ATOM 1 N ASP A 1 -5.202 23.985 2.247 1.00 0.00 N ATOM 2 CA ASP A 1 -5.878 24.418 1.010 1.00 0.00 C ATOM 3 C ASP A 1 -5.400 23.647 -0.181 1.00 0.00 C ATOM 4 O ASP A 1 -4.442 22.938 -0.003 1.00 0.00 O ATOM 5 CB ASP A 1 -5.630 25.896 0.719 1.00 0.00 C ATOM 6 CG ASP A 1 -4.193 26.045 0.214 1.00 0.00 C ATOM 7 OD1 ASP A 1 -3.263 25.495 0.855 1.00 0.00 O ATOM 8 OD2 ASP A 1 -4.003 26.680 -0.845 1.00 0.00 O ATOM 9 H1 ASP A 1 -4.216 24.181 2.134 1.00 0.00 H ATOM 10 H2 ASP A 1 -5.573 24.493 3.038 1.00 0.00 H ATOM 11 H3 ASP A 1 -5.337 22.986 2.365 1.00 0.00 H ATOM 12 HA ASP A 1 -6.895 24.132 1.116 1.00 0.00 H ATOM 13 HB2 ASP A 1 -6.325 26.237 -0.050 1.00 0.00 H ATOM 14 HB3 ASP A 1 -5.787 26.498 1.608 1.00 0.00 H ATOM 15 N VAL A 2 -5.969 23.783 -1.380 1.00 0.00 N ATOM 16 CA VAL A 2 -5.554 22.961 -2.527 1.00 0.00 C ATOM 17 C VAL A 2 -4.032 22.889 -2.700 1.00 0.00 C ATOM 18 O VAL A 2 -3.533 21.822 -3.038 1.00 0.00 O ATOM 19 CB VAL A 2 -6.311 23.347 -3.811 1.00 0.00 C ATOM 20 CG1 VAL A 2 -5.891 22.512 -5.033 1.00 0.00 C ATOM 21 CG2 VAL A 2 -7.817 23.130 -3.610 1.00 0.00 C ATOM 22 H VAL A 2 -6.801 24.364 -1.453 1.00 0.00 H ATOM 23 HA VAL A 2 -5.841 21.950 -2.282 1.00 0.00 H ATOM 24 HB VAL A 2 -6.123 24.399 -4.017 1.00 0.00 H ATOM 25 HG11 VAL A 2 -6.496 22.781 -5.899 1.00 0.00 H ATOM 26 HG12 VAL A 2 -4.844 22.697 -5.278 1.00 0.00 H ATOM 27 HG13 VAL A 2 -6.020 21.451 -4.821 1.00 0.00 H ATOM 28 HG21 VAL A 2 -8.019 22.098 -3.323 1.00 0.00 H ATOM 29 HG22 VAL A 2 -8.193 23.794 -2.835 1.00 0.00 H ATOM 30 HG23 VAL A 2 -8.354 23.346 -4.534 1.00 0.00 H ATOM 31 N ALA A 3 -3.289 23.953 -2.387 1.00 0.00 N ATOM 32 CA ALA A 3 -1.836 23.912 -2.395 1.00 0.00 C ATOM 33 C ALA A 3 -1.321 22.884 -1.378 1.00 0.00 C ATOM 34 O ALA A 3 -0.753 21.854 -1.753 1.00 0.00 O ATOM 35 CB ALA A 3 -1.253 25.313 -2.166 1.00 0.00 C ATOM 36 H ALA A 3 -3.775 24.758 -2.032 1.00 0.00 H ATOM 37 HA ALA A 3 -1.530 23.576 -3.372 1.00 0.00 H ATOM 38 HB1 ALA A 3 -1.617 25.995 -2.934 1.00 0.00 H ATOM 39 HB2 ALA A 3 -1.535 25.692 -1.186 1.00 0.00 H ATOM 40 HB3 ALA A 3 -0.166 25.265 -2.225 1.00 0.00 H ATOM 41 N SER A 4 -1.537 23.136 -0.088 1.00 0.00 N ATOM 42 CA SER A 4 -1.053 22.244 0.969 1.00 0.00 C ATOM 43 C SER A 4 -1.764 20.886 0.955 1.00 0.00 C ATOM 44 O SER A 4 -1.134 19.862 1.204 1.00 0.00 O ATOM 45 CB SER A 4 -1.171 22.935 2.321 1.00 0.00 C ATOM 46 OG SER A 4 -0.315 24.061 2.349 1.00 0.00 O ATOM 47 H SER A 4 -2.065 23.975 0.128 1.00 0.00 H ATOM 48 HA SER A 4 0.003 22.044 0.800 1.00 0.00 H ATOM 49 HB2 SER A 4 -2.200 23.245 2.461 1.00 0.00 H ATOM 50 HB3 SER A 4 -0.887 22.243 3.115 1.00 0.00 H ATOM 51 HG SER A 4 0.599 23.712 2.466 1.00 0.00 H ATOM 52 N ASP A 5 -3.065 20.830 0.681 1.00 0.00 N ATOM 53 CA ASP A 5 -3.849 19.618 0.504 1.00 0.00 C ATOM 54 C ASP A 5 -3.285 18.775 -0.634 1.00 0.00 C ATOM 55 O ASP A 5 -3.283 17.550 -0.521 1.00 0.00 O ATOM 56 CB ASP A 5 -5.315 19.967 0.205 1.00 0.00 C ATOM 57 CG ASP A 5 -6.083 20.550 1.392 1.00 0.00 C ATOM 58 OD1 ASP A 5 -5.475 21.106 2.343 1.00 0.00 O ATOM 59 OD2 ASP A 5 -7.333 20.477 1.360 1.00 0.00 O ATOM 60 H ASP A 5 -3.629 21.689 0.634 1.00 0.00 H ATOM 61 HA ASP A 5 -3.823 19.027 1.417 1.00 0.00 H ATOM 62 HB2 ASP A 5 -5.359 20.657 -0.632 1.00 0.00 H ATOM 63 HB3 ASP A 5 -5.833 19.066 -0.115 1.00 0.00 H ATOM 64 N ALA A 6 -2.800 19.367 -1.733 1.00 0.00 N ATOM 65 CA ALA A 6 -2.161 18.595 -2.795 1.00 0.00 C ATOM 66 C ALA A 6 -0.883 17.937 -2.274 1.00 0.00 C ATOM 67 O ALA A 6 -0.607 16.789 -2.639 1.00 0.00 O ATOM 68 CB ALA A 6 -1.859 19.455 -4.025 1.00 0.00 C ATOM 69 H ALA A 6 -2.859 20.376 -1.852 1.00 0.00 H ATOM 70 HA ALA A 6 -2.855 17.815 -3.107 1.00 0.00 H ATOM 71 HB1 ALA A 6 -1.371 18.847 -4.786 1.00 0.00 H ATOM 72 HB2 ALA A 6 -2.789 19.840 -4.440 1.00 0.00 H ATOM 73 HB3 ALA A 6 -1.206 20.287 -3.765 1.00 0.00 H ATOM 74 N LYS A 7 -0.108 18.626 -1.422 1.00 0.00 N ATOM 75 CA LYS A 7 1.065 18.020 -0.794 1.00 0.00 C ATOM 76 C LYS A 7 0.595 16.856 0.065 1.00 0.00 C ATOM 77 O LYS A 7 1.027 15.728 -0.140 1.00 0.00 O ATOM 78 CB LYS A 7 1.885 19.015 0.039 1.00 0.00 C ATOM 79 CG LYS A 7 3.318 18.467 0.201 1.00 0.00 C ATOM 80 CD LYS A 7 4.143 19.167 1.285 1.00 0.00 C ATOM 81 CE LYS A 7 5.631 18.819 1.106 1.00 0.00 C ATOM 82 NZ LYS A 7 6.433 19.143 2.305 1.00 0.00 N ATOM 83 H LYS A 7 -0.394 19.563 -1.161 1.00 0.00 H ATOM 84 HA LYS A 7 1.705 17.636 -1.579 1.00 0.00 H ATOM 85 HB2 LYS A 7 1.905 19.976 -0.463 1.00 0.00 H ATOM 86 HB3 LYS A 7 1.425 19.153 1.017 1.00 0.00 H ATOM 87 HG2 LYS A 7 3.282 17.405 0.448 1.00 0.00 H ATOM 88 HG3 LYS A 7 3.829 18.570 -0.757 1.00 0.00 H ATOM 89 HD2 LYS A 7 4.013 20.249 1.210 1.00 0.00 H ATOM 90 HD3 LYS A 7 3.791 18.826 2.261 1.00 0.00 H ATOM 91 HE2 LYS A 7 5.732 17.751 0.897 1.00 0.00 H ATOM 92 HE3 LYS A 7 6.016 19.371 0.247 1.00 0.00 H ATOM 93 HZ1 LYS A 7 6.381 18.378 2.975 1.00 0.00 H ATOM 94 HZ2 LYS A 7 7.412 19.282 2.077 1.00 0.00 H ATOM 95 HZ3 LYS A 7 6.090 19.977 2.768 1.00 0.00 H ATOM 96 N ALA A 8 -0.327 17.127 0.986 1.00 0.00 N ATOM 97 CA ALA A 8 -0.865 16.161 1.931 1.00 0.00 C ATOM 98 C ALA A 8 -1.400 14.920 1.221 1.00 0.00 C ATOM 99 O ALA A 8 -1.261 13.814 1.742 1.00 0.00 O ATOM 100 CB ALA A 8 -1.982 16.813 2.747 1.00 0.00 C ATOM 101 H ALA A 8 -0.605 18.100 1.059 1.00 0.00 H ATOM 102 HA ALA A 8 -0.056 15.853 2.600 1.00 0.00 H ATOM 103 HB1 ALA A 8 -2.838 17.034 2.109 1.00 0.00 H ATOM 104 HB2 ALA A 8 -2.306 16.133 3.532 1.00 0.00 H ATOM 105 HB3 ALA A 8 -1.621 17.734 3.195 1.00 0.00 H ATOM 106 N ALA A 9 -2.022 15.082 0.055 1.00 0.00 N ATOM 107 CA ALA A 9 -2.492 14.013 -0.778 1.00 0.00 C ATOM 108 C ALA A 9 -1.333 13.179 -1.319 1.00 0.00 C ATOM 109 O ALA A 9 -1.381 11.961 -1.219 1.00 0.00 O ATOM 110 CB ALA A 9 -3.358 14.566 -1.910 1.00 0.00 C ATOM 111 H ALA A 9 -2.304 16.001 -0.230 1.00 0.00 H ATOM 112 HA ALA A 9 -3.111 13.411 -0.131 1.00 0.00 H ATOM 113 HB1 ALA A 9 -4.260 15.001 -1.487 1.00 0.00 H ATOM 114 HB2 ALA A 9 -2.815 15.316 -2.484 1.00 0.00 H ATOM 115 HB3 ALA A 9 -3.646 13.755 -2.575 1.00 0.00 H ATOM 116 N ALA A 10 -0.306 13.797 -1.914 1.00 0.00 N ATOM 117 CA ALA A 10 0.861 13.072 -2.422 1.00 0.00 C ATOM 118 C ALA A 10 1.598 12.346 -1.292 1.00 0.00 C ATOM 119 O ALA A 10 2.061 11.220 -1.472 1.00 0.00 O ATOM 120 CB ALA A 10 1.797 14.033 -3.160 1.00 0.00 C ATOM 121 H ALA A 10 -0.275 14.813 -1.900 1.00 0.00 H ATOM 122 HA ALA A 10 0.523 12.315 -3.130 1.00 0.00 H ATOM 123 HB1 ALA A 10 2.665 13.484 -3.529 1.00 0.00 H ATOM 124 HB2 ALA A 10 1.275 14.474 -4.008 1.00 0.00 H ATOM 125 HB3 ALA A 10 2.139 14.822 -2.489 1.00 0.00 H ATOM 126 N GLU A 11 1.691 12.971 -0.123 1.00 0.00 N ATOM 127 CA GLU A 11 2.242 12.411 1.095 1.00 0.00 C ATOM 128 C GLU A 11 1.453 11.161 1.498 1.00 0.00 C ATOM 129 O GLU A 11 2.036 10.129 1.838 1.00 0.00 O ATOM 130 CB GLU A 11 2.190 13.502 2.178 1.00 0.00 C ATOM 131 CG GLU A 11 3.217 14.619 1.954 1.00 0.00 C ATOM 132 CD GLU A 11 4.627 14.174 2.318 1.00 0.00 C ATOM 133 OE1 GLU A 11 5.255 13.434 1.528 1.00 0.00 O ATOM 134 OE2 GLU A 11 5.115 14.606 3.383 1.00 0.00 O ATOM 135 H GLU A 11 1.396 13.938 -0.063 1.00 0.00 H ATOM 136 HA GLU A 11 3.274 12.127 0.905 1.00 0.00 H ATOM 137 HB2 GLU A 11 1.201 13.951 2.178 1.00 0.00 H ATOM 138 HB3 GLU A 11 2.337 13.071 3.163 1.00 0.00 H ATOM 139 HG2 GLU A 11 3.211 14.944 0.914 1.00 0.00 H ATOM 140 HG3 GLU A 11 2.941 15.476 2.571 1.00 0.00 H ATOM 141 N LEU A 12 0.122 11.228 1.424 1.00 0.00 N ATOM 142 CA LEU A 12 -0.758 10.122 1.739 1.00 0.00 C ATOM 143 C LEU A 12 -0.594 9.015 0.698 1.00 0.00 C ATOM 144 O LEU A 12 -0.448 7.857 1.064 1.00 0.00 O ATOM 145 CB LEU A 12 -2.203 10.634 1.857 1.00 0.00 C ATOM 146 CG LEU A 12 -3.185 9.761 2.655 1.00 0.00 C ATOM 147 CD1 LEU A 12 -3.439 8.387 2.081 1.00 0.00 C ATOM 148 CD2 LEU A 12 -2.742 9.643 4.114 1.00 0.00 C ATOM 149 H LEU A 12 -0.317 12.101 1.188 1.00 0.00 H ATOM 150 HA LEU A 12 -0.432 9.759 2.705 1.00 0.00 H ATOM 151 HB2 LEU A 12 -2.167 11.588 2.372 1.00 0.00 H ATOM 152 HB3 LEU A 12 -2.609 10.806 0.860 1.00 0.00 H ATOM 153 HG LEU A 12 -4.154 10.247 2.618 1.00 0.00 H ATOM 154 HD11 LEU A 12 -2.589 7.731 2.254 1.00 0.00 H ATOM 155 HD12 LEU A 12 -4.310 7.954 2.571 1.00 0.00 H ATOM 156 HD13 LEU A 12 -3.642 8.498 1.016 1.00 0.00 H ATOM 157 HD21 LEU A 12 -3.538 9.185 4.696 1.00 0.00 H ATOM 158 HD22 LEU A 12 -1.850 9.023 4.192 1.00 0.00 H ATOM 159 HD23 LEU A 12 -2.532 10.631 4.518 1.00 0.00 H ATOM 160 N VAL A 13 -0.544 9.337 -0.595 1.00 0.00 N ATOM 161 CA VAL A 13 -0.271 8.384 -1.664 1.00 0.00 C ATOM 162 C VAL A 13 1.074 7.676 -1.430 1.00 0.00 C ATOM 163 O VAL A 13 1.176 6.489 -1.732 1.00 0.00 O ATOM 164 CB VAL A 13 -0.385 9.075 -3.026 1.00 0.00 C ATOM 165 CG1 VAL A 13 0.122 8.226 -4.199 1.00 0.00 C ATOM 166 CG2 VAL A 13 -1.837 9.467 -3.348 1.00 0.00 C ATOM 167 H VAL A 13 -0.712 10.296 -0.867 1.00 0.00 H ATOM 168 HA VAL A 13 -1.053 7.644 -1.648 1.00 0.00 H ATOM 169 HB VAL A 13 0.216 9.965 -2.956 1.00 0.00 H ATOM 170 HG11 VAL A 13 1.189 8.040 -4.083 1.00 0.00 H ATOM 171 HG12 VAL A 13 -0.411 7.275 -4.236 1.00 0.00 H ATOM 172 HG13 VAL A 13 -0.028 8.761 -5.137 1.00 0.00 H ATOM 173 HG21 VAL A 13 -2.433 8.572 -3.520 1.00 0.00 H ATOM 174 HG22 VAL A 13 -2.284 10.025 -2.528 1.00 0.00 H ATOM 175 HG23 VAL A 13 -1.861 10.089 -4.243 1.00 0.00 H ATOM 176 N ALA A 14 2.092 8.344 -0.873 1.00 0.00 N ATOM 177 CA ALA A 14 3.347 7.697 -0.507 1.00 0.00 C ATOM 178 C ALA A 14 3.140 6.686 0.627 1.00 0.00 C ATOM 179 O ALA A 14 3.654 5.566 0.554 1.00 0.00 O ATOM 180 CB ALA A 14 4.410 8.727 -0.119 1.00 0.00 C ATOM 181 H ALA A 14 1.997 9.340 -0.723 1.00 0.00 H ATOM 182 HA ALA A 14 3.702 7.162 -1.385 1.00 0.00 H ATOM 183 HB1 ALA A 14 4.673 9.333 -0.982 1.00 0.00 H ATOM 184 HB2 ALA A 14 4.062 9.371 0.683 1.00 0.00 H ATOM 185 HB3 ALA A 14 5.295 8.201 0.231 1.00 0.00 H ATOM 186 N ALA A 15 2.390 7.055 1.669 1.00 0.00 N ATOM 187 CA ALA A 15 2.031 6.153 2.753 1.00 0.00 C ATOM 188 C ALA A 15 1.235 4.955 2.218 1.00 0.00 C ATOM 189 O ALA A 15 1.460 3.808 2.610 1.00 0.00 O ATOM 190 CB ALA A 15 1.234 6.913 3.820 1.00 0.00 C ATOM 191 H ALA A 15 2.013 7.991 1.701 1.00 0.00 H ATOM 192 HA ALA A 15 2.955 5.798 3.196 1.00 0.00 H ATOM 193 HB1 ALA A 15 0.314 7.320 3.405 1.00 0.00 H ATOM 194 HB2 ALA A 15 0.969 6.237 4.629 1.00 0.00 H ATOM 195 HB3 ALA A 15 1.832 7.723 4.233 1.00 0.00 H ATOM 196 N ASN A 16 0.303 5.219 1.307 1.00 0.00 N ATOM 197 CA ASN A 16 -0.522 4.232 0.628 1.00 0.00 C ATOM 198 C ASN A 16 0.317 3.331 -0.264 1.00 0.00 C ATOM 199 O ASN A 16 0.020 2.147 -0.340 1.00 0.00 O ATOM 200 CB ASN A 16 -1.642 4.925 -0.170 1.00 0.00 C ATOM 201 CG ASN A 16 -2.831 5.315 0.703 1.00 0.00 C ATOM 202 OD1 ASN A 16 -2.926 4.909 1.858 1.00 0.00 O ATOM 203 ND2 ASN A 16 -3.767 6.100 0.206 1.00 0.00 N ATOM 204 H ASN A 16 0.150 6.197 1.090 1.00 0.00 H ATOM 205 HA ASN A 16 -0.973 3.585 1.380 1.00 0.00 H ATOM 206 HB2 ASN A 16 -1.239 5.810 -0.649 1.00 0.00 H ATOM 207 HB3 ASN A 16 -1.984 4.274 -0.967 1.00 0.00 H ATOM 208 HD21 ASN A 16 -3.745 6.440 -0.749 1.00 0.00 H ATOM 209 HD22 ASN A 16 -4.419 6.520 0.871 1.00 0.00 H ATOM 210 N ALA A 17 1.377 3.840 -0.896 1.00 0.00 N ATOM 211 CA ALA A 17 2.302 3.026 -1.672 1.00 0.00 C ATOM 212 C ALA A 17 2.970 1.984 -0.774 1.00 0.00 C ATOM 213 O ALA A 17 3.094 0.828 -1.172 1.00 0.00 O ATOM 214 CB ALA A 17 3.349 3.911 -2.357 1.00 0.00 C ATOM 215 H ALA A 17 1.526 4.842 -0.860 1.00 0.00 H ATOM 216 HA ALA A 17 1.733 2.502 -2.442 1.00 0.00 H ATOM 217 HB1 ALA A 17 2.863 4.697 -2.931 1.00 0.00 H ATOM 218 HB2 ALA A 17 4.012 4.361 -1.621 1.00 0.00 H ATOM 219 HB3 ALA A 17 3.948 3.300 -3.028 1.00 0.00 H ATOM 220 N LYS A 18 3.372 2.369 0.445 1.00 0.00 N ATOM 221 CA LYS A 18 3.947 1.430 1.405 1.00 0.00 C ATOM 222 C LYS A 18 2.927 0.362 1.759 1.00 0.00 C ATOM 223 O LYS A 18 3.209 -0.823 1.623 1.00 0.00 O ATOM 224 CB LYS A 18 4.433 2.149 2.663 1.00 0.00 C ATOM 225 CG LYS A 18 5.402 1.259 3.470 1.00 0.00 C ATOM 226 CD LYS A 18 6.703 1.980 3.834 1.00 0.00 C ATOM 227 CE LYS A 18 7.523 2.323 2.583 1.00 0.00 C ATOM 228 NZ LYS A 18 8.725 3.107 2.918 1.00 0.00 N ATOM 229 H LYS A 18 3.219 3.333 0.718 1.00 0.00 H ATOM 230 HA LYS A 18 4.799 0.953 0.925 1.00 0.00 H ATOM 231 HB2 LYS A 18 4.902 3.077 2.360 1.00 0.00 H ATOM 232 HB3 LYS A 18 3.588 2.418 3.291 1.00 0.00 H ATOM 233 HG2 LYS A 18 4.905 0.946 4.389 1.00 0.00 H ATOM 234 HG3 LYS A 18 5.658 0.357 2.911 1.00 0.00 H ATOM 235 HD2 LYS A 18 6.459 2.883 4.388 1.00 0.00 H ATOM 236 HD3 LYS A 18 7.293 1.334 4.481 1.00 0.00 H ATOM 237 HE2 LYS A 18 7.818 1.400 2.080 1.00 0.00 H ATOM 238 HE3 LYS A 18 6.908 2.906 1.896 1.00 0.00 H ATOM 239 HZ1 LYS A 18 9.363 2.563 3.490 1.00 0.00 H ATOM 240 HZ2 LYS A 18 9.229 3.367 2.076 1.00 0.00 H ATOM 241 HZ3 LYS A 18 8.461 3.955 3.411 1.00 0.00 H ATOM 242 N ALA A 19 1.746 0.786 2.201 1.00 0.00 N ATOM 243 CA ALA A 19 0.661 -0.099 2.560 1.00 0.00 C ATOM 244 C ALA A 19 0.298 -1.051 1.417 1.00 0.00 C ATOM 245 O ALA A 19 0.036 -2.222 1.663 1.00 0.00 O ATOM 246 CB ALA A 19 -0.563 0.705 3.005 1.00 0.00 C ATOM 247 H ALA A 19 1.672 1.755 2.454 1.00 0.00 H ATOM 248 HA ALA A 19 1.029 -0.670 3.402 1.00 0.00 H ATOM 249 HB1 ALA A 19 -0.908 1.345 2.193 1.00 0.00 H ATOM 250 HB2 ALA A 19 -1.361 0.015 3.283 1.00 0.00 H ATOM 251 HB3 ALA A 19 -0.312 1.309 3.874 1.00 0.00 H ATOM 252 N ALA A 20 0.283 -0.572 0.172 1.00 0.00 N ATOM 253 CA ALA A 20 0.024 -1.383 -1.007 1.00 0.00 C ATOM 254 C ALA A 20 1.139 -2.405 -1.222 1.00 0.00 C ATOM 255 O ALA A 20 0.853 -3.553 -1.555 1.00 0.00 O ATOM 256 CB ALA A 20 -0.112 -0.484 -2.237 1.00 0.00 C ATOM 257 H ALA A 20 0.445 0.419 0.032 1.00 0.00 H ATOM 258 HA ALA A 20 -0.916 -1.918 -0.861 1.00 0.00 H ATOM 259 HB1 ALA A 20 -0.351 -1.105 -3.097 1.00 0.00 H ATOM 260 HB2 ALA A 20 -0.912 0.241 -2.085 1.00 0.00 H ATOM 261 HB3 ALA A 20 0.822 0.044 -2.428 1.00 0.00 H ATOM 262 N ALA A 21 2.401 -2.009 -1.037 1.00 0.00 N ATOM 263 CA ALA A 21 3.537 -2.910 -1.152 1.00 0.00 C ATOM 264 C ALA A 21 3.464 -4.006 -0.092 1.00 0.00 C ATOM 265 O ALA A 21 3.697 -5.175 -0.396 1.00 0.00 O ATOM 266 CB ALA A 21 4.842 -2.112 -1.070 1.00 0.00 C ATOM 267 H ALA A 21 2.586 -1.041 -0.799 1.00 0.00 H ATOM 268 HA ALA A 21 3.465 -3.403 -2.116 1.00 0.00 H ATOM 269 HB1 ALA A 21 5.681 -2.777 -1.255 1.00 0.00 H ATOM 270 HB2 ALA A 21 4.841 -1.326 -1.825 1.00 0.00 H ATOM 271 HB3 ALA A 21 4.959 -1.668 -0.082 1.00 0.00 H ATOM 272 N GLU A 22 3.123 -3.631 1.136 1.00 0.00 N ATOM 273 CA GLU A 22 2.866 -4.511 2.259 1.00 0.00 C ATOM 274 C GLU A 22 1.689 -5.444 1.978 1.00 0.00 C ATOM 275 O GLU A 22 1.741 -6.629 2.324 1.00 0.00 O ATOM 276 CB GLU A 22 2.638 -3.673 3.522 1.00 0.00 C ATOM 277 CG GLU A 22 3.962 -3.238 4.162 1.00 0.00 C ATOM 278 CD GLU A 22 4.703 -4.383 4.877 1.00 0.00 C ATOM 279 OE1 GLU A 22 4.089 -5.423 5.221 1.00 0.00 O ATOM 280 OE2 GLU A 22 5.919 -4.233 5.120 1.00 0.00 O ATOM 281 H GLU A 22 3.014 -2.640 1.296 1.00 0.00 H ATOM 282 HA GLU A 22 3.756 -5.111 2.415 1.00 0.00 H ATOM 283 HB2 GLU A 22 2.075 -2.779 3.259 1.00 0.00 H ATOM 284 HB3 GLU A 22 2.029 -4.211 4.236 1.00 0.00 H ATOM 285 HG2 GLU A 22 4.608 -2.797 3.402 1.00 0.00 H ATOM 286 HG3 GLU A 22 3.747 -2.472 4.897 1.00 0.00 H ATOM 287 N LEU A 23 0.631 -4.940 1.345 1.00 0.00 N ATOM 288 CA LEU A 23 -0.506 -5.732 0.924 1.00 0.00 C ATOM 289 C LEU A 23 -0.039 -6.785 -0.067 1.00 0.00 C ATOM 290 O LEU A 23 -0.289 -7.965 0.153 1.00 0.00 O ATOM 291 CB LEU A 23 -1.644 -4.843 0.404 1.00 0.00 C ATOM 292 CG LEU A 23 -2.929 -5.641 0.100 1.00 0.00 C ATOM 293 CD1 LEU A 23 -4.159 -4.782 0.408 1.00 0.00 C ATOM 294 CD2 LEU A 23 -3.002 -6.104 -1.364 1.00 0.00 C ATOM 295 H LEU A 23 0.581 -3.941 1.196 1.00 0.00 H ATOM 296 HA LEU A 23 -0.877 -6.235 1.802 1.00 0.00 H ATOM 297 HB2 LEU A 23 -1.859 -4.110 1.183 1.00 0.00 H ATOM 298 HB3 LEU A 23 -1.326 -4.303 -0.483 1.00 0.00 H ATOM 299 HG LEU A 23 -2.971 -6.514 0.750 1.00 0.00 H ATOM 300 HD11 LEU A 23 -4.130 -3.862 -0.174 1.00 0.00 H ATOM 301 HD12 LEU A 23 -5.067 -5.339 0.176 1.00 0.00 H ATOM 302 HD13 LEU A 23 -4.174 -4.528 1.469 1.00 0.00 H ATOM 303 HD21 LEU A 23 -2.963 -5.247 -2.034 1.00 0.00 H ATOM 304 HD22 LEU A 23 -2.178 -6.772 -1.602 1.00 0.00 H ATOM 305 HD23 LEU A 23 -3.931 -6.651 -1.529 1.00 0.00 H ATOM 306 N VAL A 24 0.659 -6.387 -1.129 1.00 0.00 N ATOM 307 CA VAL A 24 1.179 -7.288 -2.151 1.00 0.00 C ATOM 308 C VAL A 24 2.156 -8.297 -1.533 1.00 0.00 C ATOM 309 O VAL A 24 2.139 -9.453 -1.950 1.00 0.00 O ATOM 310 CB VAL A 24 1.775 -6.461 -3.303 1.00 0.00 C ATOM 311 CG1 VAL A 24 2.575 -7.283 -4.324 1.00 0.00 C ATOM 312 CG2 VAL A 24 0.657 -5.723 -4.065 1.00 0.00 C ATOM 313 H VAL A 24 0.856 -5.396 -1.228 1.00 0.00 H ATOM 314 HA VAL A 24 0.348 -7.846 -2.565 1.00 0.00 H ATOM 315 HB VAL A 24 2.437 -5.733 -2.855 1.00 0.00 H ATOM 316 HG11 VAL A 24 2.963 -6.628 -5.102 1.00 0.00 H ATOM 317 HG12 VAL A 24 3.427 -7.764 -3.842 1.00 0.00 H ATOM 318 HG13 VAL A 24 1.939 -8.040 -4.781 1.00 0.00 H ATOM 319 HG21 VAL A 24 1.099 -5.056 -4.804 1.00 0.00 H ATOM 320 HG22 VAL A 24 0.011 -6.442 -4.572 1.00 0.00 H ATOM 321 HG23 VAL A 24 0.053 -5.132 -3.380 1.00 0.00 H ATOM 322 N ALA A 25 2.954 -7.914 -0.530 1.00 0.00 N ATOM 323 CA ALA A 25 3.857 -8.810 0.180 1.00 0.00 C ATOM 324 C ALA A 25 3.079 -9.915 0.896 1.00 0.00 C ATOM 325 O ALA A 25 3.345 -11.098 0.688 1.00 0.00 O ATOM 326 CB ALA A 25 4.729 -8.021 1.166 1.00 0.00 C ATOM 327 H ALA A 25 2.984 -6.931 -0.287 1.00 0.00 H ATOM 328 HA ALA A 25 4.509 -9.273 -0.558 1.00 0.00 H ATOM 329 HB1 ALA A 25 5.444 -8.698 1.636 1.00 0.00 H ATOM 330 HB2 ALA A 25 5.276 -7.239 0.641 1.00 0.00 H ATOM 331 HB3 ALA A 25 4.118 -7.563 1.938 1.00 0.00 H ATOM 332 N ALA A 26 2.088 -9.557 1.718 1.00 0.00 N ATOM 333 CA ALA A 26 1.260 -10.545 2.391 1.00 0.00 C ATOM 334 C ALA A 26 0.479 -11.375 1.370 1.00 0.00 C ATOM 335 O ALA A 26 0.362 -12.588 1.517 1.00 0.00 O ATOM 336 CB ALA A 26 0.333 -9.866 3.400 1.00 0.00 C ATOM 337 H ALA A 26 1.893 -8.577 1.865 1.00 0.00 H ATOM 338 HA ALA A 26 1.929 -11.219 2.919 1.00 0.00 H ATOM 339 HB1 ALA A 26 -0.253 -10.628 3.912 1.00 0.00 H ATOM 340 HB2 ALA A 26 0.918 -9.324 4.143 1.00 0.00 H ATOM 341 HB3 ALA A 26 -0.339 -9.174 2.889 1.00 0.00 H ATOM 342 N ASN A 27 -0.004 -10.744 0.301 1.00 0.00 N ATOM 343 CA ASN A 27 -0.656 -11.412 -0.818 1.00 0.00 C ATOM 344 C ASN A 27 0.277 -12.339 -1.591 1.00 0.00 C ATOM 345 O ASN A 27 -0.207 -13.274 -2.225 1.00 0.00 O ATOM 346 CB ASN A 27 -1.381 -10.412 -1.731 1.00 0.00 C ATOM 347 CG ASN A 27 -2.746 -10.044 -1.174 1.00 0.00 C ATOM 348 OD1 ASN A 27 -3.768 -10.572 -1.603 1.00 0.00 O ATOM 349 ND2 ASN A 27 -2.794 -9.174 -0.192 1.00 0.00 N ATOM 350 H ASN A 27 0.138 -9.741 0.254 1.00 0.00 H ATOM 351 HA ASN A 27 -1.428 -12.048 -0.390 1.00 0.00 H ATOM 352 HB2 ASN A 27 -0.776 -9.520 -1.854 1.00 0.00 H ATOM 353 HB3 ASN A 27 -1.504 -10.815 -2.725 1.00 0.00 H ATOM 354 HD21 ASN A 27 -1.916 -8.774 0.118 1.00 0.00 H ATOM 355 HD22 ASN A 27 -3.659 -8.930 0.284 1.00 0.00 H ATOM 356 N ALA A 28 1.599 -12.146 -1.523 1.00 0.00 N ATOM 357 CA ALA A 28 2.556 -13.061 -2.124 1.00 0.00 C ATOM 358 C ALA A 28 2.448 -14.394 -1.392 1.00 0.00 C ATOM 359 O ALA A 28 2.271 -15.436 -2.031 1.00 0.00 O ATOM 360 CB ALA A 28 3.987 -12.509 -2.066 1.00 0.00 C ATOM 361 H ALA A 28 1.959 -11.344 -1.019 1.00 0.00 H ATOM 362 HA ALA A 28 2.283 -13.199 -3.167 1.00 0.00 H ATOM 363 HB1 ALA A 28 4.369 -12.518 -1.046 1.00 0.00 H ATOM 364 HB2 ALA A 28 4.640 -13.141 -2.666 1.00 0.00 H ATOM 365 HB3 ALA A 28 4.019 -11.491 -2.452 1.00 0.00 H ATOM 366 N LYS A 29 2.500 -14.333 -0.056 1.00 0.00 N ATOM 367 CA LYS A 29 2.319 -15.472 0.828 1.00 0.00 C ATOM 368 C LYS A 29 0.944 -16.081 0.577 1.00 0.00 C ATOM 369 O LYS A 29 0.857 -17.264 0.265 1.00 0.00 O ATOM 370 CB LYS A 29 2.504 -15.016 2.280 1.00 0.00 C ATOM 371 CG LYS A 29 2.841 -16.142 3.270 1.00 0.00 C ATOM 372 CD LYS A 29 4.292 -16.652 3.208 1.00 0.00 C ATOM 373 CE LYS A 29 5.324 -15.789 3.960 1.00 0.00 C ATOM 374 NZ LYS A 29 5.618 -14.486 3.328 1.00 0.00 N ATOM 375 H LYS A 29 2.596 -13.417 0.371 1.00 0.00 H ATOM 376 HA LYS A 29 3.085 -16.199 0.585 1.00 0.00 H ATOM 377 HB2 LYS A 29 3.282 -14.263 2.296 1.00 0.00 H ATOM 378 HB3 LYS A 29 1.589 -14.538 2.615 1.00 0.00 H ATOM 379 HG2 LYS A 29 2.649 -15.788 4.283 1.00 0.00 H ATOM 380 HG3 LYS A 29 2.167 -16.979 3.083 1.00 0.00 H ATOM 381 HD2 LYS A 29 4.306 -17.634 3.682 1.00 0.00 H ATOM 382 HD3 LYS A 29 4.601 -16.797 2.174 1.00 0.00 H ATOM 383 HE2 LYS A 29 4.982 -15.624 4.984 1.00 0.00 H ATOM 384 HE3 LYS A 29 6.256 -16.353 4.009 1.00 0.00 H ATOM 385 HZ1 LYS A 29 5.781 -14.595 2.332 1.00 0.00 H ATOM 386 HZ2 LYS A 29 4.856 -13.831 3.487 1.00 0.00 H ATOM 387 HZ3 LYS A 29 6.441 -14.062 3.745 1.00 0.00 H ATOM 388 N ALA A 30 -0.111 -15.268 0.665 1.00 0.00 N ATOM 389 CA ALA A 30 -1.488 -15.700 0.546 1.00 0.00 C ATOM 390 C ALA A 30 -1.750 -16.435 -0.761 1.00 0.00 C ATOM 391 O ALA A 30 -2.426 -17.454 -0.737 1.00 0.00 O ATOM 392 CB ALA A 30 -2.454 -14.520 0.686 1.00 0.00 C ATOM 393 H ALA A 30 0.039 -14.345 1.046 1.00 0.00 H ATOM 394 HA ALA A 30 -1.655 -16.385 1.370 1.00 0.00 H ATOM 395 HB1 ALA A 30 -2.215 -13.933 1.572 1.00 0.00 H ATOM 396 HB2 ALA A 30 -2.406 -13.897 -0.204 1.00 0.00 H ATOM 397 HB3 ALA A 30 -3.470 -14.904 0.772 1.00 0.00 H ATOM 398 N ALA A 31 -1.226 -15.959 -1.893 1.00 0.00 N ATOM 399 CA ALA A 31 -1.437 -16.626 -3.169 1.00 0.00 C ATOM 400 C ALA A 31 -0.696 -17.965 -3.219 1.00 0.00 C ATOM 401 O ALA A 31 -1.248 -18.947 -3.716 1.00 0.00 O ATOM 402 CB ALA A 31 -1.011 -15.709 -4.312 1.00 0.00 C ATOM 403 H ALA A 31 -0.725 -15.078 -1.877 1.00 0.00 H ATOM 404 HA ALA A 31 -2.504 -16.826 -3.276 1.00 0.00 H ATOM 405 HB1 ALA A 31 -1.600 -14.792 -4.278 1.00 0.00 H ATOM 406 HB2 ALA A 31 0.042 -15.464 -4.213 1.00 0.00 H ATOM 407 HB3 ALA A 31 -1.183 -16.210 -5.266 1.00 0.00 H ATOM 408 N ALA A 32 0.535 -18.037 -2.699 1.00 0.00 N ATOM 409 CA ALA A 32 1.272 -19.282 -2.597 1.00 0.00 C ATOM 410 C ALA A 32 0.503 -20.285 -1.729 1.00 0.00 C ATOM 411 O ALA A 32 0.369 -21.458 -2.092 1.00 0.00 O ATOM 412 CB ALA A 32 2.682 -19.024 -2.056 1.00 0.00 C ATOM 413 H ALA A 32 0.972 -17.224 -2.299 1.00 0.00 H ATOM 414 HA ALA A 32 1.349 -19.666 -3.606 1.00 0.00 H ATOM 415 HB1 ALA A 32 3.193 -18.288 -2.677 1.00 0.00 H ATOM 416 HB2 ALA A 32 2.636 -18.657 -1.031 1.00 0.00 H ATOM 417 HB3 ALA A 32 3.250 -19.954 -2.066 1.00 0.00 H ATOM 418 N GLU A 33 -0.037 -19.818 -0.606 1.00 0.00 N ATOM 419 CA GLU A 33 -0.898 -20.557 0.291 1.00 0.00 C ATOM 420 C GLU A 33 -2.152 -21.008 -0.459 1.00 0.00 C ATOM 421 O GLU A 33 -2.470 -22.190 -0.439 1.00 0.00 O ATOM 422 CB GLU A 33 -1.211 -19.664 1.500 1.00 0.00 C ATOM 423 CG GLU A 33 -0.038 -19.653 2.487 1.00 0.00 C ATOM 424 CD GLU A 33 -0.262 -18.725 3.682 1.00 0.00 C ATOM 425 OE1 GLU A 33 -0.720 -17.575 3.520 1.00 0.00 O ATOM 426 OE2 GLU A 33 0.066 -19.135 4.822 1.00 0.00 O ATOM 427 H GLU A 33 0.124 -18.850 -0.342 1.00 0.00 H ATOM 428 HA GLU A 33 -0.374 -21.451 0.632 1.00 0.00 H ATOM 429 HB2 GLU A 33 -1.408 -18.649 1.170 1.00 0.00 H ATOM 430 HB3 GLU A 33 -2.102 -20.016 2.003 1.00 0.00 H ATOM 431 HG2 GLU A 33 0.117 -20.670 2.852 1.00 0.00 H ATOM 432 HG3 GLU A 33 0.872 -19.342 1.974 1.00 0.00 H ATOM 433 N ALA A 34 -2.835 -20.123 -1.184 1.00 0.00 N ATOM 434 CA ALA A 34 -4.034 -20.434 -1.949 1.00 0.00 C ATOM 435 C ALA A 34 -3.767 -21.535 -2.978 1.00 0.00 C ATOM 436 O ALA A 34 -4.635 -22.387 -3.191 1.00 0.00 O ATOM 437 CB ALA A 34 -4.573 -19.168 -2.623 1.00 0.00 C ATOM 438 H ALA A 34 -2.535 -19.154 -1.158 1.00 0.00 H ATOM 439 HA ALA A 34 -4.789 -20.792 -1.249 1.00 0.00 H ATOM 440 HB1 ALA A 34 -4.755 -18.397 -1.874 1.00 0.00 H ATOM 441 HB2 ALA A 34 -3.862 -18.797 -3.359 1.00 0.00 H ATOM 442 HB3 ALA A 34 -5.512 -19.395 -3.125 1.00 0.00 H ATOM 443 N VAL A 35 -2.585 -21.552 -3.601 1.00 0.00 N ATOM 444 CA VAL A 35 -2.166 -22.619 -4.505 1.00 0.00 C ATOM 445 C VAL A 35 -1.997 -23.921 -3.715 1.00 0.00 C ATOM 446 O VAL A 35 -2.515 -24.956 -4.137 1.00 0.00 O ATOM 447 CB VAL A 35 -0.912 -22.178 -5.293 1.00 0.00 C ATOM 448 CG1 VAL A 35 -0.255 -23.312 -6.092 1.00 0.00 C ATOM 449 CG2 VAL A 35 -1.293 -21.075 -6.292 1.00 0.00 C ATOM 450 H VAL A 35 -1.940 -20.783 -3.431 1.00 0.00 H ATOM 451 HA VAL A 35 -2.963 -22.792 -5.219 1.00 0.00 H ATOM 452 HB VAL A 35 -0.175 -21.776 -4.601 1.00 0.00 H ATOM 453 HG11 VAL A 35 0.110 -24.091 -5.424 1.00 0.00 H ATOM 454 HG12 VAL A 35 -0.972 -23.748 -6.788 1.00 0.00 H ATOM 455 HG13 VAL A 35 0.592 -22.926 -6.660 1.00 0.00 H ATOM 456 HG21 VAL A 35 -1.836 -20.272 -5.797 1.00 0.00 H ATOM 457 HG22 VAL A 35 -0.388 -20.658 -6.728 1.00 0.00 H ATOM 458 HG23 VAL A 35 -1.912 -21.500 -7.083 1.00 0.00 H