ATOM 1 N ASP A 1 -5.509 23.514 3.495 1.00 0.00 N ATOM 2 CA ASP A 1 -5.908 24.276 2.301 1.00 0.00 C ATOM 3 C ASP A 1 -5.210 23.771 1.076 1.00 0.00 C ATOM 4 O ASP A 1 -4.337 22.954 1.245 1.00 0.00 O ATOM 5 CB ASP A 1 -5.565 25.762 2.442 1.00 0.00 C ATOM 6 CG ASP A 1 -4.076 25.947 2.120 1.00 0.00 C ATOM 7 OD1 ASP A 1 -3.252 25.243 2.747 1.00 0.00 O ATOM 8 OD2 ASP A 1 -3.782 26.650 1.128 1.00 0.00 O ATOM 9 H1 ASP A 1 -5.648 22.526 3.310 1.00 0.00 H ATOM 10 H2 ASP A 1 -4.528 23.685 3.667 1.00 0.00 H ATOM 11 H3 ASP A 1 -6.055 23.793 4.297 1.00 0.00 H ATOM 12 HA ASP A 1 -6.935 24.037 2.130 1.00 0.00 H ATOM 13 HB2 ASP A 1 -6.165 26.341 1.739 1.00 0.00 H ATOM 14 HB3 ASP A 1 -5.779 26.101 3.449 1.00 0.00 H ATOM 15 N VAL A 2 -5.494 24.272 -0.124 1.00 0.00 N ATOM 16 CA VAL A 2 -4.933 23.711 -1.352 1.00 0.00 C ATOM 17 C VAL A 2 -3.412 23.537 -1.295 1.00 0.00 C ATOM 18 O VAL A 2 -2.925 22.579 -1.883 1.00 0.00 O ATOM 19 CB VAL A 2 -5.375 24.527 -2.586 1.00 0.00 C ATOM 20 CG1 VAL A 2 -5.111 23.783 -3.906 1.00 0.00 C ATOM 21 CG2 VAL A 2 -6.872 24.856 -2.529 1.00 0.00 C ATOM 22 H VAL A 2 -6.217 24.973 -0.215 1.00 0.00 H ATOM 23 HA VAL A 2 -5.341 22.703 -1.410 1.00 0.00 H ATOM 24 HB VAL A 2 -4.821 25.465 -2.594 1.00 0.00 H ATOM 25 HG11 VAL A 2 -5.742 22.901 -3.973 1.00 0.00 H ATOM 26 HG12 VAL A 2 -5.358 24.437 -4.743 1.00 0.00 H ATOM 27 HG13 VAL A 2 -4.059 23.514 -4.002 1.00 0.00 H ATOM 28 HG21 VAL A 2 -7.198 25.276 -3.481 1.00 0.00 H ATOM 29 HG22 VAL A 2 -7.446 23.955 -2.317 1.00 0.00 H ATOM 30 HG23 VAL A 2 -7.074 25.601 -1.760 1.00 0.00 H ATOM 31 N ALA A 3 -2.677 24.380 -0.567 1.00 0.00 N ATOM 32 CA ALA A 3 -1.251 24.220 -0.340 1.00 0.00 C ATOM 33 C ALA A 3 -0.986 22.971 0.501 1.00 0.00 C ATOM 34 O ALA A 3 -0.355 22.020 0.031 1.00 0.00 O ATOM 35 CB ALA A 3 -0.648 25.467 0.319 1.00 0.00 C ATOM 36 H ALA A 3 -3.176 25.092 -0.062 1.00 0.00 H ATOM 37 HA ALA A 3 -0.787 24.084 -1.305 1.00 0.00 H ATOM 38 HB1 ALA A 3 -0.809 26.328 -0.321 1.00 0.00 H ATOM 39 HB2 ALA A 3 -1.104 25.657 1.290 1.00 0.00 H ATOM 40 HB3 ALA A 3 0.425 25.325 0.452 1.00 0.00 H ATOM 41 N SER A 4 -1.449 22.980 1.749 1.00 0.00 N ATOM 42 CA SER A 4 -1.298 21.867 2.677 1.00 0.00 C ATOM 43 C SER A 4 -1.916 20.599 2.083 1.00 0.00 C ATOM 44 O SER A 4 -1.266 19.566 2.034 1.00 0.00 O ATOM 45 CB SER A 4 -1.920 22.285 4.010 1.00 0.00 C ATOM 46 OG SER A 4 -1.870 21.297 5.024 1.00 0.00 O ATOM 47 H SER A 4 -1.992 23.796 2.021 1.00 0.00 H ATOM 48 HA SER A 4 -0.238 21.681 2.829 1.00 0.00 H ATOM 49 HB2 SER A 4 -1.412 23.178 4.369 1.00 0.00 H ATOM 50 HB3 SER A 4 -2.954 22.531 3.817 1.00 0.00 H ATOM 51 HG SER A 4 -2.503 20.585 4.772 1.00 0.00 H ATOM 52 N ASP A 5 -3.152 20.659 1.600 1.00 0.00 N ATOM 53 CA ASP A 5 -3.869 19.582 0.944 1.00 0.00 C ATOM 54 C ASP A 5 -3.152 19.081 -0.307 1.00 0.00 C ATOM 55 O ASP A 5 -3.248 17.891 -0.594 1.00 0.00 O ATOM 56 CB ASP A 5 -5.304 20.041 0.648 1.00 0.00 C ATOM 57 CG ASP A 5 -6.123 20.127 1.940 1.00 0.00 C ATOM 58 OD1 ASP A 5 -5.657 20.715 2.947 1.00 0.00 O ATOM 59 OD2 ASP A 5 -7.265 19.619 1.979 1.00 0.00 O ATOM 60 H ASP A 5 -3.728 21.503 1.730 1.00 0.00 H ATOM 61 HA ASP A 5 -3.930 18.745 1.639 1.00 0.00 H ATOM 62 HB2 ASP A 5 -5.295 21.003 0.146 1.00 0.00 H ATOM 63 HB3 ASP A 5 -5.780 19.361 -0.054 1.00 0.00 H ATOM 64 N ALA A 6 -2.446 19.929 -1.070 1.00 0.00 N ATOM 65 CA ALA A 6 -1.647 19.458 -2.203 1.00 0.00 C ATOM 66 C ALA A 6 -0.523 18.565 -1.675 1.00 0.00 C ATOM 67 O ALA A 6 -0.288 17.465 -2.179 1.00 0.00 O ATOM 68 CB ALA A 6 -1.023 20.594 -3.028 1.00 0.00 C ATOM 69 H ALA A 6 -2.399 20.912 -0.827 1.00 0.00 H ATOM 70 HA ALA A 6 -2.317 18.912 -2.867 1.00 0.00 H ATOM 71 HB1 ALA A 6 -1.790 21.146 -3.565 1.00 0.00 H ATOM 72 HB2 ALA A 6 -0.455 21.273 -2.396 1.00 0.00 H ATOM 73 HB3 ALA A 6 -0.350 20.165 -3.771 1.00 0.00 H ATOM 74 N LYS A 7 0.196 19.062 -0.662 1.00 0.00 N ATOM 75 CA LYS A 7 1.302 18.364 -0.019 1.00 0.00 C ATOM 76 C LYS A 7 0.804 17.024 0.509 1.00 0.00 C ATOM 77 O LYS A 7 1.292 15.968 0.112 1.00 0.00 O ATOM 78 CB LYS A 7 1.875 19.243 1.102 1.00 0.00 C ATOM 79 CG LYS A 7 3.226 18.749 1.635 1.00 0.00 C ATOM 80 CD LYS A 7 4.380 19.033 0.674 1.00 0.00 C ATOM 81 CE LYS A 7 5.673 18.536 1.321 1.00 0.00 C ATOM 82 NZ LYS A 7 6.847 18.802 0.470 1.00 0.00 N ATOM 83 H LYS A 7 -0.091 19.962 -0.289 1.00 0.00 H ATOM 84 HA LYS A 7 2.071 18.189 -0.762 1.00 0.00 H ATOM 85 HB2 LYS A 7 1.963 20.268 0.754 1.00 0.00 H ATOM 86 HB3 LYS A 7 1.177 19.262 1.931 1.00 0.00 H ATOM 87 HG2 LYS A 7 3.435 19.261 2.573 1.00 0.00 H ATOM 88 HG3 LYS A 7 3.173 17.678 1.836 1.00 0.00 H ATOM 89 HD2 LYS A 7 4.214 18.509 -0.266 1.00 0.00 H ATOM 90 HD3 LYS A 7 4.441 20.107 0.489 1.00 0.00 H ATOM 91 HE2 LYS A 7 5.804 19.025 2.289 1.00 0.00 H ATOM 92 HE3 LYS A 7 5.588 17.461 1.492 1.00 0.00 H ATOM 93 HZ1 LYS A 7 6.707 18.396 -0.451 1.00 0.00 H ATOM 94 HZ2 LYS A 7 6.991 19.802 0.361 1.00 0.00 H ATOM 95 HZ3 LYS A 7 7.681 18.401 0.888 1.00 0.00 H ATOM 96 N ALA A 8 -0.206 17.081 1.370 1.00 0.00 N ATOM 97 CA ALA A 8 -0.805 15.945 2.031 1.00 0.00 C ATOM 98 C ALA A 8 -1.338 14.939 1.012 1.00 0.00 C ATOM 99 O ALA A 8 -1.224 13.744 1.259 1.00 0.00 O ATOM 100 CB ALA A 8 -1.907 16.438 2.973 1.00 0.00 C ATOM 101 H ALA A 8 -0.534 18.008 1.617 1.00 0.00 H ATOM 102 HA ALA A 8 -0.031 15.454 2.628 1.00 0.00 H ATOM 103 HB1 ALA A 8 -1.513 17.206 3.640 1.00 0.00 H ATOM 104 HB2 ALA A 8 -2.737 16.848 2.397 1.00 0.00 H ATOM 105 HB3 ALA A 8 -2.262 15.608 3.578 1.00 0.00 H ATOM 106 N ALA A 9 -1.887 15.364 -0.130 1.00 0.00 N ATOM 107 CA ALA A 9 -2.335 14.464 -1.172 1.00 0.00 C ATOM 108 C ALA A 9 -1.177 13.656 -1.774 1.00 0.00 C ATOM 109 O ALA A 9 -1.342 12.471 -2.073 1.00 0.00 O ATOM 110 CB ALA A 9 -3.105 15.224 -2.254 1.00 0.00 C ATOM 111 H ALA A 9 -2.133 16.328 -0.265 1.00 0.00 H ATOM 112 HA ALA A 9 -3.032 13.803 -0.681 1.00 0.00 H ATOM 113 HB1 ALA A 9 -3.456 14.523 -3.009 1.00 0.00 H ATOM 114 HB2 ALA A 9 -3.977 15.704 -1.812 1.00 0.00 H ATOM 115 HB3 ALA A 9 -2.467 15.974 -2.721 1.00 0.00 H ATOM 116 N ALA A 10 -0.002 14.266 -1.967 1.00 0.00 N ATOM 117 CA ALA A 10 1.182 13.538 -2.421 1.00 0.00 C ATOM 118 C ALA A 10 1.641 12.560 -1.338 1.00 0.00 C ATOM 119 O ALA A 10 1.966 11.410 -1.632 1.00 0.00 O ATOM 120 CB ALA A 10 2.307 14.505 -2.801 1.00 0.00 C ATOM 121 H ALA A 10 0.100 15.234 -1.682 1.00 0.00 H ATOM 122 HA ALA A 10 0.914 12.960 -3.305 1.00 0.00 H ATOM 123 HB1 ALA A 10 1.980 15.147 -3.617 1.00 0.00 H ATOM 124 HB2 ALA A 10 2.596 15.116 -1.947 1.00 0.00 H ATOM 125 HB3 ALA A 10 3.175 13.935 -3.133 1.00 0.00 H ATOM 126 N GLU A 11 1.639 12.994 -0.080 1.00 0.00 N ATOM 127 CA GLU A 11 1.995 12.190 1.074 1.00 0.00 C ATOM 128 C GLU A 11 1.006 11.028 1.280 1.00 0.00 C ATOM 129 O GLU A 11 1.386 9.953 1.749 1.00 0.00 O ATOM 130 CB GLU A 11 2.083 13.124 2.289 1.00 0.00 C ATOM 131 CG GLU A 11 3.278 14.082 2.156 1.00 0.00 C ATOM 132 CD GLU A 11 3.497 14.931 3.405 1.00 0.00 C ATOM 133 OE1 GLU A 11 2.624 15.756 3.760 1.00 0.00 O ATOM 134 OE2 GLU A 11 4.580 14.786 4.023 1.00 0.00 O ATOM 135 H GLU A 11 1.452 13.969 0.110 1.00 0.00 H ATOM 136 HA GLU A 11 2.982 11.773 0.889 1.00 0.00 H ATOM 137 HB2 GLU A 11 1.162 13.692 2.383 1.00 0.00 H ATOM 138 HB3 GLU A 11 2.198 12.538 3.191 1.00 0.00 H ATOM 139 HG2 GLU A 11 4.177 13.494 1.971 1.00 0.00 H ATOM 140 HG3 GLU A 11 3.143 14.745 1.305 1.00 0.00 H ATOM 141 N LEU A 12 -0.262 11.200 0.903 1.00 0.00 N ATOM 142 CA LEU A 12 -1.287 10.174 0.916 1.00 0.00 C ATOM 143 C LEU A 12 -0.955 9.117 -0.132 1.00 0.00 C ATOM 144 O LEU A 12 -1.004 7.926 0.165 1.00 0.00 O ATOM 145 CB LEU A 12 -2.679 10.794 0.701 1.00 0.00 C ATOM 146 CG LEU A 12 -3.824 9.765 0.805 1.00 0.00 C ATOM 147 CD1 LEU A 12 -5.054 10.389 1.474 1.00 0.00 C ATOM 148 CD2 LEU A 12 -4.234 9.243 -0.576 1.00 0.00 C ATOM 149 H LEU A 12 -0.561 12.128 0.648 1.00 0.00 H ATOM 150 HA LEU A 12 -1.267 9.734 1.903 1.00 0.00 H ATOM 151 HB2 LEU A 12 -2.823 11.550 1.469 1.00 0.00 H ATOM 152 HB3 LEU A 12 -2.724 11.299 -0.262 1.00 0.00 H ATOM 153 HG LEU A 12 -3.502 8.922 1.418 1.00 0.00 H ATOM 154 HD11 LEU A 12 -5.416 11.236 0.890 1.00 0.00 H ATOM 155 HD12 LEU A 12 -5.847 9.647 1.563 1.00 0.00 H ATOM 156 HD13 LEU A 12 -4.795 10.731 2.477 1.00 0.00 H ATOM 157 HD21 LEU A 12 -5.009 8.488 -0.459 1.00 0.00 H ATOM 158 HD22 LEU A 12 -4.619 10.058 -1.188 1.00 0.00 H ATOM 159 HD23 LEU A 12 -3.386 8.793 -1.084 1.00 0.00 H ATOM 160 N VAL A 13 -0.600 9.544 -1.345 1.00 0.00 N ATOM 161 CA VAL A 13 -0.146 8.704 -2.441 1.00 0.00 C ATOM 162 C VAL A 13 1.156 7.972 -2.088 1.00 0.00 C ATOM 163 O VAL A 13 1.323 6.825 -2.505 1.00 0.00 O ATOM 164 CB VAL A 13 -0.057 9.559 -3.708 1.00 0.00 C ATOM 165 CG1 VAL A 13 0.698 8.915 -4.869 1.00 0.00 C ATOM 166 CG2 VAL A 13 -1.461 9.893 -4.220 1.00 0.00 C ATOM 167 H VAL A 13 -0.649 10.532 -1.545 1.00 0.00 H ATOM 168 HA VAL A 13 -0.913 7.975 -2.630 1.00 0.00 H ATOM 169 HB VAL A 13 0.442 10.471 -3.434 1.00 0.00 H ATOM 170 HG11 VAL A 13 0.222 7.977 -5.151 1.00 0.00 H ATOM 171 HG12 VAL A 13 0.691 9.587 -5.724 1.00 0.00 H ATOM 172 HG13 VAL A 13 1.735 8.747 -4.589 1.00 0.00 H ATOM 173 HG21 VAL A 13 -1.952 8.981 -4.542 1.00 0.00 H ATOM 174 HG22 VAL A 13 -2.054 10.372 -3.442 1.00 0.00 H ATOM 175 HG23 VAL A 13 -1.386 10.555 -5.080 1.00 0.00 H ATOM 176 N ALA A 14 2.058 8.585 -1.314 1.00 0.00 N ATOM 177 CA ALA A 14 3.266 7.942 -0.815 1.00 0.00 C ATOM 178 C ALA A 14 2.887 6.817 0.149 1.00 0.00 C ATOM 179 O ALA A 14 3.294 5.668 -0.027 1.00 0.00 O ATOM 180 CB ALA A 14 4.173 8.962 -0.122 1.00 0.00 C ATOM 181 H ALA A 14 1.907 9.557 -1.079 1.00 0.00 H ATOM 182 HA ALA A 14 3.800 7.518 -1.660 1.00 0.00 H ATOM 183 HB1 ALA A 14 4.518 9.713 -0.830 1.00 0.00 H ATOM 184 HB2 ALA A 14 3.654 9.451 0.699 1.00 0.00 H ATOM 185 HB3 ALA A 14 5.038 8.444 0.288 1.00 0.00 H ATOM 186 N ALA A 15 2.054 7.134 1.143 1.00 0.00 N ATOM 187 CA ALA A 15 1.513 6.154 2.066 1.00 0.00 C ATOM 188 C ALA A 15 0.774 5.035 1.315 1.00 0.00 C ATOM 189 O ALA A 15 0.881 3.874 1.710 1.00 0.00 O ATOM 190 CB ALA A 15 0.622 6.866 3.087 1.00 0.00 C ATOM 191 H ALA A 15 1.794 8.106 1.270 1.00 0.00 H ATOM 192 HA ALA A 15 2.350 5.705 2.601 1.00 0.00 H ATOM 193 HB1 ALA A 15 0.044 6.131 3.641 1.00 0.00 H ATOM 194 HB2 ALA A 15 1.241 7.433 3.783 1.00 0.00 H ATOM 195 HB3 ALA A 15 -0.065 7.548 2.589 1.00 0.00 H ATOM 196 N ASN A 16 0.063 5.358 0.230 1.00 0.00 N ATOM 197 CA ASN A 16 -0.594 4.403 -0.663 1.00 0.00 C ATOM 198 C ASN A 16 0.420 3.517 -1.372 1.00 0.00 C ATOM 199 O ASN A 16 0.205 2.313 -1.453 1.00 0.00 O ATOM 200 CB ASN A 16 -1.475 5.109 -1.712 1.00 0.00 C ATOM 201 CG ASN A 16 -2.856 5.521 -1.224 1.00 0.00 C ATOM 202 OD1 ASN A 16 -3.306 5.135 -0.149 1.00 0.00 O ATOM 203 ND2 ASN A 16 -3.579 6.287 -2.016 1.00 0.00 N ATOM 204 H ASN A 16 -0.016 6.345 0.016 1.00 0.00 H ATOM 205 HA ASN A 16 -1.231 3.752 -0.063 1.00 0.00 H ATOM 206 HB2 ASN A 16 -0.956 5.987 -2.064 1.00 0.00 H ATOM 207 HB3 ASN A 16 -1.599 4.479 -2.584 1.00 0.00 H ATOM 208 HD21 ASN A 16 -3.236 6.539 -2.939 1.00 0.00 H ATOM 209 HD22 ASN A 16 -4.528 6.545 -1.751 1.00 0.00 H ATOM 210 N ALA A 17 1.517 4.084 -1.882 1.00 0.00 N ATOM 211 CA ALA A 17 2.564 3.336 -2.565 1.00 0.00 C ATOM 212 C ALA A 17 3.117 2.251 -1.644 1.00 0.00 C ATOM 213 O ALA A 17 3.299 1.109 -2.079 1.00 0.00 O ATOM 214 CB ALA A 17 3.676 4.284 -3.031 1.00 0.00 C ATOM 215 H ALA A 17 1.640 5.085 -1.779 1.00 0.00 H ATOM 216 HA ALA A 17 2.125 2.851 -3.436 1.00 0.00 H ATOM 217 HB1 ALA A 17 4.444 3.719 -3.555 1.00 0.00 H ATOM 218 HB2 ALA A 17 3.277 5.045 -3.700 1.00 0.00 H ATOM 219 HB3 ALA A 17 4.143 4.771 -2.178 1.00 0.00 H ATOM 220 N LYS A 18 3.364 2.595 -0.374 1.00 0.00 N ATOM 221 CA LYS A 18 3.775 1.621 0.627 1.00 0.00 C ATOM 222 C LYS A 18 2.665 0.606 0.846 1.00 0.00 C ATOM 223 O LYS A 18 2.886 -0.588 0.685 1.00 0.00 O ATOM 224 CB LYS A 18 4.150 2.309 1.946 1.00 0.00 C ATOM 225 CG LYS A 18 4.867 1.343 2.906 1.00 0.00 C ATOM 226 CD LYS A 18 6.303 1.000 2.478 1.00 0.00 C ATOM 227 CE LYS A 18 6.733 -0.315 3.134 1.00 0.00 C ATOM 228 NZ LYS A 18 7.903 -0.912 2.462 1.00 0.00 N ATOM 229 H LYS A 18 3.238 3.570 -0.114 1.00 0.00 H ATOM 230 HA LYS A 18 4.640 1.101 0.230 1.00 0.00 H ATOM 231 HB2 LYS A 18 4.772 3.166 1.730 1.00 0.00 H ATOM 232 HB3 LYS A 18 3.249 2.677 2.433 1.00 0.00 H ATOM 233 HG2 LYS A 18 4.893 1.778 3.902 1.00 0.00 H ATOM 234 HG3 LYS A 18 4.280 0.428 2.977 1.00 0.00 H ATOM 235 HD2 LYS A 18 6.355 0.885 1.398 1.00 0.00 H ATOM 236 HD3 LYS A 18 6.979 1.806 2.771 1.00 0.00 H ATOM 237 HE2 LYS A 18 6.954 -0.143 4.188 1.00 0.00 H ATOM 238 HE3 LYS A 18 5.906 -1.022 3.069 1.00 0.00 H ATOM 239 HZ1 LYS A 18 7.730 -1.019 1.466 1.00 0.00 H ATOM 240 HZ2 LYS A 18 8.732 -0.332 2.569 1.00 0.00 H ATOM 241 HZ3 LYS A 18 8.115 -1.830 2.836 1.00 0.00 H ATOM 242 N ALA A 19 1.485 1.090 1.228 1.00 0.00 N ATOM 243 CA ALA A 19 0.337 0.284 1.604 1.00 0.00 C ATOM 244 C ALA A 19 -0.016 -0.769 0.557 1.00 0.00 C ATOM 245 O ALA A 19 -0.386 -1.885 0.930 1.00 0.00 O ATOM 246 CB ALA A 19 -0.886 1.170 1.858 1.00 0.00 C ATOM 247 H ALA A 19 1.465 2.077 1.433 1.00 0.00 H ATOM 248 HA ALA A 19 0.617 -0.210 2.530 1.00 0.00 H ATOM 249 HB1 ALA A 19 -0.653 1.926 2.601 1.00 0.00 H ATOM 250 HB2 ALA A 19 -1.197 1.656 0.933 1.00 0.00 H ATOM 251 HB3 ALA A 19 -1.711 0.558 2.225 1.00 0.00 H ATOM 252 N ALA A 20 0.066 -0.413 -0.726 1.00 0.00 N ATOM 253 CA ALA A 20 -0.155 -1.302 -1.851 1.00 0.00 C ATOM 254 C ALA A 20 0.917 -2.385 -1.861 1.00 0.00 C ATOM 255 O ALA A 20 0.585 -3.566 -1.833 1.00 0.00 O ATOM 256 CB ALA A 20 -0.145 -0.496 -3.153 1.00 0.00 C ATOM 257 H ALA A 20 0.302 0.551 -0.940 1.00 0.00 H ATOM 258 HA ALA A 20 -1.127 -1.785 -1.742 1.00 0.00 H ATOM 259 HB1 ALA A 20 0.801 0.035 -3.267 1.00 0.00 H ATOM 260 HB2 ALA A 20 -0.272 -1.174 -3.996 1.00 0.00 H ATOM 261 HB3 ALA A 20 -0.963 0.225 -3.147 1.00 0.00 H ATOM 262 N ALA A 21 2.200 -2.010 -1.862 1.00 0.00 N ATOM 263 CA ALA A 21 3.280 -2.987 -1.887 1.00 0.00 C ATOM 264 C ALA A 21 3.249 -3.905 -0.662 1.00 0.00 C ATOM 265 O ALA A 21 3.589 -5.082 -0.774 1.00 0.00 O ATOM 266 CB ALA A 21 4.630 -2.275 -2.018 1.00 0.00 C ATOM 267 H ALA A 21 2.432 -1.024 -1.830 1.00 0.00 H ATOM 268 HA ALA A 21 3.116 -3.621 -2.754 1.00 0.00 H ATOM 269 HB1 ALA A 21 4.795 -1.627 -1.156 1.00 0.00 H ATOM 270 HB2 ALA A 21 5.431 -3.013 -2.063 1.00 0.00 H ATOM 271 HB3 ALA A 21 4.649 -1.677 -2.930 1.00 0.00 H ATOM 272 N GLU A 22 2.834 -3.394 0.491 1.00 0.00 N ATOM 273 CA GLU A 22 2.620 -4.123 1.726 1.00 0.00 C ATOM 274 C GLU A 22 1.477 -5.129 1.573 1.00 0.00 C ATOM 275 O GLU A 22 1.612 -6.289 1.967 1.00 0.00 O ATOM 276 CB GLU A 22 2.349 -3.124 2.856 1.00 0.00 C ATOM 277 CG GLU A 22 3.646 -2.522 3.409 1.00 0.00 C ATOM 278 CD GLU A 22 4.337 -3.405 4.455 1.00 0.00 C ATOM 279 OE1 GLU A 22 4.541 -4.617 4.216 1.00 0.00 O ATOM 280 OE2 GLU A 22 4.743 -2.866 5.512 1.00 0.00 O ATOM 281 H GLU A 22 2.667 -2.398 0.517 1.00 0.00 H ATOM 282 HA GLU A 22 3.532 -4.654 1.962 1.00 0.00 H ATOM 283 HB2 GLU A 22 1.716 -2.321 2.483 1.00 0.00 H ATOM 284 HB3 GLU A 22 1.810 -3.603 3.663 1.00 0.00 H ATOM 285 HG2 GLU A 22 4.340 -2.311 2.593 1.00 0.00 H ATOM 286 HG3 GLU A 22 3.388 -1.578 3.875 1.00 0.00 H ATOM 287 N LEU A 23 0.354 -4.707 0.988 1.00 0.00 N ATOM 288 CA LEU A 23 -0.797 -5.552 0.725 1.00 0.00 C ATOM 289 C LEU A 23 -0.422 -6.675 -0.240 1.00 0.00 C ATOM 290 O LEU A 23 -0.718 -7.839 0.017 1.00 0.00 O ATOM 291 CB LEU A 23 -1.980 -4.702 0.235 1.00 0.00 C ATOM 292 CG LEU A 23 -3.300 -5.499 0.161 1.00 0.00 C ATOM 293 CD1 LEU A 23 -4.489 -4.619 0.567 1.00 0.00 C ATOM 294 CD2 LEU A 23 -3.564 -6.038 -1.247 1.00 0.00 C ATOM 295 H LEU A 23 0.280 -3.747 0.692 1.00 0.00 H ATOM 296 HA LEU A 23 -1.076 -5.982 1.673 1.00 0.00 H ATOM 297 HB2 LEU A 23 -2.106 -3.879 0.937 1.00 0.00 H ATOM 298 HB3 LEU A 23 -1.746 -4.273 -0.737 1.00 0.00 H ATOM 299 HG LEU A 23 -3.253 -6.341 0.850 1.00 0.00 H ATOM 300 HD11 LEU A 23 -5.396 -5.221 0.601 1.00 0.00 H ATOM 301 HD12 LEU A 23 -4.328 -4.202 1.560 1.00 0.00 H ATOM 302 HD13 LEU A 23 -4.618 -3.802 -0.144 1.00 0.00 H ATOM 303 HD21 LEU A 23 -4.434 -6.694 -1.228 1.00 0.00 H ATOM 304 HD22 LEU A 23 -3.745 -5.213 -1.935 1.00 0.00 H ATOM 305 HD23 LEU A 23 -2.705 -6.601 -1.600 1.00 0.00 H ATOM 306 N VAL A 24 0.277 -6.346 -1.325 1.00 0.00 N ATOM 307 CA VAL A 24 0.768 -7.301 -2.309 1.00 0.00 C ATOM 308 C VAL A 24 1.776 -8.260 -1.656 1.00 0.00 C ATOM 309 O VAL A 24 1.809 -9.433 -2.029 1.00 0.00 O ATOM 310 CB VAL A 24 1.334 -6.532 -3.511 1.00 0.00 C ATOM 311 CG1 VAL A 24 1.995 -7.445 -4.555 1.00 0.00 C ATOM 312 CG2 VAL A 24 0.244 -5.707 -4.222 1.00 0.00 C ATOM 313 H VAL A 24 0.480 -5.364 -1.492 1.00 0.00 H ATOM 314 HA VAL A 24 -0.069 -7.879 -2.678 1.00 0.00 H ATOM 315 HB VAL A 24 2.079 -5.855 -3.114 1.00 0.00 H ATOM 316 HG11 VAL A 24 2.328 -6.858 -5.409 1.00 0.00 H ATOM 317 HG12 VAL A 24 2.867 -7.943 -4.129 1.00 0.00 H ATOM 318 HG13 VAL A 24 1.285 -8.199 -4.897 1.00 0.00 H ATOM 319 HG21 VAL A 24 -0.400 -5.188 -3.514 1.00 0.00 H ATOM 320 HG22 VAL A 24 0.708 -4.954 -4.853 1.00 0.00 H ATOM 321 HG23 VAL A 24 -0.378 -6.350 -4.838 1.00 0.00 H ATOM 322 N ALA A 25 2.558 -7.817 -0.665 1.00 0.00 N ATOM 323 CA ALA A 25 3.456 -8.677 0.088 1.00 0.00 C ATOM 324 C ALA A 25 2.689 -9.668 0.969 1.00 0.00 C ATOM 325 O ALA A 25 3.117 -10.819 1.088 1.00 0.00 O ATOM 326 CB ALA A 25 4.450 -7.846 0.901 1.00 0.00 C ATOM 327 H ALA A 25 2.570 -6.835 -0.441 1.00 0.00 H ATOM 328 HA ALA A 25 4.021 -9.244 -0.641 1.00 0.00 H ATOM 329 HB1 ALA A 25 3.937 -7.255 1.658 1.00 0.00 H ATOM 330 HB2 ALA A 25 5.163 -8.504 1.393 1.00 0.00 H ATOM 331 HB3 ALA A 25 5.003 -7.191 0.231 1.00 0.00 H ATOM 332 N ALA A 26 1.574 -9.261 1.584 1.00 0.00 N ATOM 333 CA ALA A 26 0.726 -10.181 2.327 1.00 0.00 C ATOM 334 C ALA A 26 0.105 -11.185 1.362 1.00 0.00 C ATOM 335 O ALA A 26 0.181 -12.394 1.581 1.00 0.00 O ATOM 336 CB ALA A 26 -0.360 -9.439 3.115 1.00 0.00 C ATOM 337 H ALA A 26 1.289 -8.295 1.518 1.00 0.00 H ATOM 338 HA ALA A 26 1.368 -10.718 3.014 1.00 0.00 H ATOM 339 HB1 ALA A 26 0.098 -8.861 3.911 1.00 0.00 H ATOM 340 HB2 ALA A 26 -0.933 -8.782 2.461 1.00 0.00 H ATOM 341 HB3 ALA A 26 -1.038 -10.164 3.567 1.00 0.00 H ATOM 342 N ASN A 27 -0.453 -10.676 0.262 1.00 0.00 N ATOM 343 CA ASN A 27 -0.991 -11.466 -0.837 1.00 0.00 C ATOM 344 C ASN A 27 0.036 -12.477 -1.324 1.00 0.00 C ATOM 345 O ASN A 27 -0.337 -13.610 -1.601 1.00 0.00 O ATOM 346 CB ASN A 27 -1.422 -10.550 -1.998 1.00 0.00 C ATOM 347 CG ASN A 27 -2.784 -9.892 -1.830 1.00 0.00 C ATOM 348 OD1 ASN A 27 -3.570 -10.222 -0.945 1.00 0.00 O ATOM 349 ND2 ASN A 27 -3.124 -8.963 -2.703 1.00 0.00 N ATOM 350 H ASN A 27 -0.499 -9.664 0.191 1.00 0.00 H ATOM 351 HA ASN A 27 -1.841 -12.039 -0.466 1.00 0.00 H ATOM 352 HB2 ASN A 27 -0.676 -9.776 -2.115 1.00 0.00 H ATOM 353 HB3 ASN A 27 -1.423 -11.099 -2.936 1.00 0.00 H ATOM 354 HD21 ASN A 27 -2.530 -8.735 -3.499 1.00 0.00 H ATOM 355 HD22 ASN A 27 -3.988 -8.455 -2.581 1.00 0.00 H ATOM 356 N ALA A 28 1.320 -12.111 -1.392 1.00 0.00 N ATOM 357 CA ALA A 28 2.375 -13.018 -1.808 1.00 0.00 C ATOM 358 C ALA A 28 2.395 -14.255 -0.920 1.00 0.00 C ATOM 359 O ALA A 28 2.392 -15.377 -1.437 1.00 0.00 O ATOM 360 CB ALA A 28 3.744 -12.336 -1.809 1.00 0.00 C ATOM 361 H ALA A 28 1.556 -11.142 -1.212 1.00 0.00 H ATOM 362 HA ALA A 28 2.156 -13.326 -2.825 1.00 0.00 H ATOM 363 HB1 ALA A 28 4.055 -12.086 -0.799 1.00 0.00 H ATOM 364 HB2 ALA A 28 4.473 -13.031 -2.223 1.00 0.00 H ATOM 365 HB3 ALA A 28 3.723 -11.432 -2.416 1.00 0.00 H ATOM 366 N LYS A 29 2.408 -14.052 0.402 1.00 0.00 N ATOM 367 CA LYS A 29 2.444 -15.147 1.354 1.00 0.00 C ATOM 368 C LYS A 29 1.180 -15.974 1.225 1.00 0.00 C ATOM 369 O LYS A 29 1.255 -17.181 1.003 1.00 0.00 O ATOM 370 CB LYS A 29 2.603 -14.618 2.783 1.00 0.00 C ATOM 371 CG LYS A 29 2.995 -15.698 3.810 1.00 0.00 C ATOM 372 CD LYS A 29 4.319 -16.421 3.507 1.00 0.00 C ATOM 373 CE LYS A 29 4.136 -17.702 2.677 1.00 0.00 C ATOM 374 NZ LYS A 29 5.418 -18.156 2.103 1.00 0.00 N ATOM 375 H LYS A 29 2.334 -13.103 0.754 1.00 0.00 H ATOM 376 HA LYS A 29 3.306 -15.744 1.087 1.00 0.00 H ATOM 377 HB2 LYS A 29 3.346 -13.833 2.768 1.00 0.00 H ATOM 378 HB3 LYS A 29 1.672 -14.156 3.109 1.00 0.00 H ATOM 379 HG2 LYS A 29 3.101 -15.198 4.774 1.00 0.00 H ATOM 380 HG3 LYS A 29 2.193 -16.431 3.903 1.00 0.00 H ATOM 381 HD2 LYS A 29 4.992 -15.731 2.996 1.00 0.00 H ATOM 382 HD3 LYS A 29 4.781 -16.703 4.454 1.00 0.00 H ATOM 383 HE2 LYS A 29 3.722 -18.483 3.316 1.00 0.00 H ATOM 384 HE3 LYS A 29 3.431 -17.526 1.865 1.00 0.00 H ATOM 385 HZ1 LYS A 29 6.123 -18.282 2.824 1.00 0.00 H ATOM 386 HZ2 LYS A 29 5.326 -19.032 1.596 1.00 0.00 H ATOM 387 HZ3 LYS A 29 5.766 -17.471 1.436 1.00 0.00 H ATOM 388 N ALA A 30 0.034 -15.312 1.375 1.00 0.00 N ATOM 389 CA ALA A 30 -1.264 -15.935 1.406 1.00 0.00 C ATOM 390 C ALA A 30 -1.534 -16.770 0.158 1.00 0.00 C ATOM 391 O ALA A 30 -2.096 -17.858 0.275 1.00 0.00 O ATOM 392 CB ALA A 30 -2.349 -14.877 1.594 1.00 0.00 C ATOM 393 H ALA A 30 0.082 -14.336 1.625 1.00 0.00 H ATOM 394 HA ALA A 30 -1.241 -16.576 2.276 1.00 0.00 H ATOM 395 HB1 ALA A 30 -2.267 -14.451 2.590 1.00 0.00 H ATOM 396 HB2 ALA A 30 -2.233 -14.095 0.844 1.00 0.00 H ATOM 397 HB3 ALA A 30 -3.335 -15.331 1.487 1.00 0.00 H ATOM 398 N ALA A 31 -1.119 -16.285 -1.012 1.00 0.00 N ATOM 399 CA ALA A 31 -1.256 -16.975 -2.279 1.00 0.00 C ATOM 400 C ALA A 31 -0.458 -18.275 -2.284 1.00 0.00 C ATOM 401 O ALA A 31 -0.993 -19.314 -2.673 1.00 0.00 O ATOM 402 CB ALA A 31 -0.776 -16.051 -3.397 1.00 0.00 C ATOM 403 H ALA A 31 -0.737 -15.345 -1.036 1.00 0.00 H ATOM 404 HA ALA A 31 -2.312 -17.204 -2.435 1.00 0.00 H ATOM 405 HB1 ALA A 31 0.253 -15.749 -3.216 1.00 0.00 H ATOM 406 HB2 ALA A 31 -0.834 -16.560 -4.356 1.00 0.00 H ATOM 407 HB3 ALA A 31 -1.407 -15.164 -3.418 1.00 0.00 H ATOM 408 N ALA A 32 0.813 -18.222 -1.871 1.00 0.00 N ATOM 409 CA ALA A 32 1.685 -19.377 -1.797 1.00 0.00 C ATOM 410 C ALA A 32 1.119 -20.413 -0.821 1.00 0.00 C ATOM 411 O ALA A 32 1.098 -21.606 -1.126 1.00 0.00 O ATOM 412 CB ALA A 32 3.099 -18.938 -1.397 1.00 0.00 C ATOM 413 H ALA A 32 1.207 -17.344 -1.576 1.00 0.00 H ATOM 414 HA ALA A 32 1.720 -19.804 -2.793 1.00 0.00 H ATOM 415 HB1 ALA A 32 3.762 -19.803 -1.395 1.00 0.00 H ATOM 416 HB2 ALA A 32 3.479 -18.205 -2.110 1.00 0.00 H ATOM 417 HB3 ALA A 32 3.092 -18.498 -0.400 1.00 0.00 H ATOM 418 N GLU A 33 0.643 -19.954 0.335 1.00 0.00 N ATOM 419 CA GLU A 33 -0.011 -20.745 1.366 1.00 0.00 C ATOM 420 C GLU A 33 -1.275 -21.417 0.817 1.00 0.00 C ATOM 421 O GLU A 33 -1.498 -22.604 1.058 1.00 0.00 O ATOM 422 CB GLU A 33 -0.328 -19.796 2.535 1.00 0.00 C ATOM 423 CG GLU A 33 0.897 -19.521 3.419 1.00 0.00 C ATOM 424 CD GLU A 33 1.288 -20.719 4.284 1.00 0.00 C ATOM 425 OE1 GLU A 33 0.442 -21.213 5.064 1.00 0.00 O ATOM 426 OE2 GLU A 33 2.473 -21.112 4.242 1.00 0.00 O ATOM 427 H GLU A 33 0.716 -18.960 0.528 1.00 0.00 H ATOM 428 HA GLU A 33 0.666 -21.532 1.705 1.00 0.00 H ATOM 429 HB2 GLU A 33 -0.678 -18.846 2.138 1.00 0.00 H ATOM 430 HB3 GLU A 33 -1.139 -20.187 3.138 1.00 0.00 H ATOM 431 HG2 GLU A 33 1.739 -19.234 2.788 1.00 0.00 H ATOM 432 HG3 GLU A 33 0.682 -18.679 4.076 1.00 0.00 H ATOM 433 N ALA A 34 -2.089 -20.687 0.048 1.00 0.00 N ATOM 434 CA ALA A 34 -3.294 -21.223 -0.567 1.00 0.00 C ATOM 435 C ALA A 34 -2.949 -22.325 -1.571 1.00 0.00 C ATOM 436 O ALA A 34 -3.628 -23.353 -1.588 1.00 0.00 O ATOM 437 CB ALA A 34 -4.104 -20.102 -1.229 1.00 0.00 C ATOM 438 H ALA A 34 -1.875 -19.707 -0.097 1.00 0.00 H ATOM 439 HA ALA A 34 -3.905 -21.663 0.222 1.00 0.00 H ATOM 440 HB1 ALA A 34 -5.015 -20.519 -1.659 1.00 0.00 H ATOM 441 HB2 ALA A 34 -4.377 -19.352 -0.485 1.00 0.00 H ATOM 442 HB3 ALA A 34 -3.525 -19.629 -2.021 1.00 0.00 H ATOM 443 N VAL A 35 -1.906 -22.138 -2.387 1.00 0.00 N ATOM 444 CA VAL A 35 -1.469 -23.155 -3.341 1.00 0.00 C ATOM 445 C VAL A 35 -0.935 -24.382 -2.602 1.00 0.00 C ATOM 446 O VAL A 35 -1.275 -25.499 -2.985 1.00 0.00 O ATOM 447 CB VAL A 35 -0.467 -22.575 -4.363 1.00 0.00 C ATOM 448 CG1 VAL A 35 0.132 -23.656 -5.273 1.00 0.00 C ATOM 449 CG2 VAL A 35 -1.165 -21.556 -5.274 1.00 0.00 C ATOM 450 H VAL A 35 -1.394 -21.264 -2.331 1.00 0.00 H ATOM 451 HA VAL A 35 -2.347 -23.487 -3.887 1.00 0.00 H ATOM 452 HB VAL A 35 0.345 -22.075 -3.834 1.00 0.00 H ATOM 453 HG11 VAL A 35 -0.667 -24.269 -5.692 1.00 0.00 H ATOM 454 HG12 VAL A 35 0.688 -23.201 -6.093 1.00 0.00 H ATOM 455 HG13 VAL A 35 0.796 -24.305 -4.702 1.00 0.00 H ATOM 456 HG21 VAL A 35 -1.936 -22.048 -5.870 1.00 0.00 H ATOM 457 HG22 VAL A 35 -1.631 -20.785 -4.673 1.00 0.00 H ATOM 458 HG23 VAL A 35 -0.438 -21.091 -5.939 1.00 0.00 H