ATOM 1 N ASP A 1 -6.049 23.408 3.012 1.00 0.00 N ATOM 2 CA ASP A 1 -6.762 23.776 1.784 1.00 0.00 C ATOM 3 C ASP A 1 -6.141 23.106 0.598 1.00 0.00 C ATOM 4 O ASP A 1 -5.147 22.449 0.804 1.00 0.00 O ATOM 5 CB ASP A 1 -6.743 25.290 1.580 1.00 0.00 C ATOM 6 CG ASP A 1 -5.324 25.782 1.239 1.00 0.00 C ATOM 7 OD1 ASP A 1 -4.322 25.084 1.528 1.00 0.00 O ATOM 8 OD2 ASP A 1 -5.223 26.893 0.670 1.00 0.00 O ATOM 9 H1 ASP A 1 -6.069 22.398 3.102 1.00 0.00 H ATOM 10 H2 ASP A 1 -5.078 23.680 2.902 1.00 0.00 H ATOM 11 H3 ASP A 1 -6.454 23.847 3.825 1.00 0.00 H ATOM 12 HA ASP A 1 -7.728 23.320 1.854 1.00 0.00 H ATOM 13 HB2 ASP A 1 -7.416 25.547 0.761 1.00 0.00 H ATOM 14 HB3 ASP A 1 -7.104 25.784 2.482 1.00 0.00 H ATOM 15 N VAL A 2 -6.661 23.231 -0.624 1.00 0.00 N ATOM 16 CA VAL A 2 -6.165 22.405 -1.724 1.00 0.00 C ATOM 17 C VAL A 2 -4.649 22.522 -1.889 1.00 0.00 C ATOM 18 O VAL A 2 -4.004 21.534 -2.205 1.00 0.00 O ATOM 19 CB VAL A 2 -6.944 22.693 -3.020 1.00 0.00 C ATOM 20 CG1 VAL A 2 -6.488 21.793 -4.175 1.00 0.00 C ATOM 21 CG2 VAL A 2 -8.439 22.447 -2.787 1.00 0.00 C ATOM 22 H VAL A 2 -7.489 23.785 -0.784 1.00 0.00 H ATOM 23 HA VAL A 2 -6.340 21.371 -1.432 1.00 0.00 H ATOM 24 HB VAL A 2 -6.798 23.734 -3.312 1.00 0.00 H ATOM 25 HG11 VAL A 2 -7.093 21.982 -5.062 1.00 0.00 H ATOM 26 HG12 VAL A 2 -5.447 21.997 -4.420 1.00 0.00 H ATOM 27 HG13 VAL A 2 -6.579 20.747 -3.886 1.00 0.00 H ATOM 28 HG21 VAL A 2 -8.867 23.233 -2.165 1.00 0.00 H ATOM 29 HG22 VAL A 2 -8.952 22.444 -3.746 1.00 0.00 H ATOM 30 HG23 VAL A 2 -8.593 21.482 -2.305 1.00 0.00 H ATOM 31 N ALA A 3 -4.052 23.668 -1.590 1.00 0.00 N ATOM 32 CA ALA A 3 -2.606 23.796 -1.600 1.00 0.00 C ATOM 33 C ALA A 3 -1.926 22.880 -0.577 1.00 0.00 C ATOM 34 O ALA A 3 -0.960 22.196 -0.933 1.00 0.00 O ATOM 35 CB ALA A 3 -2.205 25.257 -1.416 1.00 0.00 C ATOM 36 H ALA A 3 -4.656 24.430 -1.326 1.00 0.00 H ATOM 37 HA ALA A 3 -2.278 23.439 -2.566 1.00 0.00 H ATOM 38 HB1 ALA A 3 -1.126 25.315 -1.292 1.00 0.00 H ATOM 39 HB2 ALA A 3 -2.495 25.837 -2.290 1.00 0.00 H ATOM 40 HB3 ALA A 3 -2.692 25.667 -0.533 1.00 0.00 H ATOM 41 N SER A 4 -2.383 22.866 0.677 1.00 0.00 N ATOM 42 CA SER A 4 -1.848 21.911 1.655 1.00 0.00 C ATOM 43 C SER A 4 -2.362 20.490 1.394 1.00 0.00 C ATOM 44 O SER A 4 -1.589 19.539 1.401 1.00 0.00 O ATOM 45 CB SER A 4 -2.135 22.352 3.098 1.00 0.00 C ATOM 46 OG SER A 4 -3.515 22.341 3.435 1.00 0.00 O ATOM 47 H SER A 4 -3.189 23.460 0.881 1.00 0.00 H ATOM 48 HA SER A 4 -0.761 21.879 1.538 1.00 0.00 H ATOM 49 HB2 SER A 4 -1.613 21.672 3.771 1.00 0.00 H ATOM 50 HB3 SER A 4 -1.736 23.356 3.252 1.00 0.00 H ATOM 51 HG SER A 4 -3.910 21.509 3.118 1.00 0.00 H ATOM 52 N ASP A 5 -3.668 20.312 1.204 1.00 0.00 N ATOM 53 CA ASP A 5 -4.335 19.030 1.059 1.00 0.00 C ATOM 54 C ASP A 5 -3.850 18.275 -0.176 1.00 0.00 C ATOM 55 O ASP A 5 -3.696 17.063 -0.100 1.00 0.00 O ATOM 56 CB ASP A 5 -5.849 19.265 1.052 1.00 0.00 C ATOM 57 CG ASP A 5 -6.352 19.555 2.470 1.00 0.00 C ATOM 58 OD1 ASP A 5 -5.954 20.588 3.066 1.00 0.00 O ATOM 59 OD2 ASP A 5 -7.140 18.752 3.018 1.00 0.00 O ATOM 60 H ASP A 5 -4.330 21.102 1.240 1.00 0.00 H ATOM 61 HA ASP A 5 -4.104 18.418 1.931 1.00 0.00 H ATOM 62 HB2 ASP A 5 -6.096 20.097 0.396 1.00 0.00 H ATOM 63 HB3 ASP A 5 -6.357 18.395 0.644 1.00 0.00 H ATOM 64 N ALA A 6 -3.527 18.948 -1.286 1.00 0.00 N ATOM 65 CA ALA A 6 -2.938 18.304 -2.460 1.00 0.00 C ATOM 66 C ALA A 6 -1.537 17.777 -2.142 1.00 0.00 C ATOM 67 O ALA A 6 -1.174 16.695 -2.610 1.00 0.00 O ATOM 68 CB ALA A 6 -2.863 19.282 -3.641 1.00 0.00 C ATOM 69 H ALA A 6 -3.687 19.949 -1.328 1.00 0.00 H ATOM 70 HA ALA A 6 -3.572 17.463 -2.744 1.00 0.00 H ATOM 71 HB1 ALA A 6 -2.231 20.134 -3.382 1.00 0.00 H ATOM 72 HB2 ALA A 6 -2.438 18.789 -4.512 1.00 0.00 H ATOM 73 HB3 ALA A 6 -3.861 19.639 -3.896 1.00 0.00 H ATOM 74 N LYS A 7 -0.754 18.532 -1.361 1.00 0.00 N ATOM 75 CA LYS A 7 0.566 18.121 -0.888 1.00 0.00 C ATOM 76 C LYS A 7 0.416 16.868 -0.041 1.00 0.00 C ATOM 77 O LYS A 7 1.010 15.838 -0.337 1.00 0.00 O ATOM 78 CB LYS A 7 1.218 19.253 -0.083 1.00 0.00 C ATOM 79 CG LYS A 7 2.727 19.058 0.134 1.00 0.00 C ATOM 80 CD LYS A 7 3.125 19.724 1.459 1.00 0.00 C ATOM 81 CE LYS A 7 4.635 19.876 1.667 1.00 0.00 C ATOM 82 NZ LYS A 7 5.367 18.603 1.524 1.00 0.00 N ATOM 83 H LYS A 7 -1.148 19.389 -0.993 1.00 0.00 H ATOM 84 HA LYS A 7 1.191 17.895 -1.743 1.00 0.00 H ATOM 85 HB2 LYS A 7 1.047 20.196 -0.593 1.00 0.00 H ATOM 86 HB3 LYS A 7 0.738 19.321 0.888 1.00 0.00 H ATOM 87 HG2 LYS A 7 2.968 17.996 0.184 1.00 0.00 H ATOM 88 HG3 LYS A 7 3.275 19.508 -0.694 1.00 0.00 H ATOM 89 HD2 LYS A 7 2.681 20.718 1.495 1.00 0.00 H ATOM 90 HD3 LYS A 7 2.712 19.142 2.285 1.00 0.00 H ATOM 91 HE2 LYS A 7 5.024 20.597 0.946 1.00 0.00 H ATOM 92 HE3 LYS A 7 4.803 20.273 2.669 1.00 0.00 H ATOM 93 HZ1 LYS A 7 5.437 18.328 0.548 1.00 0.00 H ATOM 94 HZ2 LYS A 7 6.311 18.683 1.878 1.00 0.00 H ATOM 95 HZ3 LYS A 7 4.896 17.841 2.016 1.00 0.00 H ATOM 96 N ALA A 8 -0.411 16.964 0.996 1.00 0.00 N ATOM 97 CA ALA A 8 -0.684 15.898 1.938 1.00 0.00 C ATOM 98 C ALA A 8 -1.264 14.672 1.238 1.00 0.00 C ATOM 99 O ALA A 8 -0.992 13.556 1.669 1.00 0.00 O ATOM 100 CB ALA A 8 -1.671 16.428 2.978 1.00 0.00 C ATOM 101 H ALA A 8 -0.858 17.864 1.139 1.00 0.00 H ATOM 102 HA ALA A 8 0.254 15.601 2.423 1.00 0.00 H ATOM 103 HB1 ALA A 8 -1.840 15.667 3.739 1.00 0.00 H ATOM 104 HB2 ALA A 8 -1.275 17.333 3.435 1.00 0.00 H ATOM 105 HB3 ALA A 8 -2.619 16.667 2.496 1.00 0.00 H ATOM 106 N ALA A 9 -2.074 14.836 0.191 1.00 0.00 N ATOM 107 CA ALA A 9 -2.587 13.759 -0.614 1.00 0.00 C ATOM 108 C ALA A 9 -1.441 13.053 -1.329 1.00 0.00 C ATOM 109 O ALA A 9 -1.359 11.833 -1.270 1.00 0.00 O ATOM 110 CB ALA A 9 -3.629 14.267 -1.617 1.00 0.00 C ATOM 111 H ALA A 9 -2.482 15.733 -0.001 1.00 0.00 H ATOM 112 HA ALA A 9 -3.067 13.086 0.082 1.00 0.00 H ATOM 113 HB1 ALA A 9 -3.186 14.997 -2.294 1.00 0.00 H ATOM 114 HB2 ALA A 9 -4.004 13.426 -2.199 1.00 0.00 H ATOM 115 HB3 ALA A 9 -4.463 14.727 -1.087 1.00 0.00 H ATOM 116 N ALA A 10 -0.557 13.803 -1.995 1.00 0.00 N ATOM 117 CA ALA A 10 0.592 13.237 -2.691 1.00 0.00 C ATOM 118 C ALA A 10 1.518 12.511 -1.718 1.00 0.00 C ATOM 119 O ALA A 10 2.003 11.424 -2.016 1.00 0.00 O ATOM 120 CB ALA A 10 1.348 14.340 -3.431 1.00 0.00 C ATOM 121 H ALA A 10 -0.656 14.811 -1.974 1.00 0.00 H ATOM 122 HA ALA A 10 0.231 12.511 -3.416 1.00 0.00 H ATOM 123 HB1 ALA A 10 2.124 13.887 -4.047 1.00 0.00 H ATOM 124 HB2 ALA A 10 0.664 14.900 -4.063 1.00 0.00 H ATOM 125 HB3 ALA A 10 1.810 15.024 -2.718 1.00 0.00 H ATOM 126 N GLU A 11 1.757 13.103 -0.553 1.00 0.00 N ATOM 127 CA GLU A 11 2.566 12.551 0.509 1.00 0.00 C ATOM 128 C GLU A 11 1.920 11.290 1.088 1.00 0.00 C ATOM 129 O GLU A 11 2.611 10.297 1.312 1.00 0.00 O ATOM 130 CB GLU A 11 2.860 13.673 1.520 1.00 0.00 C ATOM 131 CG GLU A 11 4.005 14.511 0.923 1.00 0.00 C ATOM 132 CD GLU A 11 4.531 15.631 1.810 1.00 0.00 C ATOM 133 OE1 GLU A 11 3.756 16.469 2.321 1.00 0.00 O ATOM 134 OE2 GLU A 11 5.772 15.780 1.891 1.00 0.00 O ATOM 135 H GLU A 11 1.420 14.044 -0.408 1.00 0.00 H ATOM 136 HA GLU A 11 3.498 12.239 0.054 1.00 0.00 H ATOM 137 HB2 GLU A 11 1.975 14.289 1.673 1.00 0.00 H ATOM 138 HB3 GLU A 11 3.149 13.267 2.484 1.00 0.00 H ATOM 139 HG2 GLU A 11 4.840 13.843 0.703 1.00 0.00 H ATOM 140 HG3 GLU A 11 3.682 14.953 -0.021 1.00 0.00 H ATOM 141 N LEU A 12 0.597 11.279 1.258 1.00 0.00 N ATOM 142 CA LEU A 12 -0.136 10.100 1.672 1.00 0.00 C ATOM 143 C LEU A 12 -0.013 9.008 0.617 1.00 0.00 C ATOM 144 O LEU A 12 0.228 7.862 0.967 1.00 0.00 O ATOM 145 CB LEU A 12 -1.589 10.410 1.974 1.00 0.00 C ATOM 146 CG LEU A 12 -2.299 9.169 2.544 1.00 0.00 C ATOM 147 CD1 LEU A 12 -1.615 8.491 3.744 1.00 0.00 C ATOM 148 CD2 LEU A 12 -3.654 9.643 3.018 1.00 0.00 C ATOM 149 H LEU A 12 0.065 12.125 1.130 1.00 0.00 H ATOM 150 HA LEU A 12 0.268 9.772 2.614 1.00 0.00 H ATOM 151 HB2 LEU A 12 -1.613 11.212 2.708 1.00 0.00 H ATOM 152 HB3 LEU A 12 -2.097 10.743 1.068 1.00 0.00 H ATOM 153 HG LEU A 12 -2.446 8.437 1.753 1.00 0.00 H ATOM 154 HD11 LEU A 12 -1.371 9.231 4.507 1.00 0.00 H ATOM 155 HD12 LEU A 12 -2.275 7.734 4.167 1.00 0.00 H ATOM 156 HD13 LEU A 12 -0.706 7.984 3.423 1.00 0.00 H ATOM 157 HD21 LEU A 12 -4.214 8.783 3.372 1.00 0.00 H ATOM 158 HD22 LEU A 12 -3.510 10.360 3.826 1.00 0.00 H ATOM 159 HD23 LEU A 12 -4.172 10.111 2.184 1.00 0.00 H ATOM 160 N VAL A 13 -0.165 9.340 -0.664 1.00 0.00 N ATOM 161 CA VAL A 13 0.020 8.424 -1.775 1.00 0.00 C ATOM 162 C VAL A 13 1.445 7.864 -1.774 1.00 0.00 C ATOM 163 O VAL A 13 1.609 6.661 -1.960 1.00 0.00 O ATOM 164 CB VAL A 13 -0.403 9.095 -3.085 1.00 0.00 C ATOM 165 CG1 VAL A 13 0.072 8.354 -4.341 1.00 0.00 C ATOM 166 CG2 VAL A 13 -1.933 9.211 -3.138 1.00 0.00 C ATOM 167 H VAL A 13 -0.425 10.287 -0.900 1.00 0.00 H ATOM 168 HA VAL A 13 -0.665 7.609 -1.634 1.00 0.00 H ATOM 169 HB VAL A 13 0.019 10.083 -3.090 1.00 0.00 H ATOM 170 HG11 VAL A 13 1.159 8.367 -4.386 1.00 0.00 H ATOM 171 HG12 VAL A 13 -0.262 7.318 -4.314 1.00 0.00 H ATOM 172 HG13 VAL A 13 -0.312 8.843 -5.235 1.00 0.00 H ATOM 173 HG21 VAL A 13 -2.367 8.218 -3.086 1.00 0.00 H ATOM 174 HG22 VAL A 13 -2.309 9.787 -2.295 1.00 0.00 H ATOM 175 HG23 VAL A 13 -2.244 9.699 -4.061 1.00 0.00 H ATOM 176 N ALA A 14 2.469 8.683 -1.520 1.00 0.00 N ATOM 177 CA ALA A 14 3.841 8.216 -1.404 1.00 0.00 C ATOM 178 C ALA A 14 3.946 7.197 -0.264 1.00 0.00 C ATOM 179 O ALA A 14 4.458 6.096 -0.477 1.00 0.00 O ATOM 180 CB ALA A 14 4.799 9.399 -1.217 1.00 0.00 C ATOM 181 H ALA A 14 2.285 9.675 -1.411 1.00 0.00 H ATOM 182 HA ALA A 14 4.099 7.716 -2.337 1.00 0.00 H ATOM 183 HB1 ALA A 14 5.827 9.034 -1.225 1.00 0.00 H ATOM 184 HB2 ALA A 14 4.670 10.109 -2.035 1.00 0.00 H ATOM 185 HB3 ALA A 14 4.609 9.898 -0.268 1.00 0.00 H ATOM 186 N ALA A 15 3.426 7.520 0.924 1.00 0.00 N ATOM 187 CA ALA A 15 3.411 6.599 2.052 1.00 0.00 C ATOM 188 C ALA A 15 2.657 5.306 1.702 1.00 0.00 C ATOM 189 O ALA A 15 3.128 4.203 1.989 1.00 0.00 O ATOM 190 CB ALA A 15 2.794 7.278 3.278 1.00 0.00 C ATOM 191 H ALA A 15 3.040 8.450 1.055 1.00 0.00 H ATOM 192 HA ALA A 15 4.446 6.359 2.278 1.00 0.00 H ATOM 193 HB1 ALA A 15 3.342 8.191 3.514 1.00 0.00 H ATOM 194 HB2 ALA A 15 1.750 7.528 3.093 1.00 0.00 H ATOM 195 HB3 ALA A 15 2.851 6.598 4.127 1.00 0.00 H ATOM 196 N ASN A 16 1.499 5.446 1.058 1.00 0.00 N ATOM 197 CA ASN A 16 0.603 4.384 0.620 1.00 0.00 C ATOM 198 C ASN A 16 1.249 3.506 -0.438 1.00 0.00 C ATOM 199 O ASN A 16 0.948 2.320 -0.478 1.00 0.00 O ATOM 200 CB ASN A 16 -0.711 4.969 0.065 1.00 0.00 C ATOM 201 CG ASN A 16 -1.719 5.358 1.140 1.00 0.00 C ATOM 202 OD1 ASN A 16 -1.547 5.076 2.324 1.00 0.00 O ATOM 203 ND2 ASN A 16 -2.829 5.960 0.762 1.00 0.00 N ATOM 204 H ASN A 16 1.201 6.400 0.884 1.00 0.00 H ATOM 205 HA ASN A 16 0.373 3.748 1.475 1.00 0.00 H ATOM 206 HB2 ASN A 16 -0.482 5.832 -0.548 1.00 0.00 H ATOM 207 HB3 ASN A 16 -1.185 4.247 -0.597 1.00 0.00 H ATOM 208 HD21 ASN A 16 -3.017 6.157 -0.218 1.00 0.00 H ATOM 209 HD22 ASN A 16 -3.535 6.221 1.446 1.00 0.00 H ATOM 210 N ALA A 17 2.155 4.025 -1.268 1.00 0.00 N ATOM 211 CA ALA A 17 2.874 3.231 -2.256 1.00 0.00 C ATOM 212 C ALA A 17 3.698 2.133 -1.573 1.00 0.00 C ATOM 213 O ALA A 17 3.859 1.044 -2.131 1.00 0.00 O ATOM 214 CB ALA A 17 3.768 4.146 -3.096 1.00 0.00 C ATOM 215 H ALA A 17 2.291 5.032 -1.264 1.00 0.00 H ATOM 216 HA ALA A 17 2.143 2.760 -2.914 1.00 0.00 H ATOM 217 HB1 ALA A 17 4.551 4.582 -2.480 1.00 0.00 H ATOM 218 HB2 ALA A 17 4.239 3.564 -3.881 1.00 0.00 H ATOM 219 HB3 ALA A 17 3.173 4.942 -3.544 1.00 0.00 H ATOM 220 N LYS A 18 4.210 2.407 -0.368 1.00 0.00 N ATOM 221 CA LYS A 18 4.908 1.438 0.469 1.00 0.00 C ATOM 222 C LYS A 18 3.911 0.404 0.956 1.00 0.00 C ATOM 223 O LYS A 18 4.111 -0.786 0.747 1.00 0.00 O ATOM 224 CB LYS A 18 5.579 2.175 1.629 1.00 0.00 C ATOM 225 CG LYS A 18 6.694 1.400 2.346 1.00 0.00 C ATOM 226 CD LYS A 18 6.196 0.742 3.638 1.00 0.00 C ATOM 227 CE LYS A 18 7.391 0.250 4.456 1.00 0.00 C ATOM 228 NZ LYS A 18 6.988 -0.229 5.790 1.00 0.00 N ATOM 229 H LYS A 18 4.025 3.323 0.022 1.00 0.00 H ATOM 230 HA LYS A 18 5.668 0.948 -0.130 1.00 0.00 H ATOM 231 HB2 LYS A 18 6.000 3.094 1.233 1.00 0.00 H ATOM 232 HB3 LYS A 18 4.823 2.455 2.354 1.00 0.00 H ATOM 233 HG2 LYS A 18 7.124 0.646 1.686 1.00 0.00 H ATOM 234 HG3 LYS A 18 7.477 2.115 2.606 1.00 0.00 H ATOM 235 HD2 LYS A 18 5.651 1.479 4.230 1.00 0.00 H ATOM 236 HD3 LYS A 18 5.532 -0.086 3.396 1.00 0.00 H ATOM 237 HE2 LYS A 18 7.902 -0.548 3.916 1.00 0.00 H ATOM 238 HE3 LYS A 18 8.091 1.080 4.582 1.00 0.00 H ATOM 239 HZ1 LYS A 18 6.449 -1.091 5.736 1.00 0.00 H ATOM 240 HZ2 LYS A 18 7.811 -0.398 6.365 1.00 0.00 H ATOM 241 HZ3 LYS A 18 6.431 0.465 6.276 1.00 0.00 H ATOM 242 N ALA A 19 2.823 0.859 1.579 1.00 0.00 N ATOM 243 CA ALA A 19 1.749 0.018 2.066 1.00 0.00 C ATOM 244 C ALA A 19 1.192 -0.904 0.968 1.00 0.00 C ATOM 245 O ALA A 19 0.849 -2.054 1.241 1.00 0.00 O ATOM 246 CB ALA A 19 0.638 0.882 2.674 1.00 0.00 C ATOM 247 H ALA A 19 2.803 1.830 1.830 1.00 0.00 H ATOM 248 HA ALA A 19 2.196 -0.572 2.856 1.00 0.00 H ATOM 249 HB1 ALA A 19 -0.070 0.246 3.205 1.00 0.00 H ATOM 250 HB2 ALA A 19 1.060 1.597 3.378 1.00 0.00 H ATOM 251 HB3 ALA A 19 0.103 1.419 1.891 1.00 0.00 H ATOM 252 N ALA A 20 1.104 -0.418 -0.271 1.00 0.00 N ATOM 253 CA ALA A 20 0.674 -1.172 -1.435 1.00 0.00 C ATOM 254 C ALA A 20 1.688 -2.268 -1.763 1.00 0.00 C ATOM 255 O ALA A 20 1.289 -3.403 -2.021 1.00 0.00 O ATOM 256 CB ALA A 20 0.490 -0.227 -2.628 1.00 0.00 C ATOM 257 H ALA A 20 1.300 0.568 -0.402 1.00 0.00 H ATOM 258 HA ALA A 20 -0.287 -1.638 -1.209 1.00 0.00 H ATOM 259 HB1 ALA A 20 -0.227 0.554 -2.374 1.00 0.00 H ATOM 260 HB2 ALA A 20 1.439 0.233 -2.901 1.00 0.00 H ATOM 261 HB3 ALA A 20 0.111 -0.789 -3.481 1.00 0.00 H ATOM 262 N ALA A 21 2.987 -1.954 -1.745 1.00 0.00 N ATOM 263 CA ALA A 21 4.039 -2.937 -1.971 1.00 0.00 C ATOM 264 C ALA A 21 4.067 -3.991 -0.866 1.00 0.00 C ATOM 265 O ALA A 21 4.337 -5.169 -1.114 1.00 0.00 O ATOM 266 CB ALA A 21 5.391 -2.238 -2.081 1.00 0.00 C ATOM 267 H ALA A 21 3.261 -1.003 -1.530 1.00 0.00 H ATOM 268 HA ALA A 21 3.828 -3.444 -2.905 1.00 0.00 H ATOM 269 HB1 ALA A 21 6.149 -2.979 -2.335 1.00 0.00 H ATOM 270 HB2 ALA A 21 5.357 -1.480 -2.862 1.00 0.00 H ATOM 271 HB3 ALA A 21 5.657 -1.769 -1.134 1.00 0.00 H ATOM 272 N GLU A 22 3.811 -3.577 0.368 1.00 0.00 N ATOM 273 CA GLU A 22 3.665 -4.438 1.518 1.00 0.00 C ATOM 274 C GLU A 22 2.488 -5.384 1.281 1.00 0.00 C ATOM 275 O GLU A 22 2.618 -6.588 1.506 1.00 0.00 O ATOM 276 CB GLU A 22 3.500 -3.590 2.787 1.00 0.00 C ATOM 277 CG GLU A 22 4.846 -3.086 3.324 1.00 0.00 C ATOM 278 CD GLU A 22 4.734 -2.443 4.711 1.00 0.00 C ATOM 279 OE1 GLU A 22 3.768 -1.692 4.985 1.00 0.00 O ATOM 280 OE2 GLU A 22 5.670 -2.640 5.525 1.00 0.00 O ATOM 281 H GLU A 22 3.695 -2.588 0.519 1.00 0.00 H ATOM 282 HA GLU A 22 4.566 -5.033 1.610 1.00 0.00 H ATOM 283 HB2 GLU A 22 2.854 -2.741 2.587 1.00 0.00 H ATOM 284 HB3 GLU A 22 3.016 -4.187 3.544 1.00 0.00 H ATOM 285 HG2 GLU A 22 5.533 -3.931 3.393 1.00 0.00 H ATOM 286 HG3 GLU A 22 5.271 -2.363 2.627 1.00 0.00 H ATOM 287 N LEU A 23 1.368 -4.871 0.765 1.00 0.00 N ATOM 288 CA LEU A 23 0.220 -5.675 0.392 1.00 0.00 C ATOM 289 C LEU A 23 0.556 -6.657 -0.732 1.00 0.00 C ATOM 290 O LEU A 23 0.135 -7.797 -0.647 1.00 0.00 O ATOM 291 CB LEU A 23 -1.009 -4.796 0.120 1.00 0.00 C ATOM 292 CG LEU A 23 -2.291 -5.634 -0.076 1.00 0.00 C ATOM 293 CD1 LEU A 23 -3.491 -4.960 0.594 1.00 0.00 C ATOM 294 CD2 LEU A 23 -2.607 -5.815 -1.559 1.00 0.00 C ATOM 295 H LEU A 23 1.288 -3.871 0.665 1.00 0.00 H ATOM 296 HA LEU A 23 -0.017 -6.261 1.266 1.00 0.00 H ATOM 297 HB2 LEU A 23 -1.140 -4.148 0.985 1.00 0.00 H ATOM 298 HB3 LEU A 23 -0.835 -4.162 -0.745 1.00 0.00 H ATOM 299 HG LEU A 23 -2.167 -6.617 0.379 1.00 0.00 H ATOM 300 HD11 LEU A 23 -4.395 -5.542 0.406 1.00 0.00 H ATOM 301 HD12 LEU A 23 -3.334 -4.912 1.669 1.00 0.00 H ATOM 302 HD13 LEU A 23 -3.622 -3.952 0.205 1.00 0.00 H ATOM 303 HD21 LEU A 23 -1.735 -6.208 -2.075 1.00 0.00 H ATOM 304 HD22 LEU A 23 -3.436 -6.515 -1.664 1.00 0.00 H ATOM 305 HD23 LEU A 23 -2.879 -4.864 -2.009 1.00 0.00 H ATOM 306 N VAL A 24 1.347 -6.290 -1.742 1.00 0.00 N ATOM 307 CA VAL A 24 1.815 -7.215 -2.785 1.00 0.00 C ATOM 308 C VAL A 24 2.623 -8.365 -2.161 1.00 0.00 C ATOM 309 O VAL A 24 2.490 -9.508 -2.608 1.00 0.00 O ATOM 310 CB VAL A 24 2.603 -6.448 -3.865 1.00 0.00 C ATOM 311 CG1 VAL A 24 3.373 -7.322 -4.868 1.00 0.00 C ATOM 312 CG2 VAL A 24 1.685 -5.532 -4.683 1.00 0.00 C ATOM 313 H VAL A 24 1.601 -5.315 -1.797 1.00 0.00 H ATOM 314 HA VAL A 24 0.948 -7.649 -3.269 1.00 0.00 H ATOM 315 HB VAL A 24 3.318 -5.833 -3.344 1.00 0.00 H ATOM 316 HG11 VAL A 24 4.091 -7.963 -4.356 1.00 0.00 H ATOM 317 HG12 VAL A 24 2.684 -7.936 -5.446 1.00 0.00 H ATOM 318 HG13 VAL A 24 3.932 -6.687 -5.557 1.00 0.00 H ATOM 319 HG21 VAL A 24 1.127 -4.867 -4.032 1.00 0.00 H ATOM 320 HG22 VAL A 24 2.282 -4.927 -5.366 1.00 0.00 H ATOM 321 HG23 VAL A 24 0.984 -6.132 -5.261 1.00 0.00 H ATOM 322 N ALA A 25 3.427 -8.110 -1.126 1.00 0.00 N ATOM 323 CA ALA A 25 4.142 -9.156 -0.420 1.00 0.00 C ATOM 324 C ALA A 25 3.169 -10.053 0.352 1.00 0.00 C ATOM 325 O ALA A 25 3.240 -11.278 0.259 1.00 0.00 O ATOM 326 CB ALA A 25 5.202 -8.554 0.502 1.00 0.00 C ATOM 327 H ALA A 25 3.551 -7.167 -0.802 1.00 0.00 H ATOM 328 HA ALA A 25 4.647 -9.745 -1.175 1.00 0.00 H ATOM 329 HB1 ALA A 25 5.762 -9.369 0.955 1.00 0.00 H ATOM 330 HB2 ALA A 25 5.889 -7.931 -0.068 1.00 0.00 H ATOM 331 HB3 ALA A 25 4.740 -7.963 1.288 1.00 0.00 H ATOM 332 N ALA A 26 2.222 -9.453 1.079 1.00 0.00 N ATOM 333 CA ALA A 26 1.189 -10.191 1.792 1.00 0.00 C ATOM 334 C ALA A 26 0.361 -11.042 0.828 1.00 0.00 C ATOM 335 O ALA A 26 0.015 -12.179 1.143 1.00 0.00 O ATOM 336 CB ALA A 26 0.297 -9.217 2.566 1.00 0.00 C ATOM 337 H ALA A 26 2.200 -8.441 1.112 1.00 0.00 H ATOM 338 HA ALA A 26 1.690 -10.863 2.487 1.00 0.00 H ATOM 339 HB1 ALA A 26 -0.269 -8.590 1.877 1.00 0.00 H ATOM 340 HB2 ALA A 26 -0.406 -9.780 3.181 1.00 0.00 H ATOM 341 HB3 ALA A 26 0.906 -8.584 3.211 1.00 0.00 H ATOM 342 N ASN A 27 0.080 -10.502 -0.353 1.00 0.00 N ATOM 343 CA ASN A 27 -0.578 -11.143 -1.475 1.00 0.00 C ATOM 344 C ASN A 27 0.225 -12.321 -1.991 1.00 0.00 C ATOM 345 O ASN A 27 -0.389 -13.302 -2.394 1.00 0.00 O ATOM 346 CB ASN A 27 -0.793 -10.134 -2.615 1.00 0.00 C ATOM 347 CG ASN A 27 -2.007 -9.239 -2.456 1.00 0.00 C ATOM 348 OD1 ASN A 27 -2.778 -9.344 -1.509 1.00 0.00 O ATOM 349 ND2 ASN A 27 -2.230 -8.375 -3.425 1.00 0.00 N ATOM 350 H ASN A 27 0.336 -9.529 -0.470 1.00 0.00 H ATOM 351 HA ASN A 27 -1.548 -11.514 -1.144 1.00 0.00 H ATOM 352 HB2 ASN A 27 0.076 -9.501 -2.684 1.00 0.00 H ATOM 353 HB3 ASN A 27 -0.857 -10.640 -3.571 1.00 0.00 H ATOM 354 HD21 ASN A 27 -1.573 -8.297 -4.194 1.00 0.00 H ATOM 355 HD22 ASN A 27 -3.084 -7.842 -3.417 1.00 0.00 H ATOM 356 N ALA A 28 1.560 -12.260 -1.992 1.00 0.00 N ATOM 357 CA ALA A 28 2.396 -13.381 -2.398 1.00 0.00 C ATOM 358 C ALA A 28 2.274 -14.527 -1.392 1.00 0.00 C ATOM 359 O ALA A 28 2.110 -15.677 -1.803 1.00 0.00 O ATOM 360 CB ALA A 28 3.851 -12.943 -2.557 1.00 0.00 C ATOM 361 H ALA A 28 2.017 -11.422 -1.653 1.00 0.00 H ATOM 362 HA ALA A 28 2.039 -13.735 -3.365 1.00 0.00 H ATOM 363 HB1 ALA A 28 3.915 -12.079 -3.218 1.00 0.00 H ATOM 364 HB2 ALA A 28 4.278 -12.693 -1.588 1.00 0.00 H ATOM 365 HB3 ALA A 28 4.423 -13.765 -2.988 1.00 0.00 H ATOM 366 N LYS A 29 2.316 -14.232 -0.087 1.00 0.00 N ATOM 367 CA LYS A 29 2.081 -15.232 0.954 1.00 0.00 C ATOM 368 C LYS A 29 0.705 -15.846 0.752 1.00 0.00 C ATOM 369 O LYS A 29 0.556 -17.051 0.576 1.00 0.00 O ATOM 370 CB LYS A 29 2.205 -14.571 2.330 1.00 0.00 C ATOM 371 CG LYS A 29 2.108 -15.570 3.492 1.00 0.00 C ATOM 372 CD LYS A 29 2.627 -14.932 4.785 1.00 0.00 C ATOM 373 CE LYS A 29 2.298 -15.804 6.000 1.00 0.00 C ATOM 374 NZ LYS A 29 3.027 -15.359 7.205 1.00 0.00 N ATOM 375 H LYS A 29 2.499 -13.273 0.191 1.00 0.00 H ATOM 376 HA LYS A 29 2.836 -16.011 0.856 1.00 0.00 H ATOM 377 HB2 LYS A 29 3.151 -14.049 2.356 1.00 0.00 H ATOM 378 HB3 LYS A 29 1.433 -13.818 2.458 1.00 0.00 H ATOM 379 HG2 LYS A 29 1.067 -15.868 3.618 1.00 0.00 H ATOM 380 HG3 LYS A 29 2.702 -16.457 3.274 1.00 0.00 H ATOM 381 HD2 LYS A 29 3.709 -14.806 4.702 1.00 0.00 H ATOM 382 HD3 LYS A 29 2.163 -13.956 4.920 1.00 0.00 H ATOM 383 HE2 LYS A 29 1.223 -15.763 6.182 1.00 0.00 H ATOM 384 HE3 LYS A 29 2.580 -16.836 5.784 1.00 0.00 H ATOM 385 HZ1 LYS A 29 2.955 -14.359 7.336 1.00 0.00 H ATOM 386 HZ2 LYS A 29 2.674 -15.818 8.038 1.00 0.00 H ATOM 387 HZ3 LYS A 29 4.012 -15.613 7.117 1.00 0.00 H ATOM 388 N ALA A 30 -0.299 -14.978 0.722 1.00 0.00 N ATOM 389 CA ALA A 30 -1.682 -15.333 0.536 1.00 0.00 C ATOM 390 C ALA A 30 -1.928 -16.101 -0.773 1.00 0.00 C ATOM 391 O ALA A 30 -2.853 -16.906 -0.822 1.00 0.00 O ATOM 392 CB ALA A 30 -2.567 -14.089 0.633 1.00 0.00 C ATOM 393 H ALA A 30 -0.079 -14.042 1.013 1.00 0.00 H ATOM 394 HA ALA A 30 -1.913 -15.963 1.382 1.00 0.00 H ATOM 395 HB1 ALA A 30 -2.401 -13.583 1.584 1.00 0.00 H ATOM 396 HB2 ALA A 30 -2.347 -13.409 -0.188 1.00 0.00 H ATOM 397 HB3 ALA A 30 -3.613 -14.388 0.578 1.00 0.00 H ATOM 398 N ALA A 31 -1.130 -15.887 -1.825 1.00 0.00 N ATOM 399 CA ALA A 31 -1.210 -16.623 -3.083 1.00 0.00 C ATOM 400 C ALA A 31 -0.653 -18.035 -2.912 1.00 0.00 C ATOM 401 O ALA A 31 -1.238 -18.980 -3.431 1.00 0.00 O ATOM 402 CB ALA A 31 -0.453 -15.894 -4.202 1.00 0.00 C ATOM 403 H ALA A 31 -0.435 -15.155 -1.759 1.00 0.00 H ATOM 404 HA ALA A 31 -2.258 -16.700 -3.375 1.00 0.00 H ATOM 405 HB1 ALA A 31 -0.486 -16.494 -5.109 1.00 0.00 H ATOM 406 HB2 ALA A 31 -0.915 -14.935 -4.420 1.00 0.00 H ATOM 407 HB3 ALA A 31 0.582 -15.730 -3.919 1.00 0.00 H ATOM 408 N ALA A 32 0.461 -18.202 -2.191 1.00 0.00 N ATOM 409 CA ALA A 32 0.992 -19.510 -1.868 1.00 0.00 C ATOM 410 C ALA A 32 -0.049 -20.294 -1.060 1.00 0.00 C ATOM 411 O ALA A 32 -0.333 -21.454 -1.366 1.00 0.00 O ATOM 412 CB ALA A 32 2.319 -19.379 -1.116 1.00 0.00 C ATOM 413 H ALA A 32 0.935 -17.415 -1.784 1.00 0.00 H ATOM 414 HA ALA A 32 1.177 -20.005 -2.812 1.00 0.00 H ATOM 415 HB1 ALA A 32 2.709 -20.371 -0.890 1.00 0.00 H ATOM 416 HB2 ALA A 32 3.045 -18.839 -1.724 1.00 0.00 H ATOM 417 HB3 ALA A 32 2.169 -18.850 -0.177 1.00 0.00 H ATOM 418 N GLU A 33 -0.660 -19.640 -0.073 1.00 0.00 N ATOM 419 CA GLU A 33 -1.744 -20.169 0.726 1.00 0.00 C ATOM 420 C GLU A 33 -2.947 -20.501 -0.171 1.00 0.00 C ATOM 421 O GLU A 33 -3.534 -21.572 -0.028 1.00 0.00 O ATOM 422 CB GLU A 33 -2.058 -19.130 1.817 1.00 0.00 C ATOM 423 CG GLU A 33 -0.944 -19.084 2.882 1.00 0.00 C ATOM 424 CD GLU A 33 -1.087 -17.983 3.942 1.00 0.00 C ATOM 425 OE1 GLU A 33 -1.766 -16.953 3.727 1.00 0.00 O ATOM 426 OE2 GLU A 33 -0.448 -18.133 5.013 1.00 0.00 O ATOM 427 H GLU A 33 -0.360 -18.706 0.183 1.00 0.00 H ATOM 428 HA GLU A 33 -1.413 -21.095 1.201 1.00 0.00 H ATOM 429 HB2 GLU A 33 -2.171 -18.152 1.358 1.00 0.00 H ATOM 430 HB3 GLU A 33 -2.994 -19.384 2.292 1.00 0.00 H ATOM 431 HG2 GLU A 33 -0.914 -20.051 3.387 1.00 0.00 H ATOM 432 HG3 GLU A 33 0.020 -18.941 2.395 1.00 0.00 H ATOM 433 N ALA A 34 -3.278 -19.649 -1.150 1.00 0.00 N ATOM 434 CA ALA A 34 -4.360 -19.882 -2.102 1.00 0.00 C ATOM 435 C ALA A 34 -4.095 -21.109 -2.976 1.00 0.00 C ATOM 436 O ALA A 34 -5.043 -21.824 -3.313 1.00 0.00 O ATOM 437 CB ALA A 34 -4.585 -18.660 -3.000 1.00 0.00 C ATOM 438 H ALA A 34 -2.780 -18.769 -1.205 1.00 0.00 H ATOM 439 HA ALA A 34 -5.271 -20.047 -1.531 1.00 0.00 H ATOM 440 HB1 ALA A 34 -3.730 -18.498 -3.654 1.00 0.00 H ATOM 441 HB2 ALA A 34 -5.464 -18.826 -3.622 1.00 0.00 H ATOM 442 HB3 ALA A 34 -4.756 -17.772 -2.398 1.00 0.00 H ATOM 443 N VAL A 35 -2.840 -21.344 -3.362 1.00 0.00 N ATOM 444 CA VAL A 35 -2.403 -22.511 -4.119 1.00 0.00 C ATOM 445 C VAL A 35 -2.604 -23.770 -3.278 1.00 0.00 C ATOM 446 O VAL A 35 -3.205 -24.726 -3.771 1.00 0.00 O ATOM 447 CB VAL A 35 -0.956 -22.292 -4.622 1.00 0.00 C ATOM 448 CG1 VAL A 35 -0.211 -23.580 -4.994 1.00 0.00 C ATOM 449 CG2 VAL A 35 -0.989 -21.366 -5.845 1.00 0.00 C ATOM 450 H VAL A 35 -2.133 -20.662 -3.107 1.00 0.00 H ATOM 451 HA VAL A 35 -3.052 -22.615 -4.984 1.00 0.00 H ATOM 452 HB VAL A 35 -0.372 -21.797 -3.849 1.00 0.00 H ATOM 453 HG11 VAL A 35 -0.815 -24.193 -5.657 1.00 0.00 H ATOM 454 HG12 VAL A 35 0.724 -23.339 -5.498 1.00 0.00 H ATOM 455 HG13 VAL A 35 0.020 -24.153 -4.095 1.00 0.00 H ATOM 456 HG21 VAL A 35 0.027 -21.132 -6.162 1.00 0.00 H ATOM 457 HG22 VAL A 35 -1.519 -21.851 -6.665 1.00 0.00 H ATOM 458 HG23 VAL A 35 -1.500 -20.438 -5.592 1.00 0.00 H