.00 0.00 C ATOM 188 C ALA A 15 2.352 4.958 1.656 1.00 0.00 C ATOM 189 O ALA A 15 2.793 3.826 1.849 1.00 0.00 O ATOM 190 CB ALA A 15 2.387 6.751 3.414 1.00 0.00 C ATOM 191 H ALA A 15 2.627 8.098 1.331 1.00 0.00 H ATOM 192 HA ALA A 15 4.103 5.956 2.419 1.00 0.00 H ATOM 193 HB1 ALA A 15 1.378 7.093 3.175 1.00 0.00 H ATOM 194 HB2 ALA A 15 2.331 5.967 4.167 1.00 0.00 H ATOM 195 HB3 ALA A 15 2.976 7.578 3.804 1.00 0.00 H ATOM 196 N ASN A 16 1.241 5.171 0.955 1.00 0.00 N ATOM 197 CA ASN A 16 0.422 4.119 0.384 1.00 0.00 C ATOM 198 C ASN A 16 1.150 3.344 -0.709 1.00 0.00 C ATOM 199 O ASN A 16 0.719 2.241 -1.026 1.00 0.00 O ATOM 200 CB ASN A 16 -0.908 4.689 -0.122 1.00 0.00 C ATOM 201 CG ASN A 16 -1.896 4.974 1.001 1.00 0.00 C ATOM 202 OD1 ASN A 16 -1.663 4.682 2.176 1.00 0.00 O ATOM 203 ND2 ASN A 16 -3.051 5.508 0.671 1.00 0.00 N ATOM 204 H ASN A 16 0.928 6.132 0.854 1.00 0.00 H ATOM 205 HA ASN A 16 0.202 3.410 1.174 1.00 0.00 H ATOM 206 HB2 ASN A 16 -0.718 5.594 -0.686 1.00 0.00 H ATOM 207 HB3 ASN A 16 -1.370 3.981 -0.805 1.00 0.00 H ATOM 208 HD21 ASN A 16 -3.263 5.704 -0.300 1.00 0.00 H ATOM 209 HD22 ASN A 16 -3.776 5.621 1.375 1.00 0.00 H ATOM 210 N ALA A 17 2.239 3.863 -1.281 1.00 0.00 N ATOM 211 CA ALA A 17 3.066 3.135 -2.235 1.00 0.00 C ATOM 212 C ALA A 17 3.695 1.944 -1.511 1.00 0.00 C ATOM 213 O ALA A 17 3.612 0.806 -1.977 1.00 0.00 O ATOM 214 CB ALA A 17 4.146 4.064 -2.801 1.00 0.00 C ATOM 215 H ALA A 17 2.489 4.818 -1.059 1.00 0.00 H ATOM 216 HA ALA A 17 2.442 2.771 -3.053 1.00 0.00 H ATOM 217 HB1 ALA A 17 3.694 4.956 -3.235 1.00 0.00 H ATOM 218 HB2 ALA A 17 4.841 4.346 -2.017 1.00 0.00 H ATOM 219 HB3 ALA A 17 4.718 3.550 -3.567 1.00 0.00 H ATOM 220 N LYS A 18 4.303 2.217 -0.353 1.00 0.00 N ATOM 221 CA LYS A 18 4.878 1.223 0.541 1.00 0.00 C ATOM 222 C LYS A 18 3.785 0.276 0.977 1.00 0.00 C ATOM 223 O LYS A 18 3.863 -0.913 0.703 1.00 0.00 O ATOM 224 CB LYS A 18 5.542 1.947 1.717 1.00 0.00 C ATOM 225 CG LYS A 18 6.404 1.066 2.629 1.00 0.00 C ATOM 226 CD LYS A 18 5.633 0.657 3.890 1.00 0.00 C ATOM 227 CE LYS A 18 6.475 -0.189 4.851 1.00 0.00 C ATOM 228 NZ LYS A 18 7.614 0.563 5.406 1.00 0.00 N ATOM 229 H LYS A 18 4.270 3.174 -0.026 1.00 0.00 H ATOM 230 HA LYS A 18 5.631 0.653 -0.003 1.00 0.00 H ATOM 231 HB2 LYS A 18 6.179 2.699 1.285 1.00 0.00 H ATOM 232 HB3 LYS A 18 4.806 2.478 2.316 1.00 0.00 H ATOM 233 HG2 LYS A 18 6.752 0.182 2.092 1.00 0.00 H ATOM 234 HG3 LYS A 18 7.271 1.654 2.928 1.00 0.00 H ATOM 235 HD2 LYS A 18 5.285 1.549 4.413 1.00 0.00 H ATOM 236 HD3 LYS A 18 4.758 0.084 3.593 1.00 0.00 H ATOM 237 HE2 LYS A 18 5.832 -0.513 5.673 1.00 0.00 H ATOM 238 HE3 LYS A 18 6.842 -1.077 4.333 1.00 0.00 H ATOM 239 HZ1 LYS A 18 8.050 0.045 6.163 1.00 0.00 H ATOM 240 HZ2 LYS A 18 8.324 0.731 4.697 1.00 0.00 H ATOM 241 HZ3 LYS A 18 7.311 1.465 5.761 1.00 0.00 H ATOM 242 N ALA A 19 2.753 0.807 1.628 1.00 0.00 N ATOM 243 CA ALA A 19 1.667 0.011 2.167 1.00 0.00 C ATOM 244 C ALA A 19 1.004 -0.895 1.121 1.00 0.00 C ATOM 245 O ALA A 19 0.622 -2.017 1.457 1.00 0.00 O ATOM 246 CB ALA A 19 0.617 0.900 2.824 1.00 0.00 C ATOM 247 H ALA A 19 2.870 1.765 1.924 1.00 0.00 H ATOM 248 HA ALA A 19 2.125 -0.601 2.936 1.00 0.00 H ATOM 249 HB1 ALA A 19 -0.180 0.276 3.224 1.00 0.00 H ATOM 250 HB2 ALA A 19 1.073 1.471 3.631 1.00 0.00 H ATOM 251 HB3 ALA A 19 0.176 1.562 2.085 1.00 0.00 H ATOM 252 N ALA A 20 0.861 -0.430 -0.125 1.00 0.00 N ATOM 253 CA ALA A 20 0.354 -1.239 -1.219 1.00 0.00 C ATOM 254 C ALA A 20 1.353 -2.338 -1.552 1.00 0.00 C ATOM 255 O ALA A 20 0.952 -3.491 -1.586 1.00 0.00 O ATOM 256 CB ALA A 20 0.047 -0.390 -2.456 1.00 0.00 C ATOM 257 H ALA A 20 1.131 0.523 -0.337 1.00 0.00 H ATOM 258 HA ALA A 20 -0.574 -1.713 -0.892 1.00 0.00 H ATOM 259 HB1 ALA A 20 -0.742 0.322 -2.217 1.00 0.00 H ATOM 260 HB2 ALA A 20 0.941 0.138 -2.790 1.00 0.00 H ATOM 261 HB3 ALA A 20 -0.303 -1.041 -3.258 1.00 0.00 H ATOM 262 N ALA A 21 2.637 -2.031 -1.766 1.00 0.00 N ATOM 263 CA ALA A 21 3.647 -3.049 -2.055 1.00 0.00 C ATOM 264 C ALA A 21 3.739 -4.089 -0.934 1.00 0.00 C ATOM 265 O ALA A 21 3.938 -5.280 -1.177 1.00 0.00 O ATOM 266 CB ALA A 21 5.003 -2.385 -2.303 1.00 0.00 C ATOM 267 H ALA A 21 2.933 -1.064 -1.690 1.00 0.00 H ATOM 268 HA ALA A 21 3.347 -3.572 -2.956 1.00 0.00 H ATOM 269 HB1 ALA A 21 5.754 -3.151 -2.499 1.00 0.00 H ATOM 270 HB2 ALA A 21 4.940 -1.724 -3.168 1.00 0.00 H ATOM 271 HB3 ALA A 21 5.298 -1.809 -1.427 1.00 0.00 H ATOM 272 N GLU A 22 3.592 -3.658 0.311 1.00 0.00 N ATOM 273 CA GLU A 22 3.524 -4.496 1.486 1.00 0.00 C ATOM 274 C GLU A 22 2.339 -5.454 1.398 1.00 0.00 C ATOM 275 O GLU A 22 2.467 -6.634 1.739 1.00 0.00 O ATOM 276 CB GLU A 22 3.368 -3.622 2.729 1.00 0.00 C ATOM 277 CG GLU A 22 4.654 -3.002 3.271 1.00 0.00 C ATOM 278 CD GLU A 22 4.392 -2.548 4.702 1.00 0.00 C ATOM 279 OE1 GLU A 22 3.522 -1.674 4.930 1.00 0.00 O ATOM 280 OE2 GLU A 22 4.958 -3.169 5.625 1.00 0.00 O ATOM 281 H GLU A 22 3.506 -2.661 0.449 1.00 0.00 H ATOM 282 HA GLU A 22 4.441 -5.069 1.557 1.00 0.00 H ATOM 283 HB2 GLU A 22 2.657 -2.828 2.537 1.00 0.00 H ATOM 284 HB3 GLU A 22 2.936 -4.238 3.505 1.00 0.00 H ATOM 285 HG2 GLU A 22 5.446 -3.752 3.272 1.00 0.00 H ATOM 286 HG3 GLU A 22 4.969 -2.161 2.656 1.00 0.00 H ATOM 287 N LEU A 23 1.177 -4.941 0.996 1.00 0.00 N ATOM 288 CA LEU A 23 -0.045 -5.692 0.839 1.00 0.00 C ATOM 289 C LEU A 23 0.052 -6.644 -0.353 1.00 0.00 C ATOM 290 O LEU A 23 -0.362 -7.788 -0.238 1.00 0.00 O ATOM 291 CB LEU A 23 -1.237 -4.728 0.777 1.00 0.00 C ATOM 292 CG LEU A 23 -2.593 -5.461 0.784 1.00 0.00 C ATOM 293 CD1 LEU A 23 -3.643 -4.660 1.559 1.00 0.00 C ATOM 294 CD2 LEU A 23 -3.100 -5.679 -0.641 1.00 0.00 C ATOM 295 H LEU A 23 1.106 -3.958 0.792 1.00 0.00 H ATOM 296 HA LEU A 23 -0.151 -6.270 1.741 1.00 0.00 H ATOM 297 HB2 LEU A 23 -1.184 -4.081 1.653 1.00 0.00 H ATOM 298 HB3 LEU A 23 -1.156 -4.095 -0.104 1.00 0.00 H ATOM 299 HG LEU A 23 -2.483 -6.431 1.269 1.00 0.00 H ATOM 300 HD11 LEU A 23 -4.600 -5.184 1.530 1.00 0.00 H ATOM 301 HD12 LEU A 23 -3.334 -4.569 2.600 1.00 0.00 H ATOM 302 HD13 LEU A 23 -3.753 -3.664 1.130 1.00 0.00 H ATOM 303 HD21 LEU A 23 -2.364 -6.238 -1.207 1.00 0.00 H ATOM 304 HD22 LEU A 23 -4.034 -6.240 -0.616 1.00 0.00 H ATOM 305 HD23 LEU A 23 -3.247 -4.728 -1.144 1.00 0.00 H ATOM 306 N VAL A 24 0.634 -6.228 -1.477 1.00 0.00 N ATOM 307 CA VAL A 24 0.905 -7.053 -2.653 1.00 0.00 C ATOM 308 C VAL A 24 1.834 -8.209 -2.264 1.00 0.00 C ATOM 309 O VAL A 24 1.627 -9.324 -2.743 1.00 0.00 O ATOM 310 CB VAL A 24 1.446 -6.177 -3.792 1.00 0.00 C ATOM 311 CG1 VAL A 24 1.911 -6.961 -5.029 1.00 0.00 C ATOM 312 CG2 VAL A 24 0.374 -5.190 -4.278 1.00 0.00 C ATOM 313 H VAL A 24 0.905 -5.254 -1.525 1.00 0.00 H ATOM 314 HA VAL A 24 -0.031 -7.469 -3.007 1.00 0.00 H ATOM 315 HB VAL A 24 2.283 -5.624 -3.394 1.00 0.00 H ATOM 316 HG11 VAL A 24 2.319 -6.269 -5.767 1.00 0.00 H ATOM 317 HG12 VAL A 24 2.697 -7.666 -4.761 1.00 0.00 H ATOM 318 HG13 VAL A 24 1.073 -7.495 -5.474 1.00 0.00 H ATOM 319 HG21 VAL A 24 0.840 -4.444 -4.921 1.00 0.00 H ATOM 320 HG22 VAL A 24 -0.399 -5.718 -4.838 1.00 0.00 H ATOM 321 HG23 VAL A 24 -0.107 -4.674 -3.452 1.00 0.00 H ATOM 322 N ALA A 25 2.807 -8.000 -1.373 1.00 0.00 N ATOM 323 CA ALA A 25 3.635 -9.079 -0.858 1.00 0.00 C ATOM 324 C ALA A 25 2.771 -10.050 -0.045 1.00 0.00 C ATOM 325 O ALA A 25 2.828 -11.259 -0.260 1.00 0.00 O ATOM 326 CB ALA A 25 4.793 -8.513 -0.034 1.00 0.00 C ATOM 327 H ALA A 25 3.039 -7.055 -1.106 1.00 0.00 H ATOM 328 HA ALA A 25 4.053 -9.611 -1.709 1.00 0.00 H ATOM 329 HB1 ALA A 25 5.276 -9.320 0.518 1.00 0.00 H ATOM 330 HB2 ALA A 25 5.522 -8.054 -0.702 1.00 0.00 H ATOM 331 HB3 ALA A 25 4.435 -7.768 0.667 1.00 0.00 H ATOM 332 N ALA A 26 1.913 -9.541 0.845 1.00 0.00 N ATOM 333 CA ALA A 26 0.974 -10.367 1.596 1.00 0.00 C ATOM 334 C ALA A 26 -0.063 -11.057 0.697 1.00 0.00 C ATOM 335 O ALA A 26 -0.588 -12.108 1.064 1.00 0.00 O ATOM 336 CB ALA A 26 0.278 -9.523 2.661 1.00 0.00 C ATOM 337 H ALA A 26 1.894 -8.542 0.994 1.00 0.00 H ATOM 338 HA ALA A 26 1.554 -11.136 2.099 1.00 0.00 H ATOM 339 HB1 ALA A 26 -0.387 -10.161 3.242 1.00 0.00 H ATOM 340 HB2 ALA A 26 1.020 -9.086 3.327 1.00 0.00 H ATOM 341 HB3 ALA A 26 -0.309 -8.733 2.195 1.00 0.00 H ATOM 342 N ASN A 27 -0.356 -10.495 -0.474 1.00 0.00 N ATOM 343 CA ASN A 27 -1.225 -11.054 -1.503 1.00 0.00 C ATOM 344 C ASN A 27 -0.487 -12.176 -2.228 1.00 0.00 C ATOM 345 O ASN A 27 -1.089 -13.212 -2.509 1.00 0.00 O ATOM 346 CB ASN A 27 -1.661 -9.947 -2.482 1.00 0.00 C ATOM 347 CG ASN A 27 -2.808 -9.083 -1.969 1.00 0.00 C ATOM 348 OD1 ASN A 27 -3.361 -9.309 -0.896 1.00 0.00 O ATOM 349 ND2 ASN A 27 -3.212 -8.079 -2.726 1.00 0.00 N ATOM 350 H ASN A 27 0.014 -9.564 -0.624 1.00 0.00 H ATOM 351 HA ASN A 27 -2.113 -11.478 -1.031 1.00 0.00 H ATOM 352 HB2 ASN A 27 -0.816 -9.315 -2.695 1.00 0.00 H ATOM 353 HB3 ASN A 27 -1.946 -10.372 -3.438 1.00 0.00 H ATOM 354 HD21 ASN A 27 -2.766 -7.868 -3.617 1.00 0.00 H ATOM 355 HD22 ASN A 27 -3.955 -7.468 -2.411 1.00 0.00 H ATOM 356 N ALA A 28 0.812 -12.012 -2.503 1.00 0.00 N ATOM 357 CA ALA A 28 1.649 -13.063 -3.071 1.00 0.00 C ATOM 358 C ALA A 28 1.692 -14.228 -2.084 1.00 0.00 C ATOM 359 O ALA A 28 1.520 -15.379 -2.490 1.00 0.00 O ATOM 360 CB ALA A 28 3.052 -12.535 -3.396 1.00 0.00 C ATOM 361 H ALA A 28 1.250 -11.127 -2.274 1.00 0.00 H ATOM 362 HA ALA A 28 1.183 -13.414 -3.990 1.00 0.00 H ATOM 363 HB1 ALA A 28 3.628 -13.319 -3.887 1.00 0.00 H ATOM 364 HB2 ALA A 28 2.986 -11.679 -4.068 1.00 0.00 H ATOM 365 HB3 ALA A 28 3.577 -12.239 -2.489 1.00 0.00 H ATOM 366 N LYS A 29 1.852 -13.915 -0.791 1.00 0.00 N ATOM 367 CA LYS A 29 1.787 -14.873 0.303 1.00 0.00 C ATOM 368 C LYS A 29 0.450 -15.589 0.250 1.00 0.00 C ATOM 369 O LYS A 29 0.426 -16.804 0.189 1.00 0.00 O ATOM 370 CB LYS A 29 1.976 -14.167 1.647 1.00 0.00 C ATOM 371 CG LYS A 29 2.376 -15.132 2.770 1.00 0.00 C ATOM 372 CD LYS A 29 2.322 -14.392 4.112 1.00 0.00 C ATOM 373 CE LYS A 29 2.570 -15.317 5.302 1.00 0.00 C ATOM 374 NZ LYS A 29 3.987 -15.708 5.429 1.00 0.00 N ATOM 375 H LYS A 29 2.071 -12.947 -0.576 1.00 0.00 H ATOM 376 HA LYS A 29 2.586 -15.597 0.173 1.00 0.00 H ATOM 377 HB2 LYS A 29 2.729 -13.397 1.535 1.00 0.00 H ATOM 378 HB3 LYS A 29 1.048 -13.685 1.930 1.00 0.00 H ATOM 379 HG2 LYS A 29 1.676 -15.968 2.799 1.00 0.00 H ATOM 380 HG3 LYS A 29 3.382 -15.514 2.589 1.00 0.00 H ATOM 381 HD2 LYS A 29 3.046 -13.577 4.117 1.00 0.00 H ATOM 382 HD3 LYS A 29 1.323 -13.970 4.228 1.00 0.00 H ATOM 383 HE2 LYS A 29 2.269 -14.799 6.215 1.00 0.00 H ATOM 384 HE3 LYS A 29 1.949 -16.205 5.190 1.00 0.00 H ATOM 385 HZ1 LYS A 29 4.576 -14.888 5.551 1.00 0.00 H ATOM 386 HZ2 LYS A 29 4.130 -16.269 6.264 1.00 0.00 H ATOM 387 HZ3 LYS A 29 4.310 -16.256 4.637 1.00 0.00 H ATOM 388 N ALA A 30 -0.660 -14.853 0.248 1.00 0.00 N ATOM 389 CA ALA A 30 -2.005 -15.395 0.221 1.00 0.00 C ATOM 390 C ALA A 30 -2.221 -16.363 -0.946 1.00 0.00 C ATOM 391 O ALA A 30 -2.881 -17.387 -0.770 1.00 0.00 O ATOM 392 CB ALA A 30 -3.032 -14.258 0.147 1.00 0.00 C ATOM 393 H ALA A 30 -0.557 -13.874 0.457 1.00 0.00 H ATOM 394 HA ALA A 30 -2.123 -15.932 1.159 1.00 0.00 H ATOM 395 HB1 ALA A 30 -4.034 -14.666 0.270 1.00 0.00 H ATOM 396 HB2 ALA A 30 -2.854 -13.523 0.928 1.00 0.00 H ATOM 397 HB3 ALA A 30 -2.976 -13.763 -0.820 1.00 0.00 H ATOM 398 N ALA A 31 -1.689 -16.046 -2.132 1.00 0.00 N ATOM 399 CA ALA A 31 -1.730 -16.944 -3.278 1.00 0.00 C ATOM 400 C ALA A 31 -0.926 -18.207 -2.966 1.00 0.00 C ATOM 401 O ALA A 31 -1.434 -19.312 -3.120 1.00 0.00 O ATOM 402 CB ALA A 31 -1.191 -16.245 -4.532 1.00 0.00 C ATOM 403 H ALA A 31 -1.197 -15.165 -2.220 1.00 0.00 H ATOM 404 HA ALA A 31 -2.767 -17.232 -3.459 1.00 0.00 H ATOM 405 HB1 ALA A 31 -1.768 -15.348 -4.743 1.00 0.00 H ATOM 406 HB2 ALA A 31 -0.150 -15.964 -4.397 1.00 0.00 H ATOM 407 HB3 ALA A 31 -1.271 -16.924 -5.382 1.00 0.00 H ATOM 408 N ALA A 32 0.317 -18.052 -2.509 1.00 0.00 N ATOM 409 CA ALA A 32 1.213 -19.142 -2.174 1.00 0.00 C ATOM 410 C ALA A 32 0.642 -20.049 -1.074 1.00 0.00 C ATOM 411 O ALA A 32 0.831 -21.265 -1.101 1.00 0.00 O ATOM 412 CB ALA A 32 2.565 -18.546 -1.767 1.00 0.00 C ATOM 413 H ALA A 32 0.676 -17.120 -2.364 1.00 0.00 H ATOM 414 HA ALA A 32 1.345 -19.730 -3.074 1.00 0.00 H ATOM 415 HB1 ALA A 32 2.470 -17.978 -0.843 1.00 0.00 H ATOM 416 HB2 ALA A 32 3.273 -19.347 -1.606 1.00 0.00 H ATOM 417 HB3 ALA A 32 2.949 -17.898 -2.554 1.00 0.00 H ATOM 418 N GLU A 33 -0.078 -19.467 -0.125 1.00 0.00 N ATOM 419 CA GLU A 33 -0.783 -20.127 0.951 1.00 0.00 C ATOM 420 C GLU A 33 -1.950 -20.930 0.382 1.00 0.00 C ATOM 421 O GLU A 33 -2.135 -22.080 0.775 1.00 0.00 O ATOM 422 CB GLU A 33 -1.228 -19.044 1.951 1.00 0.00 C ATOM 423 CG GLU A 33 -0.093 -18.601 2.890 1.00 0.00 C ATOM 424 CD GLU A 33 0.336 -19.697 3.866 1.00 0.00 C ATOM 425 OE1 GLU A 33 1.143 -20.581 3.498 1.00 0.00 O ATOM 426 OE2 GLU A 33 -0.095 -19.662 5.043 1.00 0.00 O ATOM 427 H GLU A 33 -0.119 -18.456 -0.120 1.00 0.00 H ATOM 428 HA GLU A 33 -0.109 -20.833 1.433 1.00 0.00 H ATOM 429 HB2 GLU A 33 -1.584 -18.174 1.404 1.00 0.00 H ATOM 430 HB3 GLU A 33 -2.069 -19.386 2.541 1.00 0.00 H ATOM 431 HG2 GLU A 33 0.775 -18.292 2.307 1.00 0.00 H ATOM 432 HG3 GLU A 33 -0.434 -17.735 3.459 1.00 0.00 H ATOM 433 N ALA A 34 -2.706 -20.376 -0.572 1.00 0.00 N ATOM 434 CA ALA A 34 -3.755 -21.123 -1.252 1.00 0.00 C ATOM 435 C ALA A 34 -3.158 -22.288 -2.053 1.00 0.00 C ATOM 436 O ALA A 34 -3.737 -23.376 -2.045 1.00 0.00 O ATOM 437 CB ALA A 34 -4.587 -20.196 -2.142 1.00 0.00 C ATOM 438 H ALA A 34 -2.509 -19.428 -0.873 1.00 0.00 H ATOM 439 HA ALA A 34 -4.415 -21.541 -0.492 1.00 0.00 H ATOM 440 HB1 ALA A 34 -5.016 -19.394 -1.543 1.00 0.00 H ATOM 441 HB2 ALA A 34 -3.969 -19.772 -2.933 1.00 0.00 H ATOM 442 HB3 ALA A 34 -5.397 -20.769 -2.595 1.00 0.00 H ATOM 443 N VAL A 35 -2.002 -22.095 -2.700 1.00 0.00 N ATOM 444 CA VAL A 35 -1.285 -23.166 -3.387 1.00 0.00 C ATOM 445 C VAL A 35 -0.978 -24.274 -2.384 1.00 0.00 C ATOM 446 O VAL A 35 -1.414 -25.406 -2.596 1.00 0.00 O ATOM 447 CB VAL A 35 -0.035 -22.645 -4.131 1.00 0.00 C ATOM 448 CG1 VAL A 35 0.837 -23.776 -4.699 1.00 0.00 C ATOM 449 CG2 VAL A 35 -0.450 -21.756 -5.306 1.00 0.00 C ATOM 450 H VAL A 35 -1.616 -21.157 -2.715 1.00 0.00 H ATOM 451 HA VAL A 35 -1.954 -23.584 -4.129 1.00 0.00 H ATOM 452 HB VAL A 35 0.579 -22.056 -3.455 1.00 0.00 H ATOM 453 HG11 VAL A 35 0.249 -24.405 -5.369 1.00 0.00 H ATOM 454 HG12 VAL A 35 1.679 -23.357 -5.251 1.00 0.00 H ATOM 455 HG13 VAL A 35 1.239 -24.389 -3.892 1.00 0.00 H ATOM 456 HG21 VAL A 35 -1.104 -22.311 -5.976 1.00 0.00 H ATOM 457 HG22 VAL A 35 -0.980 -20.873 -4.960 1.00 0.00 H ATOM 458 HG23 VAL A 35 0.442 -21.447 -5.846 1.00 0.00 H ATOM 459 N ALA A 36 -0.287 -23.937 -1.291 1.00 0.00 N ATOM 460 CA ALA A 36 0.123 -24.862 -0.242 1.00 0.00 C ATOM 461 C ALA A 36 -1.080 -25.639 0.296 1.00 0.00 C ATOM 462 O ALA A 36 -1.079 -26.868 0.310 1.00 0.00 O ATOM 463 CB ALA A 36 0.838 -24.086 0.873 1.00 0.00 C ATOM 464 H ALA A 36 -0.022 -22.963 -1.198 1.00 0.00 H ATOM 465 HA ALA A 36 0.826 -25.580 -0.668 1.00 0.00 H ATOM 466 HB1 ALA A 36 0.181 -23.326 1.293 1.00 0.00 H ATOM 467 HB2 ALA A 36 1.125 -24.775 1.667 1.00 0.00 H ATOM 468 HB3 ALA A 36 1.736 -23.612 0.480 1.00 0.00 H ATOM 469 N ARG A 37 -2.140 -24.941 0.710 1.00 0.00 N ATOM 470 CA ARG A 37 -3.362 -25.563 1.223 1.00 0.00 C ATOM 471 C ARG A 37 -4.195 -26.239 0.121 1.00 0.00 C ATOM 472 O ARG A 37 -5.281 -26.746 0.415 1.00 0.00 O ATOM 473 CB ARG A 37 -4.188 -24.522 2.002 1.00 0.00 C ATOM 474 CG ARG A 37 -3.450 -23.996 3.250 1.00 0.00 C ATOM 475 CD ARG A 37 -4.401 -23.251 4.196 1.00 0.00 C ATOM 476 NE ARG A 37 -5.293 -24.197 4.888 1.00 0.00 N ATOM 477 CZ ARG A 37 -6.572 -24.009 5.229 1.00 0.00 C ATOM 478 NH1 ARG A 37 -7.192 -22.855 5.014 1.00 0.00 N ATOM 479 NH2 ARG A 37 -7.245 -25.011 5.778 1.00 0.00 N ATOM 480 H ARG A 37 -2.093 -23.926 0.659 1.00 0.00 H ATOM 481 HA ARG A 37 -3.068 -26.353 1.916 1.00 0.00 H ATOM 482 HB2 ARG A 37 -4.442 -23.686 1.348 1.00 0.00 H ATOM 483 HB3 ARG A 37 -5.117 -24.992 2.320 1.00 0.00 H ATOM 484 HG2 ARG A 37 -2.993 -24.827 3.790 1.00 0.00 H ATOM 485 HG3 ARG A 37 -2.655 -23.317 2.947 1.00 0.00 H ATOM 486 HD2 ARG A 37 -3.812 -22.716 4.940 1.00 0.00 H ATOM 487 HD3 ARG A 37 -4.977 -22.525 3.620 1.00 0.00 H ATOM 488 HE ARG A 37 -4.905 -25.129 5.021 1.00 0.00 H ATOM 489 HH11 ARG A 37 -6.690 -22.028 4.680 1.00 0.00 H ATOM 490 HH12 ARG A 37 -8.133 -22.695 5.365 1.00 0.00 H ATOM 491 HH21 ARG A 37 -6.792 -25.882 6.033 1.00 0.00 H ATOM 492 HH22 ARG A 37 -8.251 -24.977 5.919 1.00 0.00 H HETATM 493 N NH2 A 38 -3.760 -26.257 -1.134 1.00 0.00 N HETATM 494 HN1 NH2 A 38 -2.863 -25.855 -1.376 1.00 0.00 H HETATM 495 HN2 NH2 A 38 -4.340 -26.637 -1.870 1.00 0.00 H TER 496 NH2 A 38