ATOM 1 N ASP A 1 -5.386 23.964 2.917 1.00 0.00 N ATOM 2 CA ASP A 1 -5.493 24.791 1.706 1.00 0.00 C ATOM 3 C ASP A 1 -4.760 24.159 0.562 1.00 0.00 C ATOM 4 O ASP A 1 -4.084 23.192 0.827 1.00 0.00 O ATOM 5 CB ASP A 1 -4.898 26.181 1.930 1.00 0.00 C ATOM 6 CG ASP A 1 -3.371 26.055 1.882 1.00 0.00 C ATOM 7 OD1 ASP A 1 -2.816 25.239 2.653 1.00 0.00 O ATOM 8 OD2 ASP A 1 -2.764 26.625 0.950 1.00 0.00 O ATOM 9 H1 ASP A 1 -4.437 24.027 3.257 1.00 0.00 H ATOM 10 H2 ASP A 1 -6.053 24.293 3.603 1.00 0.00 H ATOM 11 H3 ASP A 1 -5.601 23.003 2.672 1.00 0.00 H ATOM 12 HA ASP A 1 -6.524 24.770 1.426 1.00 0.00 H ATOM 13 HB2 ASP A 1 -5.240 26.831 1.128 1.00 0.00 H ATOM 14 HB3 ASP A 1 -5.225 26.591 2.880 1.00 0.00 H ATOM 15 N VAL A 2 -4.804 24.683 -0.664 1.00 0.00 N ATOM 16 CA VAL A 2 -4.282 23.942 -1.812 1.00 0.00 C ATOM 17 C VAL A 2 -2.848 23.476 -1.595 1.00 0.00 C ATOM 18 O VAL A 2 -2.537 22.371 -2.020 1.00 0.00 O ATOM 19 CB VAL A 2 -4.445 24.714 -3.137 1.00 0.00 C ATOM 20 CG1 VAL A 2 -4.077 23.848 -4.355 1.00 0.00 C ATOM 21 CG2 VAL A 2 -5.893 25.185 -3.299 1.00 0.00 C ATOM 22 H VAL A 2 -5.373 25.502 -0.831 1.00 0.00 H ATOM 23 HA VAL A 2 -4.875 23.031 -1.858 1.00 0.00 H ATOM 24 HB VAL A 2 -3.791 25.585 -3.128 1.00 0.00 H ATOM 25 HG11 VAL A 2 -4.176 24.440 -5.264 1.00 0.00 H ATOM 26 HG12 VAL A 2 -3.040 23.517 -4.298 1.00 0.00 H ATOM 27 HG13 VAL A 2 -4.737 22.984 -4.419 1.00 0.00 H ATOM 28 HG21 VAL A 2 -6.131 25.963 -2.574 1.00 0.00 H ATOM 29 HG22 VAL A 2 -6.048 25.603 -4.294 1.00 0.00 H ATOM 30 HG23 VAL A 2 -6.566 24.344 -3.151 1.00 0.00 H ATOM 31 N ALA A 3 -2.011 24.232 -0.884 1.00 0.00 N ATOM 32 CA ALA A 3 -0.675 23.790 -0.527 1.00 0.00 C ATOM 33 C ALA A 3 -0.726 22.604 0.439 1.00 0.00 C ATOM 34 O ALA A 3 -0.169 21.545 0.140 1.00 0.00 O ATOM 35 CB ALA A 3 0.173 24.939 0.018 1.00 0.00 C ATOM 36 H ALA A 3 -2.389 25.078 -0.498 1.00 0.00 H ATOM 37 HA ALA A 3 -0.216 23.446 -1.438 1.00 0.00 H ATOM 38 HB1 ALA A 3 -0.297 25.375 0.898 1.00 0.00 H ATOM 39 HB2 ALA A 3 1.160 24.558 0.281 1.00 0.00 H ATOM 40 HB3 ALA A 3 0.296 25.699 -0.752 1.00 0.00 H ATOM 41 N SER A 4 -1.370 22.770 1.592 1.00 0.00 N ATOM 42 CA SER A 4 -1.499 21.700 2.578 1.00 0.00 C ATOM 43 C SER A 4 -2.242 20.502 1.982 1.00 0.00 C ATOM 44 O SER A 4 -1.746 19.382 2.031 1.00 0.00 O ATOM 45 CB SER A 4 -2.205 22.215 3.836 1.00 0.00 C ATOM 46 OG SER A 4 -1.711 21.556 4.984 1.00 0.00 O ATOM 47 H SER A 4 -1.838 23.663 1.727 1.00 0.00 H ATOM 48 HA SER A 4 -0.493 21.373 2.841 1.00 0.00 H ATOM 49 HB2 SER A 4 -2.020 23.280 3.962 1.00 0.00 H ATOM 50 HB3 SER A 4 -3.274 22.048 3.746 1.00 0.00 H ATOM 51 HG SER A 4 -0.817 21.938 5.123 1.00 0.00 H ATOM 52 N ASP A 5 -3.418 20.728 1.399 1.00 0.00 N ATOM 53 CA ASP A 5 -4.247 19.753 0.717 1.00 0.00 C ATOM 54 C ASP A 5 -3.474 19.030 -0.380 1.00 0.00 C ATOM 55 O ASP A 5 -3.654 17.818 -0.527 1.00 0.00 O ATOM 56 CB ASP A 5 -5.504 20.451 0.167 1.00 0.00 C ATOM 57 CG ASP A 5 -6.522 20.798 1.262 1.00 0.00 C ATOM 58 OD1 ASP A 5 -6.127 21.248 2.368 1.00 0.00 O ATOM 59 OD2 ASP A 5 -7.739 20.620 1.031 1.00 0.00 O ATOM 60 H ASP A 5 -3.838 21.667 1.425 1.00 0.00 H ATOM 61 HA ASP A 5 -4.559 19.008 1.439 1.00 0.00 H ATOM 62 HB2 ASP A 5 -5.221 21.354 -0.366 1.00 0.00 H ATOM 63 HB3 ASP A 5 -5.975 19.816 -0.579 1.00 0.00 H ATOM 64 N ALA A 6 -2.608 19.725 -1.131 1.00 0.00 N ATOM 65 CA ALA A 6 -1.784 19.114 -2.169 1.00 0.00 C ATOM 66 C ALA A 6 -0.787 18.173 -1.509 1.00 0.00 C ATOM 67 O ALA A 6 -0.641 17.027 -1.941 1.00 0.00 O ATOM 68 CB ALA A 6 -1.016 20.141 -3.017 1.00 0.00 C ATOM 69 H ALA A 6 -2.513 20.723 -0.981 1.00 0.00 H ATOM 70 HA ALA A 6 -2.447 18.569 -2.839 1.00 0.00 H ATOM 71 HB1 ALA A 6 -1.705 20.688 -3.658 1.00 0.00 H ATOM 72 HB2 ALA A 6 -0.464 20.833 -2.382 1.00 0.00 H ATOM 73 HB3 ALA A 6 -0.302 19.630 -3.661 1.00 0.00 H ATOM 74 N LYS A 7 -0.089 18.669 -0.482 1.00 0.00 N ATOM 75 CA LYS A 7 0.929 17.916 0.230 1.00 0.00 C ATOM 76 C LYS A 7 0.319 16.645 0.777 1.00 0.00 C ATOM 77 O LYS A 7 0.783 15.560 0.460 1.00 0.00 O ATOM 78 CB LYS A 7 1.546 18.750 1.361 1.00 0.00 C ATOM 79 CG LYS A 7 2.813 18.093 1.939 1.00 0.00 C ATOM 80 CD LYS A 7 3.996 18.101 0.962 1.00 0.00 C ATOM 81 CE LYS A 7 5.157 17.270 1.508 1.00 0.00 C ATOM 82 NZ LYS A 7 6.307 17.290 0.586 1.00 0.00 N ATOM 83 H LYS A 7 -0.298 19.615 -0.177 1.00 0.00 H ATOM 84 HA LYS A 7 1.694 17.656 -0.490 1.00 0.00 H ATOM 85 HB2 LYS A 7 1.762 19.747 0.996 1.00 0.00 H ATOM 86 HB3 LYS A 7 0.823 18.857 2.167 1.00 0.00 H ATOM 87 HG2 LYS A 7 3.104 18.639 2.834 1.00 0.00 H ATOM 88 HG3 LYS A 7 2.589 17.067 2.233 1.00 0.00 H ATOM 89 HD2 LYS A 7 3.708 17.682 0.001 1.00 0.00 H ATOM 90 HD3 LYS A 7 4.317 19.131 0.817 1.00 0.00 H ATOM 91 HE2 LYS A 7 5.461 17.662 2.481 1.00 0.00 H ATOM 92 HE3 LYS A 7 4.827 16.237 1.642 1.00 0.00 H ATOM 93 HZ1 LYS A 7 7.044 16.679 0.920 1.00 0.00 H ATOM 94 HZ2 LYS A 7 6.072 16.940 -0.339 1.00 0.00 H ATOM 95 HZ3 LYS A 7 6.689 18.224 0.483 1.00 0.00 H ATOM 96 N ALA A 8 -0.726 16.796 1.578 1.00 0.00 N ATOM 97 CA ALA A 8 -1.419 15.720 2.257 1.00 0.00 C ATOM 98 C ALA A 8 -1.917 14.674 1.261 1.00 0.00 C ATOM 99 O ALA A 8 -1.765 13.477 1.513 1.00 0.00 O ATOM 100 CB ALA A 8 -2.565 16.328 3.068 1.00 0.00 C ATOM 101 H ALA A 8 -1.004 17.757 1.752 1.00 0.00 H ATOM 102 HA ALA A 8 -0.715 15.231 2.936 1.00 0.00 H ATOM 103 HB1 ALA A 8 -3.259 16.845 2.408 1.00 0.00 H ATOM 104 HB2 ALA A 8 -3.089 15.548 3.616 1.00 0.00 H ATOM 105 HB3 ALA A 8 -2.157 17.037 3.786 1.00 0.00 H ATOM 106 N ALA A 9 -2.499 15.096 0.135 1.00 0.00 N ATOM 107 CA ALA A 9 -2.945 14.201 -0.904 1.00 0.00 C ATOM 108 C ALA A 9 -1.778 13.426 -1.519 1.00 0.00 C ATOM 109 O ALA A 9 -1.905 12.232 -1.795 1.00 0.00 O ATOM 110 CB ALA A 9 -3.717 14.966 -1.984 1.00 0.00 C ATOM 111 H ALA A 9 -2.728 16.061 -0.008 1.00 0.00 H ATOM 112 HA ALA A 9 -3.626 13.529 -0.407 1.00 0.00 H ATOM 113 HB1 ALA A 9 -4.581 15.460 -1.539 1.00 0.00 H ATOM 114 HB2 ALA A 9 -3.073 15.706 -2.461 1.00 0.00 H ATOM 115 HB3 ALA A 9 -4.075 14.265 -2.739 1.00 0.00 H ATOM 116 N ALA A 10 -0.652 14.089 -1.793 1.00 0.00 N ATOM 117 CA ALA A 10 0.524 13.432 -2.349 1.00 0.00 C ATOM 118 C ALA A 10 1.131 12.472 -1.332 1.00 0.00 C ATOM 119 O ALA A 10 1.506 11.368 -1.709 1.00 0.00 O ATOM 120 CB ALA A 10 1.555 14.462 -2.796 1.00 0.00 C ATOM 121 H ALA A 10 -0.588 15.074 -1.559 1.00 0.00 H ATOM 122 HA ALA A 10 0.225 12.854 -3.224 1.00 0.00 H ATOM 123 HB1 ALA A 10 1.837 15.110 -1.966 1.00 0.00 H ATOM 124 HB2 ALA A 10 2.441 13.947 -3.164 1.00 0.00 H ATOM 125 HB3 ALA A 10 1.144 15.051 -3.612 1.00 0.00 H ATOM 126 N GLU A 11 1.205 12.870 -0.064 1.00 0.00 N ATOM 127 CA GLU A 11 1.706 12.105 1.065 1.00 0.00 C ATOM 128 C GLU A 11 0.894 10.830 1.257 1.00 0.00 C ATOM 129 O GLU A 11 1.474 9.761 1.430 1.00 0.00 O ATOM 130 CB GLU A 11 1.655 12.986 2.326 1.00 0.00 C ATOM 131 CG GLU A 11 2.843 13.949 2.420 1.00 0.00 C ATOM 132 CD GLU A 11 4.132 13.221 2.798 1.00 0.00 C ATOM 133 OE1 GLU A 11 4.833 12.707 1.898 1.00 0.00 O ATOM 134 OE2 GLU A 11 4.491 13.240 3.995 1.00 0.00 O ATOM 135 H GLU A 11 0.934 13.821 0.150 1.00 0.00 H ATOM 136 HA GLU A 11 2.735 11.825 0.854 1.00 0.00 H ATOM 137 HB2 GLU A 11 0.733 13.564 2.324 1.00 0.00 H ATOM 138 HB3 GLU A 11 1.630 12.369 3.221 1.00 0.00 H ATOM 139 HG2 GLU A 11 2.985 14.471 1.473 1.00 0.00 H ATOM 140 HG3 GLU A 11 2.622 14.697 3.184 1.00 0.00 H ATOM 141 N LEU A 12 -0.437 10.920 1.180 1.00 0.00 N ATOM 142 CA LEU A 12 -1.323 9.770 1.234 1.00 0.00 C ATOM 143 C LEU A 12 -0.941 8.770 0.147 1.00 0.00 C ATOM 144 O LEU A 12 -0.758 7.588 0.419 1.00 0.00 O ATOM 145 CB LEU A 12 -2.787 10.232 1.132 1.00 0.00 C ATOM 146 CG LEU A 12 -3.785 9.062 1.261 1.00 0.00 C ATOM 147 CD1 LEU A 12 -5.028 9.479 2.050 1.00 0.00 C ATOM 148 CD2 LEU A 12 -4.252 8.573 -0.113 1.00 0.00 C ATOM 149 H LEU A 12 -0.860 11.833 1.090 1.00 0.00 H ATOM 150 HA LEU A 12 -1.177 9.299 2.200 1.00 0.00 H ATOM 151 HB2 LEU A 12 -2.966 10.949 1.931 1.00 0.00 H ATOM 152 HB3 LEU A 12 -2.945 10.755 0.190 1.00 0.00 H ATOM 153 HG LEU A 12 -3.315 8.234 1.794 1.00 0.00 H ATOM 154 HD11 LEU A 12 -5.708 8.630 2.138 1.00 0.00 H ATOM 155 HD12 LEU A 12 -4.737 9.796 3.051 1.00 0.00 H ATOM 156 HD13 LEU A 12 -5.538 10.299 1.543 1.00 0.00 H ATOM 157 HD21 LEU A 12 -4.794 9.364 -0.634 1.00 0.00 H ATOM 158 HD22 LEU A 12 -3.401 8.272 -0.717 1.00 0.00 H ATOM 159 HD23 LEU A 12 -4.908 7.717 0.025 1.00 0.00 H ATOM 160 N VAL A 13 -0.797 9.236 -1.090 1.00 0.00 N ATOM 161 CA VAL A 13 -0.438 8.416 -2.230 1.00 0.00 C ATOM 162 C VAL A 13 1.021 7.918 -2.138 1.00 0.00 C ATOM 163 O VAL A 13 1.335 6.827 -2.622 1.00 0.00 O ATOM 164 CB VAL A 13 -0.777 9.199 -3.497 1.00 0.00 C ATOM 165 CG1 VAL A 13 -0.365 8.471 -4.774 1.00 0.00 C ATOM 166 CG2 VAL A 13 -2.291 9.474 -3.586 1.00 0.00 C ATOM 167 H VAL A 13 -1.007 10.201 -1.285 1.00 0.00 H ATOM 168 HA VAL A 13 -1.100 7.574 -2.228 1.00 0.00 H ATOM 169 HB VAL A 13 -0.237 10.130 -3.423 1.00 0.00 H ATOM 170 HG11 VAL A 13 -0.732 9.013 -5.646 1.00 0.00 H ATOM 171 HG12 VAL A 13 0.722 8.426 -4.824 1.00 0.00 H ATOM 172 HG13 VAL A 13 -0.779 7.462 -4.786 1.00 0.00 H ATOM 173 HG21 VAL A 13 -2.644 10.052 -2.735 1.00 0.00 H ATOM 174 HG22 VAL A 13 -2.513 10.034 -4.494 1.00 0.00 H ATOM 175 HG23 VAL A 13 -2.840 8.534 -3.603 1.00 0.00 H ATOM 176 N ALA A 14 1.916 8.673 -1.502 1.00 0.00 N ATOM 177 CA ALA A 14 3.288 8.269 -1.235 1.00 0.00 C ATOM 178 C ALA A 14 3.296 7.102 -0.248 1.00 0.00 C ATOM 179 O ALA A 14 4.017 6.126 -0.461 1.00 0.00 O ATOM 180 CB ALA A 14 4.117 9.437 -0.686 1.00 0.00 C ATOM 181 H ALA A 14 1.626 9.601 -1.220 1.00 0.00 H ATOM 182 HA ALA A 14 3.727 7.947 -2.176 1.00 0.00 H ATOM 183 HB1 ALA A 14 5.157 9.128 -0.594 1.00 0.00 H ATOM 184 HB2 ALA A 14 4.069 10.289 -1.358 1.00 0.00 H ATOM 185 HB3 ALA A 14 3.757 9.737 0.297 1.00 0.00 H ATOM 186 N ALA A 15 2.502 7.190 0.822 1.00 0.00 N ATOM 187 CA ALA A 15 2.317 6.119 1.777 1.00 0.00 C ATOM 188 C ALA A 15 1.670 4.916 1.089 1.00 0.00 C ATOM 189 O ALA A 15 2.131 3.790 1.268 1.00 0.00 O ATOM 190 CB ALA A 15 1.476 6.613 2.956 1.00 0.00 C ATOM 191 H ALA A 15 1.981 8.043 0.989 1.00 0.00 H ATOM 192 HA ALA A 15 3.298 5.839 2.147 1.00 0.00 H ATOM 193 HB1 ALA A 15 1.963 7.467 3.428 1.00 0.00 H ATOM 194 HB2 ALA A 15 0.479 6.905 2.625 1.00 0.00 H ATOM 195 HB3 ALA A 15 1.386 5.808 3.681 1.00 0.00 H ATOM 196 N ASN A 16 0.647 5.158 0.259 1.00 0.00 N ATOM 197 CA ASN A 16 -0.070 4.144 -0.512 1.00 0.00 C ATOM 198 C ASN A 16 0.888 3.304 -1.341 1.00 0.00 C ATOM 199 O ASN A 16 0.678 2.100 -1.431 1.00 0.00 O ATOM 200 CB ASN A 16 -1.094 4.759 -1.477 1.00 0.00 C ATOM 201 CG ASN A 16 -2.398 5.216 -0.854 1.00 0.00 C ATOM 202 OD1 ASN A 16 -2.679 4.999 0.322 1.00 0.00 O ATOM 203 ND2 ASN A 16 -3.260 5.804 -1.663 1.00 0.00 N ATOM 204 H ASN A 16 0.293 6.109 0.234 1.00 0.00 H ATOM 205 HA ASN A 16 -0.595 3.484 0.179 1.00 0.00 H ATOM 206 HB2 ASN A 16 -0.635 5.575 -2.013 1.00 0.00 H ATOM 207 HB3 ASN A 16 -1.351 4.024 -2.234 1.00 0.00 H ATOM 208 HD21 ASN A 16 -3.044 5.890 -2.652 1.00 0.00 H ATOM 209 HD22 ASN A 16 -4.176 6.099 -1.344 1.00 0.00 H ATOM 210 N ALA A 17 1.928 3.901 -1.936 1.00 0.00 N ATOM 211 CA ALA A 17 2.909 3.157 -2.720 1.00 0.00 C ATOM 212 C ALA A 17 3.489 2.005 -1.896 1.00 0.00 C ATOM 213 O ALA A 17 3.608 0.882 -2.391 1.00 0.00 O ATOM 214 CB ALA A 17 4.034 4.085 -3.198 1.00 0.00 C ATOM 215 H ALA A 17 2.025 4.906 -1.852 1.00 0.00 H ATOM 216 HA ALA A 17 2.403 2.738 -3.592 1.00 0.00 H ATOM 217 HB1 ALA A 17 4.622 4.435 -2.350 1.00 0.00 H ATOM 218 HB2 ALA A 17 4.691 3.537 -3.874 1.00 0.00 H ATOM 219 HB3 ALA A 17 3.627 4.946 -3.724 1.00 0.00 H ATOM 220 N LYS A 18 3.854 2.286 -0.642 1.00 0.00 N ATOM 221 CA LYS A 18 4.431 1.307 0.261 1.00 0.00 C ATOM 222 C LYS A 18 3.334 0.381 0.768 1.00 0.00 C ATOM 223 O LYS A 18 3.476 -0.831 0.687 1.00 0.00 O ATOM 224 CB LYS A 18 5.133 2.017 1.419 1.00 0.00 C ATOM 225 CG LYS A 18 6.170 1.086 2.065 1.00 0.00 C ATOM 226 CD LYS A 18 6.756 1.621 3.376 1.00 0.00 C ATOM 227 CE LYS A 18 7.846 2.693 3.239 1.00 0.00 C ATOM 228 NZ LYS A 18 7.373 3.970 2.670 1.00 0.00 N ATOM 229 H LYS A 18 3.653 3.208 -0.280 1.00 0.00 H ATOM 230 HA LYS A 18 5.167 0.735 -0.294 1.00 0.00 H ATOM 231 HB2 LYS A 18 5.608 2.907 1.029 1.00 0.00 H ATOM 232 HB3 LYS A 18 4.397 2.321 2.163 1.00 0.00 H ATOM 233 HG2 LYS A 18 5.692 0.130 2.281 1.00 0.00 H ATOM 234 HG3 LYS A 18 6.982 0.905 1.361 1.00 0.00 H ATOM 235 HD2 LYS A 18 5.946 1.989 4.001 1.00 0.00 H ATOM 236 HD3 LYS A 18 7.210 0.778 3.895 1.00 0.00 H ATOM 237 HE2 LYS A 18 8.248 2.892 4.235 1.00 0.00 H ATOM 238 HE3 LYS A 18 8.657 2.304 2.623 1.00 0.00 H ATOM 239 HZ1 LYS A 18 8.059 4.710 2.810 1.00 0.00 H ATOM 240 HZ2 LYS A 18 7.235 3.901 1.668 1.00 0.00 H ATOM 241 HZ3 LYS A 18 6.511 4.280 3.111 1.00 0.00 H ATOM 242 N ALA A 19 2.250 0.946 1.297 1.00 0.00 N ATOM 243 CA ALA A 19 1.149 0.238 1.919 1.00 0.00 C ATOM 244 C ALA A 19 0.516 -0.793 0.982 1.00 0.00 C ATOM 245 O ALA A 19 0.250 -1.922 1.395 1.00 0.00 O ATOM 246 CB ALA A 19 0.095 1.241 2.403 1.00 0.00 C ATOM 247 H ALA A 19 2.281 1.943 1.437 1.00 0.00 H ATOM 248 HA ALA A 19 1.577 -0.267 2.778 1.00 0.00 H ATOM 249 HB1 ALA A 19 0.564 2.033 2.986 1.00 0.00 H ATOM 250 HB2 ALA A 19 -0.422 1.682 1.553 1.00 0.00 H ATOM 251 HB3 ALA A 19 -0.633 0.723 3.028 1.00 0.00 H ATOM 252 N ALA A 20 0.286 -0.429 -0.278 1.00 0.00 N ATOM 253 CA ALA A 20 -0.227 -1.346 -1.279 1.00 0.00 C ATOM 254 C ALA A 20 0.807 -2.436 -1.559 1.00 0.00 C ATOM 255 O ALA A 20 0.445 -3.604 -1.634 1.00 0.00 O ATOM 256 CB ALA A 20 -0.595 -0.582 -2.552 1.00 0.00 C ATOM 257 H ALA A 20 0.502 0.517 -0.572 1.00 0.00 H ATOM 258 HA ALA A 20 -1.131 -1.816 -0.888 1.00 0.00 H ATOM 259 HB1 ALA A 20 -1.311 0.207 -2.319 1.00 0.00 H ATOM 260 HB2 ALA A 20 0.298 -0.142 -2.997 1.00 0.00 H ATOM 261 HB3 ALA A 20 -1.053 -1.272 -3.259 1.00 0.00 H ATOM 262 N ALA A 21 2.097 -2.094 -1.658 1.00 0.00 N ATOM 263 CA ALA A 21 3.145 -3.093 -1.830 1.00 0.00 C ATOM 264 C ALA A 21 3.229 -4.047 -0.629 1.00 0.00 C ATOM 265 O ALA A 21 3.478 -5.238 -0.801 1.00 0.00 O ATOM 266 CB ALA A 21 4.484 -2.412 -2.116 1.00 0.00 C ATOM 267 H ALA A 21 2.364 -1.122 -1.579 1.00 0.00 H ATOM 268 HA ALA A 21 2.885 -3.687 -2.698 1.00 0.00 H ATOM 269 HB1 ALA A 21 4.405 -1.824 -3.030 1.00 0.00 H ATOM 270 HB2 ALA A 21 4.769 -1.759 -1.293 1.00 0.00 H ATOM 271 HB3 ALA A 21 5.253 -3.173 -2.248 1.00 0.00 H ATOM 272 N GLU A 22 3.003 -3.548 0.581 1.00 0.00 N ATOM 273 CA GLU A 22 2.925 -4.292 1.825 1.00 0.00 C ATOM 274 C GLU A 22 1.731 -5.258 1.784 1.00 0.00 C ATOM 275 O GLU A 22 1.837 -6.401 2.236 1.00 0.00 O ATOM 276 CB GLU A 22 2.821 -3.297 2.996 1.00 0.00 C ATOM 277 CG GLU A 22 4.159 -2.667 3.411 1.00 0.00 C ATOM 278 CD GLU A 22 4.008 -1.495 4.394 1.00 0.00 C ATOM 279 OE1 GLU A 22 2.889 -1.188 4.872 1.00 0.00 O ATOM 280 OE2 GLU A 22 5.024 -0.842 4.715 1.00 0.00 O ATOM 281 H GLU A 22 2.863 -2.553 0.642 1.00 0.00 H ATOM 282 HA GLU A 22 3.839 -4.867 1.926 1.00 0.00 H ATOM 283 HB2 GLU A 22 2.143 -2.499 2.724 1.00 0.00 H ATOM 284 HB3 GLU A 22 2.391 -3.794 3.857 1.00 0.00 H ATOM 285 HG2 GLU A 22 4.783 -3.436 3.867 1.00 0.00 H ATOM 286 HG3 GLU A 22 4.671 -2.298 2.524 1.00 0.00 H ATOM 287 N LEU A 23 0.597 -4.824 1.227 1.00 0.00 N ATOM 288 CA LEU A 23 -0.578 -5.644 1.002 1.00 0.00 C ATOM 289 C LEU A 23 -0.264 -6.743 -0.019 1.00 0.00 C ATOM 290 O LEU A 23 -0.565 -7.907 0.218 1.00 0.00 O ATOM 291 CB LEU A 23 -1.779 -4.760 0.626 1.00 0.00 C ATOM 292 CG LEU A 23 -3.097 -5.548 0.498 1.00 0.00 C ATOM 293 CD1 LEU A 23 -4.297 -4.705 0.940 1.00 0.00 C ATOM 294 CD2 LEU A 23 -3.356 -5.964 -0.948 1.00 0.00 C ATOM 295 H LEU A 23 0.527 -3.863 0.937 1.00 0.00 H ATOM 296 HA LEU A 23 -0.807 -6.101 1.949 1.00 0.00 H ATOM 297 HB2 LEU A 23 -1.894 -4.013 1.409 1.00 0.00 H ATOM 298 HB3 LEU A 23 -1.580 -4.230 -0.301 1.00 0.00 H ATOM 299 HG LEU A 23 -3.053 -6.440 1.123 1.00 0.00 H ATOM 300 HD11 LEU A 23 -4.150 -4.342 1.955 1.00 0.00 H ATOM 301 HD12 LEU A 23 -4.418 -3.852 0.274 1.00 0.00 H ATOM 302 HD13 LEU A 23 -5.201 -5.313 0.914 1.00 0.00 H ATOM 303 HD21 LEU A 23 -3.537 -5.083 -1.564 1.00 0.00 H ATOM 304 HD22 LEU A 23 -2.488 -6.481 -1.341 1.00 0.00 H ATOM 305 HD23 LEU A 23 -4.222 -6.624 -0.988 1.00 0.00 H ATOM 306 N VAL A 24 0.383 -6.399 -1.132 1.00 0.00 N ATOM 307 CA VAL A 24 0.863 -7.313 -2.169 1.00 0.00 C ATOM 308 C VAL A 24 1.852 -8.337 -1.586 1.00 0.00 C ATOM 309 O VAL A 24 1.839 -9.494 -2.010 1.00 0.00 O ATOM 310 CB VAL A 24 1.438 -6.458 -3.313 1.00 0.00 C ATOM 311 CG1 VAL A 24 2.325 -7.174 -4.339 1.00 0.00 C ATOM 312 CG2 VAL A 24 0.302 -5.768 -4.085 1.00 0.00 C ATOM 313 H VAL A 24 0.550 -5.409 -1.280 1.00 0.00 H ATOM 314 HA VAL A 24 0.017 -7.862 -2.573 1.00 0.00 H ATOM 315 HB VAL A 24 2.049 -5.700 -2.848 1.00 0.00 H ATOM 316 HG11 VAL A 24 2.757 -6.441 -5.021 1.00 0.00 H ATOM 317 HG12 VAL A 24 3.142 -7.697 -3.843 1.00 0.00 H ATOM 318 HG13 VAL A 24 1.732 -7.876 -4.920 1.00 0.00 H ATOM 319 HG21 VAL A 24 -0.329 -5.184 -3.418 1.00 0.00 H ATOM 320 HG22 VAL A 24 0.723 -5.099 -4.834 1.00 0.00 H ATOM 321 HG23 VAL A 24 -0.322 -6.508 -4.583 1.00 0.00 H ATOM 322 N ALA A 25 2.677 -7.969 -0.601 1.00 0.00 N ATOM 323 CA ALA A 25 3.562 -8.902 0.081 1.00 0.00 C ATOM 324 C ALA A 25 2.758 -9.941 0.874 1.00 0.00 C ATOM 325 O ALA A 25 3.038 -11.139 0.781 1.00 0.00 O ATOM 326 CB ALA A 25 4.551 -8.154 0.979 1.00 0.00 C ATOM 327 H ALA A 25 2.730 -6.992 -0.350 1.00 0.00 H ATOM 328 HA ALA A 25 4.131 -9.413 -0.689 1.00 0.00 H ATOM 329 HB1 ALA A 25 4.027 -7.643 1.785 1.00 0.00 H ATOM 330 HB2 ALA A 25 5.244 -8.874 1.416 1.00 0.00 H ATOM 331 HB3 ALA A 25 5.119 -7.430 0.396 1.00 0.00 H ATOM 332 N ALA A 26 1.737 -9.502 1.620 1.00 0.00 N ATOM 333 CA ALA A 26 0.831 -10.400 2.325 1.00 0.00 C ATOM 334 C ALA A 26 0.042 -11.270 1.341 1.00 0.00 C ATOM 335 O ALA A 26 -0.135 -12.462 1.589 1.00 0.00 O ATOM 336 CB ALA A 26 -0.113 -9.615 3.235 1.00 0.00 C ATOM 337 H ALA A 26 1.572 -8.506 1.685 1.00 0.00 H ATOM 338 HA ALA A 26 1.443 -11.049 2.947 1.00 0.00 H ATOM 339 HB1 ALA A 26 0.467 -9.093 3.994 1.00 0.00 H ATOM 340 HB2 ALA A 26 -0.696 -8.902 2.652 1.00 0.00 H ATOM 341 HB3 ALA A 26 -0.791 -10.309 3.729 1.00 0.00 H ATOM 342 N ASN A 27 -0.405 -10.691 0.222 1.00 0.00 N ATOM 343 CA ASN A 27 -1.058 -11.397 -0.878 1.00 0.00 C ATOM 344 C ASN A 27 -0.147 -12.494 -1.403 1.00 0.00 C ATOM 345 O ASN A 27 -0.630 -13.584 -1.685 1.00 0.00 O ATOM 346 CB ASN A 27 -1.384 -10.461 -2.053 1.00 0.00 C ATOM 347 CG ASN A 27 -2.643 -9.627 -1.933 1.00 0.00 C ATOM 348 OD1 ASN A 27 -3.588 -9.945 -1.214 1.00 0.00 O ATOM 349 ND2 ASN A 27 -2.727 -8.589 -2.739 1.00 0.00 N ATOM 350 H ASN A 27 -0.286 -9.686 0.147 1.00 0.00 H ATOM 351 HA ASN A 27 -1.979 -11.856 -0.516 1.00 0.00 H ATOM 352 HB2 ASN A 27 -0.546 -9.799 -2.189 1.00 0.00 H ATOM 353 HB3 ASN A 27 -1.447 -11.020 -2.979 1.00 0.00 H ATOM 354 HD21 ASN A 27 -1.998 -8.392 -3.418 1.00 0.00 H ATOM 355 HD22 ASN A 27 -3.479 -7.918 -2.672 1.00 0.00 H ATOM 356 N ALA A 28 1.156 -12.226 -1.548 1.00 0.00 N ATOM 357 CA ALA A 28 2.099 -13.216 -2.042 1.00 0.00 C ATOM 358 C ALA A 28 2.131 -14.429 -1.119 1.00 0.00 C ATOM 359 O ALA A 28 2.163 -15.561 -1.612 1.00 0.00 O ATOM 360 CB ALA A 28 3.497 -12.615 -2.225 1.00 0.00 C ATOM 361 H ALA A 28 1.496 -11.296 -1.331 1.00 0.00 H ATOM 362 HA ALA A 28 1.737 -13.555 -3.007 1.00 0.00 H ATOM 363 HB1 ALA A 28 4.153 -13.362 -2.672 1.00 0.00 H ATOM 364 HB2 ALA A 28 3.446 -11.746 -2.879 1.00 0.00 H ATOM 365 HB3 ALA A 28 3.915 -12.319 -1.266 1.00 0.00 H ATOM 366 N LYS A 29 2.080 -14.195 0.197 1.00 0.00 N ATOM 367 CA LYS A 29 1.985 -15.248 1.189 1.00 0.00 C ATOM 368 C LYS A 29 0.666 -15.974 0.984 1.00 0.00 C ATOM 369 O LYS A 29 0.684 -17.151 0.657 1.00 0.00 O ATOM 370 CB LYS A 29 2.126 -14.686 2.607 1.00 0.00 C ATOM 371 CG LYS A 29 2.553 -15.744 3.638 1.00 0.00 C ATOM 372 CD LYS A 29 4.070 -15.758 3.878 1.00 0.00 C ATOM 373 CE LYS A 29 4.894 -16.173 2.652 1.00 0.00 C ATOM 374 NZ LYS A 29 6.324 -15.845 2.819 1.00 0.00 N ATOM 375 H LYS A 29 2.091 -13.235 0.515 1.00 0.00 H ATOM 376 HA LYS A 29 2.793 -15.939 1.006 1.00 0.00 H ATOM 377 HB2 LYS A 29 2.833 -13.862 2.607 1.00 0.00 H ATOM 378 HB3 LYS A 29 1.163 -14.290 2.914 1.00 0.00 H ATOM 379 HG2 LYS A 29 2.084 -15.492 4.587 1.00 0.00 H ATOM 380 HG3 LYS A 29 2.209 -16.736 3.341 1.00 0.00 H ATOM 381 HD2 LYS A 29 4.369 -14.756 4.192 1.00 0.00 H ATOM 382 HD3 LYS A 29 4.282 -16.449 4.695 1.00 0.00 H ATOM 383 HE2 LYS A 29 4.771 -17.245 2.480 1.00 0.00 H ATOM 384 HE3 LYS A 29 4.533 -15.630 1.779 1.00 0.00 H ATOM 385 HZ1 LYS A 29 6.455 -14.837 2.835 1.00 0.00 H ATOM 386 HZ2 LYS A 29 6.686 -16.224 3.689 1.00 0.00 H ATOM 387 HZ3 LYS A 29 6.872 -16.221 2.049 1.00 0.00 H ATOM 388 N ALA A 30 -0.465 -15.283 1.125 1.00 0.00 N ATOM 389 CA ALA A 30 -1.793 -15.858 1.057 1.00 0.00 C ATOM 390 C ALA A 30 -2.021 -16.658 -0.230 1.00 0.00 C ATOM 391 O ALA A 30 -2.709 -17.674 -0.188 1.00 0.00 O ATOM 392 CB ALA A 30 -2.850 -14.758 1.212 1.00 0.00 C ATOM 393 H ALA A 30 -0.407 -14.328 1.439 1.00 0.00 H ATOM 394 HA ALA A 30 -1.859 -16.529 1.909 1.00 0.00 H ATOM 395 HB1 ALA A 30 -2.787 -14.061 0.375 1.00 0.00 H ATOM 396 HB2 ALA A 30 -3.843 -15.209 1.221 1.00 0.00 H ATOM 397 HB3 ALA A 30 -2.696 -14.219 2.147 1.00 0.00 H ATOM 398 N ALA A 31 -1.450 -16.230 -1.358 1.00 0.00 N ATOM 399 CA ALA A 31 -1.486 -16.958 -2.615 1.00 0.00 C ATOM 400 C ALA A 31 -0.679 -18.243 -2.506 1.00 0.00 C ATOM 401 O ALA A 31 -1.201 -19.311 -2.805 1.00 0.00 O ATOM 402 CB ALA A 31 -0.943 -16.087 -3.746 1.00 0.00 C ATOM 403 H ALA A 31 -0.965 -15.341 -1.340 1.00 0.00 H ATOM 404 HA ALA A 31 -2.517 -17.223 -2.845 1.00 0.00 H ATOM 405 HB1 ALA A 31 -1.572 -15.209 -3.859 1.00 0.00 H ATOM 406 HB2 ALA A 31 0.076 -15.769 -3.530 1.00 0.00 H ATOM 407 HB3 ALA A 31 -0.960 -16.656 -4.674 1.00 0.00 H ATOM 408 N ALA A 32 0.585 -18.158 -2.085 1.00 0.00 N ATOM 409 CA ALA A 32 1.452 -19.309 -1.923 1.00 0.00 C ATOM 410 C ALA A 32 0.814 -20.332 -0.972 1.00 0.00 C ATOM 411 O ALA A 32 0.805 -21.530 -1.254 1.00 0.00 O ATOM 412 CB ALA A 32 2.829 -18.842 -1.438 1.00 0.00 C ATOM 413 H ALA A 32 0.962 -17.266 -1.806 1.00 0.00 H ATOM 414 HA ALA A 32 1.564 -19.757 -2.905 1.00 0.00 H ATOM 415 HB1 ALA A 32 3.519 -19.681 -1.431 1.00 0.00 H ATOM 416 HB2 ALA A 32 3.226 -18.083 -2.110 1.00 0.00 H ATOM 417 HB3 ALA A 32 2.758 -18.432 -0.430 1.00 0.00 H ATOM 418 N GLU A 33 0.238 -19.860 0.127 1.00 0.00 N ATOM 419 CA GLU A 33 -0.491 -20.618 1.122 1.00 0.00 C ATOM 420 C GLU A 33 -1.755 -21.242 0.519 1.00 0.00 C ATOM 421 O GLU A 33 -2.073 -22.398 0.812 1.00 0.00 O ATOM 422 CB GLU A 33 -0.827 -19.641 2.262 1.00 0.00 C ATOM 423 CG GLU A 33 0.403 -19.201 3.069 1.00 0.00 C ATOM 424 CD GLU A 33 1.026 -20.336 3.866 1.00 0.00 C ATOM 425 OE1 GLU A 33 1.878 -21.081 3.328 1.00 0.00 O ATOM 426 OE2 GLU A 33 0.731 -20.447 5.077 1.00 0.00 O ATOM 427 H GLU A 33 0.306 -18.865 0.313 1.00 0.00 H ATOM 428 HA GLU A 33 0.141 -21.424 1.496 1.00 0.00 H ATOM 429 HB2 GLU A 33 -1.301 -18.756 1.842 1.00 0.00 H ATOM 430 HB3 GLU A 33 -1.545 -20.085 2.936 1.00 0.00 H ATOM 431 HG2 GLU A 33 1.165 -18.792 2.413 1.00 0.00 H ATOM 432 HG3 GLU A 33 0.102 -18.412 3.758 1.00 0.00 H ATOM 433 N ALA A 34 -2.485 -20.510 -0.327 1.00 0.00 N ATOM 434 CA ALA A 34 -3.670 -21.023 -0.999 1.00 0.00 C ATOM 435 C ALA A 34 -3.304 -22.071 -2.053 1.00 0.00 C ATOM 436 O ALA A 34 -4.127 -22.947 -2.331 1.00 0.00 O ATOM 437 CB ALA A 34 -4.480 -19.885 -1.624 1.00 0.00 C ATOM 438 H ALA A 34 -2.228 -19.544 -0.499 1.00 0.00 H ATOM 439 HA ALA A 34 -4.294 -21.503 -0.245 1.00 0.00 H ATOM 440 HB1 ALA A 34 -3.889 -19.367 -2.380 1.00 0.00 H ATOM 441 HB2 ALA A 34 -5.377 -20.293 -2.089 1.00 0.00 H ATOM 442 HB3 ALA A 34 -4.785 -19.183 -0.848 1.00 0.00 H ATOM 443 N VAL A 35 -2.117 -21.995 -2.657 1.00 0.00 N ATOM 444 CA VAL A 35 -1.605 -23.007 -3.577 1.00 0.00 C ATOM 445 C VAL A 35 -1.260 -24.247 -2.752 1.00 0.00 C ATOM 446 O VAL A 35 -1.722 -25.343 -3.075 1.00 0.00 O ATOM 447 CB VAL A 35 -0.410 -22.451 -4.387 1.00 0.00 C ATOM 448 CG1 VAL A 35 0.326 -23.531 -5.192 1.00 0.00 C ATOM 449 CG2 VAL A 35 -0.883 -21.378 -5.377 1.00 0.00 C ATOM 450 H VAL A 35 -1.538 -21.183 -2.467 1.00 0.00 H ATOM 451 HA VAL A 35 -2.396 -23.282 -4.270 1.00 0.00 H ATOM 452 HB VAL A 35 0.306 -21.993 -3.706 1.00 0.00 H ATOM 453 HG11 VAL A 35 0.791 -24.257 -4.525 1.00 0.00 H ATOM 454 HG12 VAL A 35 -0.368 -24.042 -5.856 1.00 0.00 H ATOM 455 HG13 VAL A 35 1.111 -23.078 -5.798 1.00 0.00 H ATOM 456 HG21 VAL A 35 -1.455 -20.610 -4.864 1.00 0.00 H ATOM 457 HG22 VAL A 35 -0.020 -20.920 -5.860 1.00 0.00 H ATOM 458 HG23 VAL A 35 -1.517 -21.837 -6.135 1.00 0.00 H ATOM 459 N ALA A 36 -0.506 -24.061 -1.661 1.00 0.00 N ATOM 460 CA ALA A 36 -0.053 -25.115 -0.762 1.00 0.00 C ATOM 461 C ALA A 36 -1.241 -25.931 -0.249 1.00 0.00 C ATOM 462 O ALA A 36 -1.203 -27.161 -0.284 1.00 0.00 O ATOM 463 CB ALA A 36 0.753 -24.507 0.393 1.00 0.00 C ATOM 464 H ALA A 36 -0.198 -23.115 -1.469 1.00 0.00 H ATOM 465 HA ALA A 36 0.602 -25.782 -1.325 1.00 0.00 H ATOM 466 HB1 ALA A 36 1.611 -23.959 0.003 1.00 0.00 H ATOM 467 HB2 ALA A 36 0.133 -23.833 0.982 1.00 0.00 H ATOM 468 HB3 ALA A 36 1.115 -25.305 1.040 1.00 0.00 H ATOM 469 N ARG A 37 -2.275 -25.266 0.277 1.00 0.00 N ATOM 470 CA ARG A 37 -3.533 -25.894 0.684 1.00 0.00 C ATOM 471 C ARG A 37 -4.591 -25.774 -0.422 1.00 0.00 C ATOM 472 O ARG A 37 -5.754 -25.471 -0.145 1.00 0.00 O ATOM 473 CB ARG A 37 -3.975 -25.390 2.075 1.00 0.00 C ATOM 474 CG ARG A 37 -3.134 -25.969 3.230 1.00 0.00 C ATOM 475 CD ARG A 37 -3.276 -27.500 3.319 1.00 0.00 C ATOM 476 NE ARG A 37 -2.726 -28.068 4.560 1.00 0.00 N ATOM 477 CZ ARG A 37 -3.396 -28.301 5.695 1.00 0.00 C ATOM 478 NH1 ARG A 37 -4.642 -27.872 5.856 1.00 0.00 N ATOM 479 NH2 ARG A 37 -2.820 -28.992 6.671 1.00 0.00 N ATOM 480 H ARG A 37 -2.206 -24.252 0.326 1.00 0.00 H ATOM 481 HA ARG A 37 -3.367 -26.968 0.760 1.00 0.00 H ATOM 482 HB2 ARG A 37 -3.925 -24.300 2.098 1.00 0.00 H ATOM 483 HB3 ARG A 37 -5.012 -25.677 2.251 1.00 0.00 H ATOM 484 HG2 ARG A 37 -2.084 -25.705 3.097 1.00 0.00 H ATOM 485 HG3 ARG A 37 -3.483 -25.524 4.162 1.00 0.00 H ATOM 486 HD2 ARG A 37 -4.326 -27.775 3.229 1.00 0.00 H ATOM 487 HD3 ARG A 37 -2.743 -27.956 2.485 1.00 0.00 H ATOM 488 HE ARG A 37 -1.766 -28.394 4.482 1.00 0.00 H ATOM 489 HH11 ARG A 37 -5.130 -27.363 5.120 1.00 0.00 H ATOM 490 HH12 ARG A 37 -5.188 -28.077 6.688 1.00 0.00 H ATOM 491 HH21 ARG A 37 -1.900 -29.411 6.551 1.00 0.00 H ATOM 492 HH22 ARG A 37 -3.287 -29.158 7.562 1.00 0.00 H HETATM 493 N NH2 A 38 -4.216 -25.944 -1.684 1.00 0.00 N HETATM 494 HN1 NH2 A 38 -3.249 -26.113 -1.930 1.00 0.00 H HETATM 495 HN2 NH2 A 38 -4.916 -25.858 -2.412 1.00 0.00 H TER 496 NH2 A 38